REMARK ID 422676 MODEL 1 2022-10-08_00000334_1_19
PFRMAT TS
TARGET 2022-10-08_00000334_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.179  -1.444   1.088  1.00  1.84           N  
ATOM      2  CA  MET A   1       1.147  -0.787   0.223  1.00  1.84           C  
ATOM      3  C   MET A   1       1.281   0.681   0.602  1.00  1.84           C  
ATOM      4  O   MET A   1       0.639   1.150   1.556  1.00  1.84           O  
ATOM      5  CB  MET A   1       0.732  -0.936  -1.242  1.00  1.84           C  
ATOM      6  CG  MET A   1       0.574  -2.387  -1.707  1.00  1.84           C  
ATOM      7  SD  MET A   1       2.121  -3.346  -1.653  1.00  1.84           S  
ATOM      8  CE  MET A   1       3.012  -2.689  -3.060  1.00  1.84           C  
ATOM      9 1H   MET A   1       0.276  -2.445   1.018  1.00  1.84           H  
ATOM     10 2H   MET A   1       0.319  -1.156   2.043  1.00  1.84           H  
ATOM     11 3H   MET A   1      -0.759  -1.188   0.802  1.00  1.84           H  
ATOM     12  HA  MET A   1       2.119  -1.257   0.365  1.00  1.84           H  
ATOM     13 1HB  MET A   1      -0.230  -0.441  -1.390  1.00  1.84           H  
ATOM     14 2HB  MET A   1       1.454  -0.449  -1.894  1.00  1.84           H  
ATOM     15 1HG  MET A   1      -0.167  -2.882  -1.076  1.00  1.84           H  
ATOM     16 2HG  MET A   1       0.203  -2.393  -2.735  1.00  1.84           H  
ATOM     17 1HE  MET A   1       3.978  -3.185  -3.148  1.00  1.84           H  
ATOM     18 2HE  MET A   1       2.430  -2.871  -3.956  1.00  1.84           H  
ATOM     19 3HE  MET A   1       3.161  -1.615  -2.933  1.00  1.84           H  
ATOM     20  N   ARG A   2       2.133   1.396  -0.139  1.00  1.62           N  
ATOM     21  CA  ARG A   2       2.421   2.803   0.129  1.00  1.62           C  
ATOM     22  C   ARG A   2       2.710   3.622  -1.126  1.00  1.62           C  
ATOM     23  O   ARG A   2       2.985   3.075  -2.199  1.00  1.62           O  
ATOM     24  CB  ARG A   2       3.604   2.923   1.090  1.00  1.62           C  
ATOM     25  CG  ARG A   2       4.923   2.355   0.573  1.00  1.62           C  
ATOM     26  CD  ARG A   2       6.059   2.620   1.517  1.00  1.62           C  
ATOM     27  NE  ARG A   2       7.301   1.970   1.080  1.00  1.62           N  
ATOM     28  CZ  ARG A   2       8.147   2.490   0.172  1.00  1.62           C  
ATOM     29  NH1 ARG A   2       7.855   3.623  -0.379  1.00  1.62           N  
ATOM     30  NH2 ARG A   2       9.261   1.863  -0.167  1.00  1.62           N  
ATOM     31  H   ARG A   2       2.616   0.954  -0.907  1.00  1.62           H  
ATOM     32  HA  ARG A   2       1.549   3.241   0.595  1.00  1.62           H  
ATOM     33 1HB  ARG A   2       3.773   3.973   1.325  1.00  1.62           H  
ATOM     34 2HB  ARG A   2       3.364   2.418   2.025  1.00  1.62           H  
ATOM     35 1HG  ARG A   2       4.831   1.279   0.436  1.00  1.62           H  
ATOM     36 2HG  ARG A   2       5.159   2.826  -0.384  1.00  1.62           H  
ATOM     37 1HD  ARG A   2       6.238   3.696   1.573  1.00  1.62           H  
ATOM     38 2HD  ARG A   2       5.808   2.245   2.511  1.00  1.62           H  
ATOM     39  HE  ARG A   2       7.545   1.082   1.498  1.00  1.62           H  
ATOM     40 1HH1 ARG A   2       6.997   4.087  -0.120  1.00  1.62           H  
ATOM     41 2HH1 ARG A   2       8.485   4.025  -1.067  1.00  1.62           H  
ATOM     42 1HH2 ARG A   2       9.491   0.974   0.261  1.00  1.62           H  
ATOM     43 2HH2 ARG A   2       9.886   2.289  -0.877  1.00  1.62           H  
ATOM     44  N   THR A   3       2.632   4.942  -0.961  1.00  1.42           N  
ATOM     45  CA  THR A   3       2.870   5.930  -2.009  1.00  1.42           C  
ATOM     46  C   THR A   3       3.812   7.061  -1.593  1.00  1.42           C  
ATOM     47  O   THR A   3       3.743   7.568  -0.467  1.00  1.42           O  
ATOM     48  CB  THR A   3       1.534   6.543  -2.472  1.00  1.42           C  
ATOM     49  OG1 THR A   3       0.697   5.504  -3.007  1.00  1.42           O  
ATOM     50  CG2 THR A   3       1.746   7.636  -3.537  1.00  1.42           C  
ATOM     51  H   THR A   3       2.393   5.288  -0.030  1.00  1.42           H  
ATOM     52  HA  THR A   3       3.325   5.421  -2.859  1.00  1.42           H  
ATOM     53  HB  THR A   3       1.029   6.984  -1.610  1.00  1.42           H  
ATOM     54  HG1 THR A   3       1.133   5.102  -3.771  1.00  1.42           H  
ATOM     55 1HG2 THR A   3       0.789   8.025  -3.829  1.00  1.42           H  
ATOM     56 2HG2 THR A   3       2.349   8.448  -3.141  1.00  1.42           H  
ATOM     57 3HG2 THR A   3       2.241   7.210  -4.410  1.00  1.42           H  
ATOM     58  N   ILE A   4       4.708   7.448  -2.502  1.00  1.26           N  
ATOM     59  CA  ILE A   4       5.560   8.597  -2.235  1.00  1.26           C  
ATOM     60  C   ILE A   4       5.394   9.651  -3.312  1.00  1.26           C  
ATOM     61  O   ILE A   4       5.538   9.346  -4.497  1.00  1.26           O  
ATOM     62  CB  ILE A   4       7.052   8.242  -2.179  1.00  1.26           C  
ATOM     63  CG1 ILE A   4       7.324   7.225  -1.144  1.00  1.26           C  
ATOM     64  CG2 ILE A   4       7.845   9.471  -1.850  1.00  1.26           C  
ATOM     65  CD1 ILE A   4       8.789   6.822  -1.115  1.00  1.26           C  
ATOM     66  H   ILE A   4       4.756   6.978  -3.395  1.00  1.26           H  
ATOM     67  HA  ILE A   4       5.272   9.041  -1.285  1.00  1.26           H  
ATOM     68  HB  ILE A   4       7.380   7.841  -3.136  1.00  1.26           H  
ATOM     69 1HG1 ILE A   4       7.016   7.610  -0.206  1.00  1.26           H  
ATOM     70 2HG1 ILE A   4       6.733   6.338  -1.351  1.00  1.26           H  
ATOM     71 1HG2 ILE A   4       8.863   9.183  -1.796  1.00  1.26           H  
ATOM     72 2HG2 ILE A   4       7.705  10.230  -2.613  1.00  1.26           H  
ATOM     73 3HG2 ILE A   4       7.534   9.869  -0.896  1.00  1.26           H  
ATOM     74 1HD1 ILE A   4       8.965   6.081  -0.346  1.00  1.26           H  
ATOM     75 2HD1 ILE A   4       9.078   6.417  -2.080  1.00  1.26           H  
ATOM     76 3HD1 ILE A   4       9.387   7.695  -0.898  1.00  1.26           H  
ATOM     77  N   LEU A   5       5.083  10.877  -2.905  1.00  1.16           N  
ATOM     78  CA  LEU A   5       4.971  11.961  -3.874  1.00  1.16           C  
ATOM     79  C   LEU A   5       6.187  12.821  -3.657  1.00  1.16           C  
ATOM     80  O   LEU A   5       6.620  13.013  -2.515  1.00  1.16           O  
ATOM     81  CB  LEU A   5       3.697  12.782  -3.706  1.00  1.16           C  
ATOM     82  CG  LEU A   5       2.403  12.031  -3.789  1.00  1.16           C  
ATOM     83  CD1 LEU A   5       1.244  13.025  -3.557  1.00  1.16           C  
ATOM     84  CD2 LEU A   5       2.346  11.349  -5.142  1.00  1.16           C  
ATOM     85  H   LEU A   5       4.997  11.050  -1.903  1.00  1.16           H  
ATOM     86  HA  LEU A   5       5.003  11.561  -4.889  1.00  1.16           H  
ATOM     87 1HB  LEU A   5       3.728  13.310  -2.801  1.00  1.16           H  
ATOM     88 2HB  LEU A   5       3.677  13.519  -4.512  1.00  1.16           H  
ATOM     89  HG  LEU A   5       2.352  11.274  -3.004  1.00  1.16           H  
ATOM     90 1HD1 LEU A   5       0.295  12.504  -3.610  1.00  1.16           H  
ATOM     91 2HD1 LEU A   5       1.350  13.482  -2.574  1.00  1.16           H  
ATOM     92 3HD1 LEU A   5       1.269  13.801  -4.314  1.00  1.16           H  
ATOM     93 1HD2 LEU A   5       1.438  10.801  -5.260  1.00  1.16           H  
ATOM     94 2HD2 LEU A   5       2.413  12.081  -5.915  1.00  1.16           H  
ATOM     95 3HD2 LEU A   5       3.186  10.661  -5.246  1.00  1.16           H  
ATOM     96  N   ALA A   6       6.769  13.343  -4.718  1.00  1.09           N  
ATOM     97  CA  ALA A   6       7.979  14.116  -4.479  1.00  1.09           C  
ATOM     98  C   ALA A   6       8.384  15.021  -5.629  1.00  1.09           C  
ATOM     99  O   ALA A   6       7.969  14.845  -6.777  1.00  1.09           O  
ATOM    100  CB  ALA A   6       9.109  13.155  -4.145  1.00  1.09           C  
ATOM    101  H   ALA A   6       6.388  13.203  -5.657  1.00  1.09           H  
ATOM    102  HA  ALA A   6       7.814  14.760  -3.624  1.00  1.09           H  
ATOM    103 1HB  ALA A   6      10.017  13.720  -3.935  1.00  1.09           H  
ATOM    104 2HB  ALA A   6       8.861  12.551  -3.283  1.00  1.09           H  
ATOM    105 3HB  ALA A   6       9.265  12.508  -4.972  1.00  1.09           H  
ATOM    106  N   GLY A   7       9.203  16.010  -5.283  1.00  1.05           N  
ATOM    107  CA  GLY A   7       9.836  16.877  -6.262  1.00  1.05           C  
ATOM    108  C   GLY A   7      10.021  18.301  -5.757  1.00  1.05           C  
ATOM    109  O   GLY A   7       9.372  18.726  -4.807  1.00  1.05           O  
ATOM    110  H   GLY A   7       9.416  16.139  -4.293  1.00  1.05           H  
ATOM    111 1HA  GLY A   7      10.801  16.457  -6.531  1.00  1.05           H  
ATOM    112 2HA  GLY A   7       9.234  16.886  -7.166  1.00  1.05           H  
ATOM    113  N   ASN A   8      10.931  19.033  -6.399  1.00  1.02           N  
ATOM    114  CA  ASN A   8      11.191  20.448  -6.081  1.00  1.02           C  
ATOM    115  C   ASN A   8      11.603  20.679  -4.620  1.00  1.02           C  
ATOM    116  O   ASN A   8      11.264  21.703  -4.035  1.00  1.02           O  
ATOM    117  CB  ASN A   8       9.945  21.289  -6.319  1.00  1.02           C  
ATOM    118  CG  ASN A   8       9.347  21.224  -7.708  1.00  1.02           C  
ATOM    119  OD1 ASN A   8      10.011  21.256  -8.759  1.00  1.02           O  
ATOM    120  ND2 ASN A   8       8.036  21.120  -7.704  1.00  1.02           N  
ATOM    121  H   ASN A   8      11.451  18.569  -7.143  1.00  1.02           H  
ATOM    122  HA  ASN A   8      12.007  20.809  -6.710  1.00  1.02           H  
ATOM    123 1HB  ASN A   8       9.176  21.021  -5.605  1.00  1.02           H  
ATOM    124 2HB  ASN A   8      10.201  22.324  -6.120  1.00  1.02           H  
ATOM    125 1HD2 ASN A   8       7.519  21.082  -8.557  1.00  1.02           H  
ATOM    126 2HD2 ASN A   8       7.531  21.077  -6.804  1.00  1.02           H  
ATOM    127  N   GLY A   9      12.338  19.742  -4.034  1.00  0.99           N  
ATOM    128  CA  GLY A   9      12.815  19.885  -2.660  1.00  0.99           C  
ATOM    129  C   GLY A   9      11.840  19.401  -1.599  1.00  0.99           C  
ATOM    130  O   GLY A   9      12.165  19.410  -0.406  1.00  0.99           O  
ATOM    131  H   GLY A   9      12.573  18.910  -4.550  1.00  0.99           H  
ATOM    132 1HA  GLY A   9      13.743  19.344  -2.546  1.00  0.99           H  
ATOM    133 2HA  GLY A   9      13.048  20.922  -2.475  1.00  0.99           H  
ATOM    134  N   ALA A  10      10.649  18.962  -2.007  1.00  0.96           N  
ATOM    135  CA  ALA A  10       9.663  18.498  -1.040  1.00  0.96           C  
ATOM    136  C   ALA A  10       9.297  17.038  -1.264  1.00  0.96           C  
ATOM    137  O   ALA A  10       9.359  16.517  -2.385  1.00  0.96           O  
ATOM    138  CB  ALA A  10       8.408  19.355  -1.123  1.00  0.96           C  
ATOM    139  H   ALA A  10      10.389  18.976  -2.996  1.00  0.96           H  
ATOM    140  HA  ALA A  10      10.089  18.585  -0.046  1.00  0.96           H  
ATOM    141 1HB  ALA A  10       7.707  19.013  -0.382  1.00  0.96           H  
ATOM    142 2HB  ALA A  10       8.650  20.396  -0.937  1.00  0.96           H  
ATOM    143 3HB  ALA A  10       7.973  19.260  -2.123  1.00  0.96           H  
ATOM    144  N   PHE A  11       8.896  16.358  -0.197  1.00  0.92           N  
ATOM    145  CA  PHE A  11       8.350  15.020  -0.395  1.00  0.92           C  
ATOM    146  C   PHE A  11       7.414  14.583   0.707  1.00  0.92           C  
ATOM    147  O   PHE A  11       7.516  15.021   1.858  1.00  0.92           O  
ATOM    148  CB  PHE A  11       9.460  13.991  -0.611  1.00  0.92           C  
ATOM    149  CG  PHE A  11      10.437  13.787   0.474  1.00  0.92           C  
ATOM    150  CD1 PHE A  11      10.244  12.800   1.392  1.00  0.92           C  
ATOM    151  CD2 PHE A  11      11.572  14.562   0.561  1.00  0.92           C  
ATOM    152  CE1 PHE A  11      11.179  12.552   2.371  1.00  0.92           C  
ATOM    153  CE2 PHE A  11      12.496  14.332   1.553  1.00  0.92           C  
ATOM    154  CZ  PHE A  11      12.306  13.311   2.454  1.00  0.92           C  
ATOM    155  H   PHE A  11       8.923  16.801   0.724  1.00  0.92           H  
ATOM    156  HA  PHE A  11       7.778  15.015  -1.310  1.00  0.92           H  
ATOM    157 1HB  PHE A  11       8.990  13.024  -0.811  1.00  0.92           H  
ATOM    158 2HB  PHE A  11      10.017  14.250  -1.503  1.00  0.92           H  
ATOM    159  HD1 PHE A  11       9.343  12.198   1.317  1.00  0.92           H  
ATOM    160  HD2 PHE A  11      11.738  15.357  -0.166  1.00  0.92           H  
ATOM    161  HE1 PHE A  11      11.016  11.759   3.085  1.00  0.92           H  
ATOM    162  HE2 PHE A  11      13.391  14.953   1.614  1.00  0.92           H  
ATOM    163  HZ  PHE A  11      13.042  13.113   3.234  1.00  0.92           H  
ATOM    164  N   VAL A  12       6.508  13.679   0.357  1.00  0.89           N  
ATOM    165  CA  VAL A  12       5.649  13.095   1.364  1.00  0.89           C  
ATOM    166  C   VAL A  12       5.567  11.600   1.240  1.00  0.89           C  
ATOM    167  O   VAL A  12       5.531  11.048   0.135  1.00  0.89           O  
ATOM    168  CB  VAL A  12       4.202  13.633   1.266  1.00  0.89           C  
ATOM    169  CG1 VAL A  12       4.151  15.085   1.540  1.00  0.89           C  
ATOM    170  CG2 VAL A  12       3.675  13.345  -0.080  1.00  0.89           C  
ATOM    171  H   VAL A  12       6.451  13.380  -0.618  1.00  0.89           H  
ATOM    172  HA  VAL A  12       6.058  13.340   2.334  1.00  0.89           H  
ATOM    173  HB  VAL A  12       3.599  13.143   2.003  1.00  0.89           H  
ATOM    174 1HG1 VAL A  12       3.155  15.409   1.489  1.00  0.89           H  
ATOM    175 2HG1 VAL A  12       4.513  15.241   2.521  1.00  0.89           H  
ATOM    176 3HG1 VAL A  12       4.748  15.636   0.825  1.00  0.89           H  
ATOM    177 1HG2 VAL A  12       2.653  13.706  -0.164  1.00  0.89           H  
ATOM    178 2HG2 VAL A  12       4.303  13.848  -0.791  1.00  0.89           H  
ATOM    179 3HG2 VAL A  12       3.699  12.270  -0.256  1.00  0.89           H  
ATOM    180  N   LEU A  13       5.410  10.947   2.374  1.00  0.87           N  
ATOM    181  CA  LEU A  13       5.199   9.519   2.351  1.00  0.87           C  
ATOM    182  C   LEU A  13       3.914   9.211   3.073  1.00  0.87           C  
ATOM    183  O   LEU A  13       3.697   9.715   4.177  1.00  0.87           O  
ATOM    184  CB  LEU A  13       6.373   8.792   3.016  1.00  0.87           C  
ATOM    185  CG  LEU A  13       7.696   8.878   2.279  1.00  0.87           C  
ATOM    186  CD1 LEU A  13       8.567   9.953   2.879  1.00  0.87           C  
ATOM    187  CD2 LEU A  13       8.355   7.553   2.317  1.00  0.87           C  
ATOM    188  H   LEU A  13       5.448  11.467   3.252  1.00  0.87           H  
ATOM    189  HA  LEU A  13       5.103   9.178   1.320  1.00  0.87           H  
ATOM    190 1HB  LEU A  13       6.536   9.231   3.997  1.00  0.87           H  
ATOM    191 2HB  LEU A  13       6.113   7.740   3.145  1.00  0.87           H  
ATOM    192  HG  LEU A  13       7.511   9.162   1.264  1.00  0.87           H  
ATOM    193 1HD1 LEU A  13       9.496  10.000   2.322  1.00  0.87           H  
ATOM    194 2HD1 LEU A  13       8.060  10.915   2.830  1.00  0.87           H  
ATOM    195 3HD1 LEU A  13       8.779   9.710   3.922  1.00  0.87           H  
ATOM    196 1HD2 LEU A  13       9.289   7.608   1.774  1.00  0.87           H  
ATOM    197 2HD2 LEU A  13       8.540   7.289   3.324  1.00  0.87           H  
ATOM    198 3HD2 LEU A  13       7.710   6.804   1.865  1.00  0.87           H  
ATOM    199  N   SER A  14       3.119   8.313   2.499  1.00  0.86           N  
ATOM    200  CA  SER A  14       1.845   7.908   3.090  1.00  0.86           C  
ATOM    201  C   SER A  14       1.506   6.485   2.669  1.00  0.86           C  
ATOM    202  O   SER A  14       2.119   5.948   1.742  1.00  0.86           O  
ATOM    203  CB  SER A  14       0.739   8.848   2.633  1.00  0.86           C  
ATOM    204  OG  SER A  14       0.490   8.695   1.267  1.00  0.86           O  
ATOM    205  H   SER A  14       3.375   7.941   1.581  1.00  0.86           H  
ATOM    206  HA  SER A  14       1.930   7.938   4.177  1.00  0.86           H  
ATOM    207 1HB  SER A  14      -0.170   8.643   3.190  1.00  0.86           H  
ATOM    208 2HB  SER A  14       1.022   9.875   2.842  1.00  0.86           H  
ATOM    209  HG  SER A  14       0.146   7.787   1.175  1.00  0.86           H  
ATOM    210  N   ASP A  15       0.541   5.862   3.342  1.00  0.85           N  
ATOM    211  CA  ASP A  15       0.156   4.512   2.950  1.00  0.85           C  
ATOM    212  C   ASP A  15      -0.875   4.570   1.827  1.00  0.85           C  
ATOM    213  O   ASP A  15      -1.315   5.657   1.447  1.00  0.85           O  
ATOM    214  CB  ASP A  15      -0.400   3.704   4.136  1.00  0.85           C  
ATOM    215  CG  ASP A  15      -1.766   4.153   4.655  1.00  0.85           C  
ATOM    216  OD1 ASP A  15      -2.416   4.938   3.977  1.00  0.85           O  
ATOM    217  OD2 ASP A  15      -2.185   3.660   5.692  1.00  0.85           O  
ATOM    218  H   ASP A  15       0.081   6.344   4.108  1.00  0.85           H  
ATOM    219  HA  ASP A  15       1.038   3.992   2.596  1.00  0.85           H  
ATOM    220 1HB  ASP A  15      -0.466   2.652   3.850  1.00  0.85           H  
ATOM    221 2HB  ASP A  15       0.311   3.762   4.963  1.00  0.85           H  
ATOM    222  N   GLU A  16      -1.340   3.406   1.372  1.00  0.85           N  
ATOM    223  CA  GLU A  16      -2.357   3.307   0.311  1.00  0.85           C  
ATOM    224  C   GLU A  16      -3.709   3.980   0.634  1.00  0.85           C  
ATOM    225  O   GLU A  16      -4.500   4.253  -0.275  1.00  0.85           O  
ATOM    226  CB  GLU A  16      -2.595   1.829  -0.060  1.00  0.85           C  
ATOM    227  CG  GLU A  16      -3.246   0.953   1.034  1.00  0.85           C  
ATOM    228  CD  GLU A  16      -3.397  -0.541   0.635  1.00  0.85           C  
ATOM    229  OE1 GLU A  16      -2.404  -1.223   0.475  1.00  0.85           O  
ATOM    230  OE2 GLU A  16      -4.500  -0.992   0.513  1.00  0.85           O  
ATOM    231  H   GLU A  16      -0.901   2.553   1.711  1.00  0.85           H  
ATOM    232  HA  GLU A  16      -1.952   3.804  -0.571  1.00  0.85           H  
ATOM    233 1HB  GLU A  16      -3.238   1.781  -0.940  1.00  0.85           H  
ATOM    234 2HB  GLU A  16      -1.645   1.372  -0.327  1.00  0.85           H  
ATOM    235 1HG  GLU A  16      -2.640   1.023   1.940  1.00  0.85           H  
ATOM    236 2HG  GLU A  16      -4.230   1.357   1.261  1.00  0.85           H  
ATOM    237  N   ARG A  17      -4.005   4.196   1.920  1.00  0.87           N  
ATOM    238  CA  ARG A  17      -5.261   4.791   2.350  1.00  0.87           C  
ATOM    239  C   ARG A  17      -5.158   6.312   2.372  1.00  0.87           C  
ATOM    240  O   ARG A  17      -6.166   7.013   2.496  1.00  0.87           O  
ATOM    241  CB  ARG A  17      -5.636   4.299   3.736  1.00  0.87           C  
ATOM    242  CG  ARG A  17      -5.875   2.806   3.839  1.00  0.87           C  
ATOM    243  CD  ARG A  17      -6.127   2.391   5.238  1.00  0.87           C  
ATOM    244  NE  ARG A  17      -4.959   2.613   6.087  1.00  0.87           N  
ATOM    245  CZ  ARG A  17      -4.887   2.355   7.396  1.00  0.87           C  
ATOM    246  NH1 ARG A  17      -5.909   1.833   8.052  1.00  0.87           N  
ATOM    247  NH2 ARG A  17      -3.760   2.637   8.000  1.00  0.87           N  
ATOM    248  H   ARG A  17      -3.305   4.023   2.640  1.00  0.87           H  
ATOM    249  HA  ARG A  17      -6.038   4.509   1.654  1.00  0.87           H  
ATOM    250 1HB  ARG A  17      -4.842   4.557   4.439  1.00  0.87           H  
ATOM    251 2HB  ARG A  17      -6.539   4.805   4.069  1.00  0.87           H  
ATOM    252 1HG  ARG A  17      -6.723   2.522   3.235  1.00  0.87           H  
ATOM    253 2HG  ARG A  17      -4.986   2.280   3.487  1.00  0.87           H  
ATOM    254 1HD  ARG A  17      -6.955   2.971   5.643  1.00  0.87           H  
ATOM    255 2HD  ARG A  17      -6.374   1.332   5.266  1.00  0.87           H  
ATOM    256  HE  ARG A  17      -4.106   3.035   5.674  1.00  0.87           H  
ATOM    257 1HH1 ARG A  17      -6.767   1.624   7.564  1.00  0.87           H  
ATOM    258 2HH1 ARG A  17      -5.830   1.645   9.040  1.00  0.87           H  
ATOM    259 1HH2 ARG A  17      -3.004   3.043   7.419  1.00  0.87           H  
ATOM    260 2HH2 ARG A  17      -3.641   2.469   8.983  1.00  0.87           H  
ATOM    261  N   GLY A  18      -3.928   6.817   2.263  1.00  0.93           N  
ATOM    262  CA  GLY A  18      -3.624   8.235   2.343  1.00  0.93           C  
ATOM    263  C   GLY A  18      -3.188   8.700   3.733  1.00  0.93           C  
ATOM    264  O   GLY A  18      -3.060   9.905   3.961  1.00  0.93           O  
ATOM    265  H   GLY A  18      -3.135   6.185   2.128  1.00  0.93           H  
ATOM    266 1HA  GLY A  18      -2.823   8.452   1.641  1.00  0.93           H  
ATOM    267 2HA  GLY A  18      -4.493   8.806   2.027  1.00  0.93           H  
ATOM    268  N   ASP A  19      -2.972   7.770   4.666  1.00  1.02           N  
ATOM    269  CA  ASP A  19      -2.542   8.147   6.016  1.00  1.02           C  
ATOM    270  C   ASP A  19      -1.032   8.111   6.186  1.00  1.02           C  
ATOM    271  O   ASP A  19      -0.310   7.494   5.406  1.00  1.02           O  
ATOM    272  CB  ASP A  19      -3.235   7.314   7.094  1.00  1.02           C  
ATOM    273  CG  ASP A  19      -4.713   7.746   7.349  1.00  1.02           C  
ATOM    274  OD1 ASP A  19      -5.053   8.898   7.074  1.00  1.02           O  
ATOM    275  OD2 ASP A  19      -5.464   6.964   7.861  1.00  1.02           O  
ATOM    276  H   ASP A  19      -3.057   6.771   4.426  1.00  1.02           H  
ATOM    277  HA  ASP A  19      -2.850   9.178   6.190  1.00  1.02           H  
ATOM    278 1HB  ASP A  19      -3.220   6.259   6.797  1.00  1.02           H  
ATOM    279 2HB  ASP A  19      -2.680   7.399   8.032  1.00  1.02           H  
ATOM    280  N   MET A  20      -0.544   8.731   7.252  1.00  1.15           N  
ATOM    281  CA  MET A  20       0.880   8.758   7.546  1.00  1.15           C  
ATOM    282  C   MET A  20       1.169   8.293   8.979  1.00  1.15           C  
ATOM    283  O   MET A  20       1.422   9.136   9.834  1.00  1.15           O  
ATOM    284  CB  MET A  20       1.377  10.195   7.394  1.00  1.15           C  
ATOM    285  CG  MET A  20       1.248  10.784   6.025  1.00  1.15           C  
ATOM    286  SD  MET A  20       1.886  12.474   5.937  1.00  1.15           S  
ATOM    287  CE  MET A  20       1.854  12.772   4.181  1.00  1.15           C  
ATOM    288  H   MET A  20      -1.164   9.232   7.882  1.00  1.15           H  
ATOM    289  HA  MET A  20       1.404   8.105   6.849  1.00  1.15           H  
ATOM    290 1HB  MET A  20       0.817  10.815   8.045  1.00  1.15           H  
ATOM    291 2HB  MET A  20       2.419  10.270   7.702  1.00  1.15           H  
ATOM    292 1HG  MET A  20       1.752  10.178   5.322  1.00  1.15           H  
ATOM    293 2HG  MET A  20       0.197  10.810   5.746  1.00  1.15           H  
ATOM    294 1HE  MET A  20       2.219  13.779   3.977  1.00  1.15           H  
ATOM    295 2HE  MET A  20       2.493  12.041   3.686  1.00  1.15           H  
ATOM    296 3HE  MET A  20       0.834  12.669   3.810  1.00  1.15           H  
ATOM    297  N   PRO A  21       1.028   6.989   9.304  1.00  1.29           N  
ATOM    298  CA  PRO A  21       1.176   6.415  10.639  1.00  1.29           C  
ATOM    299  C   PRO A  21       2.429   6.795  11.449  1.00  1.29           C  
ATOM    300  O   PRO A  21       2.275   7.329  12.553  1.00  1.29           O  
ATOM    301  CB  PRO A  21       1.211   4.912  10.319  1.00  1.29           C  
ATOM    302  CG  PRO A  21       0.347   4.771   9.109  1.00  1.29           C  
ATOM    303  CD  PRO A  21       0.677   5.970   8.269  1.00  1.29           C  
ATOM    304  HA  PRO A  21       0.278   6.654  11.215  1.00  1.29           H  
ATOM    305 1HB  PRO A  21       2.245   4.583  10.132  1.00  1.29           H  
ATOM    306 2HB  PRO A  21       0.843   4.339  11.181  1.00  1.29           H  
ATOM    307 1HG  PRO A  21       0.573   3.826   8.591  1.00  1.29           H  
ATOM    308 2HG  PRO A  21      -0.712   4.733   9.391  1.00  1.29           H  
ATOM    309 1HD  PRO A  21       1.515   5.771   7.592  1.00  1.29           H  
ATOM    310 2HD  PRO A  21      -0.222   6.200   7.748  1.00  1.29           H  
ATOM    311  N   SER A  22       3.645   6.460  10.963  1.00  1.39           N  
ATOM    312  CA  SER A  22       4.862   6.731  11.766  1.00  1.39           C  
ATOM    313  C   SER A  22       6.226   6.442  11.078  1.00  1.39           C  
ATOM    314  O   SER A  22       6.323   6.089   9.908  1.00  1.39           O  
ATOM    315  CB  SER A  22       4.836   5.945  13.083  1.00  1.39           C  
ATOM    316  OG  SER A  22       5.844   6.405  13.954  1.00  1.39           O  
ATOM    317  H   SER A  22       3.728   6.058  10.019  1.00  1.39           H  
ATOM    318  HA  SER A  22       4.846   7.795  12.014  1.00  1.39           H  
ATOM    319 1HB  SER A  22       3.885   6.011  13.581  1.00  1.39           H  
ATOM    320 2HB  SER A  22       5.003   4.895  12.864  1.00  1.39           H  
ATOM    321  HG  SER A  22       5.848   5.793  14.698  1.00  1.39           H  
ATOM    322  N   HIS A  23       7.300   6.637  11.851  1.00  1.40           N  
ATOM    323  CA  HIS A  23       8.716   6.261  11.611  1.00  1.40           C  
ATOM    324  C   HIS A  23       9.469   6.873  10.420  1.00  1.40           C  
ATOM    325  O   HIS A  23      10.657   7.172  10.522  1.00  1.40           O  
ATOM    326  CB  HIS A  23       8.816   4.738  11.440  1.00  1.40           C  
ATOM    327  CG  HIS A  23       8.382   3.942  12.627  1.00  1.40           C  
ATOM    328  ND1 HIS A  23       9.064   3.953  13.825  1.00  1.40           N  
ATOM    329  CD2 HIS A  23       7.338   3.097  12.796  1.00  1.40           C  
ATOM    330  CE1 HIS A  23       8.455   3.153  14.682  1.00  1.40           C  
ATOM    331  NE2 HIS A  23       7.405   2.621  14.082  1.00  1.40           N  
ATOM    332  H   HIS A  23       7.077   6.981  12.771  1.00  1.40           H  
ATOM    333  HA  HIS A  23       9.282   6.528  12.502  1.00  1.40           H  
ATOM    334 1HB  HIS A  23       8.211   4.428  10.588  1.00  1.40           H  
ATOM    335 2HB  HIS A  23       9.846   4.471  11.212  1.00  1.40           H  
ATOM    336  HD2 HIS A  23       6.586   2.842  12.049  1.00  1.40           H  
ATOM    337  HE1 HIS A  23       8.767   2.962  15.709  1.00  1.40           H  
ATOM    338  HE2 HIS A  23       6.755   1.969  14.496  1.00  1.40           H  
ATOM    339  N   TYR A  24       8.788   7.083   9.312  1.00  1.32           N  
ATOM    340  CA  TYR A  24       9.376   7.673   8.125  1.00  1.32           C  
ATOM    341  C   TYR A  24       8.283   8.349   7.345  1.00  1.32           C  
ATOM    342  O   TYR A  24       8.531   9.193   6.479  1.00  1.32           O  
ATOM    343  CB  TYR A  24      10.102   6.615   7.311  1.00  1.32           C  
ATOM    344  CG  TYR A  24       9.236   5.459   6.903  1.00  1.32           C  
ATOM    345  CD1 TYR A  24       8.464   5.540   5.776  1.00  1.32           C  
ATOM    346  CD2 TYR A  24       9.230   4.307   7.670  1.00  1.32           C  
ATOM    347  CE1 TYR A  24       7.673   4.478   5.389  1.00  1.32           C  
ATOM    348  CE2 TYR A  24       8.444   3.238   7.301  1.00  1.32           C  
ATOM    349  CZ  TYR A  24       7.666   3.318   6.161  1.00  1.32           C  
ATOM    350  OH  TYR A  24       6.880   2.247   5.790  1.00  1.32           O  
ATOM    351  H   TYR A  24       7.813   6.808   9.278  1.00  1.32           H  
ATOM    352  HA  TYR A  24      10.095   8.436   8.427  1.00  1.32           H  
ATOM    353 1HB  TYR A  24      10.508   7.068   6.413  1.00  1.32           H  
ATOM    354 2HB  TYR A  24      10.933   6.234   7.888  1.00  1.32           H  
ATOM    355  HD1 TYR A  24       8.476   6.441   5.209  1.00  1.32           H  
ATOM    356  HD2 TYR A  24       9.848   4.246   8.564  1.00  1.32           H  
ATOM    357  HE1 TYR A  24       7.055   4.553   4.495  1.00  1.32           H  
ATOM    358  HE2 TYR A  24       8.438   2.330   7.905  1.00  1.32           H  
ATOM    359  HH  TYR A  24       6.803   1.640   6.530  1.00  1.32           H  
ATOM    360  N   ASP A  25       7.062   7.997   7.709  1.00  1.19           N  
ATOM    361  CA  ASP A  25       5.874   8.554   7.093  1.00  1.19           C  
ATOM    362  C   ASP A  25       5.914  10.045   7.383  1.00  1.19           C  
ATOM    363  O   ASP A  25       6.524  10.439   8.378  1.00  1.19           O  
ATOM    364  CB  ASP A  25       4.630   7.927   7.711  1.00  1.19           C  
ATOM    365  CG  ASP A  25       4.377   6.461   7.327  1.00  1.19           C  
ATOM    366  OD1 ASP A  25       4.783   6.055   6.267  1.00  1.19           O  
ATOM    367  OD2 ASP A  25       3.826   5.740   8.149  1.00  1.19           O  
ATOM    368  H   ASP A  25       6.954   7.302   8.451  1.00  1.19           H  
ATOM    369  HA  ASP A  25       5.893   8.384   6.019  1.00  1.19           H  
ATOM    370 1HB  ASP A  25       4.676   8.020   8.793  1.00  1.19           H  
ATOM    371 2HB  ASP A  25       3.787   8.494   7.379  1.00  1.19           H  
ATOM    372  N   GLY A  26       5.343  10.886   6.525  1.00  1.06           N  
ATOM    373  CA  GLY A  26       5.365  12.306   6.869  1.00  1.06           C  
ATOM    374  C   GLY A  26       5.564  13.255   5.697  1.00  1.06           C  
ATOM    375  O   GLY A  26       5.522  12.859   4.532  1.00  1.06           O  
ATOM    376  H   GLY A  26       4.859  10.544   5.694  1.00  1.06           H  
ATOM    377 1HA  GLY A  26       4.447  12.562   7.394  1.00  1.06           H  
ATOM    378 2HA  GLY A  26       6.167  12.480   7.586  1.00  1.06           H  
ATOM    379  N   PHE A  27       5.772  14.527   6.042  1.00  0.97           N  
ATOM    380  CA  PHE A  27       5.976  15.641   5.102  1.00  0.97           C  
ATOM    381  C   PHE A  27       7.304  16.326   5.361  1.00  0.97           C  
ATOM    382  O   PHE A  27       7.546  16.819   6.471  1.00  0.97           O  
ATOM    383  CB  PHE A  27       4.842  16.664   5.184  1.00  0.97           C  
ATOM    384  CG  PHE A  27       4.943  17.854   4.244  1.00  0.97           C  
ATOM    385  CD1 PHE A  27       5.593  17.778   3.020  1.00  0.97           C  
ATOM    386  CD2 PHE A  27       4.364  19.065   4.602  1.00  0.97           C  
ATOM    387  CE1 PHE A  27       5.669  18.849   2.185  1.00  0.97           C  
ATOM    388  CE2 PHE A  27       4.441  20.149   3.760  1.00  0.97           C  
ATOM    389  CZ  PHE A  27       5.096  20.036   2.541  1.00  0.97           C  
ATOM    390  H   PHE A  27       5.791  14.714   7.044  1.00  0.97           H  
ATOM    391  HA  PHE A  27       6.017  15.238   4.095  1.00  0.97           H  
ATOM    392 1HB  PHE A  27       3.888  16.168   5.008  1.00  0.97           H  
ATOM    393 2HB  PHE A  27       4.824  17.065   6.176  1.00  0.97           H  
ATOM    394  HD1 PHE A  27       6.057  16.849   2.723  1.00  0.97           H  
ATOM    395  HD2 PHE A  27       3.845  19.148   5.560  1.00  0.97           H  
ATOM    396  HE1 PHE A  27       6.185  18.749   1.242  1.00  0.97           H  
ATOM    397  HE2 PHE A  27       3.983  21.088   4.051  1.00  0.97           H  
ATOM    398  HZ  PHE A  27       5.159  20.884   1.862  1.00  0.97           H  
ATOM    399  N   TYR A  28       8.163  16.308   4.341  1.00  0.94           N  
ATOM    400  CA  TYR A  28       9.515  16.830   4.399  1.00  0.94           C  
ATOM    401  C   TYR A  28       9.780  17.958   3.387  1.00  0.94           C  
ATOM    402  O   TYR A  28       9.227  17.977   2.279  1.00  0.94           O  
ATOM    403  CB  TYR A  28      10.450  15.694   4.066  1.00  0.94           C  
ATOM    404  CG  TYR A  28      10.415  14.497   4.986  1.00  0.94           C  
ATOM    405  CD1 TYR A  28       9.375  13.568   4.848  1.00  0.94           C  
ATOM    406  CD2 TYR A  28      11.453  14.252   5.868  1.00  0.94           C  
ATOM    407  CE1 TYR A  28       9.372  12.419   5.594  1.00  0.94           C  
ATOM    408  CE2 TYR A  28      11.451  13.083   6.611  1.00  0.94           C  
ATOM    409  CZ  TYR A  28      10.416  12.169   6.469  1.00  0.94           C  
ATOM    410  OH  TYR A  28      10.426  10.998   7.188  1.00  0.94           O  
ATOM    411  H   TYR A  28       7.869  15.876   3.466  1.00  0.94           H  
ATOM    412  HA  TYR A  28       9.690  17.212   5.393  1.00  0.94           H  
ATOM    413 1HB  TYR A  28      10.197  15.352   3.072  1.00  0.94           H  
ATOM    414 2HB  TYR A  28      11.474  16.069   4.033  1.00  0.94           H  
ATOM    415  HD1 TYR A  28       8.567  13.750   4.133  1.00  0.94           H  
ATOM    416  HD2 TYR A  28      12.276  14.964   5.959  1.00  0.94           H  
ATOM    417  HE1 TYR A  28       8.561  11.692   5.481  1.00  0.94           H  
ATOM    418  HE2 TYR A  28      12.272  12.874   7.299  1.00  0.94           H  
ATOM    419  HH  TYR A  28       9.727  10.400   6.845  1.00  0.94           H  
ATOM    420  N   PHE A  29      10.704  18.851   3.752  1.00  0.94           N  
ATOM    421  CA  PHE A  29      11.181  19.930   2.875  1.00  0.94           C  
ATOM    422  C   PHE A  29      12.657  20.255   3.145  1.00  0.94           C  
ATOM    423  O   PHE A  29      13.028  20.521   4.286  1.00  0.94           O  
ATOM    424  CB  PHE A  29      10.285  21.146   3.072  1.00  0.94           C  
ATOM    425  CG  PHE A  29      10.632  22.362   2.312  1.00  0.94           C  
ATOM    426  CD1 PHE A  29      10.462  22.426   0.959  1.00  0.94           C  
ATOM    427  CD2 PHE A  29      11.101  23.480   2.985  1.00  0.94           C  
ATOM    428  CE1 PHE A  29      10.751  23.575   0.280  1.00  0.94           C  
ATOM    429  CE2 PHE A  29      11.401  24.635   2.315  1.00  0.94           C  
ATOM    430  CZ  PHE A  29      11.227  24.688   0.958  1.00  0.94           C  
ATOM    431  H   PHE A  29      11.085  18.770   4.695  1.00  0.94           H  
ATOM    432  HA  PHE A  29      11.091  19.602   1.843  1.00  0.94           H  
ATOM    433 1HB  PHE A  29       9.270  20.866   2.784  1.00  0.94           H  
ATOM    434 2HB  PHE A  29      10.246  21.399   4.087  1.00  0.94           H  
ATOM    435  HD1 PHE A  29      10.090  21.556   0.428  1.00  0.94           H  
ATOM    436  HD2 PHE A  29      11.224  23.429   4.062  1.00  0.94           H  
ATOM    437  HE1 PHE A  29      10.601  23.611  -0.796  1.00  0.94           H  
ATOM    438  HE2 PHE A  29      11.770  25.505   2.855  1.00  0.94           H  
ATOM    439  HZ  PHE A  29      11.458  25.603   0.414  1.00  0.94           H  
ATOM    440  N   LEU A  30      13.504  20.195   2.102  1.00  0.96           N  
ATOM    441  CA  LEU A  30      14.948  20.446   2.278  1.00  0.96           C  
ATOM    442  C   LEU A  30      15.572  19.638   3.414  1.00  0.96           C  
ATOM    443  O   LEU A  30      16.272  20.190   4.260  1.00  0.96           O  
ATOM    444  CB  LEU A  30      15.263  21.932   2.460  1.00  0.96           C  
ATOM    445  CG  LEU A  30      14.941  22.828   1.260  1.00  0.96           C  
ATOM    446  CD1 LEU A  30      15.184  24.309   1.592  1.00  0.96           C  
ATOM    447  CD2 LEU A  30      15.871  22.399   0.121  1.00  0.96           C  
ATOM    448  H   LEU A  30      13.132  19.975   1.178  1.00  0.96           H  
ATOM    449  HA  LEU A  30      15.444  20.130   1.359  1.00  0.96           H  
ATOM    450 1HB  LEU A  30      14.710  22.291   3.310  1.00  0.96           H  
ATOM    451 2HB  LEU A  30      16.321  22.032   2.668  1.00  0.96           H  
ATOM    452  HG  LEU A  30      13.898  22.708   0.972  1.00  0.96           H  
ATOM    453 1HD1 LEU A  30      14.964  24.911   0.708  1.00  0.96           H  
ATOM    454 2HD1 LEU A  30      14.542  24.622   2.398  1.00  0.96           H  
ATOM    455 3HD1 LEU A  30      16.227  24.457   1.880  1.00  0.96           H  
ATOM    456 1HD2 LEU A  30      15.704  23.005  -0.752  1.00  0.96           H  
ATOM    457 2HD2 LEU A  30      16.893  22.533   0.444  1.00  0.96           H  
ATOM    458 3HD2 LEU A  30      15.698  21.351  -0.124  1.00  0.96           H  
ATOM    459  N   ASP A  31      15.250  18.348   3.457  1.00  0.97           N  
ATOM    460  CA  ASP A  31      15.721  17.384   4.455  1.00  0.97           C  
ATOM    461  C   ASP A  31      15.255  17.622   5.897  1.00  0.97           C  
ATOM    462  O   ASP A  31      15.729  16.935   6.813  1.00  0.97           O  
ATOM    463  CB  ASP A  31      17.244  17.248   4.408  1.00  0.97           C  
ATOM    464  CG  ASP A  31      17.699  16.555   3.153  1.00  0.97           C  
ATOM    465  OD1 ASP A  31      16.851  16.221   2.375  1.00  0.97           O  
ATOM    466  OD2 ASP A  31      18.881  16.318   2.991  1.00  0.97           O  
ATOM    467  H   ASP A  31      14.647  18.007   2.722  1.00  0.97           H  
ATOM    468  HA  ASP A  31      15.321  16.412   4.164  1.00  0.97           H  
ATOM    469 1HB  ASP A  31      17.723  18.226   4.469  1.00  0.97           H  
ATOM    470 2HB  ASP A  31      17.573  16.680   5.258  1.00  0.97           H  
ATOM    471  N   THR A  32      14.266  18.501   6.086  1.00  0.96           N  
ATOM    472  CA  THR A  32      13.625  18.686   7.381  1.00  0.96           C  
ATOM    473  C   THR A  32      12.239  18.075   7.392  1.00  0.96           C  
ATOM    474  O   THR A  32      11.432  18.329   6.496  1.00  0.96           O  
ATOM    475  CB  THR A  32      13.468  20.173   7.776  1.00  0.96           C  
ATOM    476  OG1 THR A  32      14.738  20.825   7.940  1.00  0.96           O  
ATOM    477  CG2 THR A  32      12.650  20.284   9.050  1.00  0.96           C  
ATOM    478  H   THR A  32      13.950  19.085   5.314  1.00  0.96           H  
ATOM    479  HA  THR A  32      14.218  18.193   8.139  1.00  0.96           H  
ATOM    480  HB  THR A  32      12.949  20.680   6.982  1.00  0.96           H  
ATOM    481  HG1 THR A  32      15.291  20.312   8.562  1.00  0.96           H  
ATOM    482 1HG2 THR A  32      12.514  21.311   9.302  1.00  0.96           H  
ATOM    483 2HG2 THR A  32      11.682  19.841   8.897  1.00  0.96           H  
ATOM    484 3HG2 THR A  32      13.162  19.766   9.860  1.00  0.96           H  
ATOM    485  N   ARG A  33      11.943  17.259   8.394  1.00  0.93           N  
ATOM    486  CA  ARG A  33      10.607  16.713   8.512  1.00  0.93           C  
ATOM    487  C   ARG A  33       9.764  17.743   9.237  1.00  0.93           C  
ATOM    488  O   ARG A  33      10.138  18.214  10.310  1.00  0.93           O  
ATOM    489  CB  ARG A  33      10.609  15.398   9.278  1.00  0.93           C  
ATOM    490  CG  ARG A  33       9.271  14.662   9.297  1.00  0.93           C  
ATOM    491  CD  ARG A  33       9.405  13.273   9.844  1.00  0.93           C  
ATOM    492  NE  ARG A  33       9.762  13.261  11.253  1.00  0.93           N  
ATOM    493  CZ  ARG A  33      10.050  12.147  11.951  1.00  0.93           C  
ATOM    494  NH1 ARG A  33       9.992  10.977  11.370  1.00  0.93           N  
ATOM    495  NH2 ARG A  33      10.399  12.224  13.222  1.00  0.93           N  
ATOM    496  H   ARG A  33      12.629  17.042   9.109  1.00  0.93           H  
ATOM    497  HA  ARG A  33      10.186  16.541   7.524  1.00  0.93           H  
ATOM    498 1HB  ARG A  33      11.369  14.740   8.887  1.00  0.93           H  
ATOM    499 2HB  ARG A  33      10.874  15.601  10.319  1.00  0.93           H  
ATOM    500 1HG  ARG A  33       8.564  15.210   9.924  1.00  0.93           H  
ATOM    501 2HG  ARG A  33       8.869  14.597   8.280  1.00  0.93           H  
ATOM    502 1HD  ARG A  33       8.468  12.732   9.712  1.00  0.93           H  
ATOM    503 2HD  ARG A  33      10.189  12.756   9.307  1.00  0.93           H  
ATOM    504  HE  ARG A  33       9.828  14.152  11.733  1.00  0.93           H  
ATOM    505 1HH1 ARG A  33       9.732  10.913  10.393  1.00  0.93           H  
ATOM    506 2HH1 ARG A  33      10.221  10.149  11.902  1.00  0.93           H  
ATOM    507 1HH2 ARG A  33      10.466  13.128  13.683  1.00  0.93           H  
ATOM    508 2HH2 ARG A  33      10.625  11.385  13.735  1.00  0.93           H  
ATOM    509  N   PHE A  34       8.639  18.110   8.651  1.00  0.89           N  
ATOM    510  CA  PHE A  34       7.734  19.071   9.259  1.00  0.89           C  
ATOM    511  C   PHE A  34       6.510  18.400   9.849  1.00  0.89           C  
ATOM    512  O   PHE A  34       6.026  18.819  10.896  1.00  0.89           O  
ATOM    513  CB  PHE A  34       7.366  20.159   8.271  1.00  0.89           C  
ATOM    514  CG  PHE A  34       8.495  21.111   7.979  1.00  0.89           C  
ATOM    515  CD1 PHE A  34       9.402  20.931   6.953  1.00  0.89           C  
ATOM    516  CD2 PHE A  34       8.626  22.235   8.774  1.00  0.89           C  
ATOM    517  CE1 PHE A  34      10.411  21.871   6.760  1.00  0.89           C  
ATOM    518  CE2 PHE A  34       9.611  23.151   8.572  1.00  0.89           C  
ATOM    519  CZ  PHE A  34      10.504  22.974   7.570  1.00  0.89           C  
ATOM    520  H   PHE A  34       8.395  17.697   7.760  1.00  0.89           H  
ATOM    521  HA  PHE A  34       8.263  19.555  10.074  1.00  0.89           H  
ATOM    522 1HB  PHE A  34       7.040  19.706   7.330  1.00  0.89           H  
ATOM    523 2HB  PHE A  34       6.551  20.728   8.662  1.00  0.89           H  
ATOM    524  HD1 PHE A  34       9.329  20.050   6.308  1.00  0.89           H  
ATOM    525  HD2 PHE A  34       7.924  22.388   9.580  1.00  0.89           H  
ATOM    526  HE1 PHE A  34      11.143  21.735   5.970  1.00  0.89           H  
ATOM    527  HE2 PHE A  34       9.677  24.017   9.218  1.00  0.89           H  
ATOM    528  HZ  PHE A  34      11.291  23.697   7.413  1.00  0.89           H  
ATOM    529  N   VAL A  35       6.022  17.352   9.193  1.00  0.85           N  
ATOM    530  CA  VAL A  35       4.882  16.615   9.742  1.00  0.85           C  
ATOM    531  C   VAL A  35       5.331  15.174   9.917  1.00  0.85           C  
ATOM    532  O   VAL A  35       5.797  14.538   8.967  1.00  0.85           O  
ATOM    533  CB  VAL A  35       3.623  16.672   8.846  1.00  0.85           C  
ATOM    534  CG1 VAL A  35       2.470  15.877   9.482  1.00  0.85           C  
ATOM    535  CG2 VAL A  35       3.223  18.104   8.631  1.00  0.85           C  
ATOM    536  H   VAL A  35       6.458  17.072   8.316  1.00  0.85           H  
ATOM    537  HA  VAL A  35       4.621  17.021  10.717  1.00  0.85           H  
ATOM    538  HB  VAL A  35       3.837  16.198   7.910  1.00  0.85           H  
ATOM    539 1HG1 VAL A  35       1.596  15.913   8.833  1.00  0.85           H  
ATOM    540 2HG1 VAL A  35       2.771  14.843   9.619  1.00  0.85           H  
ATOM    541 3HG1 VAL A  35       2.216  16.311  10.452  1.00  0.85           H  
ATOM    542 1HG2 VAL A  35       2.351  18.131   7.992  1.00  0.85           H  
ATOM    543 2HG2 VAL A  35       2.993  18.548   9.598  1.00  0.85           H  
ATOM    544 3HG2 VAL A  35       4.036  18.653   8.157  1.00  0.85           H  
ATOM    545  N   ARG A  36       5.217  14.676  11.139  1.00  0.82           N  
ATOM    546  CA  ARG A  36       5.614  13.309  11.485  1.00  0.82           C  
ATOM    547  C   ARG A  36       4.486  12.347  11.270  1.00  0.82           C  
ATOM    548  O   ARG A  36       4.682  11.210  10.845  1.00  0.82           O  
ATOM    549  CB  ARG A  36       6.070  13.189  12.923  1.00  0.82           C  
ATOM    550  CG  ARG A  36       6.488  11.767  13.335  1.00  0.82           C  
ATOM    551  CD  ARG A  36       7.054  11.664  14.744  1.00  0.82           C  
ATOM    552  NE  ARG A  36       6.070  11.912  15.812  1.00  0.82           N  
ATOM    553  CZ  ARG A  36       6.386  12.016  17.131  1.00  0.82           C  
ATOM    554  NH1 ARG A  36       7.638  11.900  17.527  1.00  0.82           N  
ATOM    555  NH2 ARG A  36       5.440  12.234  18.025  1.00  0.82           N  
ATOM    556  H   ARG A  36       4.793  15.271  11.849  1.00  0.82           H  
ATOM    557  HA  ARG A  36       6.435  13.014  10.838  1.00  0.82           H  
ATOM    558 1HB  ARG A  36       6.930  13.825  13.063  1.00  0.82           H  
ATOM    559 2HB  ARG A  36       5.279  13.531  13.597  1.00  0.82           H  
ATOM    560 1HG  ARG A  36       5.608  11.123  13.288  1.00  0.82           H  
ATOM    561 2HG  ARG A  36       7.232  11.394  12.634  1.00  0.82           H  
ATOM    562 1HD  ARG A  36       7.460  10.664  14.887  1.00  0.82           H  
ATOM    563 2HD  ARG A  36       7.856  12.392  14.855  1.00  0.82           H  
ATOM    564  HE  ARG A  36       5.087  12.014  15.556  1.00  0.82           H  
ATOM    565 1HH1 ARG A  36       8.371  11.734  16.855  1.00  0.82           H  
ATOM    566 2HH1 ARG A  36       7.866  11.985  18.507  1.00  0.82           H  
ATOM    567 1HH2 ARG A  36       4.459  12.333  17.721  1.00  0.82           H  
ATOM    568 2HH2 ARG A  36       5.669  12.311  19.000  1.00  0.82           H  
ATOM    569  N   LYS A  37       3.305  12.786  11.648  1.00  0.79           N  
ATOM    570  CA  LYS A  37       2.156  11.915  11.586  1.00  0.79           C  
ATOM    571  C   LYS A  37       0.942  12.647  11.090  1.00  0.79           C  
ATOM    572  O   LYS A  37       0.739  13.825  11.390  1.00  0.79           O  
ATOM    573  CB  LYS A  37       1.893  11.274  12.951  1.00  0.79           C  
ATOM    574  CG  LYS A  37       0.722  10.308  13.003  1.00  0.79           C  
ATOM    575  CD  LYS A  37       0.656   9.608  14.343  1.00  0.79           C  
ATOM    576  CE  LYS A  37      -0.466   8.596  14.369  1.00  0.79           C  
ATOM    577  NZ  LYS A  37      -0.522   7.873  15.663  1.00  0.79           N  
ATOM    578  H   LYS A  37       3.222  13.745  11.989  1.00  0.79           H  
ATOM    579  HA  LYS A  37       2.369  11.117  10.874  1.00  0.79           H  
ATOM    580 1HB  LYS A  37       2.779  10.717  13.260  1.00  0.79           H  
ATOM    581 2HB  LYS A  37       1.721  12.052  13.695  1.00  0.79           H  
ATOM    582 1HG  LYS A  37      -0.211  10.848  12.845  1.00  0.79           H  
ATOM    583 2HG  LYS A  37       0.827   9.560  12.223  1.00  0.79           H  
ATOM    584 1HD  LYS A  37       1.604   9.091  14.519  1.00  0.79           H  
ATOM    585 2HD  LYS A  37       0.506  10.342  15.138  1.00  0.79           H  
ATOM    586 1HE  LYS A  37      -1.413   9.107  14.203  1.00  0.79           H  
ATOM    587 2HE  LYS A  37      -0.308   7.873  13.565  1.00  0.79           H  
ATOM    588 1HZ  LYS A  37      -1.276   7.204  15.643  1.00  0.79           H  
ATOM    589 2HZ  LYS A  37       0.354   7.390  15.811  1.00  0.79           H  
ATOM    590 3HZ  LYS A  37      -0.674   8.534  16.410  1.00  0.79           H  
ATOM    591  N   ALA A  38       0.139  11.938  10.315  1.00  0.77           N  
ATOM    592  CA  ALA A  38      -1.137  12.473   9.858  1.00  0.77           C  
ATOM    593  C   ALA A  38      -2.160  11.349   9.694  1.00  0.77           C  
ATOM    594  O   ALA A  38      -1.847  10.262   9.203  1.00  0.77           O  
ATOM    595  CB  ALA A  38      -0.975  13.237   8.551  1.00  0.77           C  
ATOM    596  H   ALA A  38       0.428  10.986  10.082  1.00  0.77           H  
ATOM    597  HA  ALA A  38      -1.499  13.152  10.611  1.00  0.77           H  
ATOM    598 1HB  ALA A  38      -1.937  13.637   8.267  1.00  0.77           H  
ATOM    599 2HB  ALA A  38      -0.266  14.054   8.690  1.00  0.77           H  
ATOM    600 3HB  ALA A  38      -0.624  12.583   7.774  1.00  0.77           H  
ATOM    601  N   ARG A  39      -3.407  11.632  10.059  1.00  0.76           N  
ATOM    602  CA  ARG A  39      -4.488  10.652   9.911  1.00  0.76           C  
ATOM    603  C   ARG A  39      -5.859  11.274   9.670  1.00  0.76           C  
ATOM    604  O   ARG A  39      -6.263  12.192  10.392  1.00  0.76           O  
ATOM    605  CB  ARG A  39      -4.539   9.760  11.149  1.00  0.76           C  
ATOM    606  CG  ARG A  39      -5.654   8.712  11.157  1.00  0.76           C  
ATOM    607  CD  ARG A  39      -5.561   7.796  12.342  1.00  0.76           C  
ATOM    608  NE  ARG A  39      -6.683   6.869  12.386  1.00  0.76           N  
ATOM    609  CZ  ARG A  39      -7.815   7.107  13.083  1.00  0.76           C  
ATOM    610  NH1 ARG A  39      -7.934   8.190  13.794  1.00  0.76           N  
ATOM    611  NH2 ARG A  39      -8.835   6.280  13.074  1.00  0.76           N  
ATOM    612  H   ARG A  39      -3.588  12.542  10.485  1.00  0.76           H  
ATOM    613  HA  ARG A  39      -4.253  10.026   9.054  1.00  0.76           H  
ATOM    614 1HB  ARG A  39      -3.593   9.228  11.244  1.00  0.76           H  
ATOM    615 2HB  ARG A  39      -4.658  10.381  12.037  1.00  0.76           H  
ATOM    616 1HG  ARG A  39      -6.625   9.212  11.186  1.00  0.76           H  
ATOM    617 2HG  ARG A  39      -5.591   8.109  10.248  1.00  0.76           H  
ATOM    618 1HD  ARG A  39      -4.640   7.216  12.279  1.00  0.76           H  
ATOM    619 2HD  ARG A  39      -5.563   8.382  13.259  1.00  0.76           H  
ATOM    620  HE  ARG A  39      -6.625   6.020  11.838  1.00  0.76           H  
ATOM    621 1HH1 ARG A  39      -7.189   8.863  13.839  1.00  0.76           H  
ATOM    622 2HH1 ARG A  39      -8.817   8.338  14.300  1.00  0.76           H  
ATOM    623 1HH2 ARG A  39      -8.809   5.423  12.540  1.00  0.76           H  
ATOM    624 2HH2 ARG A  39      -9.669   6.562  13.614  1.00  0.76           H  
ATOM    625  N   LEU A  40      -6.594  10.741   8.684  1.00  0.75           N  
ATOM    626  CA  LEU A  40      -7.945  11.233   8.367  1.00  0.75           C  
ATOM    627  C   LEU A  40      -9.015  10.220   8.766  1.00  0.75           C  
ATOM    628  O   LEU A  40      -9.147   9.151   8.164  1.00  0.75           O  
ATOM    629  CB  LEU A  40      -8.028  11.515   6.867  1.00  0.75           C  
ATOM    630  CG  LEU A  40      -9.252  12.258   6.265  1.00  0.75           C  
ATOM    631  CD1 LEU A  40     -10.440  11.369   6.314  1.00  0.75           C  
ATOM    632  CD2 LEU A  40      -9.498  13.543   7.006  1.00  0.75           C  
ATOM    633  H   LEU A  40      -6.183   9.980   8.118  1.00  0.75           H  
ATOM    634  HA  LEU A  40      -8.126  12.154   8.919  1.00  0.75           H  
ATOM    635 1HB  LEU A  40      -7.152  12.078   6.598  1.00  0.75           H  
ATOM    636 2HB  LEU A  40      -7.998  10.556   6.382  1.00  0.75           H  
ATOM    637  HG  LEU A  40      -9.053  12.489   5.220  1.00  0.75           H  
ATOM    638 1HD1 LEU A  40     -11.292  11.866   5.883  1.00  0.75           H  
ATOM    639 2HD1 LEU A  40     -10.239  10.454   5.759  1.00  0.75           H  
ATOM    640 3HD1 LEU A  40     -10.655  11.131   7.343  1.00  0.75           H  
ATOM    641 1HD2 LEU A  40     -10.338  14.054   6.565  1.00  0.75           H  
ATOM    642 2HD2 LEU A  40      -9.707  13.328   8.057  1.00  0.75           H  
ATOM    643 3HD2 LEU A  40      -8.627  14.174   6.929  1.00  0.75           H  
ATOM    644  N   GLU A  41      -9.769  10.566   9.798  1.00  0.76           N  
ATOM    645  CA  GLU A  41     -10.801   9.707  10.347  1.00  0.76           C  
ATOM    646  C   GLU A  41     -12.176  10.146   9.892  1.00  0.76           C  
ATOM    647  O   GLU A  41     -12.542  11.316  10.009  1.00  0.76           O  
ATOM    648  CB  GLU A  41     -10.740   9.706  11.872  1.00  0.76           C  
ATOM    649  CG  GLU A  41     -11.785   8.842  12.572  1.00  0.76           C  
ATOM    650  CD  GLU A  41     -11.654   8.881  14.085  1.00  0.76           C  
ATOM    651  OE1 GLU A  41     -10.823   8.160  14.622  1.00  0.76           O  
ATOM    652  OE2 GLU A  41     -12.364   9.654  14.705  1.00  0.76           O  
ATOM    653  H   GLU A  41      -9.631  11.483  10.214  1.00  0.76           H  
ATOM    654  HA  GLU A  41     -10.633   8.691   9.990  1.00  0.76           H  
ATOM    655 1HB  GLU A  41      -9.763   9.373  12.180  1.00  0.76           H  
ATOM    656 2HB  GLU A  41     -10.858  10.726  12.232  1.00  0.76           H  
ATOM    657 1HG  GLU A  41     -12.779   9.200  12.298  1.00  0.76           H  
ATOM    658 2HG  GLU A  41     -11.690   7.814  12.222  1.00  0.76           H  
ATOM    659  N   VAL A  42     -12.948   9.205   9.387  1.00  0.77           N  
ATOM    660  CA  VAL A  42     -14.301   9.500   8.959  1.00  0.77           C  
ATOM    661  C   VAL A  42     -15.266   8.660   9.767  1.00  0.77           C  
ATOM    662  O   VAL A  42     -15.023   7.474   9.971  1.00  0.77           O  
ATOM    663  CB  VAL A  42     -14.468   9.218   7.460  1.00  0.77           C  
ATOM    664  CG1 VAL A  42     -15.874   9.485   7.038  1.00  0.77           C  
ATOM    665  CG2 VAL A  42     -13.494  10.055   6.707  1.00  0.77           C  
ATOM    666  H   VAL A  42     -12.593   8.263   9.303  1.00  0.77           H  
ATOM    667  HA  VAL A  42     -14.518  10.552   9.144  1.00  0.77           H  
ATOM    668  HB  VAL A  42     -14.267   8.187   7.262  1.00  0.77           H  
ATOM    669 1HG1 VAL A  42     -15.991   9.277   5.983  1.00  0.77           H  
ATOM    670 2HG1 VAL A  42     -16.559   8.848   7.602  1.00  0.77           H  
ATOM    671 3HG1 VAL A  42     -16.088  10.523   7.238  1.00  0.77           H  
ATOM    672 1HG2 VAL A  42     -13.576   9.879   5.670  1.00  0.77           H  
ATOM    673 2HG2 VAL A  42     -13.670  11.095   6.902  1.00  0.77           H  
ATOM    674 3HG2 VAL A  42     -12.505   9.782   7.038  1.00  0.77           H  
ATOM    675  N   SER A  43     -16.314   9.286  10.285  1.00  0.79           N  
ATOM    676  CA  SER A  43     -17.336   8.567  11.023  1.00  0.79           C  
ATOM    677  C   SER A  43     -18.643   8.573  10.216  1.00  0.79           C  
ATOM    678  O   SER A  43     -19.114   9.647   9.824  1.00  0.79           O  
ATOM    679  CB  SER A  43     -17.549   9.192  12.380  1.00  0.79           C  
ATOM    680  OG  SER A  43     -18.608   8.575  13.061  1.00  0.79           O  
ATOM    681  H   SER A  43     -16.411  10.289  10.133  1.00  0.79           H  
ATOM    682  HA  SER A  43     -16.988   7.561  11.193  1.00  0.79           H  
ATOM    683 1HB  SER A  43     -16.632   9.109  12.968  1.00  0.79           H  
ATOM    684 2HB  SER A  43     -17.759  10.240  12.254  1.00  0.79           H  
ATOM    685  HG  SER A  43     -19.364   8.630  12.468  1.00  0.79           H  
ATOM    686  N   PRO A  44     -19.272   7.402   9.980  1.00  0.82           N  
ATOM    687  CA  PRO A  44     -18.941   6.005  10.314  1.00  0.82           C  
ATOM    688  C   PRO A  44     -17.622   5.569   9.703  1.00  0.82           C  
ATOM    689  O   PRO A  44     -17.254   6.076   8.652  1.00  0.82           O  
ATOM    690  CB  PRO A  44     -20.096   5.224   9.675  1.00  0.82           C  
ATOM    691  CG  PRO A  44     -21.223   6.223   9.557  1.00  0.82           C  
ATOM    692  CD  PRO A  44     -20.537   7.535   9.262  1.00  0.82           C  
ATOM    693  HA  PRO A  44     -18.927   5.879  11.406  1.00  0.82           H  
ATOM    694 1HB  PRO A  44     -19.777   4.811   8.705  1.00  0.82           H  
ATOM    695 2HB  PRO A  44     -20.358   4.362  10.309  1.00  0.82           H  
ATOM    696 1HG  PRO A  44     -21.909   5.923   8.752  1.00  0.82           H  
ATOM    697 2HG  PRO A  44     -21.811   6.248  10.486  1.00  0.82           H  
ATOM    698 1HD  PRO A  44     -20.347   7.650   8.193  1.00  0.82           H  
ATOM    699 2HD  PRO A  44     -21.122   8.378   9.662  1.00  0.82           H  
ATOM    700  N   GLU A  45     -16.908   4.652  10.357  1.00  0.84           N  
ATOM    701  CA  GLU A  45     -15.631   4.213   9.802  1.00  0.84           C  
ATOM    702  C   GLU A  45     -15.861   3.557   8.433  1.00  0.84           C  
ATOM    703  O   GLU A  45     -16.667   2.629   8.347  1.00  0.84           O  
ATOM    704  CB  GLU A  45     -14.942   3.225  10.745  1.00  0.84           C  
ATOM    705  CG  GLU A  45     -13.536   2.803  10.311  1.00  0.84           C  
ATOM    706  CD  GLU A  45     -12.869   1.865  11.292  1.00  0.84           C  
ATOM    707  OE1 GLU A  45     -13.509   1.476  12.241  1.00  0.84           O  
ATOM    708  OE2 GLU A  45     -11.716   1.550  11.100  1.00  0.84           O  
ATOM    709  H   GLU A  45     -17.242   4.259  11.225  1.00  0.84           H  
ATOM    710  HA  GLU A  45     -14.996   5.081   9.733  1.00  0.84           H  
ATOM    711 1HB  GLU A  45     -14.868   3.663  11.741  1.00  0.84           H  
ATOM    712 2HB  GLU A  45     -15.548   2.324  10.828  1.00  0.84           H  
ATOM    713 1HG  GLU A  45     -13.595   2.318   9.334  1.00  0.84           H  
ATOM    714 2HG  GLU A  45     -12.925   3.697  10.205  1.00  0.84           H  
ATOM    715  N   PRO A  46     -15.221   4.040   7.355  1.00  0.87           N  
ATOM    716  CA  PRO A  46     -15.341   3.549   6.000  1.00  0.87           C  
ATOM    717  C   PRO A  46     -14.560   2.277   5.699  1.00  0.87           C  
ATOM    718  O   PRO A  46     -13.553   1.977   6.342  1.00  0.87           O  
ATOM    719  CB  PRO A  46     -14.809   4.712   5.193  1.00  0.87           C  
ATOM    720  CG  PRO A  46     -13.774   5.343   6.085  1.00  0.87           C  
ATOM    721  CD  PRO A  46     -14.319   5.191   7.481  1.00  0.87           C  
ATOM    722  HA  PRO A  46     -16.406   3.386   5.796  1.00  0.87           H  
ATOM    723 1HB  PRO A  46     -14.410   4.322   4.255  1.00  0.87           H  
ATOM    724 2HB  PRO A  46     -15.628   5.394   4.928  1.00  0.87           H  
ATOM    725 1HG  PRO A  46     -12.806   4.840   5.948  1.00  0.87           H  
ATOM    726 2HG  PRO A  46     -13.625   6.393   5.816  1.00  0.87           H  
ATOM    727 1HD  PRO A  46     -13.488   4.980   8.165  1.00  0.87           H  
ATOM    728 2HD  PRO A  46     -14.889   6.082   7.761  1.00  0.87           H  
ATOM    729  N   ASP A  47     -14.988   1.598   4.644  1.00  0.90           N  
ATOM    730  CA  ASP A  47     -14.288   0.457   4.063  1.00  0.90           C  
ATOM    731  C   ASP A  47     -13.384   0.878   2.903  1.00  0.90           C  
ATOM    732  O   ASP A  47     -13.839   1.517   1.955  1.00  0.90           O  
ATOM    733  CB  ASP A  47     -15.278  -0.609   3.587  1.00  0.90           C  
ATOM    734  CG  ASP A  47     -15.971  -1.359   4.741  1.00  0.90           C  
ATOM    735  OD1 ASP A  47     -15.285  -1.831   5.615  1.00  0.90           O  
ATOM    736  OD2 ASP A  47     -17.174  -1.464   4.722  1.00  0.90           O  
ATOM    737  H   ASP A  47     -15.839   1.930   4.196  1.00  0.90           H  
ATOM    738  HA  ASP A  47     -13.659   0.013   4.834  1.00  0.90           H  
ATOM    739 1HB  ASP A  47     -16.047  -0.132   2.971  1.00  0.90           H  
ATOM    740 2HB  ASP A  47     -14.756  -1.330   2.956  1.00  0.90           H  
ATOM    741  N   PHE A  48     -12.086   0.605   3.004  1.00  0.93           N  
ATOM    742  CA  PHE A  48     -11.155   1.001   1.939  1.00  0.93           C  
ATOM    743  C   PHE A  48     -11.423   0.262   0.632  1.00  0.93           C  
ATOM    744  O   PHE A  48     -11.673  -0.945   0.637  1.00  0.93           O  
ATOM    745  CB  PHE A  48      -9.703   0.834   2.383  1.00  0.93           C  
ATOM    746  CG  PHE A  48      -8.696   1.252   1.337  1.00  0.93           C  
ATOM    747  CD1 PHE A  48      -8.517   2.587   1.009  1.00  0.93           C  
ATOM    748  CD2 PHE A  48      -7.900   0.315   0.706  1.00  0.93           C  
ATOM    749  CE1 PHE A  48      -7.588   2.954   0.076  1.00  0.93           C  
ATOM    750  CE2 PHE A  48      -6.964   0.701  -0.222  1.00  0.93           C  
ATOM    751  CZ  PHE A  48      -6.810   2.017  -0.529  1.00  0.93           C  
ATOM    752  H   PHE A  48     -11.743   0.103   3.812  1.00  0.93           H  
ATOM    753  HA  PHE A  48     -11.300   2.053   1.741  1.00  0.93           H  
ATOM    754 1HB  PHE A  48      -9.527   1.429   3.278  1.00  0.93           H  
ATOM    755 2HB  PHE A  48      -9.516  -0.207   2.638  1.00  0.93           H  
ATOM    756  HD1 PHE A  48      -9.128   3.345   1.490  1.00  0.93           H  
ATOM    757  HD2 PHE A  48      -8.015  -0.741   0.952  1.00  0.93           H  
ATOM    758  HE1 PHE A  48      -7.466   3.989  -0.181  1.00  0.93           H  
ATOM    759  HE2 PHE A  48      -6.339  -0.045  -0.711  1.00  0.93           H  
ATOM    760  HZ  PHE A  48      -6.068   2.320  -1.259  1.00  0.93           H  
ATOM    761  N   ILE A  49     -11.402   1.006  -0.476  1.00  0.98           N  
ATOM    762  CA  ILE A  49     -11.637   0.472  -1.812  1.00  0.98           C  
ATOM    763  C   ILE A  49     -10.368   0.279  -2.645  1.00  0.98           C  
ATOM    764  O   ILE A  49     -10.145  -0.796  -3.206  1.00  0.98           O  
ATOM    765  CB  ILE A  49     -12.579   1.412  -2.575  1.00  0.98           C  
ATOM    766  CG1 ILE A  49     -13.920   1.460  -1.894  1.00  0.98           C  
ATOM    767  CG2 ILE A  49     -12.721   0.993  -4.020  1.00  0.98           C  
ATOM    768  CD1 ILE A  49     -14.791   2.554  -2.413  1.00  0.98           C  
ATOM    769  H   ILE A  49     -11.196   2.000  -0.402  1.00  0.98           H  
ATOM    770  HA  ILE A  49     -12.122  -0.497  -1.707  1.00  0.98           H  
ATOM    771  HB  ILE A  49     -12.176   2.405  -2.550  1.00  0.98           H  
ATOM    772 1HG1 ILE A  49     -14.426   0.511  -2.055  1.00  0.98           H  
ATOM    773 2HG1 ILE A  49     -13.784   1.592  -0.826  1.00  0.98           H  
ATOM    774 1HG2 ILE A  49     -13.381   1.690  -4.535  1.00  0.98           H  
ATOM    775 2HG2 ILE A  49     -11.745   0.998  -4.502  1.00  0.98           H  
ATOM    776 3HG2 ILE A  49     -13.143  -0.009  -4.066  1.00  0.98           H  
ATOM    777 1HD1 ILE A  49     -15.734   2.520  -1.899  1.00  0.98           H  
ATOM    778 2HD1 ILE A  49     -14.313   3.516  -2.239  1.00  0.98           H  
ATOM    779 3HD1 ILE A  49     -14.955   2.416  -3.478  1.00  0.98           H  
ATOM    780  N   GLY A  50      -9.556   1.328  -2.763  1.00  1.04           N  
ATOM    781  CA  GLY A  50      -8.368   1.227  -3.617  1.00  1.04           C  
ATOM    782  C   GLY A  50      -7.628   2.548  -3.805  1.00  1.04           C  
ATOM    783  O   GLY A  50      -8.034   3.585  -3.281  1.00  1.04           O  
ATOM    784  H   GLY A  50      -9.780   2.182  -2.254  1.00  1.04           H  
ATOM    785 1HA  GLY A  50      -7.687   0.493  -3.189  1.00  1.04           H  
ATOM    786 2HA  GLY A  50      -8.665   0.841  -4.591  1.00  1.04           H  
ATOM    787  N   ALA A  51      -6.536   2.518  -4.579  1.00  1.09           N  
ATOM    788  CA  ALA A  51      -5.736   3.731  -4.782  1.00  1.09           C  
ATOM    789  C   ALA A  51      -4.951   3.726  -6.096  1.00  1.09           C  
ATOM    790  O   ALA A  51      -4.704   2.674  -6.691  1.00  1.09           O  
ATOM    791  CB  ALA A  51      -4.766   3.916  -3.624  1.00  1.09           C  
ATOM    792  H   ALA A  51      -6.248   1.651  -5.010  1.00  1.09           H  
ATOM    793  HA  ALA A  51      -6.419   4.577  -4.815  1.00  1.09           H  
ATOM    794 1HB  ALA A  51      -4.208   4.844  -3.765  1.00  1.09           H  
ATOM    795 2HB  ALA A  51      -5.322   3.975  -2.694  1.00  1.09           H  
ATOM    796 3HB  ALA A  51      -4.075   3.080  -3.583  1.00  1.09           H  
ATOM    797  N   SER A  52      -4.541   4.929  -6.508  1.00  1.12           N  
ATOM    798  CA  SER A  52      -3.727   5.177  -7.702  1.00  1.12           C  
ATOM    799  C   SER A  52      -2.873   6.426  -7.511  1.00  1.12           C  
ATOM    800  O   SER A  52      -3.276   7.352  -6.808  1.00  1.12           O  
ATOM    801  CB  SER A  52      -4.609   5.369  -8.915  1.00  1.12           C  
ATOM    802  OG  SER A  52      -3.839   5.605 -10.062  1.00  1.12           O  
ATOM    803  H   SER A  52      -4.833   5.730  -5.945  1.00  1.12           H  
ATOM    804  HA  SER A  52      -3.066   4.324  -7.863  1.00  1.12           H  
ATOM    805 1HB  SER A  52      -5.225   4.482  -9.060  1.00  1.12           H  
ATOM    806 2HB  SER A  52      -5.279   6.211  -8.743  1.00  1.12           H  
ATOM    807  HG  SER A  52      -3.302   6.381  -9.865  1.00  1.12           H  
ATOM    808  N   SER A  53      -1.696   6.472  -8.127  1.00  1.12           N  
ATOM    809  CA  SER A  53      -0.861   7.662  -7.964  1.00  1.12           C  
ATOM    810  C   SER A  53       0.105   7.919  -9.099  1.00  1.12           C  
ATOM    811  O   SER A  53       0.381   7.034  -9.908  1.00  1.12           O  
ATOM    812  CB  SER A  53      -0.040   7.535  -6.702  1.00  1.12           C  
ATOM    813  OG  SER A  53       0.905   6.509  -6.832  1.00  1.12           O  
ATOM    814  H   SER A  53      -1.383   5.695  -8.696  1.00  1.12           H  
ATOM    815  HA  SER A  53      -1.514   8.530  -7.890  1.00  1.12           H  
ATOM    816 1HB  SER A  53       0.472   8.482  -6.507  1.00  1.12           H  
ATOM    817 2HB  SER A  53      -0.691   7.335  -5.853  1.00  1.12           H  
ATOM    818  HG  SER A  53       1.430   6.741  -7.608  1.00  1.12           H  
ATOM    819  N   THR A  54       0.645   9.136  -9.090  1.00  1.08           N  
ATOM    820  CA  THR A  54       1.687   9.588  -9.992  1.00  1.08           C  
ATOM    821  C   THR A  54       2.767  10.323  -9.193  1.00  1.08           C  
ATOM    822  O   THR A  54       2.777  10.277  -7.967  1.00  1.08           O  
ATOM    823  CB  THR A  54       1.129  10.481 -11.125  1.00  1.08           C  
ATOM    824  OG1 THR A  54       2.165  10.690 -12.090  1.00  1.08           O  
ATOM    825  CG2 THR A  54       0.632  11.814 -10.598  1.00  1.08           C  
ATOM    826  H   THR A  54       0.300   9.801  -8.405  1.00  1.08           H  
ATOM    827  HA  THR A  54       2.147   8.715 -10.448  1.00  1.08           H  
ATOM    828  HB  THR A  54       0.304   9.958 -11.611  1.00  1.08           H  
ATOM    829  HG1 THR A  54       2.351   9.823 -12.526  1.00  1.08           H  
ATOM    830 1HG2 THR A  54       0.245  12.407 -11.425  1.00  1.08           H  
ATOM    831 2HG2 THR A  54      -0.158  11.631  -9.882  1.00  1.08           H  
ATOM    832 3HG2 THR A  54       1.427  12.352 -10.125  1.00  1.08           H  
ATOM    833  N   PHE A  55       3.708  10.945  -9.885  1.00  1.01           N  
ATOM    834  CA  PHE A  55       4.850  11.598  -9.234  1.00  1.01           C  
ATOM    835  C   PHE A  55       4.566  12.816  -8.310  1.00  1.01           C  
ATOM    836  O   PHE A  55       5.310  13.038  -7.346  1.00  1.01           O  
ATOM    837  CB  PHE A  55       5.900  11.860 -10.320  1.00  1.01           C  
ATOM    838  CG  PHE A  55       5.651  12.904 -11.351  1.00  1.01           C  
ATOM    839  CD1 PHE A  55       6.129  14.174 -11.200  1.00  1.01           C  
ATOM    840  CD2 PHE A  55       4.929  12.605 -12.489  1.00  1.01           C  
ATOM    841  CE1 PHE A  55       5.896  15.143 -12.163  1.00  1.01           C  
ATOM    842  CE2 PHE A  55       4.690  13.557 -13.451  1.00  1.01           C  
ATOM    843  CZ  PHE A  55       5.172  14.826 -13.285  1.00  1.01           C  
ATOM    844  H   PHE A  55       3.592  10.949 -10.892  1.00  1.01           H  
ATOM    845  HA  PHE A  55       5.298  10.843  -8.589  1.00  1.01           H  
ATOM    846 1HB  PHE A  55       6.819  12.122  -9.836  1.00  1.01           H  
ATOM    847 2HB  PHE A  55       6.081  10.930 -10.845  1.00  1.01           H  
ATOM    848  HD1 PHE A  55       6.704  14.412 -10.304  1.00  1.01           H  
ATOM    849  HD2 PHE A  55       4.541  11.603 -12.621  1.00  1.01           H  
ATOM    850  HE1 PHE A  55       6.281  16.153 -12.028  1.00  1.01           H  
ATOM    851  HE2 PHE A  55       4.113  13.303 -14.342  1.00  1.01           H  
ATOM    852  HZ  PHE A  55       4.976  15.571 -14.037  1.00  1.01           H  
ATOM    853  N   THR A  56       3.470  13.552  -8.550  1.00  0.93           N  
ATOM    854  CA  THR A  56       3.094  14.700  -7.703  1.00  0.93           C  
ATOM    855  C   THR A  56       1.691  14.602  -7.121  1.00  0.93           C  
ATOM    856  O   THR A  56       1.263  15.477  -6.367  1.00  0.93           O  
ATOM    857  CB  THR A  56       3.220  16.053  -8.435  1.00  0.93           C  
ATOM    858  OG1 THR A  56       2.400  16.054  -9.617  1.00  0.93           O  
ATOM    859  CG2 THR A  56       4.649  16.360  -8.764  1.00  0.93           C  
ATOM    860  H   THR A  56       2.910  13.326  -9.357  1.00  0.93           H  
ATOM    861  HA  THR A  56       3.784  14.734  -6.860  1.00  0.93           H  
ATOM    862  HB  THR A  56       2.852  16.836  -7.777  1.00  0.93           H  
ATOM    863  HG1 THR A  56       2.585  16.847 -10.131  1.00  0.93           H  
ATOM    864 1HG2 THR A  56       4.716  17.327  -9.258  1.00  0.93           H  
ATOM    865 2HG2 THR A  56       5.237  16.377  -7.840  1.00  0.93           H  
ATOM    866 3HG2 THR A  56       5.012  15.620  -9.389  1.00  0.93           H  
ATOM    867  N   ARG A  57       0.948  13.571  -7.495  1.00  0.85           N  
ATOM    868  CA  ARG A  57      -0.433  13.451  -7.040  1.00  0.85           C  
ATOM    869  C   ARG A  57      -0.860  12.027  -6.708  1.00  0.85           C  
ATOM    870  O   ARG A  57      -0.533  11.081  -7.425  1.00  0.85           O  
ATOM    871  CB  ARG A  57      -1.382  14.053  -8.060  1.00  0.85           C  
ATOM    872  CG  ARG A  57      -2.861  13.964  -7.716  1.00  0.85           C  
ATOM    873  CD  ARG A  57      -3.675  14.727  -8.673  1.00  0.85           C  
ATOM    874  NE  ARG A  57      -3.511  16.178  -8.510  1.00  0.85           N  
ATOM    875  CZ  ARG A  57      -3.892  17.098  -9.418  1.00  0.85           C  
ATOM    876  NH1 ARG A  57      -4.437  16.722 -10.558  1.00  0.85           N  
ATOM    877  NH2 ARG A  57      -3.720  18.383  -9.164  1.00  0.85           N  
ATOM    878  H   ARG A  57       1.351  12.866  -8.091  1.00  0.85           H  
ATOM    879  HA  ARG A  57      -0.517  14.038  -6.140  1.00  0.85           H  
ATOM    880 1HB  ARG A  57      -1.147  15.113  -8.177  1.00  0.85           H  
ATOM    881 2HB  ARG A  57      -1.240  13.582  -9.024  1.00  0.85           H  
ATOM    882 1HG  ARG A  57      -3.191  12.926  -7.735  1.00  0.85           H  
ATOM    883 2HG  ARG A  57      -3.028  14.381  -6.721  1.00  0.85           H  
ATOM    884 1HD  ARG A  57      -3.374  14.465  -9.685  1.00  0.85           H  
ATOM    885 2HD  ARG A  57      -4.713  14.479  -8.534  1.00  0.85           H  
ATOM    886  HE  ARG A  57      -3.107  16.524  -7.630  1.00  0.85           H  
ATOM    887 1HH1 ARG A  57      -4.570  15.740 -10.755  1.00  0.85           H  
ATOM    888 2HH1 ARG A  57      -4.720  17.416 -11.236  1.00  0.85           H  
ATOM    889 1HH2 ARG A  57      -3.302  18.670  -8.284  1.00  0.85           H  
ATOM    890 2HH2 ARG A  57      -4.002  19.075  -9.842  1.00  0.85           H  
ATOM    891  N   ALA A  58      -1.640  11.873  -5.639  1.00  0.79           N  
ATOM    892  CA  ALA A  58      -2.141  10.548  -5.272  1.00  0.79           C  
ATOM    893  C   ALA A  58      -3.602  10.568  -4.896  1.00  0.79           C  
ATOM    894  O   ALA A  58      -4.073  11.499  -4.248  1.00  0.79           O  
ATOM    895  CB  ALA A  58      -1.364  10.003  -4.101  1.00  0.79           C  
ATOM    896  H   ALA A  58      -1.865  12.697  -5.082  1.00  0.79           H  
ATOM    897  HA  ALA A  58      -2.026   9.891  -6.127  1.00  0.79           H  
ATOM    898 1HB  ALA A  58      -1.737   9.007  -3.861  1.00  0.79           H  
ATOM    899 2HB  ALA A  58      -0.331   9.945  -4.352  1.00  0.79           H  
ATOM    900 3HB  ALA A  58      -1.491  10.656  -3.247  1.00  0.79           H  
ATOM    901  N   VAL A  59      -4.312   9.511  -5.282  1.00  0.76           N  
ATOM    902  CA  VAL A  59      -5.729   9.380  -4.989  1.00  0.76           C  
ATOM    903  C   VAL A  59      -6.100   8.053  -4.309  1.00  0.76           C  
ATOM    904  O   VAL A  59      -5.685   6.972  -4.743  1.00  0.76           O  
ATOM    905  CB  VAL A  59      -6.541   9.562  -6.285  1.00  0.76           C  
ATOM    906  CG1 VAL A  59      -8.003   9.391  -5.994  1.00  0.76           C  
ATOM    907  CG2 VAL A  59      -6.289  10.959  -6.854  1.00  0.76           C  
ATOM    908  H   VAL A  59      -3.863   8.770  -5.815  1.00  0.76           H  
ATOM    909  HA  VAL A  59      -5.997  10.186  -4.319  1.00  0.76           H  
ATOM    910  HB  VAL A  59      -6.247   8.802  -7.011  1.00  0.76           H  
ATOM    911 1HG1 VAL A  59      -8.578   9.523  -6.905  1.00  0.76           H  
ATOM    912 2HG1 VAL A  59      -8.187   8.398  -5.592  1.00  0.76           H  
ATOM    913 3HG1 VAL A  59      -8.291  10.143  -5.266  1.00  0.76           H  
ATOM    914 1HG2 VAL A  59      -6.870  11.093  -7.764  1.00  0.76           H  
ATOM    915 2HG2 VAL A  59      -6.598  11.689  -6.113  1.00  0.76           H  
ATOM    916 3HG2 VAL A  59      -5.238  11.093  -7.082  1.00  0.76           H  
ATOM    917  N   SER A  60      -6.898   8.144  -3.239  1.00  0.75           N  
ATOM    918  CA  SER A  60      -7.366   6.959  -2.501  1.00  0.75           C  
ATOM    919  C   SER A  60      -8.879   6.992  -2.288  1.00  0.75           C  
ATOM    920  O   SER A  60      -9.445   8.032  -1.948  1.00  0.75           O  
ATOM    921  CB  SER A  60      -6.655   6.865  -1.157  1.00  0.75           C  
ATOM    922  OG  SER A  60      -5.264   6.633  -1.320  1.00  0.75           O  
ATOM    923  H   SER A  60      -7.198   9.077  -2.955  1.00  0.75           H  
ATOM    924  HA  SER A  60      -7.131   6.068  -3.081  1.00  0.75           H  
ATOM    925 1HB  SER A  60      -6.809   7.795  -0.620  1.00  0.75           H  
ATOM    926 2HB  SER A  60      -7.088   6.087  -0.553  1.00  0.75           H  
ATOM    927  HG  SER A  60      -5.105   5.688  -1.054  1.00  0.75           H  
ATOM    928  N   HIS A  61      -9.525   5.832  -2.409  1.00  0.76           N  
ATOM    929  CA  HIS A  61     -10.977   5.748  -2.235  1.00  0.76           C  
ATOM    930  C   HIS A  61     -11.399   4.792  -1.140  1.00  0.76           C  
ATOM    931  O   HIS A  61     -10.798   3.728  -0.933  1.00  0.76           O  
ATOM    932  CB  HIS A  61     -11.668   5.273  -3.517  1.00  0.76           C  
ATOM    933  CG  HIS A  61     -11.593   6.179  -4.696  1.00  0.76           C  
ATOM    934  ND1 HIS A  61     -10.476   6.278  -5.494  1.00  0.76           N  
ATOM    935  CD2 HIS A  61     -12.517   7.000  -5.240  1.00  0.76           C  
ATOM    936  CE1 HIS A  61     -10.715   7.127  -6.477  1.00  0.76           C  
ATOM    937  NE2 HIS A  61     -11.946   7.579  -6.347  1.00  0.76           N  
ATOM    938  H   HIS A  61      -8.999   5.001  -2.671  1.00  0.76           H  
ATOM    939  HA  HIS A  61     -11.374   6.728  -1.977  1.00  0.76           H  
ATOM    940 1HB  HIS A  61     -11.240   4.313  -3.812  1.00  0.76           H  
ATOM    941 2HB  HIS A  61     -12.718   5.098  -3.302  1.00  0.76           H  
ATOM    942  HD2 HIS A  61     -13.530   7.167  -4.871  1.00  0.76           H  
ATOM    943  HE1 HIS A  61     -10.016   7.403  -7.264  1.00  0.76           H  
ATOM    944  HE2 HIS A  61     -12.400   8.241  -6.960  1.00  0.76           H  
ATOM    945  N   PHE A  62     -12.494   5.164  -0.491  1.00  0.79           N  
ATOM    946  CA  PHE A  62     -13.113   4.409   0.588  1.00  0.79           C  
ATOM    947  C   PHE A  62     -14.609   4.710   0.711  1.00  0.79           C  
ATOM    948  O   PHE A  62     -15.066   5.741   0.219  1.00  0.79           O  
ATOM    949  CB  PHE A  62     -12.308   4.691   1.853  1.00  0.79           C  
ATOM    950  CG  PHE A  62     -12.101   6.126   2.202  1.00  0.79           C  
ATOM    951  CD1 PHE A  62     -12.936   6.816   3.015  1.00  0.79           C  
ATOM    952  CD2 PHE A  62     -10.982   6.780   1.708  1.00  0.79           C  
ATOM    953  CE1 PHE A  62     -12.674   8.117   3.352  1.00  0.79           C  
ATOM    954  CE2 PHE A  62     -10.726   8.076   2.025  1.00  0.79           C  
ATOM    955  CZ  PHE A  62     -11.576   8.759   2.862  1.00  0.79           C  
ATOM    956  H   PHE A  62     -12.906   6.068  -0.735  1.00  0.79           H  
ATOM    957  HA  PHE A  62     -13.011   3.352   0.366  1.00  0.79           H  
ATOM    958 1HB  PHE A  62     -12.771   4.191   2.694  1.00  0.79           H  
ATOM    959 2HB  PHE A  62     -11.327   4.264   1.736  1.00  0.79           H  
ATOM    960  HD1 PHE A  62     -13.806   6.334   3.396  1.00  0.79           H  
ATOM    961  HD2 PHE A  62     -10.289   6.245   1.058  1.00  0.79           H  
ATOM    962  HE1 PHE A  62     -13.348   8.622   3.996  1.00  0.79           H  
ATOM    963  HE2 PHE A  62      -9.845   8.544   1.618  1.00  0.79           H  
ATOM    964  HZ  PHE A  62     -11.379   9.792   3.132  1.00  0.79           H  
ATOM    965  N   SER A  63     -15.385   3.850   1.380  1.00  0.82           N  
ATOM    966  CA  SER A  63     -16.824   4.141   1.440  1.00  0.82           C  
ATOM    967  C   SER A  63     -17.579   3.848   2.721  1.00  0.82           C  
ATOM    968  O   SER A  63     -17.192   3.028   3.558  1.00  0.82           O  
ATOM    969  CB  SER A  63     -17.528   3.370   0.339  1.00  0.82           C  
ATOM    970  OG  SER A  63     -17.372   1.988   0.507  1.00  0.82           O  
ATOM    971  H   SER A  63     -14.981   2.995   1.764  1.00  0.82           H  
ATOM    972  HA  SER A  63     -16.950   5.204   1.248  1.00  0.82           H  
ATOM    973 1HB  SER A  63     -18.591   3.607   0.362  1.00  0.82           H  
ATOM    974 2HB  SER A  63     -17.157   3.685  -0.625  1.00  0.82           H  
ATOM    975  HG  SER A  63     -17.996   1.580  -0.102  1.00  0.82           H  
ATOM    976  N   LEU A  64     -18.714   4.533   2.835  1.00  0.84           N  
ATOM    977  CA  LEU A  64     -19.652   4.385   3.933  1.00  0.84           C  
ATOM    978  C   LEU A  64     -20.762   3.420   3.518  1.00  0.84           C  
ATOM    979  O   LEU A  64     -21.929   3.804   3.338  1.00  0.84           O  
ATOM    980  CB  LEU A  64     -20.190   5.762   4.327  1.00  0.84           C  
ATOM    981  CG  LEU A  64     -19.107   6.765   4.757  1.00  0.84           C  
ATOM    982  CD1 LEU A  64     -19.738   8.124   5.070  1.00  0.84           C  
ATOM    983  CD2 LEU A  64     -18.378   6.237   5.957  1.00  0.84           C  
ATOM    984  H   LEU A  64     -18.975   5.154   2.067  1.00  0.84           H  
ATOM    985  HA  LEU A  64     -19.128   3.962   4.790  1.00  0.84           H  
ATOM    986 1HB  LEU A  64     -20.720   6.183   3.470  1.00  0.84           H  
ATOM    987 2HB  LEU A  64     -20.890   5.645   5.152  1.00  0.84           H  
ATOM    988  HG  LEU A  64     -18.408   6.881   3.953  1.00  0.84           H  
ATOM    989 1HD1 LEU A  64     -18.958   8.827   5.366  1.00  0.84           H  
ATOM    990 2HD1 LEU A  64     -20.250   8.502   4.185  1.00  0.84           H  
ATOM    991 3HD1 LEU A  64     -20.449   8.017   5.880  1.00  0.84           H  
ATOM    992 1HD2 LEU A  64     -17.598   6.937   6.253  1.00  0.84           H  
ATOM    993 2HD2 LEU A  64     -19.073   6.112   6.776  1.00  0.84           H  
ATOM    994 3HD2 LEU A  64     -17.930   5.279   5.728  1.00  0.84           H  
ATOM    995  N   GLY A  65     -20.368   2.169   3.328  1.00  0.85           N  
ATOM    996  CA  GLY A  65     -21.266   1.126   2.873  1.00  0.85           C  
ATOM    997  C   GLY A  65     -21.849   1.497   1.522  1.00  0.85           C  
ATOM    998  O   GLY A  65     -21.126   1.863   0.596  1.00  0.85           O  
ATOM    999  H   GLY A  65     -19.393   1.943   3.499  1.00  0.85           H  
ATOM   1000 1HA  GLY A  65     -20.721   0.184   2.795  1.00  0.85           H  
ATOM   1001 2HA  GLY A  65     -22.064   0.983   3.599  1.00  0.85           H  
ATOM   1002  N   GLU A  66     -23.167   1.404   1.422  1.00  0.85           N  
ATOM   1003  CA  GLU A  66     -23.882   1.719   0.195  1.00  0.85           C  
ATOM   1004  C   GLU A  66     -24.425   3.150   0.170  1.00  0.85           C  
ATOM   1005  O   GLU A  66     -25.133   3.528  -0.763  1.00  0.85           O  
ATOM   1006  CB  GLU A  66     -25.031   0.726   0.001  1.00  0.85           C  
ATOM   1007  CG  GLU A  66     -24.576  -0.724  -0.191  1.00  0.85           C  
ATOM   1008  CD  GLU A  66     -25.723  -1.703  -0.361  1.00  0.85           C  
ATOM   1009  OE1 GLU A  66     -26.855  -1.285  -0.306  1.00  0.85           O  
ATOM   1010  OE2 GLU A  66     -25.457  -2.868  -0.546  1.00  0.85           O  
ATOM   1011  H   GLU A  66     -23.695   1.101   2.228  1.00  0.85           H  
ATOM   1012  HA  GLU A  66     -23.188   1.612  -0.640  1.00  0.85           H  
ATOM   1013 1HB  GLU A  66     -25.693   0.762   0.866  1.00  0.85           H  
ATOM   1014 2HB  GLU A  66     -25.616   1.013  -0.873  1.00  0.85           H  
ATOM   1015 1HG  GLU A  66     -23.937  -0.775  -1.072  1.00  0.85           H  
ATOM   1016 2HG  GLU A  66     -23.979  -1.020   0.671  1.00  0.85           H  
ATOM   1017  N   ARG A  67     -24.158   3.934   1.217  1.00  0.83           N  
ATOM   1018  CA  ARG A  67     -24.712   5.285   1.279  1.00  0.83           C  
ATOM   1019  C   ARG A  67     -23.947   6.300   0.432  1.00  0.83           C  
ATOM   1020  O   ARG A  67     -24.538   7.217  -0.144  1.00  0.83           O  
ATOM   1021  CB  ARG A  67     -24.771   5.749   2.718  1.00  0.83           C  
ATOM   1022  CG  ARG A  67     -25.821   5.026   3.553  1.00  0.83           C  
ATOM   1023  CD  ARG A  67     -25.877   5.505   4.959  1.00  0.83           C  
ATOM   1024  NE  ARG A  67     -26.872   4.779   5.729  1.00  0.83           N  
ATOM   1025  CZ  ARG A  67     -28.194   5.068   5.719  1.00  0.83           C  
ATOM   1026  NH1 ARG A  67     -28.645   6.057   4.978  1.00  0.83           N  
ATOM   1027  NH2 ARG A  67     -29.037   4.357   6.447  1.00  0.83           N  
ATOM   1028  H   ARG A  67     -23.538   3.615   1.965  1.00  0.83           H  
ATOM   1029  HA  ARG A  67     -25.735   5.241   0.908  1.00  0.83           H  
ATOM   1030 1HB  ARG A  67     -23.801   5.595   3.190  1.00  0.83           H  
ATOM   1031 2HB  ARG A  67     -24.975   6.801   2.746  1.00  0.83           H  
ATOM   1032 1HG  ARG A  67     -26.802   5.179   3.103  1.00  0.83           H  
ATOM   1033 2HG  ARG A  67     -25.590   3.961   3.567  1.00  0.83           H  
ATOM   1034 1HD  ARG A  67     -24.905   5.356   5.431  1.00  0.83           H  
ATOM   1035 2HD  ARG A  67     -26.135   6.547   4.986  1.00  0.83           H  
ATOM   1036  HE  ARG A  67     -26.558   4.010   6.309  1.00  0.83           H  
ATOM   1037 1HH1 ARG A  67     -28.009   6.603   4.419  1.00  0.83           H  
ATOM   1038 2HH1 ARG A  67     -29.654   6.280   4.952  1.00  0.83           H  
ATOM   1039 1HH2 ARG A  67     -28.699   3.596   7.017  1.00  0.83           H  
ATOM   1040 2HH2 ARG A  67     -30.026   4.580   6.429  1.00  0.83           H  
ATOM   1041  N   GLY A  68     -22.642   6.128   0.337  1.00  0.81           N  
ATOM   1042  CA  GLY A  68     -21.826   7.085  -0.390  1.00  0.81           C  
ATOM   1043  C   GLY A  68     -20.357   6.706  -0.386  1.00  0.81           C  
ATOM   1044  O   GLY A  68     -19.948   5.738   0.260  1.00  0.81           O  
ATOM   1045  H   GLY A  68     -22.213   5.336   0.797  1.00  0.81           H  
ATOM   1046 1HA  GLY A  68     -22.176   7.150  -1.417  1.00  0.81           H  
ATOM   1047 2HA  GLY A  68     -21.946   8.076   0.046  1.00  0.81           H  
ATOM   1048  N   ILE A  69     -19.569   7.511  -1.086  1.00  0.77           N  
ATOM   1049  CA  ILE A  69     -18.145   7.267  -1.271  1.00  0.77           C  
ATOM   1050  C   ILE A  69     -17.309   8.503  -1.012  1.00  0.77           C  
ATOM   1051  O   ILE A  69     -17.713   9.635  -1.291  1.00  0.77           O  
ATOM   1052  CB  ILE A  69     -17.875   6.752  -2.702  1.00  0.77           C  
ATOM   1053  CG1 ILE A  69     -16.389   6.329  -2.867  1.00  0.77           C  
ATOM   1054  CG2 ILE A  69     -18.244   7.815  -3.697  1.00  0.77           C  
ATOM   1055  CD1 ILE A  69     -16.116   5.509  -4.102  1.00  0.77           C  
ATOM   1056  H   ILE A  69     -20.004   8.316  -1.539  1.00  0.77           H  
ATOM   1057  HA  ILE A  69     -17.830   6.501  -0.569  1.00  0.77           H  
ATOM   1058  HB  ILE A  69     -18.485   5.869  -2.881  1.00  0.77           H  
ATOM   1059 1HG1 ILE A  69     -15.761   7.219  -2.911  1.00  0.77           H  
ATOM   1060 2HG1 ILE A  69     -16.096   5.739  -2.010  1.00  0.77           H  
ATOM   1061 1HG2 ILE A  69     -18.074   7.448  -4.709  1.00  0.77           H  
ATOM   1062 2HG2 ILE A  69     -19.298   8.076  -3.575  1.00  0.77           H  
ATOM   1063 3HG2 ILE A  69     -17.621   8.691  -3.520  1.00  0.77           H  
ATOM   1064 1HD1 ILE A  69     -15.062   5.248  -4.142  1.00  0.77           H  
ATOM   1065 2HD1 ILE A  69     -16.714   4.597  -4.071  1.00  0.77           H  
ATOM   1066 3HD1 ILE A  69     -16.380   6.086  -4.986  1.00  0.77           H  
ATOM   1067  N   LEU A  70     -16.152   8.285  -0.421  1.00  0.75           N  
ATOM   1068  CA  LEU A  70     -15.235   9.364  -0.156  1.00  0.75           C  
ATOM   1069  C   LEU A  70     -13.926   9.135  -0.879  1.00  0.75           C  
ATOM   1070  O   LEU A  70     -13.437   8.003  -0.999  1.00  0.75           O  
ATOM   1071  CB  LEU A  70     -14.967   9.471   1.333  1.00  0.75           C  
ATOM   1072  CG  LEU A  70     -16.123   9.903   2.198  1.00  0.75           C  
ATOM   1073  CD1 LEU A  70     -16.854   8.686   2.665  1.00  0.75           C  
ATOM   1074  CD2 LEU A  70     -15.622  10.691   3.364  1.00  0.75           C  
ATOM   1075  H   LEU A  70     -15.870   7.337  -0.182  1.00  0.75           H  
ATOM   1076  HA  LEU A  70     -15.668  10.296  -0.512  1.00  0.75           H  
ATOM   1077 1HB  LEU A  70     -14.706   8.483   1.650  1.00  0.75           H  
ATOM   1078 2HB  LEU A  70     -14.132  10.131   1.493  1.00  0.75           H  
ATOM   1079  HG  LEU A  70     -16.814  10.513   1.612  1.00  0.75           H  
ATOM   1080 1HD1 LEU A  70     -17.685   9.008   3.272  1.00  0.75           H  
ATOM   1081 2HD1 LEU A  70     -17.222   8.113   1.822  1.00  0.75           H  
ATOM   1082 3HD1 LEU A  70     -16.184   8.058   3.257  1.00  0.75           H  
ATOM   1083 1HD2 LEU A  70     -16.462  10.981   3.986  1.00  0.75           H  
ATOM   1084 2HD2 LEU A  70     -14.956  10.095   3.932  1.00  0.75           H  
ATOM   1085 3HD2 LEU A  70     -15.106  11.574   3.003  1.00  0.75           H  
ATOM   1086  N   VAL A  71     -13.345  10.216  -1.357  1.00  0.72           N  
ATOM   1087  CA  VAL A  71     -12.056  10.102  -1.999  1.00  0.72           C  
ATOM   1088  C   VAL A  71     -11.109  11.160  -1.505  1.00  0.72           C  
ATOM   1089  O   VAL A  71     -11.472  12.329  -1.351  1.00  0.72           O  
ATOM   1090  CB  VAL A  71     -12.226  10.224  -3.524  1.00  0.72           C  
ATOM   1091  CG1 VAL A  71     -12.808  11.519  -3.855  1.00  0.72           C  
ATOM   1092  CG2 VAL A  71     -10.884  10.077  -4.221  1.00  0.72           C  
ATOM   1093  H   VAL A  71     -13.810  11.118  -1.273  1.00  0.72           H  
ATOM   1094  HA  VAL A  71     -11.634   9.127  -1.769  1.00  0.72           H  
ATOM   1095  HB  VAL A  71     -12.906   9.454  -3.861  1.00  0.72           H  
ATOM   1096 1HG1 VAL A  71     -12.940  11.599  -4.934  1.00  0.72           H  
ATOM   1097 2HG1 VAL A  71     -13.775  11.618  -3.360  1.00  0.72           H  
ATOM   1098 3HG1 VAL A  71     -12.126  12.295  -3.512  1.00  0.72           H  
ATOM   1099 1HG2 VAL A  71     -11.026  10.155  -5.294  1.00  0.72           H  
ATOM   1100 2HG2 VAL A  71     -10.206  10.857  -3.902  1.00  0.72           H  
ATOM   1101 3HG2 VAL A  71     -10.455   9.108  -3.985  1.00  0.72           H  
ATOM   1102  N   ARG A  72      -9.873  10.764  -1.297  1.00  0.72           N  
ATOM   1103  CA  ARG A  72      -8.862  11.712  -0.911  1.00  0.72           C  
ATOM   1104  C   ARG A  72      -7.908  11.923  -2.042  1.00  0.72           C  
ATOM   1105  O   ARG A  72      -7.526  10.984  -2.739  1.00  0.72           O  
ATOM   1106  CB  ARG A  72      -8.085  11.264   0.313  1.00  0.72           C  
ATOM   1107  CG  ARG A  72      -8.855  11.248   1.561  1.00  0.72           C  
ATOM   1108  CD  ARG A  72      -8.107  10.648   2.704  1.00  0.72           C  
ATOM   1109  NE  ARG A  72      -7.038  11.506   3.209  1.00  0.72           N  
ATOM   1110  CZ  ARG A  72      -6.153  11.110   4.146  1.00  0.72           C  
ATOM   1111  NH1 ARG A  72      -6.218   9.885   4.614  1.00  0.72           N  
ATOM   1112  NH2 ARG A  72      -5.250  11.951   4.623  1.00  0.72           N  
ATOM   1113  H   ARG A  72      -9.637   9.784  -1.440  1.00  0.72           H  
ATOM   1114  HA  ARG A  72      -9.340  12.656  -0.678  1.00  0.72           H  
ATOM   1115 1HB  ARG A  72      -7.712  10.253   0.151  1.00  0.72           H  
ATOM   1116 2HB  ARG A  72      -7.225  11.920   0.454  1.00  0.72           H  
ATOM   1117 1HG  ARG A  72      -9.059  12.286   1.822  1.00  0.72           H  
ATOM   1118 2HG  ARG A  72      -9.784  10.733   1.401  1.00  0.72           H  
ATOM   1119 1HD  ARG A  72      -8.801  10.458   3.522  1.00  0.72           H  
ATOM   1120 2HD  ARG A  72      -7.660   9.698   2.390  1.00  0.72           H  
ATOM   1121  HE  ARG A  72      -6.979  12.464   2.875  1.00  0.72           H  
ATOM   1122 1HH1 ARG A  72      -6.922   9.244   4.275  1.00  0.72           H  
ATOM   1123 2HH1 ARG A  72      -5.600   9.588   5.383  1.00  0.72           H  
ATOM   1124 1HH2 ARG A  72      -5.211  12.928   4.304  1.00  0.72           H  
ATOM   1125 2HH2 ARG A  72      -4.599  11.652   5.336  1.00  0.72           H  
ATOM   1126  N   LEU A  73      -7.468  13.153  -2.178  1.00  0.73           N  
ATOM   1127  CA  LEU A  73      -6.491  13.489  -3.182  1.00  0.73           C  
ATOM   1128  C   LEU A  73      -5.380  14.302  -2.553  1.00  0.73           C  
ATOM   1129  O   LEU A  73      -5.624  15.287  -1.855  1.00  0.73           O  
ATOM   1130  CB  LEU A  73      -7.183  14.261  -4.312  1.00  0.73           C  
ATOM   1131  CG  LEU A  73      -6.348  14.629  -5.530  1.00  0.73           C  
ATOM   1132  CD1 LEU A  73      -7.270  14.710  -6.742  1.00  0.73           C  
ATOM   1133  CD2 LEU A  73      -5.678  15.961  -5.294  1.00  0.73           C  
ATOM   1134  H   LEU A  73      -7.855  13.882  -1.581  1.00  0.73           H  
ATOM   1135  HA  LEU A  73      -6.072  12.576  -3.585  1.00  0.73           H  
ATOM   1136 1HB  LEU A  73      -8.021  13.659  -4.665  1.00  0.73           H  
ATOM   1137 2HB  LEU A  73      -7.579  15.179  -3.902  1.00  0.73           H  
ATOM   1138  HG  LEU A  73      -5.587  13.865  -5.709  1.00  0.73           H  
ATOM   1139 1HD1 LEU A  73      -6.706  14.978  -7.622  1.00  0.73           H  
ATOM   1140 2HD1 LEU A  73      -7.750  13.745  -6.900  1.00  0.73           H  
ATOM   1141 3HD1 LEU A  73      -8.033  15.467  -6.563  1.00  0.73           H  
ATOM   1142 1HD2 LEU A  73      -5.099  16.223  -6.168  1.00  0.73           H  
ATOM   1143 2HD2 LEU A  73      -6.431  16.718  -5.121  1.00  0.73           H  
ATOM   1144 3HD2 LEU A  73      -5.027  15.899  -4.429  1.00  0.73           H  
ATOM   1145  N   ARG A  74      -4.153  13.876  -2.788  1.00  0.75           N  
ATOM   1146  CA  ARG A  74      -2.987  14.558  -2.265  1.00  0.75           C  
ATOM   1147  C   ARG A  74      -2.193  15.120  -3.399  1.00  0.75           C  
ATOM   1148  O   ARG A  74      -1.933  14.420  -4.374  1.00  0.75           O  
ATOM   1149  CB  ARG A  74      -2.074  13.605  -1.519  1.00  0.75           C  
ATOM   1150  CG  ARG A  74      -2.452  13.259  -0.131  1.00  0.75           C  
ATOM   1151  CD  ARG A  74      -3.407  12.170  -0.062  1.00  0.75           C  
ATOM   1152  NE  ARG A  74      -2.850  10.909  -0.501  1.00  0.75           N  
ATOM   1153  CZ  ARG A  74      -3.619   9.857  -0.771  1.00  0.75           C  
ATOM   1154  NH1 ARG A  74      -4.893   9.996  -0.615  1.00  0.75           N  
ATOM   1155  NH2 ARG A  74      -3.130   8.700  -1.163  1.00  0.75           N  
ATOM   1156  H   ARG A  74      -4.032  13.044  -3.355  1.00  0.75           H  
ATOM   1157  HA  ARG A  74      -3.303  15.362  -1.606  1.00  0.75           H  
ATOM   1158 1HB  ARG A  74      -2.025  12.674  -2.072  1.00  0.75           H  
ATOM   1159 2HB  ARG A  74      -1.074  14.017  -1.507  1.00  0.75           H  
ATOM   1160 1HG  ARG A  74      -1.566  12.962   0.420  1.00  0.75           H  
ATOM   1161 2HG  ARG A  74      -2.896  14.121   0.322  1.00  0.75           H  
ATOM   1162 1HD  ARG A  74      -3.733  12.054   0.975  1.00  0.75           H  
ATOM   1163 2HD  ARG A  74      -4.269  12.393  -0.683  1.00  0.75           H  
ATOM   1164  HE  ARG A  74      -1.846  10.823  -0.605  1.00  0.75           H  
ATOM   1165 1HH1 ARG A  74      -5.245  10.876  -0.277  1.00  0.75           H  
ATOM   1166 2HH1 ARG A  74      -5.511   9.218  -0.801  1.00  0.75           H  
ATOM   1167 1HH2 ARG A  74      -2.132   8.559  -1.251  1.00  0.75           H  
ATOM   1168 2HH2 ARG A  74      -3.779   7.930  -1.324  1.00  0.75           H  
ATOM   1169  N   THR A  75      -1.779  16.367  -3.271  1.00  0.79           N  
ATOM   1170  CA  THR A  75      -0.953  16.968  -4.306  1.00  0.79           C  
ATOM   1171  C   THR A  75       0.257  17.623  -3.669  1.00  0.79           C  
ATOM   1172  O   THR A  75       0.159  18.265  -2.617  1.00  0.79           O  
ATOM   1173  CB  THR A  75      -1.730  17.977  -5.182  1.00  0.79           C  
ATOM   1174  OG1 THR A  75      -2.862  17.329  -5.779  1.00  0.79           O  
ATOM   1175  CG2 THR A  75      -0.835  18.506  -6.303  1.00  0.79           C  
ATOM   1176  H   THR A  75      -2.048  16.896  -2.438  1.00  0.79           H  
ATOM   1177  HA  THR A  75      -0.591  16.183  -4.962  1.00  0.79           H  
ATOM   1178  HB  THR A  75      -2.070  18.802  -4.590  1.00  0.79           H  
ATOM   1179  HG1 THR A  75      -3.526  17.192  -5.097  1.00  0.79           H  
ATOM   1180 1HG2 THR A  75      -1.402  19.202  -6.915  1.00  0.79           H  
ATOM   1181 2HG2 THR A  75       0.024  19.022  -5.885  1.00  0.79           H  
ATOM   1182 3HG2 THR A  75      -0.494  17.669  -6.918  1.00  0.79           H  
ATOM   1183  N   LEU A  76       1.411  17.434  -4.281  1.00  0.83           N  
ATOM   1184  CA  LEU A  76       2.614  18.049  -3.765  1.00  0.83           C  
ATOM   1185  C   LEU A  76       3.353  18.843  -4.834  1.00  0.83           C  
ATOM   1186  O   LEU A  76       3.659  18.321  -5.905  1.00  0.83           O  
ATOM   1187  CB  LEU A  76       3.538  16.983  -3.201  1.00  0.83           C  
ATOM   1188  CG  LEU A  76       4.833  17.491  -2.654  1.00  0.83           C  
ATOM   1189  CD1 LEU A  76       4.572  18.338  -1.430  1.00  0.83           C  
ATOM   1190  CD2 LEU A  76       5.673  16.368  -2.330  1.00  0.83           C  
ATOM   1191  H   LEU A  76       1.444  16.857  -5.123  1.00  0.83           H  
ATOM   1192  HA  LEU A  76       2.343  18.735  -2.966  1.00  0.83           H  
ATOM   1193 1HB  LEU A  76       3.020  16.460  -2.397  1.00  0.83           H  
ATOM   1194 2HB  LEU A  76       3.764  16.263  -3.992  1.00  0.83           H  
ATOM   1195  HG  LEU A  76       5.331  18.112  -3.404  1.00  0.83           H  
ATOM   1196 1HD1 LEU A  76       5.504  18.709  -1.040  1.00  0.83           H  
ATOM   1197 2HD1 LEU A  76       3.943  19.168  -1.698  1.00  0.83           H  
ATOM   1198 3HD1 LEU A  76       4.081  17.729  -0.683  1.00  0.83           H  
ATOM   1199 1HD2 LEU A  76       6.598  16.760  -1.956  1.00  0.83           H  
ATOM   1200 2HD2 LEU A  76       5.197  15.754  -1.586  1.00  0.83           H  
ATOM   1201 3HD2 LEU A  76       5.844  15.794  -3.227  1.00  0.83           H  
ATOM   1202  N   ASP A  77       3.659  20.098  -4.521  1.00  0.86           N  
ATOM   1203  CA  ASP A  77       4.404  20.971  -5.425  1.00  0.86           C  
ATOM   1204  C   ASP A  77       5.634  21.439  -4.659  1.00  0.86           C  
ATOM   1205  O   ASP A  77       6.719  20.897  -4.829  1.00  0.86           O  
ATOM   1206  CB  ASP A  77       3.520  22.150  -5.869  1.00  0.86           C  
ATOM   1207  CG  ASP A  77       4.171  23.087  -6.876  1.00  0.86           C  
ATOM   1208  OD1 ASP A  77       5.142  22.720  -7.497  1.00  0.86           O  
ATOM   1209  OD2 ASP A  77       3.691  24.192  -7.054  1.00  0.86           O  
ATOM   1210  H   ASP A  77       3.337  20.459  -3.621  1.00  0.86           H  
ATOM   1211  HA  ASP A  77       4.728  20.405  -6.297  1.00  0.86           H  
ATOM   1212 1HB  ASP A  77       2.619  21.744  -6.334  1.00  0.86           H  
ATOM   1213 2HB  ASP A  77       3.186  22.721  -5.009  1.00  0.86           H  
ATOM   1214  N   GLY A  78       5.459  22.445  -3.813  1.00  0.86           N  
ATOM   1215  CA  GLY A  78       6.481  22.880  -2.876  1.00  0.86           C  
ATOM   1216  C   GLY A  78       5.733  22.949  -1.556  1.00  0.86           C  
ATOM   1217  O   GLY A  78       6.298  23.117  -0.478  1.00  0.86           O  
ATOM   1218  H   GLY A  78       4.562  22.898  -3.758  1.00  0.86           H  
ATOM   1219 1HA  GLY A  78       7.300  22.160  -2.829  1.00  0.86           H  
ATOM   1220 2HA  GLY A  78       6.876  23.855  -3.157  1.00  0.86           H  
ATOM   1221  N   VAL A  79       4.421  22.793  -1.708  1.00  0.84           N  
ATOM   1222  CA  VAL A  79       3.387  22.817  -0.691  1.00  0.84           C  
ATOM   1223  C   VAL A  79       2.558  21.559  -0.791  1.00  0.84           C  
ATOM   1224  O   VAL A  79       2.323  21.059  -1.899  1.00  0.84           O  
ATOM   1225  CB  VAL A  79       2.496  24.057  -0.860  1.00  0.84           C  
ATOM   1226  CG1 VAL A  79       1.367  24.028   0.113  1.00  0.84           C  
ATOM   1227  CG2 VAL A  79       3.336  25.304  -0.612  1.00  0.84           C  
ATOM   1228  H   VAL A  79       4.099  22.660  -2.647  1.00  0.84           H  
ATOM   1229  HA  VAL A  79       3.854  22.850   0.296  1.00  0.84           H  
ATOM   1230  HB  VAL A  79       2.078  24.079  -1.866  1.00  0.84           H  
ATOM   1231 1HG1 VAL A  79       0.791  24.914  -0.026  1.00  0.84           H  
ATOM   1232 2HG1 VAL A  79       0.743  23.154  -0.050  1.00  0.84           H  
ATOM   1233 3HG1 VAL A  79       1.758  24.007   1.103  1.00  0.84           H  
ATOM   1234 1HG2 VAL A  79       2.713  26.189  -0.722  1.00  0.84           H  
ATOM   1235 2HG2 VAL A  79       3.737  25.263   0.396  1.00  0.84           H  
ATOM   1236 3HG2 VAL A  79       4.155  25.353  -1.322  1.00  0.84           H  
ATOM   1237  N   TYR A  80       2.230  20.978   0.352  1.00  0.79           N  
ATOM   1238  CA  TYR A  80       1.428  19.769   0.391  1.00  0.79           C  
ATOM   1239  C   TYR A  80      -0.037  20.052   0.664  1.00  0.79           C  
ATOM   1240  O   TYR A  80      -0.383  20.731   1.633  1.00  0.79           O  
ATOM   1241  CB  TYR A  80       1.996  18.816   1.420  1.00  0.79           C  
ATOM   1242  CG  TYR A  80       1.216  17.615   1.653  1.00  0.79           C  
ATOM   1243  CD1 TYR A  80       1.034  16.684   0.647  1.00  0.79           C  
ATOM   1244  CD2 TYR A  80       0.710  17.405   2.913  1.00  0.79           C  
ATOM   1245  CE1 TYR A  80       0.330  15.540   0.920  1.00  0.79           C  
ATOM   1246  CE2 TYR A  80       0.010  16.275   3.185  1.00  0.79           C  
ATOM   1247  CZ  TYR A  80      -0.183  15.341   2.203  1.00  0.79           C  
ATOM   1248  OH  TYR A  80      -0.887  14.210   2.493  1.00  0.79           O  
ATOM   1249  H   TYR A  80       2.459  21.438   1.236  1.00  0.79           H  
ATOM   1250  HA  TYR A  80       1.484  19.286  -0.584  1.00  0.79           H  
ATOM   1251 1HB  TYR A  80       2.984  18.515   1.130  1.00  0.79           H  
ATOM   1252 2HB  TYR A  80       2.083  19.336   2.363  1.00  0.79           H  
ATOM   1253  HD1 TYR A  80       1.450  16.856  -0.348  1.00  0.79           H  
ATOM   1254  HD2 TYR A  80       0.875  18.142   3.693  1.00  0.79           H  
ATOM   1255  HE1 TYR A  80       0.183  14.802   0.148  1.00  0.79           H  
ATOM   1256  HE2 TYR A  80      -0.397  16.106   4.185  1.00  0.79           H  
ATOM   1257  HH  TYR A  80      -1.441  14.371   3.293  1.00  0.79           H  
ATOM   1258  N   GLU A  81      -0.918  19.516  -0.166  1.00  0.75           N  
ATOM   1259  CA  GLU A  81      -2.327  19.748   0.104  1.00  0.75           C  
ATOM   1260  C   GLU A  81      -3.119  18.468   0.061  1.00  0.75           C  
ATOM   1261  O   GLU A  81      -2.802  17.541  -0.693  1.00  0.75           O  
ATOM   1262  CB  GLU A  81      -2.940  20.712  -0.911  1.00  0.75           C  
ATOM   1263  CG  GLU A  81      -3.035  20.179  -2.329  1.00  0.75           C  
ATOM   1264  CD  GLU A  81      -3.651  21.167  -3.331  1.00  0.75           C  
ATOM   1265  OE1 GLU A  81      -3.865  22.300  -2.977  1.00  0.75           O  
ATOM   1266  OE2 GLU A  81      -3.961  20.761  -4.430  1.00  0.75           O  
ATOM   1267  H   GLU A  81      -0.607  18.981  -0.977  1.00  0.75           H  
ATOM   1268  HA  GLU A  81      -2.439  20.162   1.102  1.00  0.75           H  
ATOM   1269 1HB  GLU A  81      -3.917  20.966  -0.570  1.00  0.75           H  
ATOM   1270 2HB  GLU A  81      -2.353  21.632  -0.934  1.00  0.75           H  
ATOM   1271 1HG  GLU A  81      -2.023  19.945  -2.647  1.00  0.75           H  
ATOM   1272 2HG  GLU A  81      -3.615  19.256  -2.325  1.00  0.75           H  
ATOM   1273  N   GLU A  82      -4.204  18.451   0.833  1.00  0.70           N  
ATOM   1274  CA  GLU A  82      -5.099  17.318   0.825  1.00  0.70           C  
ATOM   1275  C   GLU A  82      -6.544  17.756   0.608  1.00  0.70           C  
ATOM   1276  O   GLU A  82      -7.075  18.627   1.310  1.00  0.70           O  
ATOM   1277  CB  GLU A  82      -5.051  16.566   2.160  1.00  0.70           C  
ATOM   1278  CG  GLU A  82      -3.693  16.096   2.632  1.00  0.70           C  
ATOM   1279  CD  GLU A  82      -3.810  15.172   3.823  1.00  0.70           C  
ATOM   1280  OE1 GLU A  82      -4.918  14.876   4.193  1.00  0.70           O  
ATOM   1281  OE2 GLU A  82      -2.800  14.749   4.360  1.00  0.70           O  
ATOM   1282  H   GLU A  82      -4.400  19.239   1.445  1.00  0.70           H  
ATOM   1283  HA  GLU A  82      -4.814  16.648   0.018  1.00  0.70           H  
ATOM   1284 1HB  GLU A  82      -5.460  17.207   2.941  1.00  0.70           H  
ATOM   1285 2HB  GLU A  82      -5.694  15.688   2.093  1.00  0.70           H  
ATOM   1286 1HG  GLU A  82      -3.179  15.610   1.835  1.00  0.70           H  
ATOM   1287 2HG  GLU A  82      -3.106  16.969   2.919  1.00  0.70           H  
ATOM   1288  N   LYS A  83      -7.202  17.109  -0.338  1.00  0.68           N  
ATOM   1289  CA  LYS A  83      -8.606  17.371  -0.595  1.00  0.68           C  
ATOM   1290  C   LYS A  83      -9.390  16.113  -0.266  1.00  0.68           C  
ATOM   1291  O   LYS A  83      -8.966  15.007  -0.602  1.00  0.68           O  
ATOM   1292  CB  LYS A  83      -8.825  17.745  -2.071  1.00  0.68           C  
ATOM   1293  CG  LYS A  83      -8.185  19.032  -2.526  1.00  0.68           C  
ATOM   1294  CD  LYS A  83      -8.347  19.278  -4.003  1.00  0.68           C  
ATOM   1295  CE  LYS A  83      -7.607  20.552  -4.405  1.00  0.68           C  
ATOM   1296  NZ  LYS A  83      -7.718  20.831  -5.859  1.00  0.68           N  
ATOM   1297  H   LYS A  83      -6.706  16.419  -0.897  1.00  0.68           H  
ATOM   1298  HA  LYS A  83      -8.960  18.176   0.048  1.00  0.68           H  
ATOM   1299 1HB  LYS A  83      -8.439  16.952  -2.700  1.00  0.68           H  
ATOM   1300 2HB  LYS A  83      -9.896  17.820  -2.261  1.00  0.68           H  
ATOM   1301 1HG  LYS A  83      -8.715  19.836  -2.054  1.00  0.68           H  
ATOM   1302 2HG  LYS A  83      -7.129  19.071  -2.247  1.00  0.68           H  
ATOM   1303 1HD  LYS A  83      -7.950  18.438  -4.565  1.00  0.68           H  
ATOM   1304 2HD  LYS A  83      -9.405  19.389  -4.243  1.00  0.68           H  
ATOM   1305 1HE  LYS A  83      -8.018  21.393  -3.848  1.00  0.68           H  
ATOM   1306 2HE  LYS A  83      -6.552  20.443  -4.147  1.00  0.68           H  
ATOM   1307 1HZ  LYS A  83      -7.207  21.678  -6.072  1.00  0.68           H  
ATOM   1308 2HZ  LYS A  83      -7.322  20.060  -6.377  1.00  0.68           H  
ATOM   1309 3HZ  LYS A  83      -8.686  20.946  -6.111  1.00  0.68           H  
ATOM   1310  N   LEU A  84     -10.546  16.279   0.356  1.00  0.67           N  
ATOM   1311  CA  LEU A  84     -11.438  15.156   0.616  1.00  0.67           C  
ATOM   1312  C   LEU A  84     -12.776  15.448  -0.021  1.00  0.67           C  
ATOM   1313  O   LEU A  84     -13.448  16.424   0.324  1.00  0.67           O  
ATOM   1314  CB  LEU A  84     -11.580  14.907   2.126  1.00  0.67           C  
ATOM   1315  CG  LEU A  84     -12.591  13.809   2.587  1.00  0.67           C  
ATOM   1316  CD1 LEU A  84     -12.187  12.469   2.101  1.00  0.67           C  
ATOM   1317  CD2 LEU A  84     -12.631  13.807   4.089  1.00  0.67           C  
ATOM   1318  H   LEU A  84     -10.820  17.210   0.662  1.00  0.67           H  
ATOM   1319  HA  LEU A  84     -11.031  14.261   0.157  1.00  0.67           H  
ATOM   1320 1HB  LEU A  84     -10.602  14.618   2.510  1.00  0.67           H  
ATOM   1321 2HB  LEU A  84     -11.860  15.837   2.596  1.00  0.67           H  
ATOM   1322  HG  LEU A  84     -13.573  14.027   2.180  1.00  0.67           H  
ATOM   1323 1HD1 LEU A  84     -12.892  11.739   2.441  1.00  0.67           H  
ATOM   1324 2HD1 LEU A  84     -12.154  12.468   1.019  1.00  0.67           H  
ATOM   1325 3HD1 LEU A  84     -11.228  12.246   2.505  1.00  0.67           H  
ATOM   1326 1HD2 LEU A  84     -13.336  13.051   4.443  1.00  0.67           H  
ATOM   1327 2HD2 LEU A  84     -11.642  13.589   4.462  1.00  0.67           H  
ATOM   1328 3HD2 LEU A  84     -12.935  14.780   4.437  1.00  0.67           H  
ATOM   1329  N   SER A  85     -13.146  14.617  -0.979  1.00  0.66           N  
ATOM   1330  CA  SER A  85     -14.389  14.811  -1.691  1.00  0.66           C  
ATOM   1331  C   SER A  85     -15.367  13.738  -1.295  1.00  0.66           C  
ATOM   1332  O   SER A  85     -15.036  12.552  -1.218  1.00  0.66           O  
ATOM   1333  CB  SER A  85     -14.169  14.867  -3.187  1.00  0.66           C  
ATOM   1334  OG  SER A  85     -15.386  14.916  -3.875  1.00  0.66           O  
ATOM   1335  H   SER A  85     -12.550  13.823  -1.208  1.00  0.66           H  
ATOM   1336  HA  SER A  85     -14.815  15.766  -1.394  1.00  0.66           H  
ATOM   1337 1HB  SER A  85     -13.590  15.758  -3.417  1.00  0.66           H  
ATOM   1338 2HB  SER A  85     -13.603  14.040  -3.512  1.00  0.66           H  
ATOM   1339  HG  SER A  85     -15.965  15.487  -3.352  1.00  0.66           H  
ATOM   1340  N   PHE A  86     -16.573  14.173  -1.012  1.00  0.67           N  
ATOM   1341  CA  PHE A  86     -17.622  13.294  -0.561  1.00  0.67           C  
ATOM   1342  C   PHE A  86     -18.678  13.214  -1.641  1.00  0.67           C  
ATOM   1343  O   PHE A  86     -19.080  14.247  -2.185  1.00  0.67           O  
ATOM   1344  CB  PHE A  86     -18.272  13.947   0.626  1.00  0.67           C  
ATOM   1345  CG  PHE A  86     -17.392  14.241   1.758  1.00  0.67           C  
ATOM   1346  CD1 PHE A  86     -16.620  15.366   1.691  1.00  0.67           C  
ATOM   1347  CD2 PHE A  86     -17.372  13.506   2.893  1.00  0.67           C  
ATOM   1348  CE1 PHE A  86     -15.829  15.748   2.689  1.00  0.67           C  
ATOM   1349  CE2 PHE A  86     -16.566  13.897   3.939  1.00  0.67           C  
ATOM   1350  CZ  PHE A  86     -15.791  15.031   3.816  1.00  0.67           C  
ATOM   1351  H   PHE A  86     -16.761  15.171  -1.095  1.00  0.67           H  
ATOM   1352  HA  PHE A  86     -17.227  12.301  -0.340  1.00  0.67           H  
ATOM   1353 1HB  PHE A  86     -18.710  14.887   0.296  1.00  0.67           H  
ATOM   1354 2HB  PHE A  86     -19.068  13.302   0.978  1.00  0.67           H  
ATOM   1355  HD1 PHE A  86     -16.649  15.957   0.806  1.00  0.67           H  
ATOM   1356  HD2 PHE A  86     -18.004  12.618   2.970  1.00  0.67           H  
ATOM   1357  HE1 PHE A  86     -15.233  16.636   2.577  1.00  0.67           H  
ATOM   1358  HE2 PHE A  86     -16.548  13.312   4.856  1.00  0.67           H  
ATOM   1359  HZ  PHE A  86     -15.156  15.364   4.617  1.00  0.67           H  
ATOM   1360  N   TYR A  87     -19.162  12.014  -1.917  1.00  0.67           N  
ATOM   1361  CA  TYR A  87     -20.237  11.834  -2.879  1.00  0.67           C  
ATOM   1362  C   TYR A  87     -21.344  10.942  -2.332  1.00  0.67           C  
ATOM   1363  O   TYR A  87     -21.139   9.774  -1.982  1.00  0.67           O  
ATOM   1364  CB  TYR A  87     -19.660  11.306  -4.195  1.00  0.67           C  
ATOM   1365  CG  TYR A  87     -20.666  10.995  -5.302  1.00  0.67           C  
ATOM   1366  CD1 TYR A  87     -21.849  11.702  -5.421  1.00  0.67           C  
ATOM   1367  CD2 TYR A  87     -20.373  10.000  -6.218  1.00  0.67           C  
ATOM   1368  CE1 TYR A  87     -22.740  11.416  -6.428  1.00  0.67           C  
ATOM   1369  CE2 TYR A  87     -21.259   9.713  -7.234  1.00  0.67           C  
ATOM   1370  CZ  TYR A  87     -22.443  10.415  -7.339  1.00  0.67           C  
ATOM   1371  OH  TYR A  87     -23.326  10.123  -8.355  1.00  0.67           O  
ATOM   1372  H   TYR A  87     -18.751  11.190  -1.480  1.00  0.67           H  
ATOM   1373  HA  TYR A  87     -20.689  12.806  -3.077  1.00  0.67           H  
ATOM   1374 1HB  TYR A  87     -18.958  12.045  -4.585  1.00  0.67           H  
ATOM   1375 2HB  TYR A  87     -19.097  10.423  -3.995  1.00  0.67           H  
ATOM   1376  HD1 TYR A  87     -22.083  12.484  -4.717  1.00  0.67           H  
ATOM   1377  HD2 TYR A  87     -19.440   9.444  -6.135  1.00  0.67           H  
ATOM   1378  HE1 TYR A  87     -23.673  11.979  -6.501  1.00  0.67           H  
ATOM   1379  HE2 TYR A  87     -21.025   8.928  -7.953  1.00  0.67           H  
ATOM   1380  HH  TYR A  87     -24.082  10.713  -8.298  1.00  0.67           H  
ATOM   1381  N   ASN A  88     -22.526  11.526  -2.233  1.00  0.68           N  
ATOM   1382  CA  ASN A  88     -23.728  10.875  -1.756  1.00  0.68           C  
ATOM   1383  C   ASN A  88     -24.302  10.100  -2.906  1.00  0.68           C  
ATOM   1384  O   ASN A  88     -24.648  10.692  -3.915  1.00  0.68           O  
ATOM   1385  CB  ASN A  88     -24.696  11.906  -1.238  1.00  0.68           C  
ATOM   1386  CG  ASN A  88     -25.954  11.376  -0.693  1.00  0.68           C  
ATOM   1387  OD1 ASN A  88     -26.420  10.283  -1.030  1.00  0.68           O  
ATOM   1388  ND2 ASN A  88     -26.563  12.141   0.168  1.00  0.68           N  
ATOM   1389  H   ASN A  88     -22.620  12.494  -2.546  1.00  0.68           H  
ATOM   1390  HA  ASN A  88     -23.473  10.168  -0.965  1.00  0.68           H  
ATOM   1391 1HB  ASN A  88     -24.208  12.437  -0.437  1.00  0.68           H  
ATOM   1392 2HB  ASN A  88     -24.921  12.623  -2.017  1.00  0.68           H  
ATOM   1393 1HD2 ASN A  88     -27.451  11.823   0.564  1.00  0.68           H  
ATOM   1394 2HD2 ASN A  88     -26.141  13.019   0.464  1.00  0.68           H  
ATOM   1395  N   THR A  89     -24.329   8.781  -2.817  1.00  0.70           N  
ATOM   1396  CA  THR A  89     -24.786   8.009  -3.962  1.00  0.70           C  
ATOM   1397  C   THR A  89     -26.211   7.526  -3.730  1.00  0.70           C  
ATOM   1398  O   THR A  89     -26.757   6.752  -4.521  1.00  0.70           O  
ATOM   1399  CB  THR A  89     -23.841   6.832  -4.239  1.00  0.70           C  
ATOM   1400  OG1 THR A  89     -23.820   5.952  -3.117  1.00  0.70           O  
ATOM   1401  CG2 THR A  89     -22.423   7.368  -4.484  1.00  0.70           C  
ATOM   1402  H   THR A  89     -24.078   8.306  -1.946  1.00  0.70           H  
ATOM   1403  HA  THR A  89     -24.788   8.649  -4.844  1.00  0.70           H  
ATOM   1404  HB  THR A  89     -24.184   6.284  -5.116  1.00  0.70           H  
ATOM   1405  HG1 THR A  89     -24.726   5.692  -2.894  1.00  0.70           H  
ATOM   1406 1HG2 THR A  89     -21.744   6.541  -4.681  1.00  0.70           H  
ATOM   1407 2HG2 THR A  89     -22.448   8.028  -5.333  1.00  0.70           H  
ATOM   1408 3HG2 THR A  89     -22.076   7.917  -3.615  1.00  0.70           H  
ATOM   1409  N   SER A  90     -26.791   7.972  -2.617  1.00  0.72           N  
ATOM   1410  CA  SER A  90     -28.118   7.567  -2.199  1.00  0.72           C  
ATOM   1411  C   SER A  90     -29.205   8.576  -2.535  1.00  0.72           C  
ATOM   1412  O   SER A  90     -28.957   9.683  -3.027  1.00  0.72           O  
ATOM   1413  CB  SER A  90     -28.135   7.327  -0.694  1.00  0.72           C  
ATOM   1414  OG  SER A  90     -29.415   6.912  -0.269  1.00  0.72           O  
ATOM   1415  H   SER A  90     -26.298   8.646  -2.035  1.00  0.72           H  
ATOM   1416  HA  SER A  90     -28.359   6.630  -2.703  1.00  0.72           H  
ATOM   1417 1HB  SER A  90     -27.394   6.571  -0.437  1.00  0.72           H  
ATOM   1418 2HB  SER A  90     -27.857   8.247  -0.172  1.00  0.72           H  
ATOM   1419  HG  SER A  90     -29.331   6.744   0.681  1.00  0.72           H  
ATOM   1420  N   GLU A  91     -30.429   8.178  -2.192  1.00  0.74           N  
ATOM   1421  CA  GLU A  91     -31.627   8.986  -2.355  1.00  0.74           C  
ATOM   1422  C   GLU A  91     -31.939   9.732  -1.058  1.00  0.74           C  
ATOM   1423  O   GLU A  91     -32.805  10.609  -1.021  1.00  0.74           O  
ATOM   1424  CB  GLU A  91     -32.802   8.106  -2.767  1.00  0.74           C  
ATOM   1425  CG  GLU A  91     -32.627   7.440  -4.133  1.00  0.74           C  
ATOM   1426  CD  GLU A  91     -33.784   6.540  -4.520  1.00  0.74           C  
ATOM   1427  OE1 GLU A  91     -34.700   6.404  -3.742  1.00  0.74           O  
ATOM   1428  OE2 GLU A  91     -33.746   5.991  -5.597  1.00  0.74           O  
ATOM   1429  H   GLU A  91     -30.505   7.267  -1.762  1.00  0.74           H  
ATOM   1430  HA  GLU A  91     -31.449   9.716  -3.144  1.00  0.74           H  
ATOM   1431 1HB  GLU A  91     -32.948   7.323  -2.021  1.00  0.74           H  
ATOM   1432 2HB  GLU A  91     -33.712   8.705  -2.796  1.00  0.74           H  
ATOM   1433 1HG  GLU A  91     -32.518   8.218  -4.888  1.00  0.74           H  
ATOM   1434 2HG  GLU A  91     -31.706   6.857  -4.119  1.00  0.74           H  
ATOM   1435  N   GLU A  92     -31.221   9.366   0.001  1.00  0.77           N  
ATOM   1436  CA  GLU A  92     -31.386   9.981   1.311  1.00  0.77           C  
ATOM   1437  C   GLU A  92     -30.295  11.016   1.557  1.00  0.77           C  
ATOM   1438  O   GLU A  92     -29.164  10.846   1.097  1.00  0.77           O  
ATOM   1439  CB  GLU A  92     -31.320   8.916   2.411  1.00  0.77           C  
ATOM   1440  CG  GLU A  92     -32.437   7.869   2.349  1.00  0.77           C  
ATOM   1441  CD  GLU A  92     -32.382   6.830   3.476  1.00  0.77           C  
ATOM   1442  OE1 GLU A  92     -31.487   6.891   4.301  1.00  0.77           O  
ATOM   1443  OE2 GLU A  92     -33.240   5.980   3.500  1.00  0.77           O  
ATOM   1444  H   GLU A  92     -30.547   8.615  -0.116  1.00  0.77           H  
ATOM   1445  HA  GLU A  92     -32.354  10.481   1.349  1.00  0.77           H  
ATOM   1446 1HB  GLU A  92     -30.364   8.393   2.348  1.00  0.77           H  
ATOM   1447 2HB  GLU A  92     -31.359   9.401   3.388  1.00  0.77           H  
ATOM   1448 1HG  GLU A  92     -33.398   8.382   2.388  1.00  0.77           H  
ATOM   1449 2HG  GLU A  92     -32.372   7.356   1.388  1.00  0.77           H  
ATOM   1450  N   SER A  93     -30.628  12.078   2.291  1.00  0.78           N  
ATOM   1451  CA  SER A  93     -29.613  13.031   2.725  1.00  0.78           C  
ATOM   1452  C   SER A  93     -28.730  12.313   3.726  1.00  0.78           C  
ATOM   1453  O   SER A  93     -29.235  11.552   4.555  1.00  0.78           O  
ATOM   1454  CB  SER A  93     -30.235  14.252   3.367  1.00  0.78           C  
ATOM   1455  OG  SER A  93     -29.253  15.135   3.828  1.00  0.78           O  
ATOM   1456  H   SER A  93     -31.585  12.190   2.595  1.00  0.78           H  
ATOM   1457  HA  SER A  93     -28.999  13.332   1.873  1.00  0.78           H  
ATOM   1458 1HB  SER A  93     -30.882  14.759   2.660  1.00  0.78           H  
ATOM   1459 2HB  SER A  93     -30.853  13.933   4.203  1.00  0.78           H  
ATOM   1460  HG  SER A  93     -28.577  14.584   4.273  1.00  0.78           H  
ATOM   1461  N   LEU A  94     -27.441  12.551   3.667  1.00  0.79           N  
ATOM   1462  CA  LEU A  94     -26.516  11.900   4.578  1.00  0.79           C  
ATOM   1463  C   LEU A  94     -25.979  12.847   5.616  1.00  0.79           C  
ATOM   1464  O   LEU A  94     -26.480  13.961   5.787  1.00  0.79           O  
ATOM   1465  CB  LEU A  94     -25.375  11.238   3.803  1.00  0.79           C  
ATOM   1466  CG  LEU A  94     -25.818  10.199   2.803  1.00  0.79           C  
ATOM   1467  CD1 LEU A  94     -24.615   9.712   2.048  1.00  0.79           C  
ATOM   1468  CD2 LEU A  94     -26.518   9.082   3.503  1.00  0.79           C  
ATOM   1469  H   LEU A  94     -27.068  13.204   2.968  1.00  0.79           H  
ATOM   1470  HA  LEU A  94     -27.053  11.111   5.101  1.00  0.79           H  
ATOM   1471 1HB  LEU A  94     -24.835  12.018   3.259  1.00  0.79           H  
ATOM   1472 2HB  LEU A  94     -24.689  10.756   4.489  1.00  0.79           H  
ATOM   1473  HG  LEU A  94     -26.505  10.628   2.126  1.00  0.79           H  
ATOM   1474 1HD1 LEU A  94     -24.939   8.996   1.325  1.00  0.79           H  
ATOM   1475 2HD1 LEU A  94     -24.142  10.548   1.544  1.00  0.79           H  
ATOM   1476 3HD1 LEU A  94     -23.905   9.255   2.736  1.00  0.79           H  
ATOM   1477 1HD2 LEU A  94     -26.842   8.343   2.769  1.00  0.79           H  
ATOM   1478 2HD2 LEU A  94     -25.830   8.637   4.210  1.00  0.79           H  
ATOM   1479 3HD2 LEU A  94     -27.390   9.470   4.034  1.00  0.79           H  
ATOM   1480  N   GLY A  95     -25.010  12.346   6.360  1.00  0.79           N  
ATOM   1481  CA  GLY A  95     -24.290  13.111   7.340  1.00  0.79           C  
ATOM   1482  C   GLY A  95     -23.022  12.340   7.627  1.00  0.79           C  
ATOM   1483  O   GLY A  95     -23.036  11.106   7.668  1.00  0.79           O  
ATOM   1484  H   GLY A  95     -24.712  11.399   6.199  1.00  0.79           H  
ATOM   1485 1HA  GLY A  95     -24.051  14.089   6.940  1.00  0.79           H  
ATOM   1486 2HA  GLY A  95     -24.882  13.239   8.245  1.00  0.79           H  
ATOM   1487  N   VAL A  96     -21.940  13.075   7.811  1.00  0.77           N  
ATOM   1488  CA  VAL A  96     -20.631  12.491   8.064  1.00  0.77           C  
ATOM   1489  C   VAL A  96     -19.795  13.404   8.939  1.00  0.77           C  
ATOM   1490  O   VAL A  96     -19.845  14.634   8.806  1.00  0.77           O  
ATOM   1491  CB  VAL A  96     -19.923  12.231   6.706  1.00  0.77           C  
ATOM   1492  CG1 VAL A  96     -19.711  13.521   5.986  1.00  0.77           C  
ATOM   1493  CG2 VAL A  96     -18.591  11.533   6.907  1.00  0.77           C  
ATOM   1494  H   VAL A  96     -22.040  14.088   7.737  1.00  0.77           H  
ATOM   1495  HA  VAL A  96     -20.763  11.538   8.580  1.00  0.77           H  
ATOM   1496  HB  VAL A  96     -20.570  11.603   6.092  1.00  0.77           H  
ATOM   1497 1HG1 VAL A  96     -19.247  13.336   5.032  1.00  0.77           H  
ATOM   1498 2HG1 VAL A  96     -20.678  14.004   5.830  1.00  0.77           H  
ATOM   1499 3HG1 VAL A  96     -19.069  14.164   6.587  1.00  0.77           H  
ATOM   1500 1HG2 VAL A  96     -18.132  11.351   5.939  1.00  0.77           H  
ATOM   1501 2HG2 VAL A  96     -17.929  12.152   7.501  1.00  0.77           H  
ATOM   1502 3HG2 VAL A  96     -18.755  10.582   7.418  1.00  0.77           H  
ATOM   1503  N   LYS A  97     -18.999  12.817   9.824  1.00  0.75           N  
ATOM   1504  CA  LYS A  97     -18.113  13.661  10.608  1.00  0.75           C  
ATOM   1505  C   LYS A  97     -16.691  13.308  10.228  1.00  0.75           C  
ATOM   1506  O   LYS A  97     -16.358  12.129  10.063  1.00  0.75           O  
ATOM   1507  CB  LYS A  97     -18.315  13.465  12.109  1.00  0.75           C  
ATOM   1508  CG  LYS A  97     -19.706  13.837  12.660  1.00  0.75           C  
ATOM   1509  CD  LYS A  97     -19.716  13.739  14.192  1.00  0.75           C  
ATOM   1510  CE  LYS A  97     -21.115  13.921  14.804  1.00  0.75           C  
ATOM   1511  NZ  LYS A  97     -21.688  15.255  14.525  1.00  0.75           N  
ATOM   1512  H   LYS A  97     -18.998  11.797   9.916  1.00  0.75           H  
ATOM   1513  HA  LYS A  97     -18.275  14.710  10.360  1.00  0.75           H  
ATOM   1514 1HB  LYS A  97     -18.119  12.440  12.372  1.00  0.75           H  
ATOM   1515 2HB  LYS A  97     -17.586  14.079  12.642  1.00  0.75           H  
ATOM   1516 1HG  LYS A  97     -19.975  14.844  12.355  1.00  0.75           H  
ATOM   1517 2HG  LYS A  97     -20.447  13.148  12.257  1.00  0.75           H  
ATOM   1518 1HD  LYS A  97     -19.317  12.771  14.498  1.00  0.75           H  
ATOM   1519 2HD  LYS A  97     -19.072  14.523  14.593  1.00  0.75           H  
ATOM   1520 1HE  LYS A  97     -21.783  13.159  14.408  1.00  0.75           H  
ATOM   1521 2HE  LYS A  97     -21.035  13.796  15.883  1.00  0.75           H  
ATOM   1522 1HZ  LYS A  97     -22.592  15.343  14.951  1.00  0.75           H  
ATOM   1523 2HZ  LYS A  97     -21.073  15.996  14.892  1.00  0.75           H  
ATOM   1524 3HZ  LYS A  97     -21.778  15.384  13.529  1.00  0.75           H  
ATOM   1525  N   VAL A  98     -15.851  14.322  10.082  1.00  0.73           N  
ATOM   1526  CA  VAL A  98     -14.473  14.082   9.699  1.00  0.73           C  
ATOM   1527  C   VAL A  98     -13.475  14.747  10.630  1.00  0.73           C  
ATOM   1528  O   VAL A  98     -13.602  15.926  10.983  1.00  0.73           O  
ATOM   1529  CB  VAL A  98     -14.230  14.553   8.258  1.00  0.73           C  
ATOM   1530  CG1 VAL A  98     -12.796  14.307   7.878  1.00  0.73           C  
ATOM   1531  CG2 VAL A  98     -15.164  13.821   7.334  1.00  0.73           C  
ATOM   1532  H   VAL A  98     -16.174  15.278  10.219  1.00  0.73           H  
ATOM   1533  HA  VAL A  98     -14.295  13.010   9.729  1.00  0.73           H  
ATOM   1534  HB  VAL A  98     -14.406  15.629   8.185  1.00  0.73           H  
ATOM   1535 1HG1 VAL A  98     -12.635  14.644   6.868  1.00  0.73           H  
ATOM   1536 2HG1 VAL A  98     -12.131  14.852   8.541  1.00  0.73           H  
ATOM   1537 3HG1 VAL A  98     -12.579  13.237   7.947  1.00  0.73           H  
ATOM   1538 1HG2 VAL A  98     -14.970  14.141   6.350  1.00  0.73           H  
ATOM   1539 2HG2 VAL A  98     -14.990  12.765   7.411  1.00  0.73           H  
ATOM   1540 3HG2 VAL A  98     -16.198  14.036   7.592  1.00  0.73           H  
ATOM   1541  N   ARG A  99     -12.470  13.986  11.039  1.00  0.72           N  
ATOM   1542  CA  ARG A  99     -11.444  14.547  11.891  1.00  0.72           C  
ATOM   1543  C   ARG A  99     -10.082  14.302  11.266  1.00  0.72           C  
ATOM   1544  O   ARG A  99      -9.826  13.249  10.682  1.00  0.72           O  
ATOM   1545  CB  ARG A  99     -11.498  13.937  13.283  1.00  0.72           C  
ATOM   1546  CG  ARG A  99     -12.815  14.184  14.035  1.00  0.72           C  
ATOM   1547  CD  ARG A  99     -12.740  13.895  15.511  1.00  0.72           C  
ATOM   1548  NE  ARG A  99     -12.471  12.497  15.849  1.00  0.72           N  
ATOM   1549  CZ  ARG A  99     -12.131  12.080  17.086  1.00  0.72           C  
ATOM   1550  NH1 ARG A  99     -12.018  12.941  18.081  1.00  0.72           N  
ATOM   1551  NH2 ARG A  99     -11.915  10.801  17.287  1.00  0.72           N  
ATOM   1552  H   ARG A  99     -12.417  13.015  10.733  1.00  0.72           H  
ATOM   1553  HA  ARG A  99     -11.597  15.617  11.974  1.00  0.72           H  
ATOM   1554 1HB  ARG A  99     -11.340  12.863  13.224  1.00  0.72           H  
ATOM   1555 2HB  ARG A  99     -10.694  14.356  13.867  1.00  0.72           H  
ATOM   1556 1HG  ARG A  99     -13.089  15.228  13.911  1.00  0.72           H  
ATOM   1557 2HG  ARG A  99     -13.594  13.552  13.606  1.00  0.72           H  
ATOM   1558 1HD  ARG A  99     -11.975  14.501  15.965  1.00  0.72           H  
ATOM   1559 2HD  ARG A  99     -13.699  14.159  15.953  1.00  0.72           H  
ATOM   1560  HE  ARG A  99     -12.540  11.759  15.126  1.00  0.72           H  
ATOM   1561 1HH1 ARG A  99     -12.190  13.925  17.924  1.00  0.72           H  
ATOM   1562 2HH1 ARG A  99     -11.764  12.615  19.001  1.00  0.72           H  
ATOM   1563 1HH2 ARG A  99     -12.015  10.157  16.486  1.00  0.72           H  
ATOM   1564 2HH2 ARG A  99     -11.660  10.457  18.196  1.00  0.72           H  
ATOM   1565  N   TYR A 100      -9.189  15.262  11.398  1.00  0.73           N  
ATOM   1566  CA  TYR A 100      -7.859  15.084  10.845  1.00  0.73           C  
ATOM   1567  C   TYR A 100      -6.818  15.431  11.868  1.00  0.73           C  
ATOM   1568  O   TYR A 100      -6.755  16.549  12.372  1.00  0.73           O  
ATOM   1569  CB  TYR A 100      -7.683  15.923   9.584  1.00  0.73           C  
ATOM   1570  CG  TYR A 100      -6.336  15.830   8.920  1.00  0.73           C  
ATOM   1571  CD1 TYR A 100      -5.994  14.728   8.157  1.00  0.73           C  
ATOM   1572  CD2 TYR A 100      -5.451  16.864   9.056  1.00  0.73           C  
ATOM   1573  CE1 TYR A 100      -4.778  14.682   7.515  1.00  0.73           C  
ATOM   1574  CE2 TYR A 100      -4.245  16.826   8.427  1.00  0.73           C  
ATOM   1575  CZ  TYR A 100      -3.900  15.748   7.643  1.00  0.73           C  
ATOM   1576  OH  TYR A 100      -2.683  15.725   6.979  1.00  0.73           O  
ATOM   1577  H   TYR A 100      -9.442  16.116  11.886  1.00  0.73           H  
ATOM   1578  HA  TYR A 100      -7.728  14.042  10.581  1.00  0.73           H  
ATOM   1579 1HB  TYR A 100      -8.435  15.630   8.858  1.00  0.73           H  
ATOM   1580 2HB  TYR A 100      -7.859  16.956   9.816  1.00  0.73           H  
ATOM   1581  HD1 TYR A 100      -6.685  13.909   8.056  1.00  0.73           H  
ATOM   1582  HD2 TYR A 100      -5.716  17.717   9.659  1.00  0.73           H  
ATOM   1583  HE1 TYR A 100      -4.514  13.819   6.901  1.00  0.73           H  
ATOM   1584  HE2 TYR A 100      -3.577  17.653   8.539  1.00  0.73           H  
ATOM   1585  HH  TYR A 100      -2.763  15.196   6.142  1.00  0.73           H  
ATOM   1586  N   SER A 101      -6.013  14.457  12.204  1.00  0.76           N  
ATOM   1587  CA  SER A 101      -5.006  14.677  13.214  1.00  0.76           C  
ATOM   1588  C   SER A 101      -3.660  14.818  12.570  1.00  0.76           C  
ATOM   1589  O   SER A 101      -3.352  14.096  11.621  1.00  0.76           O  
ATOM   1590  CB  SER A 101      -4.990  13.523  14.193  1.00  0.76           C  
ATOM   1591  OG  SER A 101      -3.950  13.661  15.117  1.00  0.76           O  
ATOM   1592  H   SER A 101      -6.097  13.556  11.730  1.00  0.76           H  
ATOM   1593  HA  SER A 101      -5.224  15.598  13.752  1.00  0.76           H  
ATOM   1594 1HB  SER A 101      -5.944  13.475  14.716  1.00  0.76           H  
ATOM   1595 2HB  SER A 101      -4.869  12.590  13.642  1.00  0.76           H  
ATOM   1596  HG  SER A 101      -3.170  13.904  14.600  1.00  0.76           H  
ATOM   1597  N   TYR A 102      -2.832  15.703  13.100  1.00  0.80           N  
ATOM   1598  CA  TYR A 102      -1.465  15.728  12.615  1.00  0.80           C  
ATOM   1599  C   TYR A 102      -0.509  16.161  13.707  1.00  0.80           C  
ATOM   1600  O   TYR A 102      -0.884  16.891  14.625  1.00  0.80           O  
ATOM   1601  CB  TYR A 102      -1.334  16.629  11.374  1.00  0.80           C  
ATOM   1602  CG  TYR A 102      -1.610  18.084  11.621  1.00  0.80           C  
ATOM   1603  CD1 TYR A 102      -0.559  18.937  11.920  1.00  0.80           C  
ATOM   1604  CD2 TYR A 102      -2.916  18.575  11.557  1.00  0.80           C  
ATOM   1605  CE1 TYR A 102      -0.807  20.267  12.156  1.00  0.80           C  
ATOM   1606  CE2 TYR A 102      -3.153  19.911  11.798  1.00  0.80           C  
ATOM   1607  CZ  TYR A 102      -2.113  20.753  12.096  1.00  0.80           C  
ATOM   1608  OH  TYR A 102      -2.364  22.078  12.347  1.00  0.80           O  
ATOM   1609  H   TYR A 102      -3.149  16.341  13.838  1.00  0.80           H  
ATOM   1610  HA  TYR A 102      -1.194  14.719  12.340  1.00  0.80           H  
ATOM   1611 1HB  TYR A 102      -0.324  16.539  10.971  1.00  0.80           H  
ATOM   1612 2HB  TYR A 102      -2.017  16.276  10.600  1.00  0.80           H  
ATOM   1613  HD1 TYR A 102       0.462  18.549  11.968  1.00  0.80           H  
ATOM   1614  HD2 TYR A 102      -3.745  17.904  11.325  1.00  0.80           H  
ATOM   1615  HE1 TYR A 102       0.012  20.929  12.388  1.00  0.80           H  
ATOM   1616  HE2 TYR A 102      -4.156  20.302  11.758  1.00  0.80           H  
ATOM   1617  HH  TYR A 102      -1.526  22.538  12.447  1.00  0.80           H  
ATOM   1618  N   GLU A 103       0.739  15.744  13.572  1.00  0.86           N  
ATOM   1619  CA  GLU A 103       1.770  16.145  14.515  1.00  0.86           C  
ATOM   1620  C   GLU A 103       2.961  16.707  13.780  1.00  0.86           C  
ATOM   1621  O   GLU A 103       3.451  16.092  12.821  1.00  0.86           O  
ATOM   1622  CB  GLU A 103       2.238  14.963  15.366  1.00  0.86           C  
ATOM   1623  CG  GLU A 103       1.180  14.303  16.247  1.00  0.86           C  
ATOM   1624  CD  GLU A 103       1.781  13.192  17.069  1.00  0.86           C  
ATOM   1625  OE1 GLU A 103       2.962  12.980  16.913  1.00  0.86           O  
ATOM   1626  OE2 GLU A 103       1.089  12.566  17.834  1.00  0.86           O  
ATOM   1627  H   GLU A 103       0.949  15.121  12.793  1.00  0.86           H  
ATOM   1628  HA  GLU A 103       1.372  16.922  15.167  1.00  0.86           H  
ATOM   1629 1HB  GLU A 103       2.654  14.192  14.711  1.00  0.86           H  
ATOM   1630 2HB  GLU A 103       3.040  15.290  16.022  1.00  0.86           H  
ATOM   1631 1HG  GLU A 103       0.741  15.050  16.908  1.00  0.86           H  
ATOM   1632 2HG  GLU A 103       0.388  13.899  15.615  1.00  0.86           H  
ATOM   1633  N   ALA A 104       3.500  17.801  14.326  1.00  0.92           N  
ATOM   1634  CA  ALA A 104       4.632  18.505  13.736  1.00  0.92           C  
ATOM   1635  C   ALA A 104       5.783  18.819  14.723  1.00  0.92           C  
ATOM   1636  O   ALA A 104       5.882  19.936  15.250  1.00  0.92           O  
ATOM   1637  CB  ALA A 104       4.140  19.790  13.117  1.00  0.92           C  
ATOM   1638  H   ALA A 104       3.054  18.200  15.141  1.00  0.92           H  
ATOM   1639  HA  ALA A 104       5.030  17.895  12.934  1.00  0.92           H  
ATOM   1640 1HB  ALA A 104       4.965  20.307  12.628  1.00  0.92           H  
ATOM   1641 2HB  ALA A 104       3.364  19.569  12.380  1.00  0.92           H  
ATOM   1642 3HB  ALA A 104       3.742  20.400  13.886  1.00  0.92           H  
ATOM   1643  N   PRO A 105       6.561  17.789  15.101  1.00  0.98           N  
ATOM   1644  CA  PRO A 105       7.831  17.806  15.796  1.00  0.98           C  
ATOM   1645  C   PRO A 105       8.899  18.076  14.773  1.00  0.98           C  
ATOM   1646  O   PRO A 105       9.531  17.137  14.295  1.00  0.98           O  
ATOM   1647  CB  PRO A 105       7.931  16.400  16.356  1.00  0.98           C  
ATOM   1648  CG  PRO A 105       7.222  15.568  15.387  1.00  0.98           C  
ATOM   1649  CD  PRO A 105       6.090  16.409  14.875  1.00  0.98           C  
ATOM   1650  HA  PRO A 105       7.863  18.582  16.566  1.00  0.98           H  
ATOM   1651 1HB  PRO A 105       8.965  16.104  16.415  1.00  0.98           H  
ATOM   1652 2HB  PRO A 105       7.520  16.351  17.372  1.00  0.98           H  
ATOM   1653 1HG  PRO A 105       7.920  15.265  14.599  1.00  0.98           H  
ATOM   1654 2HG  PRO A 105       6.872  14.657  15.873  1.00  0.98           H  
ATOM   1655 1HD  PRO A 105       5.950  16.181  13.818  1.00  0.98           H  
ATOM   1656 2HD  PRO A 105       5.213  16.187  15.483  1.00  0.98           H  
ATOM   1657  N   ILE A 106       9.057  19.326  14.371  1.00  1.06           N  
ATOM   1658  CA  ILE A 106       9.941  19.602  13.251  1.00  1.06           C  
ATOM   1659  C   ILE A 106      11.339  19.054  13.604  1.00  1.06           C  
ATOM   1660  O   ILE A 106      11.884  19.361  14.669  1.00  1.06           O  
ATOM   1661  CB  ILE A 106       9.990  21.130  12.985  1.00  1.06           C  
ATOM   1662  CG1 ILE A 106       8.584  21.659  12.572  1.00  1.06           C  
ATOM   1663  CG2 ILE A 106      10.983  21.422  11.885  1.00  1.06           C  
ATOM   1664  CD1 ILE A 106       8.473  23.207  12.525  1.00  1.06           C  
ATOM   1665  H   ILE A 106       8.526  20.073  14.800  1.00  1.06           H  
ATOM   1666  HA  ILE A 106       9.559  19.094  12.376  1.00  1.06           H  
ATOM   1667  HB  ILE A 106      10.277  21.641  13.877  1.00  1.06           H  
ATOM   1668 1HG1 ILE A 106       8.341  21.265  11.598  1.00  1.06           H  
ATOM   1669 2HG1 ILE A 106       7.844  21.284  13.286  1.00  1.06           H  
ATOM   1670 1HG2 ILE A 106      11.025  22.493  11.695  1.00  1.06           H  
ATOM   1671 2HG2 ILE A 106      11.964  21.064  12.178  1.00  1.06           H  
ATOM   1672 3HG2 ILE A 106      10.659  20.903  10.983  1.00  1.06           H  
ATOM   1673 1HD1 ILE A 106       7.462  23.486  12.226  1.00  1.06           H  
ATOM   1674 2HD1 ILE A 106       8.687  23.624  13.512  1.00  1.06           H  
ATOM   1675 3HD1 ILE A 106       9.183  23.609  11.803  1.00  1.06           H  
ATOM   1676  N   GLU A 107      11.881  18.197  12.724  1.00  1.14           N  
ATOM   1677  CA  GLU A 107      13.149  17.497  12.995  1.00  1.14           C  
ATOM   1678  C   GLU A 107      13.910  17.120  11.721  1.00  1.14           C  
ATOM   1679  O   GLU A 107      13.303  16.726  10.729  1.00  1.14           O  
ATOM   1680  CB  GLU A 107      12.843  16.256  13.842  1.00  1.14           C  
ATOM   1681  CG  GLU A 107      14.040  15.496  14.330  1.00  1.14           C  
ATOM   1682  CD  GLU A 107      13.735  14.427  15.341  1.00  1.14           C  
ATOM   1683  OE1 GLU A 107      13.173  13.415  14.988  1.00  1.14           O  
ATOM   1684  OE2 GLU A 107      14.065  14.640  16.514  1.00  1.14           O  
ATOM   1685  H   GLU A 107      11.372  18.029  11.858  1.00  1.14           H  
ATOM   1686  HA  GLU A 107      13.788  18.160  13.582  1.00  1.14           H  
ATOM   1687 1HB  GLU A 107      12.255  16.541  14.687  1.00  1.14           H  
ATOM   1688 2HB  GLU A 107      12.241  15.563  13.251  1.00  1.14           H  
ATOM   1689 1HG  GLU A 107      14.491  15.032  13.465  1.00  1.14           H  
ATOM   1690 2HG  GLU A 107      14.742  16.195  14.757  1.00  1.14           H  
ATOM   1691  N   ASP A 108      15.235  17.255  11.726  1.00  1.23           N  
ATOM   1692  CA  ASP A 108      16.009  16.939  10.519  1.00  1.23           C  
ATOM   1693  C   ASP A 108      16.227  15.464  10.256  1.00  1.23           C  
ATOM   1694  O   ASP A 108      16.336  14.663  11.180  1.00  1.23           O  
ATOM   1695  CB  ASP A 108      17.321  17.681  10.519  1.00  1.23           C  
ATOM   1696  CG  ASP A 108      17.124  19.116  10.211  1.00  1.23           C  
ATOM   1697  OD1 ASP A 108      16.058  19.413   9.742  1.00  1.23           O  
ATOM   1698  OD2 ASP A 108      17.971  19.917  10.481  1.00  1.23           O  
ATOM   1699  H   ASP A 108      15.727  17.518  12.588  1.00  1.23           H  
ATOM   1700  HA  ASP A 108      15.453  17.318   9.673  1.00  1.23           H  
ATOM   1701 1HB  ASP A 108      17.773  17.586  11.501  1.00  1.23           H  
ATOM   1702 2HB  ASP A 108      17.979  17.245   9.777  1.00  1.23           H  
ATOM   1703  N   ILE A 109      16.421  15.117   8.992  1.00  1.33           N  
ATOM   1704  CA  ILE A 109      16.640  13.733   8.604  1.00  1.33           C  
ATOM   1705  C   ILE A 109      17.833  13.063   9.314  1.00  1.33           C  
ATOM   1706  O   ILE A 109      17.864  11.841   9.471  1.00  1.33           O  
ATOM   1707  CB  ILE A 109      16.801  13.635   7.078  1.00  1.33           C  
ATOM   1708  CG1 ILE A 109      16.661  12.191   6.675  1.00  1.33           C  
ATOM   1709  CG2 ILE A 109      18.150  14.188   6.636  1.00  1.33           C  
ATOM   1710  CD1 ILE A 109      15.289  11.641   6.942  1.00  1.33           C  
ATOM   1711  H   ILE A 109      16.324  15.827   8.261  1.00  1.33           H  
ATOM   1712  HA  ILE A 109      15.740  13.186   8.857  1.00  1.33           H  
ATOM   1713  HB  ILE A 109      16.006  14.205   6.592  1.00  1.33           H  
ATOM   1714 1HG1 ILE A 109      16.894  12.073   5.615  1.00  1.33           H  
ATOM   1715 2HG1 ILE A 109      17.358  11.621   7.244  1.00  1.33           H  
ATOM   1716 1HG2 ILE A 109      18.227  14.120   5.560  1.00  1.33           H  
ATOM   1717 2HG2 ILE A 109      18.220  15.228   6.939  1.00  1.33           H  
ATOM   1718 3HG2 ILE A 109      18.955  13.624   7.085  1.00  1.33           H  
ATOM   1719 1HD1 ILE A 109      15.260  10.603   6.673  1.00  1.33           H  
ATOM   1720 2HD1 ILE A 109      15.056  11.736   7.984  1.00  1.33           H  
ATOM   1721 3HD1 ILE A 109      14.552  12.192   6.358  1.00  1.33           H  
ATOM   1722  N   PHE A 110      18.833  13.847   9.733  1.00  1.47           N  
ATOM   1723  CA  PHE A 110      20.003  13.309  10.436  1.00  1.47           C  
ATOM   1724  C   PHE A 110      19.686  12.868  11.872  1.00  1.47           C  
ATOM   1725  O   PHE A 110      20.457  12.131  12.503  1.00  1.47           O  
ATOM   1726  CB  PHE A 110      21.136  14.335  10.430  1.00  1.47           C  
ATOM   1727  CG  PHE A 110      20.989  15.598  11.311  1.00  1.47           C  
ATOM   1728  CD1 PHE A 110      21.321  15.601  12.645  1.00  1.47           C  
ATOM   1729  CD2 PHE A 110      20.581  16.772  10.786  1.00  1.47           C  
ATOM   1730  CE1 PHE A 110      21.241  16.747  13.408  1.00  1.47           C  
ATOM   1731  CE2 PHE A 110      20.500  17.924  11.566  1.00  1.47           C  
ATOM   1732  CZ  PHE A 110      20.828  17.895  12.864  1.00  1.47           C  
ATOM   1733  H   PHE A 110      18.763  14.841   9.568  1.00  1.47           H  
ATOM   1734  HA  PHE A 110      20.346  12.429   9.894  1.00  1.47           H  
ATOM   1735 1HB  PHE A 110      22.045  13.851  10.707  1.00  1.47           H  
ATOM   1736 2HB  PHE A 110      21.269  14.672   9.405  1.00  1.47           H  
ATOM   1737  HD1 PHE A 110      21.632  14.698  13.091  1.00  1.47           H  
ATOM   1738  HD2 PHE A 110      20.318  16.805   9.741  1.00  1.47           H  
ATOM   1739  HE1 PHE A 110      21.491  16.730  14.444  1.00  1.47           H  
ATOM   1740  HE2 PHE A 110      20.159  18.865  11.134  1.00  1.47           H  
ATOM   1741  HZ  PHE A 110      20.755  18.796  13.468  1.00  1.47           H  
ATOM   1742  N   GLN A 111      18.539  13.350  12.366  1.00  1.66           N  
ATOM   1743  CA  GLN A 111      18.023  13.122  13.707  1.00  1.66           C  
ATOM   1744  C   GLN A 111      16.938  12.044  13.629  1.00  1.66           C  
ATOM   1745  O   GLN A 111      16.808  11.185  14.515  1.00  1.66           O  
ATOM   1746  CB  GLN A 111      17.406  14.425  14.217  1.00  1.66           C  
ATOM   1747  CG  GLN A 111      18.367  15.546  14.282  1.00  1.66           C  
ATOM   1748  CD  GLN A 111      17.805  16.873  14.740  1.00  1.66           C  
ATOM   1749  OE1 GLN A 111      16.823  17.436  14.199  1.00  1.66           O  
ATOM   1750  NE2 GLN A 111      18.441  17.411  15.765  1.00  1.66           N  
ATOM   1751  H   GLN A 111      17.961  13.925  11.768  1.00  1.66           H  
ATOM   1752  HA  GLN A 111      18.828  12.788  14.362  1.00  1.66           H  
ATOM   1753 1HB  GLN A 111      16.640  14.726  13.554  1.00  1.66           H  
ATOM   1754 2HB  GLN A 111      16.961  14.269  15.191  1.00  1.66           H  
ATOM   1755 1HG  GLN A 111      19.207  15.272  14.906  1.00  1.66           H  
ATOM   1756 2HG  GLN A 111      18.672  15.689  13.261  1.00  1.66           H  
ATOM   1757 1HE2 GLN A 111      18.106  18.274  16.157  1.00  1.66           H  
ATOM   1758 2HE2 GLN A 111      19.230  16.953  16.167  1.00  1.66           H  
ATOM   1759  N   VAL A 112      16.175  12.078  12.523  1.00  1.92           N  
ATOM   1760  CA  VAL A 112      15.105  11.114  12.273  1.00  1.92           C  
ATOM   1761  C   VAL A 112      15.719   9.729  12.098  1.00  1.92           C  
ATOM   1762  O   VAL A 112      15.256   8.746  12.680  1.00  1.92           O  
ATOM   1763  CB  VAL A 112      14.309  11.492  11.006  1.00  1.92           C  
ATOM   1764  CG1 VAL A 112      13.338  10.387  10.639  1.00  1.92           C  
ATOM   1765  CG2 VAL A 112      13.556  12.819  11.231  1.00  1.92           C  
ATOM   1766  H   VAL A 112      16.324  12.831  11.858  1.00  1.92           H  
ATOM   1767  HA  VAL A 112      14.430  11.110  13.129  1.00  1.92           H  
ATOM   1768  HB  VAL A 112      14.994  11.594  10.200  1.00  1.92           H  
ATOM   1769 1HG1 VAL A 112      12.798  10.659   9.728  1.00  1.92           H  
ATOM   1770 2HG1 VAL A 112      13.889   9.462  10.469  1.00  1.92           H  
ATOM   1771 3HG1 VAL A 112      12.638  10.243  11.452  1.00  1.92           H  
ATOM   1772 1HG2 VAL A 112      13.008  13.092  10.330  1.00  1.92           H  
ATOM   1773 2HG2 VAL A 112      12.871  12.706  12.056  1.00  1.92           H  
ATOM   1774 3HG2 VAL A 112      14.247  13.599  11.472  1.00  1.92           H  
ATOM   1775  N   ARG A 113      16.787   9.671  11.304  1.00  2.25           N  
ATOM   1776  CA  ARG A 113      17.537   8.450  11.073  1.00  2.25           C  
ATOM   1777  C   ARG A 113      18.490   8.232  12.224  1.00  2.25           C  
ATOM   1778  O   ARG A 113      18.973   9.191  12.820  1.00  2.25           O  
ATOM   1779  CB  ARG A 113      18.410   8.563   9.841  1.00  2.25           C  
ATOM   1780  CG  ARG A 113      17.728   8.723   8.546  1.00  2.25           C  
ATOM   1781  CD  ARG A 113      18.739   8.909   7.479  1.00  2.25           C  
ATOM   1782  NE  ARG A 113      19.518  10.131   7.670  1.00  2.25           N  
ATOM   1783  CZ  ARG A 113      20.662  10.402   7.010  1.00  2.25           C  
ATOM   1784  NH1 ARG A 113      21.130   9.520   6.156  1.00  2.25           N  
ATOM   1785  NH2 ARG A 113      21.315  11.532   7.207  1.00  2.25           N  
ATOM   1786  H   ARG A 113      17.105  10.513  10.826  1.00  2.25           H  
ATOM   1787  HA  ARG A 113      16.849   7.609  10.991  1.00  2.25           H  
ATOM   1788 1HB  ARG A 113      19.064   9.428   9.962  1.00  2.25           H  
ATOM   1789 2HB  ARG A 113      19.051   7.685   9.771  1.00  2.25           H  
ATOM   1790 1HG  ARG A 113      17.174   7.821   8.337  1.00  2.25           H  
ATOM   1791 2HG  ARG A 113      17.054   9.577   8.570  1.00  2.25           H  
ATOM   1792 1HD  ARG A 113      19.424   8.064   7.466  1.00  2.25           H  
ATOM   1793 2HD  ARG A 113      18.237   8.987   6.522  1.00  2.25           H  
ATOM   1794  HE  ARG A 113      19.154  10.829   8.332  1.00  2.25           H  
ATOM   1795 1HH1 ARG A 113      20.629   8.654   6.015  1.00  2.25           H  
ATOM   1796 2HH1 ARG A 113      21.988   9.704   5.654  1.00  2.25           H  
ATOM   1797 1HH2 ARG A 113      20.971  12.206   7.870  1.00  2.25           H  
ATOM   1798 2HH2 ARG A 113      22.161  11.715   6.688  1.00  2.25           H  
ATOM   1799  N   GLY A 114      18.876   6.989  12.489  1.00  2.61           N  
ATOM   1800  CA  GLY A 114      19.900   6.737  13.511  1.00  2.61           C  
ATOM   1801  C   GLY A 114      21.304   7.039  12.964  1.00  2.61           C  
ATOM   1802  O   GLY A 114      22.135   6.142  12.839  1.00  2.61           O  
ATOM   1803  H   GLY A 114      18.461   6.215  11.992  1.00  2.61           H  
ATOM   1804 1HA  GLY A 114      19.704   7.362  14.383  1.00  2.61           H  
ATOM   1805 2HA  GLY A 114      19.845   5.699  13.836  1.00  2.61           H  
ATOM   1806  N   PHE A 115      21.523   8.296  12.580  1.00  2.92           N  
ATOM   1807  CA  PHE A 115      22.762   8.739  11.956  1.00  2.92           C  
ATOM   1808  C   PHE A 115      23.583   9.568  12.945  1.00  2.92           C  
ATOM   1809  O   PHE A 115      24.723   9.218  13.256  1.00  2.92           O  
ATOM   1810  CB  PHE A 115      22.413   9.507  10.669  1.00  2.92           C  
ATOM   1811  CG  PHE A 115      23.571   9.945   9.825  1.00  2.92           C  
ATOM   1812  CD1 PHE A 115      24.338   8.999   9.173  1.00  2.92           C  
ATOM   1813  CD2 PHE A 115      23.869  11.281   9.627  1.00  2.92           C  
ATOM   1814  CE1 PHE A 115      25.385   9.374   8.364  1.00  2.92           C  
ATOM   1815  CE2 PHE A 115      24.915  11.659   8.820  1.00  2.92           C  
ATOM   1816  CZ  PHE A 115      25.672  10.697   8.189  1.00  2.92           C  
ATOM   1817  H   PHE A 115      20.772   8.961  12.745  1.00  2.92           H  
ATOM   1818  HA  PHE A 115      23.347   7.861  11.681  1.00  2.92           H  
ATOM   1819 1HB  PHE A 115      21.766   8.885  10.052  1.00  2.92           H  
ATOM   1820 2HB  PHE A 115      21.834  10.393  10.935  1.00  2.92           H  
ATOM   1821  HD1 PHE A 115      24.105   7.943   9.310  1.00  2.92           H  
ATOM   1822  HD2 PHE A 115      23.266  12.025  10.103  1.00  2.92           H  
ATOM   1823  HE1 PHE A 115      25.983   8.615   7.859  1.00  2.92           H  
ATOM   1824  HE2 PHE A 115      25.138  12.707   8.675  1.00  2.92           H  
ATOM   1825  HZ  PHE A 115      26.491  10.978   7.546  1.00  2.92           H  
ATOM   1826  N   MET A 116      22.993  10.632  13.488  1.00  3.06           N  
ATOM   1827  CA  MET A 116      23.674  11.443  14.497  1.00  3.06           C  
ATOM   1828  C   MET A 116      23.051  11.126  15.856  1.00  3.06           C  
ATOM   1829  O   MET A 116      21.945  10.599  15.930  1.00  3.06           O  
ATOM   1830  CB  MET A 116      23.547  12.925  14.188  1.00  3.06           C  
ATOM   1831  CG  MET A 116      23.975  13.306  12.766  1.00  3.06           C  
ATOM   1832  SD  MET A 116      25.699  13.104  12.368  1.00  3.06           S  
ATOM   1833  CE  MET A 116      26.324  14.538  13.218  1.00  3.06           C  
ATOM   1834  H   MET A 116      22.061  10.919  13.184  1.00  3.06           H  
ATOM   1835  HA  MET A 116      24.727  11.169  14.532  1.00  3.06           H  
ATOM   1836 1HB  MET A 116      22.517  13.215  14.341  1.00  3.06           H  
ATOM   1837 2HB  MET A 116      24.154  13.497  14.884  1.00  3.06           H  
ATOM   1838 1HG  MET A 116      23.399  12.706  12.107  1.00  3.06           H  
ATOM   1839 2HG  MET A 116      23.743  14.340  12.587  1.00  3.06           H  
ATOM   1840 1HE  MET A 116      27.403  14.602  13.086  1.00  3.06           H  
ATOM   1841 2HE  MET A 116      25.854  15.436  12.810  1.00  3.06           H  
ATOM   1842 3HE  MET A 116      26.091  14.465  14.279  1.00  3.06           H  
ATOM   1843  N   GLY A 117      23.726  11.490  16.942  1.00  2.96           N  
ATOM   1844  CA  GLY A 117      23.190  11.288  18.301  1.00  2.96           C  
ATOM   1845  C   GLY A 117      22.325  12.468  18.771  1.00  2.96           C  
ATOM   1846  O   GLY A 117      22.111  12.665  19.967  1.00  2.96           O  
ATOM   1847  H   GLY A 117      24.638  11.912  16.837  1.00  2.96           H  
ATOM   1848 1HA  GLY A 117      22.599  10.372  18.324  1.00  2.96           H  
ATOM   1849 2HA  GLY A 117      24.017  11.146  18.995  1.00  2.96           H  
ATOM   1850  N   LEU A 118      21.902  13.282  17.815  1.00  2.63           N  
ATOM   1851  CA  LEU A 118      21.164  14.513  18.036  1.00  2.63           C  
ATOM   1852  C   LEU A 118      19.659  14.350  17.806  1.00  2.63           C  
ATOM   1853  O   LEU A 118      19.246  13.649  16.887  1.00  2.63           O  
ATOM   1854  CB  LEU A 118      21.736  15.521  17.043  1.00  2.63           C  
ATOM   1855  CG  LEU A 118      23.263  15.738  17.176  1.00  2.63           C  
ATOM   1856  CD1 LEU A 118      23.774  16.651  16.055  1.00  2.63           C  
ATOM   1857  CD2 LEU A 118      23.545  16.327  18.542  1.00  2.63           C  
ATOM   1858  H   LEU A 118      22.106  13.014  16.866  1.00  2.63           H  
ATOM   1859  HA  LEU A 118      21.331  14.845  19.060  1.00  2.63           H  
ATOM   1860 1HB  LEU A 118      21.538  15.147  16.045  1.00  2.63           H  
ATOM   1861 2HB  LEU A 118      21.234  16.478  17.174  1.00  2.63           H  
ATOM   1862  HG  LEU A 118      23.778  14.783  17.088  1.00  2.63           H  
ATOM   1863 1HD1 LEU A 118      24.849  16.792  16.163  1.00  2.63           H  
ATOM   1864 2HD1 LEU A 118      23.576  16.193  15.089  1.00  2.63           H  
ATOM   1865 3HD1 LEU A 118      23.276  17.612  16.114  1.00  2.63           H  
ATOM   1866 1HD2 LEU A 118      24.619  16.474  18.662  1.00  2.63           H  
ATOM   1867 2HD2 LEU A 118      23.035  17.284  18.640  1.00  2.63           H  
ATOM   1868 3HD2 LEU A 118      23.185  15.643  19.315  1.00  2.63           H  
ATOM   1869  N   LYS A 119      18.839  15.025  18.623  1.00  2.20           N  
ATOM   1870  CA  LYS A 119      17.371  15.018  18.459  1.00  2.20           C  
ATOM   1871  C   LYS A 119      16.801  16.438  18.603  1.00  2.20           C  
ATOM   1872  O   LYS A 119      17.362  17.243  19.352  1.00  2.20           O  
ATOM   1873  CB  LYS A 119      16.717  14.093  19.498  1.00  2.20           C  
ATOM   1874  CG  LYS A 119      17.147  12.609  19.423  1.00  2.20           C  
ATOM   1875  CD  LYS A 119      16.580  11.926  18.172  1.00  2.20           C  
ATOM   1876  CE  LYS A 119      16.985  10.459  18.090  1.00  2.20           C  
ATOM   1877  NZ  LYS A 119      16.438   9.812  16.866  1.00  2.20           N  
ATOM   1878  H   LYS A 119      19.240  15.566  19.376  1.00  2.20           H  
ATOM   1879  HA  LYS A 119      17.125  14.659  17.461  1.00  2.20           H  
ATOM   1880 1HB  LYS A 119      16.938  14.460  20.500  1.00  2.20           H  
ATOM   1881 2HB  LYS A 119      15.633  14.128  19.370  1.00  2.20           H  
ATOM   1882 1HG  LYS A 119      18.230  12.527  19.417  1.00  2.20           H  
ATOM   1883 2HG  LYS A 119      16.774  12.086  20.303  1.00  2.20           H  
ATOM   1884 1HD  LYS A 119      15.491  11.998  18.174  1.00  2.20           H  
ATOM   1885 2HD  LYS A 119      16.949  12.434  17.276  1.00  2.20           H  
ATOM   1886 1HE  LYS A 119      18.074  10.399  18.061  1.00  2.20           H  
ATOM   1887 2HE  LYS A 119      16.623   9.926  18.967  1.00  2.20           H  
ATOM   1888 1HZ  LYS A 119      16.728   8.850  16.818  1.00  2.20           H  
ATOM   1889 2HZ  LYS A 119      15.432   9.860  16.880  1.00  2.20           H  
ATOM   1890 3HZ  LYS A 119      16.774  10.313  16.024  1.00  2.20           H  
ATOM   1891  N   SER A 120      15.700  16.753  17.897  1.00  1.80           N  
ATOM   1892  CA  SER A 120      15.062  18.072  18.047  1.00  1.80           C  
ATOM   1893  C   SER A 120      13.539  18.027  18.001  1.00  1.80           C  
ATOM   1894  O   SER A 120      12.863  19.022  18.283  1.00  1.80           O  
ATOM   1895  CB  SER A 120      15.551  19.054  16.995  1.00  1.80           C  
ATOM   1896  OG  SER A 120      16.932  19.315  17.127  1.00  1.80           O  
ATOM   1897  H   SER A 120      15.265  16.056  17.281  1.00  1.80           H  
ATOM   1898  HA  SER A 120      15.347  18.467  19.022  1.00  1.80           H  
ATOM   1899 1HB  SER A 120      15.340  18.655  16.004  1.00  1.80           H  
ATOM   1900 2HB  SER A 120      14.992  19.986  17.092  1.00  1.80           H  
ATOM   1901  HG  SER A 120      17.064  19.571  18.052  1.00  1.80           H  
ATOM   1902  N   GLY A 121      12.980  16.879  17.646  1.00  1.49           N  
ATOM   1903  CA  GLY A 121      11.552  16.748  17.360  1.00  1.49           C  
ATOM   1904  C   GLY A 121      10.588  16.817  18.544  1.00  1.49           C  
ATOM   1905  O   GLY A 121       9.840  15.877  18.815  1.00  1.49           O  
ATOM   1906  H   GLY A 121      13.564  16.074  17.450  1.00  1.49           H  
ATOM   1907 1HA  GLY A 121      11.275  17.523  16.643  1.00  1.49           H  
ATOM   1908 2HA  GLY A 121      11.399  15.803  16.840  1.00  1.49           H  
ATOM   1909  N   LYS A 122      10.579  17.951  19.218  1.00  1.27           N  
ATOM   1910  CA  LYS A 122       9.631  18.217  20.282  1.00  1.27           C  
ATOM   1911  C   LYS A 122       8.422  18.859  19.610  1.00  1.27           C  
ATOM   1912  O   LYS A 122       8.544  19.936  19.006  1.00  1.27           O  
ATOM   1913  CB  LYS A 122      10.244  19.138  21.337  1.00  1.27           C  
ATOM   1914  CG  LYS A 122      11.424  18.525  22.080  1.00  1.27           C  
ATOM   1915  CD  LYS A 122      12.007  19.494  23.101  1.00  1.27           C  
ATOM   1916  CE  LYS A 122      13.208  18.891  23.822  1.00  1.27           C  
ATOM   1917  NZ  LYS A 122      13.798  19.841  24.808  1.00  1.27           N  
ATOM   1918  H   LYS A 122      11.264  18.643  18.951  1.00  1.27           H  
ATOM   1919  HA  LYS A 122       9.318  17.281  20.745  1.00  1.27           H  
ATOM   1920 1HB  LYS A 122      10.586  20.058  20.871  1.00  1.27           H  
ATOM   1921 2HB  LYS A 122       9.483  19.403  22.070  1.00  1.27           H  
ATOM   1922 1HG  LYS A 122      11.101  17.618  22.588  1.00  1.27           H  
ATOM   1923 2HG  LYS A 122      12.200  18.260  21.357  1.00  1.27           H  
ATOM   1924 1HD  LYS A 122      12.324  20.403  22.590  1.00  1.27           H  
ATOM   1925 2HD  LYS A 122      11.246  19.757  23.835  1.00  1.27           H  
ATOM   1926 1HE  LYS A 122      12.894  17.989  24.344  1.00  1.27           H  
ATOM   1927 2HE  LYS A 122      13.969  18.627  23.087  1.00  1.27           H  
ATOM   1928 1HZ  LYS A 122      14.589  19.407  25.262  1.00  1.27           H  
ATOM   1929 2HZ  LYS A 122      14.103  20.677  24.330  1.00  1.27           H  
ATOM   1930 3HZ  LYS A 122      13.104  20.083  25.500  1.00  1.27           H  
ATOM   1931  N   ALA A 123       7.272  18.183  19.675  1.00  1.15           N  
ATOM   1932  CA  ALA A 123       6.070  18.641  18.977  1.00  1.15           C  
ATOM   1933  C   ALA A 123       5.662  20.021  19.419  1.00  1.15           C  
ATOM   1934  O   ALA A 123       5.684  20.336  20.611  1.00  1.15           O  
ATOM   1935  CB  ALA A 123       4.928  17.668  19.194  1.00  1.15           C  
ATOM   1936  H   ALA A 123       7.243  17.316  20.192  1.00  1.15           H  
ATOM   1937  HA  ALA A 123       6.268  18.689  17.922  1.00  1.15           H  
ATOM   1938 1HB  ALA A 123       4.055  18.022  18.646  1.00  1.15           H  
ATOM   1939 2HB  ALA A 123       5.213  16.681  18.828  1.00  1.15           H  
ATOM   1940 3HB  ALA A 123       4.694  17.612  20.256  1.00  1.15           H  
ATOM   1941  N   ILE A 124       5.237  20.822  18.449  1.00  1.09           N  
ATOM   1942  CA  ILE A 124       4.759  22.169  18.721  1.00  1.09           C  
ATOM   1943  C   ILE A 124       3.260  22.263  18.505  1.00  1.09           C  
ATOM   1944  O   ILE A 124       2.784  21.944  17.426  1.00  1.09           O  
ATOM   1945  CB  ILE A 124       5.447  23.169  17.778  1.00  1.09           C  
ATOM   1946  CG1 ILE A 124       6.931  23.158  17.981  1.00  1.09           C  
ATOM   1947  CG2 ILE A 124       4.901  24.560  17.973  1.00  1.09           C  
ATOM   1948  CD1 ILE A 124       7.644  23.956  16.941  1.00  1.09           C  
ATOM   1949  H   ILE A 124       5.294  20.496  17.480  1.00  1.09           H  
ATOM   1950  HA  ILE A 124       4.983  22.425  19.757  1.00  1.09           H  
ATOM   1951  HB  ILE A 124       5.274  22.859  16.758  1.00  1.09           H  
ATOM   1952 1HG1 ILE A 124       7.163  23.570  18.961  1.00  1.09           H  
ATOM   1953 2HG1 ILE A 124       7.296  22.128  17.940  1.00  1.09           H  
ATOM   1954 1HG2 ILE A 124       5.392  25.241  17.298  1.00  1.09           H  
ATOM   1955 2HG2 ILE A 124       3.836  24.563  17.775  1.00  1.09           H  
ATOM   1956 3HG2 ILE A 124       5.080  24.882  18.997  1.00  1.09           H  
ATOM   1957 1HD1 ILE A 124       8.694  23.926  17.140  1.00  1.09           H  
ATOM   1958 2HD1 ILE A 124       7.446  23.551  15.949  1.00  1.09           H  
ATOM   1959 3HD1 ILE A 124       7.305  24.975  16.998  1.00  1.09           H  
ATOM   1960  N   ALA A 125       2.497  22.693  19.505  1.00  1.06           N  
ATOM   1961  CA  ALA A 125       1.061  22.829  19.277  1.00  1.06           C  
ATOM   1962  C   ALA A 125       0.856  23.907  18.212  1.00  1.06           C  
ATOM   1963  O   ALA A 125       1.459  24.968  18.334  1.00  1.06           O  
ATOM   1964  CB  ALA A 125       0.340  23.212  20.555  1.00  1.06           C  
ATOM   1965  H   ALA A 125       2.907  22.932  20.397  1.00  1.06           H  
ATOM   1966  HA  ALA A 125       0.687  21.874  18.921  1.00  1.06           H  
ATOM   1967 1HB  ALA A 125      -0.724  23.309  20.364  1.00  1.06           H  
ATOM   1968 2HB  ALA A 125       0.503  22.442  21.309  1.00  1.06           H  
ATOM   1969 3HB  ALA A 125       0.729  24.163  20.917  1.00  1.06           H  
ATOM   1970  N   PRO A 126      -0.060  23.735  17.245  1.00  1.04           N  
ATOM   1971  CA  PRO A 126      -0.318  24.688  16.183  1.00  1.04           C  
ATOM   1972  C   PRO A 126      -0.895  26.004  16.657  1.00  1.04           C  
ATOM   1973  O   PRO A 126      -0.779  27.019  15.967  1.00  1.04           O  
ATOM   1974  CB  PRO A 126      -1.362  23.960  15.330  1.00  1.04           C  
ATOM   1975  CG  PRO A 126      -2.026  22.996  16.273  1.00  1.04           C  
ATOM   1976  CD  PRO A 126      -0.950  22.560  17.239  1.00  1.04           C  
ATOM   1977  HA  PRO A 126       0.611  24.857  15.615  1.00  1.04           H  
ATOM   1978 1HB  PRO A 126      -2.074  24.690  14.927  1.00  1.04           H  
ATOM   1979 2HB  PRO A 126      -0.896  23.473  14.477  1.00  1.04           H  
ATOM   1980 1HG  PRO A 126      -2.862  23.498  16.779  1.00  1.04           H  
ATOM   1981 2HG  PRO A 126      -2.461  22.166  15.697  1.00  1.04           H  
ATOM   1982 1HD  PRO A 126      -1.413  22.396  18.220  1.00  1.04           H  
ATOM   1983 2HD  PRO A 126      -0.432  21.668  16.868  1.00  1.04           H  
ATOM   1984  N   ALA A 127      -1.516  26.038  17.834  1.00  1.01           N  
ATOM   1985  CA  ALA A 127      -2.144  27.286  18.239  1.00  1.01           C  
ATOM   1986  C   ALA A 127      -3.082  27.722  17.101  1.00  1.01           C  
ATOM   1987  O   ALA A 127      -4.078  27.055  16.824  1.00  1.01           O  
ATOM   1988  CB  ALA A 127      -1.104  28.347  18.588  1.00  1.01           C  
ATOM   1989  H   ALA A 127      -1.581  25.220  18.418  1.00  1.01           H  
ATOM   1990  HA  ALA A 127      -2.754  27.097  19.123  1.00  1.01           H  
ATOM   1991 1HB  ALA A 127      -1.613  29.258  18.903  1.00  1.01           H  
ATOM   1992 2HB  ALA A 127      -0.485  27.978  19.407  1.00  1.01           H  
ATOM   1993 3HB  ALA A 127      -0.462  28.575  17.745  1.00  1.01           H  
ATOM   1994  N   GLY A 128      -2.768  28.834  16.434  1.00  0.97           N  
ATOM   1995  CA  GLY A 128      -3.605  29.354  15.351  1.00  0.97           C  
ATOM   1996  C   GLY A 128      -3.349  28.684  13.983  1.00  0.97           C  
ATOM   1997  O   GLY A 128      -3.971  29.061  12.987  1.00  0.97           O  
ATOM   1998  H   GLY A 128      -1.929  29.334  16.679  1.00  0.97           H  
ATOM   1999 1HA  GLY A 128      -4.654  29.228  15.621  1.00  0.97           H  
ATOM   2000 2HA  GLY A 128      -3.436  30.426  15.260  1.00  0.97           H  
ATOM   2001  N   GLY A 129      -2.461  27.684  13.947  1.00  0.93           N  
ATOM   2002  CA  GLY A 129      -2.077  26.961  12.729  1.00  0.93           C  
ATOM   2003  C   GLY A 129      -0.591  27.101  12.353  1.00  0.93           C  
ATOM   2004  O   GLY A 129      -0.236  26.918  11.186  1.00  0.93           O  
ATOM   2005  H   GLY A 129      -2.006  27.436  14.807  1.00  0.93           H  
ATOM   2006 1HA  GLY A 129      -2.313  25.906  12.855  1.00  0.93           H  
ATOM   2007 2HA  GLY A 129      -2.686  27.314  11.899  1.00  0.93           H  
ATOM   2008  N   THR A 130       0.277  27.454  13.314  1.00  0.91           N  
ATOM   2009  CA  THR A 130       1.707  27.616  12.997  1.00  0.91           C  
ATOM   2010  C   THR A 130       2.676  26.940  13.976  1.00  0.91           C  
ATOM   2011  O   THR A 130       2.584  27.117  15.191  1.00  0.91           O  
ATOM   2012  CB  THR A 130       2.077  29.111  12.891  1.00  0.91           C  
ATOM   2013  OG1 THR A 130       1.271  29.730  11.878  1.00  0.91           O  
ATOM   2014  CG2 THR A 130       3.568  29.281  12.523  1.00  0.91           C  
ATOM   2015  H   THR A 130      -0.051  27.547  14.272  1.00  0.91           H  
ATOM   2016  HA  THR A 130       1.879  27.169  12.024  1.00  0.91           H  
ATOM   2017  HB  THR A 130       1.883  29.600  13.844  1.00  0.91           H  
ATOM   2018  HG1 THR A 130       1.393  29.265  11.044  1.00  0.91           H  
ATOM   2019 1HG2 THR A 130       3.801  30.341  12.445  1.00  0.91           H  
ATOM   2020 2HG2 THR A 130       4.199  28.838  13.288  1.00  0.91           H  
ATOM   2021 3HG2 THR A 130       3.763  28.794  11.565  1.00  0.91           H  
ATOM   2022  N   HIS A 131       3.676  26.249  13.424  1.00  0.93           N  
ATOM   2023  CA  HIS A 131       4.713  25.615  14.234  1.00  0.93           C  
ATOM   2024  C   HIS A 131       6.040  26.268  13.855  1.00  0.93           C  
ATOM   2025  O   HIS A 131       6.273  26.507  12.671  1.00  0.93           O  
ATOM   2026  CB  HIS A 131       4.789  24.142  13.880  1.00  0.93           C  
ATOM   2027  CG  HIS A 131       3.475  23.479  13.920  1.00  0.93           C  
ATOM   2028  ND1 HIS A 131       3.026  22.710  14.950  1.00  0.93           N  
ATOM   2029  CD2 HIS A 131       2.495  23.503  13.020  1.00  0.93           C  
ATOM   2030  CE1 HIS A 131       1.826  22.271  14.668  1.00  0.93           C  
ATOM   2031  NE2 HIS A 131       1.478  22.743  13.508  1.00  0.93           N  
ATOM   2032  H   HIS A 131       3.680  26.139  12.411  1.00  0.93           H  
ATOM   2033  HA  HIS A 131       4.521  25.752  15.293  1.00  0.93           H  
ATOM   2034 1HB  HIS A 131       5.197  24.030  12.889  1.00  0.93           H  
ATOM   2035 2HB  HIS A 131       5.456  23.632  14.562  1.00  0.93           H  
ATOM   2036  HD1 HIS A 131       3.468  22.466  15.819  1.00  0.93           H  
ATOM   2037  HD2 HIS A 131       2.419  23.999  12.059  1.00  0.93           H  
ATOM   2038  HE1 HIS A 131       1.305  21.625  15.363  1.00  0.93           H  
ATOM   2039  N   VAL A 132       6.915  26.554  14.820  1.00  0.99           N  
ATOM   2040  CA  VAL A 132       8.200  27.185  14.486  1.00  0.99           C  
ATOM   2041  C   VAL A 132       9.396  26.799  15.367  1.00  0.99           C  
ATOM   2042  O   VAL A 132       9.277  26.707  16.592  1.00  0.99           O  
ATOM   2043  CB  VAL A 132       8.006  28.717  14.526  1.00  0.99           C  
ATOM   2044  CG1 VAL A 132       7.553  29.125  15.911  1.00  0.99           C  
ATOM   2045  CG2 VAL A 132       9.317  29.452  14.163  1.00  0.99           C  
ATOM   2046  H   VAL A 132       6.690  26.349  15.782  1.00  0.99           H  
ATOM   2047  HA  VAL A 132       8.447  26.905  13.465  1.00  0.99           H  
ATOM   2048  HB  VAL A 132       7.228  28.992  13.812  1.00  0.99           H  
ATOM   2049 1HG1 VAL A 132       7.396  30.204  15.939  1.00  0.99           H  
ATOM   2050 2HG1 VAL A 132       6.620  28.616  16.155  1.00  0.99           H  
ATOM   2051 3HG1 VAL A 132       8.317  28.852  16.638  1.00  0.99           H  
ATOM   2052 1HG2 VAL A 132       9.143  30.523  14.189  1.00  0.99           H  
ATOM   2053 2HG2 VAL A 132      10.101  29.208  14.874  1.00  0.99           H  
ATOM   2054 3HG2 VAL A 132       9.632  29.156  13.163  1.00  0.99           H  
ATOM   2055  N   LYS A 133      10.562  26.631  14.721  1.00  1.10           N  
ATOM   2056  CA  LYS A 133      11.839  26.388  15.396  1.00  1.10           C  
ATOM   2057  C   LYS A 133      12.963  27.256  14.814  1.00  1.10           C  
ATOM   2058  O   LYS A 133      12.982  27.558  13.621  1.00  1.10           O  
ATOM   2059  CB  LYS A 133      12.250  24.913  15.331  1.00  1.10           C  
ATOM   2060  CG  LYS A 133      11.330  23.983  16.090  1.00  1.10           C  
ATOM   2061  CD  LYS A 133      11.858  22.553  16.173  1.00  1.10           C  
ATOM   2062  CE  LYS A 133      10.821  21.636  16.847  1.00  1.10           C  
ATOM   2063  NZ  LYS A 133      10.691  21.875  18.325  1.00  1.10           N  
ATOM   2064  H   LYS A 133      10.550  26.711  13.705  1.00  1.10           H  
ATOM   2065  HA  LYS A 133      11.728  26.663  16.446  1.00  1.10           H  
ATOM   2066 1HB  LYS A 133      12.271  24.586  14.288  1.00  1.10           H  
ATOM   2067 2HB  LYS A 133      13.259  24.799  15.733  1.00  1.10           H  
ATOM   2068 1HG  LYS A 133      11.162  24.371  17.099  1.00  1.10           H  
ATOM   2069 2HG  LYS A 133      10.381  23.951  15.567  1.00  1.10           H  
ATOM   2070 1HD  LYS A 133      12.100  22.173  15.181  1.00  1.10           H  
ATOM   2071 2HD  LYS A 133      12.768  22.537  16.774  1.00  1.10           H  
ATOM   2072 1HE  LYS A 133       9.858  21.820  16.379  1.00  1.10           H  
ATOM   2073 2HE  LYS A 133      11.091  20.592  16.691  1.00  1.10           H  
ATOM   2074 1HZ  LYS A 133       9.943  21.222  18.682  1.00  1.10           H  
ATOM   2075 2HZ  LYS A 133      11.572  21.681  18.780  1.00  1.10           H  
ATOM   2076 3HZ  LYS A 133      10.437  22.825  18.533  1.00  1.10           H  
ATOM   2077  N   GLU A 134      13.922  27.635  15.655  1.00  1.24           N  
ATOM   2078  CA  GLU A 134      15.084  28.415  15.207  1.00  1.24           C  
ATOM   2079  C   GLU A 134      16.369  27.586  15.141  1.00  1.24           C  
ATOM   2080  O   GLU A 134      16.487  26.555  15.809  1.00  1.24           O  
ATOM   2081  CB  GLU A 134      15.292  29.638  16.100  1.00  1.24           C  
ATOM   2082  CG  GLU A 134      14.179  30.695  16.027  1.00  1.24           C  
ATOM   2083  CD  GLU A 134      14.462  31.895  16.918  1.00  1.24           C  
ATOM   2084  OE1 GLU A 134      15.441  31.860  17.628  1.00  1.24           O  
ATOM   2085  OE2 GLU A 134      13.724  32.861  16.862  1.00  1.24           O  
ATOM   2086  H   GLU A 134      13.855  27.374  16.631  1.00  1.24           H  
ATOM   2087  HA  GLU A 134      14.885  28.781  14.201  1.00  1.24           H  
ATOM   2088 1HB  GLU A 134      15.381  29.317  17.135  1.00  1.24           H  
ATOM   2089 2HB  GLU A 134      16.231  30.124  15.828  1.00  1.24           H  
ATOM   2090 1HG  GLU A 134      14.085  31.031  14.994  1.00  1.24           H  
ATOM   2091 2HG  GLU A 134      13.233  30.241  16.320  1.00  1.24           H  
ATOM   2092  N   SER A 135      17.341  28.076  14.367  1.00  1.36           N  
ATOM   2093  CA  SER A 135      18.648  27.437  14.220  1.00  1.36           C  
ATOM   2094  C   SER A 135      19.716  28.531  14.042  1.00  1.36           C  
ATOM   2095  O   SER A 135      19.380  29.630  13.615  1.00  1.36           O  
ATOM   2096  CB  SER A 135      18.620  26.570  12.973  1.00  1.36           C  
ATOM   2097  OG  SER A 135      18.481  27.393  11.853  1.00  1.36           O  
ATOM   2098  H   SER A 135      17.150  28.919  13.821  1.00  1.36           H  
ATOM   2099  HA  SER A 135      18.836  26.836  15.106  1.00  1.36           H  
ATOM   2100 1HB  SER A 135      19.520  25.983  12.883  1.00  1.36           H  
ATOM   2101 2HB  SER A 135      17.780  25.877  13.024  1.00  1.36           H  
ATOM   2102  HG  SER A 135      18.611  26.841  11.046  1.00  1.36           H  
ATOM   2103  N   PRO A 136      21.014  28.284  14.311  1.00  1.43           N  
ATOM   2104  CA  PRO A 136      22.106  29.233  14.113  1.00  1.43           C  
ATOM   2105  C   PRO A 136      22.152  29.865  12.719  1.00  1.43           C  
ATOM   2106  O   PRO A 136      22.636  30.981  12.553  1.00  1.43           O  
ATOM   2107  CB  PRO A 136      23.343  28.363  14.347  1.00  1.43           C  
ATOM   2108  CG  PRO A 136      22.875  27.279  15.288  1.00  1.43           C  
ATOM   2109  CD  PRO A 136      21.445  26.984  14.870  1.00  1.43           C  
ATOM   2110  HA  PRO A 136      22.034  30.021  14.884  1.00  1.43           H  
ATOM   2111 1HB  PRO A 136      23.706  27.974  13.388  1.00  1.43           H  
ATOM   2112 2HB  PRO A 136      24.155  28.971  14.768  1.00  1.43           H  
ATOM   2113 1HG  PRO A 136      23.533  26.397  15.185  1.00  1.43           H  
ATOM   2114 2HG  PRO A 136      22.960  27.619  16.331  1.00  1.43           H  
ATOM   2115 1HD  PRO A 136      21.430  26.200  14.114  1.00  1.43           H  
ATOM   2116 2HD  PRO A 136      20.879  26.717  15.766  1.00  1.43           H  
ATOM   2117  N   SER A 137      21.674  29.126  11.714  1.00  1.41           N  
ATOM   2118  CA  SER A 137      21.678  29.594  10.334  1.00  1.41           C  
ATOM   2119  C   SER A 137      20.335  30.157   9.828  1.00  1.41           C  
ATOM   2120  O   SER A 137      20.254  30.580   8.669  1.00  1.41           O  
ATOM   2121  CB  SER A 137      22.133  28.461   9.428  1.00  1.41           C  
ATOM   2122  OG  SER A 137      23.486  28.104   9.691  1.00  1.41           O  
ATOM   2123  H   SER A 137      21.281  28.217  11.902  1.00  1.41           H  
ATOM   2124  HA  SER A 137      22.414  30.393  10.258  1.00  1.41           H  
ATOM   2125 1HB  SER A 137      21.484  27.593   9.590  1.00  1.41           H  
ATOM   2126 2HB  SER A 137      22.022  28.759   8.390  1.00  1.41           H  
ATOM   2127  HG  SER A 137      24.016  28.811   9.296  1.00  1.41           H  
ATOM   2128  N   GLY A 138      19.287  30.183  10.666  1.00  1.32           N  
ATOM   2129  CA  GLY A 138      17.985  30.632  10.151  1.00  1.32           C  
ATOM   2130  C   GLY A 138      16.758  30.240  10.995  1.00  1.32           C  
ATOM   2131  O   GLY A 138      16.796  30.181  12.230  1.00  1.32           O  
ATOM   2132  H   GLY A 138      19.380  29.879  11.635  1.00  1.32           H  
ATOM   2133 1HA  GLY A 138      18.007  31.714  10.035  1.00  1.32           H  
ATOM   2134 2HA  GLY A 138      17.857  30.223   9.148  1.00  1.32           H  
ATOM   2135  N   ARG A 139      15.628  30.062  10.298  1.00  1.18           N  
ATOM   2136  CA  ARG A 139      14.338  29.715  10.929  1.00  1.18           C  
ATOM   2137  C   ARG A 139      13.511  28.731  10.102  1.00  1.18           C  
ATOM   2138  O   ARG A 139      13.481  28.799   8.875  1.00  1.18           O  
ATOM   2139  CB  ARG A 139      13.496  30.952  11.232  1.00  1.18           C  
ATOM   2140  CG  ARG A 139      12.079  30.649  11.740  1.00  1.18           C  
ATOM   2141  CD  ARG A 139      11.314  31.866  12.125  1.00  1.18           C  
ATOM   2142  NE  ARG A 139      11.761  32.452  13.387  1.00  1.18           N  
ATOM   2143  CZ  ARG A 139      11.266  33.595  13.902  1.00  1.18           C  
ATOM   2144  NH1 ARG A 139      10.337  34.265  13.247  1.00  1.18           N  
ATOM   2145  NH2 ARG A 139      11.701  34.045  15.065  1.00  1.18           N  
ATOM   2146  H   ARG A 139      15.693  30.144   9.277  1.00  1.18           H  
ATOM   2147  HA  ARG A 139      14.553  29.233  11.883  1.00  1.18           H  
ATOM   2148 1HB  ARG A 139      13.996  31.550  11.994  1.00  1.18           H  
ATOM   2149 2HB  ARG A 139      13.400  31.567  10.343  1.00  1.18           H  
ATOM   2150 1HG  ARG A 139      11.508  30.159  10.949  1.00  1.18           H  
ATOM   2151 2HG  ARG A 139      12.136  29.988  12.610  1.00  1.18           H  
ATOM   2152 1HD  ARG A 139      11.438  32.619  11.339  1.00  1.18           H  
ATOM   2153 2HD  ARG A 139      10.260  31.618  12.214  1.00  1.18           H  
ATOM   2154  HE  ARG A 139      12.475  31.961  13.921  1.00  1.18           H  
ATOM   2155 1HH1 ARG A 139      10.003  33.924  12.354  1.00  1.18           H  
ATOM   2156 2HH1 ARG A 139       9.963  35.120  13.633  1.00  1.18           H  
ATOM   2157 1HH2 ARG A 139      12.421  33.524  15.595  1.00  1.18           H  
ATOM   2158 2HH2 ARG A 139      11.328  34.898  15.449  1.00  1.18           H  
ATOM   2159  N   ARG A 140      12.835  27.803  10.779  1.00  1.03           N  
ATOM   2160  CA  ARG A 140      11.986  26.841  10.089  1.00  1.03           C  
ATOM   2161  C   ARG A 140      10.561  26.883  10.625  1.00  1.03           C  
ATOM   2162  O   ARG A 140      10.328  26.958  11.834  1.00  1.03           O  
ATOM   2163  CB  ARG A 140      12.508  25.441  10.315  1.00  1.03           C  
ATOM   2164  CG  ARG A 140      13.904  25.188   9.827  1.00  1.03           C  
ATOM   2165  CD  ARG A 140      14.299  23.824  10.125  1.00  1.03           C  
ATOM   2166  NE  ARG A 140      14.413  23.622  11.548  1.00  1.03           N  
ATOM   2167  CZ  ARG A 140      14.649  22.442  12.122  1.00  1.03           C  
ATOM   2168  NH1 ARG A 140      14.817  21.374  11.391  1.00  1.03           N  
ATOM   2169  NH2 ARG A 140      14.717  22.349  13.437  1.00  1.03           N  
ATOM   2170  H   ARG A 140      12.902  27.762  11.794  1.00  1.03           H  
ATOM   2171  HA  ARG A 140      11.972  27.066   9.025  1.00  1.03           H  
ATOM   2172 1HB  ARG A 140      12.482  25.218  11.382  1.00  1.03           H  
ATOM   2173 2HB  ARG A 140      11.860  24.731   9.819  1.00  1.03           H  
ATOM   2174 1HG  ARG A 140      13.992  25.356   8.773  1.00  1.03           H  
ATOM   2175 2HG  ARG A 140      14.589  25.857  10.351  1.00  1.03           H  
ATOM   2176 1HD  ARG A 140      13.535  23.171   9.754  1.00  1.03           H  
ATOM   2177 2HD  ARG A 140      15.244  23.565   9.660  1.00  1.03           H  
ATOM   2178  HE  ARG A 140      14.293  24.425  12.155  1.00  1.03           H  
ATOM   2179 1HH1 ARG A 140      14.788  21.409  10.343  1.00  1.03           H  
ATOM   2180 2HH1 ARG A 140      14.981  20.494  11.858  1.00  1.03           H  
ATOM   2181 1HH2 ARG A 140      14.603  23.173  14.009  1.00  1.03           H  
ATOM   2182 2HH2 ARG A 140      14.899  21.453  13.867  1.00  1.03           H  
ATOM   2183  N   SER A 141       9.589  26.749   9.741  1.00  0.91           N  
ATOM   2184  CA  SER A 141       8.217  26.734  10.211  1.00  0.91           C  
ATOM   2185  C   SER A 141       7.267  25.962   9.320  1.00  0.91           C  
ATOM   2186  O   SER A 141       7.561  25.625   8.169  1.00  0.91           O  
ATOM   2187  CB  SER A 141       7.709  28.161  10.392  1.00  0.91           C  
ATOM   2188  OG  SER A 141       7.625  28.826   9.173  1.00  0.91           O  
ATOM   2189  H   SER A 141       9.803  26.713   8.748  1.00  0.91           H  
ATOM   2190  HA  SER A 141       8.206  26.245  11.183  1.00  0.91           H  
ATOM   2191 1HB  SER A 141       6.726  28.141  10.857  1.00  0.91           H  
ATOM   2192 2HB  SER A 141       8.370  28.702  11.062  1.00  0.91           H  
ATOM   2193  HG  SER A 141       7.026  28.298   8.638  1.00  0.91           H  
ATOM   2194  N   LEU A 142       6.104  25.688   9.877  1.00  0.82           N  
ATOM   2195  CA  LEU A 142       5.038  25.020   9.157  1.00  0.82           C  
ATOM   2196  C   LEU A 142       3.722  25.730   9.396  1.00  0.82           C  
ATOM   2197  O   LEU A 142       3.344  25.971  10.545  1.00  0.82           O  
ATOM   2198  CB  LEU A 142       4.917  23.575   9.627  1.00  0.82           C  
ATOM   2199  CG  LEU A 142       3.825  22.759   9.002  1.00  0.82           C  
ATOM   2200  CD1 LEU A 142       4.139  22.553   7.518  1.00  0.82           C  
ATOM   2201  CD2 LEU A 142       3.689  21.454   9.780  1.00  0.82           C  
ATOM   2202  H   LEU A 142       5.969  25.975  10.846  1.00  0.82           H  
ATOM   2203  HA  LEU A 142       5.257  25.043   8.090  1.00  0.82           H  
ATOM   2204 1HB  LEU A 142       5.843  23.077   9.416  1.00  0.82           H  
ATOM   2205 2HB  LEU A 142       4.761  23.564  10.694  1.00  0.82           H  
ATOM   2206  HG  LEU A 142       2.888  23.304   9.056  1.00  0.82           H  
ATOM   2207 1HD1 LEU A 142       3.361  21.990   7.061  1.00  0.82           H  
ATOM   2208 2HD1 LEU A 142       4.209  23.519   7.038  1.00  0.82           H  
ATOM   2209 3HD1 LEU A 142       5.077  22.026   7.402  1.00  0.82           H  
ATOM   2210 1HD2 LEU A 142       2.896  20.869   9.359  1.00  0.82           H  
ATOM   2211 2HD2 LEU A 142       4.609  20.892   9.744  1.00  0.82           H  
ATOM   2212 3HD2 LEU A 142       3.453  21.680  10.816  1.00  0.82           H  
ATOM   2213  N   SER A 143       3.035  26.088   8.317  1.00  0.76           N  
ATOM   2214  CA  SER A 143       1.741  26.749   8.426  1.00  0.76           C  
ATOM   2215  C   SER A 143       0.631  25.859   7.873  1.00  0.76           C  
ATOM   2216  O   SER A 143       0.775  25.278   6.793  1.00  0.76           O  
ATOM   2217  CB  SER A 143       1.770  28.074   7.697  1.00  0.76           C  
ATOM   2218  OG  SER A 143       0.509  28.671   7.703  1.00  0.76           O  
ATOM   2219  H   SER A 143       3.425  25.900   7.393  1.00  0.76           H  
ATOM   2220  HA  SER A 143       1.532  26.936   9.476  1.00  0.76           H  
ATOM   2221 1HB  SER A 143       2.493  28.736   8.172  1.00  0.76           H  
ATOM   2222 2HB  SER A 143       2.095  27.914   6.673  1.00  0.76           H  
ATOM   2223  HG  SER A 143      -0.111  27.969   7.465  1.00  0.76           H  
ATOM   2224  N   ILE A 144      -0.463  25.726   8.628  1.00  0.72           N  
ATOM   2225  CA  ILE A 144      -1.581  24.894   8.189  1.00  0.72           C  
ATOM   2226  C   ILE A 144      -2.862  25.683   7.982  1.00  0.72           C  
ATOM   2227  O   ILE A 144      -3.368  26.326   8.904  1.00  0.72           O  
ATOM   2228  CB  ILE A 144      -1.854  23.756   9.182  1.00  0.72           C  
ATOM   2229  CG1 ILE A 144      -0.627  22.941   9.338  1.00  0.72           C  
ATOM   2230  CG2 ILE A 144      -3.006  22.854   8.672  1.00  0.72           C  
ATOM   2231  CD1 ILE A 144       0.270  23.389  10.421  1.00  0.72           C  
ATOM   2232  H   ILE A 144      -0.513  26.212   9.523  1.00  0.72           H  
ATOM   2233  HA  ILE A 144      -1.308  24.442   7.249  1.00  0.72           H  
ATOM   2234  HB  ILE A 144      -2.112  24.172  10.156  1.00  0.72           H  
ATOM   2235 1HG1 ILE A 144      -0.930  21.935   9.553  1.00  0.72           H  
ATOM   2236 2HG1 ILE A 144      -0.074  22.953   8.402  1.00  0.72           H  
ATOM   2237 1HG2 ILE A 144      -3.179  22.046   9.380  1.00  0.72           H  
ATOM   2238 2HG2 ILE A 144      -3.918  23.440   8.560  1.00  0.72           H  
ATOM   2239 3HG2 ILE A 144      -2.728  22.432   7.700  1.00  0.72           H  
ATOM   2240 1HD1 ILE A 144       1.114  22.717  10.466  1.00  0.72           H  
ATOM   2241 2HD1 ILE A 144       0.619  24.397  10.244  1.00  0.72           H  
ATOM   2242 3HD1 ILE A 144      -0.252  23.366  11.358  1.00  0.72           H  
ATOM   2243  N   GLU A 145      -3.378  25.624   6.765  1.00  0.70           N  
ATOM   2244  CA  GLU A 145      -4.604  26.308   6.395  1.00  0.70           C  
ATOM   2245  C   GLU A 145      -5.691  25.265   6.227  1.00  0.70           C  
ATOM   2246  O   GLU A 145      -5.411  24.135   5.827  1.00  0.70           O  
ATOM   2247  CB  GLU A 145      -4.400  27.109   5.113  1.00  0.70           C  
ATOM   2248  CG  GLU A 145      -3.388  28.253   5.238  1.00  0.70           C  
ATOM   2249  CD  GLU A 145      -3.173  28.983   3.945  1.00  0.70           C  
ATOM   2250  OE1 GLU A 145      -3.446  28.406   2.919  1.00  0.70           O  
ATOM   2251  OE2 GLU A 145      -2.741  30.109   3.975  1.00  0.70           O  
ATOM   2252  H   GLU A 145      -2.888  25.058   6.071  1.00  0.70           H  
ATOM   2253  HA  GLU A 145      -4.896  26.987   7.197  1.00  0.70           H  
ATOM   2254 1HB  GLU A 145      -4.056  26.447   4.325  1.00  0.70           H  
ATOM   2255 2HB  GLU A 145      -5.351  27.533   4.792  1.00  0.70           H  
ATOM   2256 1HG  GLU A 145      -3.736  28.956   5.993  1.00  0.70           H  
ATOM   2257 2HG  GLU A 145      -2.435  27.840   5.575  1.00  0.70           H  
ATOM   2258  N   THR A 146      -6.927  25.605   6.548  1.00  0.69           N  
ATOM   2259  CA  THR A 146      -7.983  24.616   6.381  1.00  0.69           C  
ATOM   2260  C   THR A 146      -9.402  25.165   6.399  1.00  0.69           C  
ATOM   2261  O   THR A 146      -9.665  26.231   6.956  1.00  0.69           O  
ATOM   2262  CB  THR A 146      -7.887  23.525   7.446  1.00  0.69           C  
ATOM   2263  OG1 THR A 146      -8.865  22.542   7.159  1.00  0.69           O  
ATOM   2264  CG2 THR A 146      -8.125  24.126   8.806  1.00  0.69           C  
ATOM   2265  H   THR A 146      -7.135  26.534   6.887  1.00  0.69           H  
ATOM   2266  HA  THR A 146      -7.837  24.144   5.409  1.00  0.69           H  
ATOM   2267  HB  THR A 146      -6.910  23.054   7.427  1.00  0.69           H  
ATOM   2268  HG1 THR A 146      -8.747  22.239   6.228  1.00  0.69           H  
ATOM   2269 1HG2 THR A 146      -8.085  23.368   9.563  1.00  0.69           H  
ATOM   2270 2HG2 THR A 146      -7.365  24.877   9.009  1.00  0.69           H  
ATOM   2271 3HG2 THR A 146      -9.102  24.592   8.819  1.00  0.69           H  
ATOM   2272  N   ASN A 147     -10.325  24.373   5.842  1.00  0.70           N  
ATOM   2273  CA  ASN A 147     -11.763  24.643   5.927  1.00  0.70           C  
ATOM   2274  C   ASN A 147     -12.395  23.951   7.152  1.00  0.70           C  
ATOM   2275  O   ASN A 147     -13.606  24.031   7.367  1.00  0.70           O  
ATOM   2276  CB  ASN A 147     -12.473  24.191   4.661  1.00  0.70           C  
ATOM   2277  CG  ASN A 147     -12.127  25.030   3.459  1.00  0.70           C  
ATOM   2278  OD1 ASN A 147     -11.827  26.225   3.567  1.00  0.70           O  
ATOM   2279  ND2 ASN A 147     -12.177  24.424   2.306  1.00  0.70           N  
ATOM   2280  H   ASN A 147      -9.995  23.535   5.365  1.00  0.70           H  
ATOM   2281  HA  ASN A 147     -11.907  25.717   6.051  1.00  0.70           H  
ATOM   2282 1HB  ASN A 147     -12.205  23.155   4.452  1.00  0.70           H  
ATOM   2283 2HB  ASN A 147     -13.551  24.224   4.816  1.00  0.70           H  
ATOM   2284 1HD2 ASN A 147     -11.965  24.924   1.467  1.00  0.70           H  
ATOM   2285 2HD2 ASN A 147     -12.435  23.460   2.260  1.00  0.70           H  
ATOM   2286  N   MET A 148     -11.563  23.272   7.939  1.00  0.72           N  
ATOM   2287  CA  MET A 148     -11.951  22.543   9.146  1.00  0.72           C  
ATOM   2288  C   MET A 148     -11.770  23.428  10.398  1.00  0.72           C  
ATOM   2289  O   MET A 148     -11.013  24.399  10.379  1.00  0.72           O  
ATOM   2290  CB  MET A 148     -11.087  21.286   9.256  1.00  0.72           C  
ATOM   2291  CG  MET A 148     -11.235  20.284   8.099  1.00  0.72           C  
ATOM   2292  SD  MET A 148     -10.182  18.801   8.188  1.00  0.72           S  
ATOM   2293  CE  MET A 148     -11.069  17.763   9.336  1.00  0.72           C  
ATOM   2294  H   MET A 148     -10.586  23.229   7.678  1.00  0.72           H  
ATOM   2295  HA  MET A 148     -13.002  22.264   9.078  1.00  0.72           H  
ATOM   2296 1HB  MET A 148     -10.050  21.587   9.289  1.00  0.72           H  
ATOM   2297 2HB  MET A 148     -11.318  20.776  10.185  1.00  0.72           H  
ATOM   2298 1HG  MET A 148     -12.233  19.943   8.110  1.00  0.72           H  
ATOM   2299 2HG  MET A 148     -11.046  20.786   7.151  1.00  0.72           H  
ATOM   2300 1HE  MET A 148     -10.533  16.835   9.482  1.00  0.72           H  
ATOM   2301 2HE  MET A 148     -11.157  18.268  10.247  1.00  0.72           H  
ATOM   2302 3HE  MET A 148     -12.060  17.545   8.969  1.00  0.72           H  
ATOM   2303  N   GLU A 149     -12.457  23.096  11.488  1.00  0.75           N  
ATOM   2304  CA  GLU A 149     -12.301  23.804  12.759  1.00  0.75           C  
ATOM   2305  C   GLU A 149     -11.057  23.246  13.426  1.00  0.75           C  
ATOM   2306  O   GLU A 149     -10.665  22.131  13.105  1.00  0.75           O  
ATOM   2307  CB  GLU A 149     -13.531  23.611  13.663  1.00  0.75           C  
ATOM   2308  CG  GLU A 149     -14.838  24.176  13.095  1.00  0.75           C  
ATOM   2309  CD  GLU A 149     -16.033  24.047  14.041  1.00  0.75           C  
ATOM   2310  OE1 GLU A 149     -15.941  23.344  15.025  1.00  0.75           O  
ATOM   2311  OE2 GLU A 149     -17.038  24.661  13.766  1.00  0.75           O  
ATOM   2312  H   GLU A 149     -13.085  22.301  11.457  1.00  0.75           H  
ATOM   2313  HA  GLU A 149     -12.153  24.867  12.567  1.00  0.75           H  
ATOM   2314 1HB  GLU A 149     -13.683  22.541  13.838  1.00  0.75           H  
ATOM   2315 2HB  GLU A 149     -13.350  24.077  14.630  1.00  0.75           H  
ATOM   2316 1HG  GLU A 149     -14.692  25.227  12.852  1.00  0.75           H  
ATOM   2317 2HG  GLU A 149     -15.061  23.646  12.166  1.00  0.75           H  
ATOM   2318  N   ARG A 150     -10.435  23.973  14.356  1.00  0.78           N  
ATOM   2319  CA  ARG A 150      -9.235  23.413  14.990  1.00  0.78           C  
ATOM   2320  C   ARG A 150      -9.313  23.304  16.506  1.00  0.78           C  
ATOM   2321  O   ARG A 150      -9.613  24.273  17.211  1.00  0.78           O  
ATOM   2322  CB  ARG A 150      -8.014  24.252  14.632  1.00  0.78           C  
ATOM   2323  CG  ARG A 150      -6.685  23.762  15.217  1.00  0.78           C  
ATOM   2324  CD  ARG A 150      -5.519  24.616  14.799  1.00  0.78           C  
ATOM   2325  NE  ARG A 150      -5.264  24.576  13.355  1.00  0.78           N  
ATOM   2326  CZ  ARG A 150      -5.498  25.604  12.510  1.00  0.78           C  
ATOM   2327  NH1 ARG A 150      -5.987  26.732  12.969  1.00  0.78           N  
ATOM   2328  NH2 ARG A 150      -5.232  25.492  11.223  1.00  0.78           N  
ATOM   2329  H   ARG A 150     -10.776  24.890  14.612  1.00  0.78           H  
ATOM   2330  HA  ARG A 150      -9.076  22.409  14.607  1.00  0.78           H  
ATOM   2331 1HB  ARG A 150      -7.904  24.284  13.550  1.00  0.78           H  
ATOM   2332 2HB  ARG A 150      -8.162  25.274  14.977  1.00  0.78           H  
ATOM   2333 1HG  ARG A 150      -6.736  23.793  16.304  1.00  0.78           H  
ATOM   2334 2HG  ARG A 150      -6.492  22.735  14.909  1.00  0.78           H  
ATOM   2335 1HD  ARG A 150      -5.699  25.652  15.087  1.00  0.78           H  
ATOM   2336 2HD  ARG A 150      -4.630  24.260  15.307  1.00  0.78           H  
ATOM   2337  HE  ARG A 150      -4.880  23.722  12.970  1.00  0.78           H  
ATOM   2338 1HH1 ARG A 150      -6.195  26.836  13.952  1.00  0.78           H  
ATOM   2339 2HH1 ARG A 150      -6.140  27.509  12.338  1.00  0.78           H  
ATOM   2340 1HH2 ARG A 150      -4.844  24.638  10.850  1.00  0.78           H  
ATOM   2341 2HH2 ARG A 150      -5.415  26.279  10.610  1.00  0.78           H  
ATOM   2342  N   GLU A 151      -9.017  22.100  16.987  1.00  0.80           N  
ATOM   2343  CA  GLU A 151      -8.969  21.748  18.393  1.00  0.80           C  
ATOM   2344  C   GLU A 151      -7.544  21.285  18.702  1.00  0.80           C  
ATOM   2345  O   GLU A 151      -7.234  20.090  18.640  1.00  0.80           O  
ATOM   2346  CB  GLU A 151      -9.958  20.609  18.693  1.00  0.80           C  
ATOM   2347  CG  GLU A 151     -11.435  20.924  18.423  1.00  0.80           C  
ATOM   2348  CD  GLU A 151     -12.357  19.743  18.721  1.00  0.80           C  
ATOM   2349  OE1 GLU A 151     -11.865  18.704  19.092  1.00  0.80           O  
ATOM   2350  OE2 GLU A 151     -13.555  19.877  18.558  1.00  0.80           O  
ATOM   2351  H   GLU A 151      -8.790  21.360  16.328  1.00  0.80           H  
ATOM   2352  HA  GLU A 151      -9.202  22.623  18.999  1.00  0.80           H  
ATOM   2353 1HB  GLU A 151      -9.693  19.740  18.084  1.00  0.80           H  
ATOM   2354 2HB  GLU A 151      -9.864  20.314  19.737  1.00  0.80           H  
ATOM   2355 1HG  GLU A 151     -11.734  21.774  19.036  1.00  0.80           H  
ATOM   2356 2HG  GLU A 151     -11.546  21.208  17.375  1.00  0.80           H  
ATOM   2357  N   GLY A 152      -6.658  22.220  19.007  1.00  0.81           N  
ATOM   2358  CA  GLY A 152      -5.263  21.844  19.192  1.00  0.81           C  
ATOM   2359  C   GLY A 152      -4.711  21.206  17.917  1.00  0.81           C  
ATOM   2360  O   GLY A 152      -4.811  21.781  16.837  1.00  0.81           O  
ATOM   2361  H   GLY A 152      -6.949  23.185  19.076  1.00  0.81           H  
ATOM   2362 1HA  GLY A 152      -4.677  22.729  19.444  1.00  0.81           H  
ATOM   2363 2HA  GLY A 152      -5.177  21.147  20.025  1.00  0.81           H  
ATOM   2364  N   SER A 153      -4.157  20.002  18.054  1.00  0.80           N  
ATOM   2365  CA  SER A 153      -3.545  19.238  16.958  1.00  0.80           C  
ATOM   2366  C   SER A 153      -4.544  18.546  16.014  1.00  0.80           C  
ATOM   2367  O   SER A 153      -4.137  17.909  15.033  1.00  0.80           O  
ATOM   2368  CB  SER A 153      -2.601  18.206  17.542  1.00  0.80           C  
ATOM   2369  OG  SER A 153      -3.303  17.251  18.287  1.00  0.80           O  
ATOM   2370  H   SER A 153      -4.151  19.592  18.977  1.00  0.80           H  
ATOM   2371  HA  SER A 153      -2.956  19.929  16.359  1.00  0.80           H  
ATOM   2372 1HB  SER A 153      -2.061  17.714  16.734  1.00  0.80           H  
ATOM   2373 2HB  SER A 153      -1.865  18.698  18.175  1.00  0.80           H  
ATOM   2374  HG  SER A 153      -3.971  16.898  17.690  1.00  0.80           H  
ATOM   2375  N   LEU A 154      -5.836  18.595  16.349  1.00  0.78           N  
ATOM   2376  CA  LEU A 154      -6.862  17.946  15.536  1.00  0.78           C  
ATOM   2377  C   LEU A 154      -7.801  18.924  14.823  1.00  0.78           C  
ATOM   2378  O   LEU A 154      -8.327  19.869  15.413  1.00  0.78           O  
ATOM   2379  CB  LEU A 154      -7.667  16.969  16.408  1.00  0.78           C  
ATOM   2380  CG  LEU A 154      -8.764  16.167  15.699  1.00  0.78           C  
ATOM   2381  CD1 LEU A 154      -8.905  14.801  16.373  1.00  0.78           C  
ATOM   2382  CD2 LEU A 154     -10.088  16.950  15.791  1.00  0.78           C  
ATOM   2383  H   LEU A 154      -6.129  19.120  17.176  1.00  0.78           H  
ATOM   2384  HA  LEU A 154      -6.363  17.366  14.766  1.00  0.78           H  
ATOM   2385 1HB  LEU A 154      -6.974  16.259  16.854  1.00  0.78           H  
ATOM   2386 2HB  LEU A 154      -8.137  17.542  17.213  1.00  0.78           H  
ATOM   2387  HG  LEU A 154      -8.493  16.021  14.648  1.00  0.78           H  
ATOM   2388 1HD1 LEU A 154      -9.666  14.220  15.888  1.00  0.78           H  
ATOM   2389 2HD1 LEU A 154      -7.957  14.269  16.304  1.00  0.78           H  
ATOM   2390 3HD1 LEU A 154      -9.170  14.941  17.421  1.00  0.78           H  
ATOM   2391 1HD2 LEU A 154     -10.872  16.408  15.283  1.00  0.78           H  
ATOM   2392 2HD2 LEU A 154     -10.362  17.094  16.840  1.00  0.78           H  
ATOM   2393 3HD2 LEU A 154      -9.972  17.917  15.330  1.00  0.78           H  
ATOM   2394  N   LEU A 155      -8.016  18.694  13.539  1.00  0.75           N  
ATOM   2395  CA  LEU A 155      -8.935  19.505  12.776  1.00  0.75           C  
ATOM   2396  C   LEU A 155     -10.267  18.760  12.697  1.00  0.75           C  
ATOM   2397  O   LEU A 155     -10.279  17.529  12.650  1.00  0.75           O  
ATOM   2398  CB  LEU A 155      -8.388  19.767  11.382  1.00  0.75           C  
ATOM   2399  CG  LEU A 155      -7.039  20.409  11.294  1.00  0.75           C  
ATOM   2400  CD1 LEU A 155      -6.669  20.581   9.818  1.00  0.75           C  
ATOM   2401  CD2 LEU A 155      -7.061  21.717  12.035  1.00  0.75           C  
ATOM   2402  H   LEU A 155      -7.541  17.928  13.085  1.00  0.75           H  
ATOM   2403  HA  LEU A 155      -9.076  20.444  13.288  1.00  0.75           H  
ATOM   2404 1HB  LEU A 155      -8.355  18.841  10.846  1.00  0.75           H  
ATOM   2405 2HB  LEU A 155      -9.067  20.416  10.897  1.00  0.75           H  
ATOM   2406  HG  LEU A 155      -6.301  19.752  11.749  1.00  0.75           H  
ATOM   2407 1HD1 LEU A 155      -5.682  21.034   9.731  1.00  0.75           H  
ATOM   2408 2HD1 LEU A 155      -6.669  19.625   9.327  1.00  0.75           H  
ATOM   2409 3HD1 LEU A 155      -7.399  21.214   9.336  1.00  0.75           H  
ATOM   2410 1HD2 LEU A 155      -6.081  22.180  11.981  1.00  0.75           H  
ATOM   2411 2HD2 LEU A 155      -7.805  22.378  11.598  1.00  0.75           H  
ATOM   2412 3HD2 LEU A 155      -7.319  21.525  13.070  1.00  0.75           H  
ATOM   2413  N   ARG A 156     -11.386  19.477  12.670  1.00  0.74           N  
ATOM   2414  CA  ARG A 156     -12.698  18.817  12.594  1.00  0.74           C  
ATOM   2415  C   ARG A 156     -13.737  19.480  11.684  1.00  0.74           C  
ATOM   2416  O   ARG A 156     -13.856  20.703  11.618  1.00  0.74           O  
ATOM   2417  CB  ARG A 156     -13.287  18.667  13.987  1.00  0.74           C  
ATOM   2418  CG  ARG A 156     -14.642  17.979  14.043  1.00  0.74           C  
ATOM   2419  CD  ARG A 156     -15.037  17.623  15.431  1.00  0.74           C  
ATOM   2420  NE  ARG A 156     -15.134  18.796  16.288  1.00  0.74           N  
ATOM   2421  CZ  ARG A 156     -16.174  19.640  16.336  1.00  0.74           C  
ATOM   2422  NH1 ARG A 156     -17.221  19.469  15.557  1.00  0.74           N  
ATOM   2423  NH2 ARG A 156     -16.105  20.646  17.179  1.00  0.74           N  
ATOM   2424  H   ARG A 156     -11.312  20.489  12.724  1.00  0.74           H  
ATOM   2425  HA  ARG A 156     -12.537  17.814  12.212  1.00  0.74           H  
ATOM   2426 1HB  ARG A 156     -12.606  18.095  14.608  1.00  0.74           H  
ATOM   2427 2HB  ARG A 156     -13.395  19.653  14.445  1.00  0.74           H  
ATOM   2428 1HG  ARG A 156     -15.406  18.651  13.647  1.00  0.74           H  
ATOM   2429 2HG  ARG A 156     -14.618  17.069  13.439  1.00  0.74           H  
ATOM   2430 1HD  ARG A 156     -16.007  17.128  15.416  1.00  0.74           H  
ATOM   2431 2HD  ARG A 156     -14.289  16.953  15.857  1.00  0.74           H  
ATOM   2432  HE  ARG A 156     -14.367  18.998  16.947  1.00  0.74           H  
ATOM   2433 1HH1 ARG A 156     -17.242  18.690  14.912  1.00  0.74           H  
ATOM   2434 2HH1 ARG A 156     -17.998  20.115  15.597  1.00  0.74           H  
ATOM   2435 1HH2 ARG A 156     -15.255  20.725  17.762  1.00  0.74           H  
ATOM   2436 2HH2 ARG A 156     -16.851  21.322  17.241  1.00  0.74           H  
ATOM   2437  N   ALA A 157     -14.510  18.662  10.976  1.00  0.73           N  
ATOM   2438  CA  ALA A 157     -15.595  19.195  10.161  1.00  0.73           C  
ATOM   2439  C   ALA A 157     -16.790  18.272  10.134  1.00  0.73           C  
ATOM   2440  O   ALA A 157     -16.667  17.052  10.253  1.00  0.73           O  
ATOM   2441  CB  ALA A 157     -15.138  19.412   8.744  1.00  0.73           C  
ATOM   2442  H   ALA A 157     -14.339  17.657  11.008  1.00  0.73           H  
ATOM   2443  HA  ALA A 157     -15.913  20.143  10.594  1.00  0.73           H  
ATOM   2444 1HB  ALA A 157     -15.955  19.827   8.152  1.00  0.73           H  
ATOM   2445 2HB  ALA A 157     -14.315  20.099   8.752  1.00  0.73           H  
ATOM   2446 3HB  ALA A 157     -14.832  18.462   8.323  1.00  0.73           H  
ATOM   2447  N   GLU A 158     -17.959  18.860   9.943  1.00  0.73           N  
ATOM   2448  CA  GLU A 158     -19.160  18.061   9.814  1.00  0.73           C  
ATOM   2449  C   GLU A 158     -19.857  18.445   8.527  1.00  0.73           C  
ATOM   2450  O   GLU A 158     -19.952  19.629   8.193  1.00  0.73           O  
ATOM   2451  CB  GLU A 158     -20.075  18.270  11.019  1.00  0.73           C  
ATOM   2452  CG  GLU A 158     -19.438  17.888  12.358  1.00  0.73           C  
ATOM   2453  CD  GLU A 158     -20.399  17.954  13.519  1.00  0.73           C  
ATOM   2454  OE1 GLU A 158     -21.510  18.379  13.333  1.00  0.73           O  
ATOM   2455  OE2 GLU A 158     -20.047  17.490  14.591  1.00  0.73           O  
ATOM   2456  H   GLU A 158     -18.016  19.867   9.870  1.00  0.73           H  
ATOM   2457  HA  GLU A 158     -18.893  17.007   9.749  1.00  0.73           H  
ATOM   2458 1HB  GLU A 158     -20.381  19.315  11.071  1.00  0.73           H  
ATOM   2459 2HB  GLU A 158     -20.977  17.668  10.896  1.00  0.73           H  
ATOM   2460 1HG  GLU A 158     -19.017  16.892  12.283  1.00  0.73           H  
ATOM   2461 2HG  GLU A 158     -18.614  18.575  12.554  1.00  0.73           H  
ATOM   2462  N   LEU A 159     -20.323  17.442   7.797  1.00  0.74           N  
ATOM   2463  CA  LEU A 159     -20.991  17.684   6.531  1.00  0.74           C  
ATOM   2464  C   LEU A 159     -22.339  16.969   6.481  1.00  0.74           C  
ATOM   2465  O   LEU A 159     -22.530  15.941   7.135  1.00  0.74           O  
ATOM   2466  CB  LEU A 159     -20.086  17.218   5.383  1.00  0.74           C  
ATOM   2467  CG  LEU A 159     -18.682  17.865   5.302  1.00  0.74           C  
ATOM   2468  CD1 LEU A 159     -17.660  17.019   6.130  1.00  0.74           C  
ATOM   2469  CD2 LEU A 159     -18.281  17.940   3.850  1.00  0.74           C  
ATOM   2470  H   LEU A 159     -20.202  16.484   8.131  1.00  0.74           H  
ATOM   2471  HA  LEU A 159     -21.168  18.754   6.428  1.00  0.74           H  
ATOM   2472 1HB  LEU A 159     -19.949  16.168   5.456  1.00  0.74           H  
ATOM   2473 2HB  LEU A 159     -20.592  17.424   4.444  1.00  0.74           H  
ATOM   2474  HG  LEU A 159     -18.707  18.870   5.726  1.00  0.74           H  
ATOM   2475 1HD1 LEU A 159     -16.677  17.475   6.064  1.00  0.74           H  
ATOM   2476 2HD1 LEU A 159     -17.952  16.964   7.167  1.00  0.74           H  
ATOM   2477 3HD1 LEU A 159     -17.621  16.018   5.730  1.00  0.74           H  
ATOM   2478 1HD2 LEU A 159     -17.292  18.391   3.759  1.00  0.74           H  
ATOM   2479 2HD2 LEU A 159     -18.269  16.942   3.439  1.00  0.74           H  
ATOM   2480 3HD2 LEU A 159     -19.007  18.542   3.311  1.00  0.74           H  
ATOM   2481  N   GLU A 160     -23.284  17.520   5.716  1.00  0.73           N  
ATOM   2482  CA  GLU A 160     -24.580  16.856   5.538  1.00  0.73           C  
ATOM   2483  C   GLU A 160     -24.607  16.123   4.194  1.00  0.73           C  
ATOM   2484  O   GLU A 160     -24.471  14.908   4.138  1.00  0.73           O  
ATOM   2485  CB  GLU A 160     -25.714  17.887   5.628  1.00  0.73           C  
ATOM   2486  CG  GLU A 160     -25.896  18.496   7.024  1.00  0.73           C  
ATOM   2487  CD  GLU A 160     -26.993  19.547   7.099  1.00  0.73           C  
ATOM   2488  OE1 GLU A 160     -27.551  19.882   6.081  1.00  0.73           O  
ATOM   2489  OE2 GLU A 160     -27.264  20.011   8.183  1.00  0.73           O  
ATOM   2490  H   GLU A 160     -23.089  18.384   5.230  1.00  0.73           H  
ATOM   2491  HA  GLU A 160     -24.723  16.127   6.330  1.00  0.73           H  
ATOM   2492 1HB  GLU A 160     -25.529  18.703   4.932  1.00  0.73           H  
ATOM   2493 2HB  GLU A 160     -26.654  17.413   5.338  1.00  0.73           H  
ATOM   2494 1HG  GLU A 160     -26.132  17.692   7.723  1.00  0.73           H  
ATOM   2495 2HG  GLU A 160     -24.951  18.940   7.336  1.00  0.73           H  
ATOM   2496  N   ILE A 161     -24.619  16.908   3.118  1.00  0.72           N  
ATOM   2497  CA  ILE A 161     -24.589  16.457   1.724  1.00  0.72           C  
ATOM   2498  C   ILE A 161     -25.930  15.804   1.277  1.00  0.72           C  
ATOM   2499  O   ILE A 161     -26.238  14.675   1.673  1.00  0.72           O  
ATOM   2500  CB  ILE A 161     -23.454  15.457   1.498  1.00  0.72           C  
ATOM   2501  CG1 ILE A 161     -22.135  16.124   1.852  1.00  0.72           C  
ATOM   2502  CG2 ILE A 161     -23.427  15.122  -0.002  1.00  0.72           C  
ATOM   2503  CD1 ILE A 161     -21.030  15.181   1.978  1.00  0.72           C  
ATOM   2504  H   ILE A 161     -24.699  17.898   3.282  1.00  0.72           H  
ATOM   2505  HA  ILE A 161     -24.345  17.322   1.128  1.00  0.72           H  
ATOM   2506  HB  ILE A 161     -23.584  14.541   2.053  1.00  0.72           H  
ATOM   2507 1HG1 ILE A 161     -21.896  16.831   1.074  1.00  0.72           H  
ATOM   2508 2HG1 ILE A 161     -22.233  16.659   2.787  1.00  0.72           H  
ATOM   2509 1HG2 ILE A 161     -22.614  14.430  -0.223  1.00  0.72           H  
ATOM   2510 2HG2 ILE A 161     -24.376  14.680  -0.290  1.00  0.72           H  
ATOM   2511 3HG2 ILE A 161     -23.277  16.036  -0.574  1.00  0.72           H  
ATOM   2512 1HD1 ILE A 161     -20.115  15.711   2.220  1.00  0.72           H  
ATOM   2513 2HD1 ILE A 161     -21.249  14.461   2.771  1.00  0.72           H  
ATOM   2514 3HD1 ILE A 161     -20.933  14.667   1.032  1.00  0.72           H  
ATOM   2515  N   PRO A 162     -26.728  16.485   0.431  1.00  0.70           N  
ATOM   2516  CA  PRO A 162     -28.075  16.124   0.003  1.00  0.70           C  
ATOM   2517  C   PRO A 162     -28.014  14.917  -0.932  1.00  0.70           C  
ATOM   2518  O   PRO A 162     -26.917  14.584  -1.387  1.00  0.70           O  
ATOM   2519  CB  PRO A 162     -28.547  17.398  -0.706  1.00  0.70           C  
ATOM   2520  CG  PRO A 162     -27.297  18.043  -1.223  1.00  0.70           C  
ATOM   2521  CD  PRO A 162     -26.232  17.730  -0.208  1.00  0.70           C  
ATOM   2522  HA  PRO A 162     -28.665  15.916   0.905  1.00  0.70           H  
ATOM   2523 1HB  PRO A 162     -29.216  17.158  -1.538  1.00  0.70           H  
ATOM   2524 2HB  PRO A 162     -29.113  18.033  -0.010  1.00  0.70           H  
ATOM   2525 1HG  PRO A 162     -27.067  17.646  -2.219  1.00  0.70           H  
ATOM   2526 2HG  PRO A 162     -27.459  19.125  -1.344  1.00  0.70           H  
ATOM   2527 1HD  PRO A 162     -25.300  17.550  -0.769  1.00  0.70           H  
ATOM   2528 2HD  PRO A 162     -26.148  18.551   0.523  1.00  0.70           H  
ATOM   2529  N   PRO A 163     -29.148  14.254  -1.232  1.00  0.68           N  
ATOM   2530  CA  PRO A 163     -29.235  13.083  -2.085  1.00  0.68           C  
ATOM   2531  C   PRO A 163     -28.538  13.340  -3.395  1.00  0.68           C  
ATOM   2532  O   PRO A 163     -28.666  14.416  -3.981  1.00  0.68           O  
ATOM   2533  CB  PRO A 163     -30.737  12.974  -2.324  1.00  0.68           C  
ATOM   2534  CG  PRO A 163     -31.357  13.552  -1.083  1.00  0.68           C  
ATOM   2535  CD  PRO A 163     -30.464  14.714  -0.717  1.00  0.68           C  
ATOM   2536  HA  PRO A 163     -28.836  12.195  -1.578  1.00  0.68           H  
ATOM   2537 1HB  PRO A 163     -31.011  13.510  -3.237  1.00  0.68           H  
ATOM   2538 2HB  PRO A 163     -30.993  11.934  -2.486  1.00  0.68           H  
ATOM   2539 1HG  PRO A 163     -32.392  13.854  -1.289  1.00  0.68           H  
ATOM   2540 2HG  PRO A 163     -31.411  12.789  -0.314  1.00  0.68           H  
ATOM   2541 1HD  PRO A 163     -30.813  15.609  -1.243  1.00  0.68           H  
ATOM   2542 2HD  PRO A 163     -30.465  14.838   0.353  1.00  0.68           H  
ATOM   2543  N   LEU A 164     -27.756  12.361  -3.824  1.00  0.66           N  
ATOM   2544  CA  LEU A 164     -26.959  12.430  -5.043  1.00  0.66           C  
ATOM   2545  C   LEU A 164     -26.024  13.663  -5.145  1.00  0.66           C  
ATOM   2546  O   LEU A 164     -25.530  13.966  -6.236  1.00  0.66           O  
ATOM   2547  CB  LEU A 164     -27.897  12.365  -6.242  1.00  0.66           C  
ATOM   2548  CG  LEU A 164     -28.784  11.106  -6.256  1.00  0.66           C  
ATOM   2549  CD1 LEU A 164     -29.707  11.149  -7.455  1.00  0.66           C  
ATOM   2550  CD2 LEU A 164     -27.891   9.865  -6.265  1.00  0.66           C  
ATOM   2551  H   LEU A 164     -27.757  11.482  -3.304  1.00  0.66           H  
ATOM   2552  HA  LEU A 164     -26.357  11.540  -5.093  1.00  0.66           H  
ATOM   2553 1HB  LEU A 164     -28.540  13.241  -6.245  1.00  0.66           H  
ATOM   2554 2HB  LEU A 164     -27.300  12.367  -7.150  1.00  0.66           H  
ATOM   2555  HG  LEU A 164     -29.403  11.085  -5.356  1.00  0.66           H  
ATOM   2556 1HD1 LEU A 164     -30.343  10.263  -7.454  1.00  0.66           H  
ATOM   2557 2HD1 LEU A 164     -30.330  12.042  -7.399  1.00  0.66           H  
ATOM   2558 3HD1 LEU A 164     -29.117  11.173  -8.369  1.00  0.66           H  
ATOM   2559 1HD2 LEU A 164     -28.507   8.964  -6.255  1.00  0.66           H  
ATOM   2560 2HD2 LEU A 164     -27.263   9.865  -7.154  1.00  0.66           H  
ATOM   2561 3HD2 LEU A 164     -27.257   9.875  -5.373  1.00  0.66           H  
ATOM   2562  N   GLY A 165     -25.748  14.353  -4.023  1.00  0.64           N  
ATOM   2563  CA  GLY A 165     -24.892  15.532  -4.041  1.00  0.64           C  
ATOM   2564  C   GLY A 165     -23.435  15.291  -3.656  1.00  0.64           C  
ATOM   2565  O   GLY A 165     -23.027  14.182  -3.295  1.00  0.64           O  
ATOM   2566  H   GLY A 165     -26.187  14.095  -3.140  1.00  0.64           H  
ATOM   2567 1HA  GLY A 165     -24.931  15.983  -5.032  1.00  0.64           H  
ATOM   2568 2HA  GLY A 165     -25.318  16.266  -3.358  1.00  0.64           H  
ATOM   2569  N   LYS A 166     -22.654  16.374  -3.697  1.00  0.64           N  
ATOM   2570  CA  LYS A 166     -21.226  16.327  -3.390  1.00  0.64           C  
ATOM   2571  C   LYS A 166     -20.752  17.476  -2.501  1.00  0.64           C  
ATOM   2572  O   LYS A 166     -21.386  18.532  -2.438  1.00  0.64           O  
ATOM   2573  CB  LYS A 166     -20.397  16.338  -4.687  1.00  0.64           C  
ATOM   2574  CG  LYS A 166     -20.591  15.126  -5.607  1.00  0.64           C  
ATOM   2575  CD  LYS A 166     -19.711  15.219  -6.849  1.00  0.64           C  
ATOM   2576  CE  LYS A 166     -19.909  14.018  -7.772  1.00  0.64           C  
ATOM   2577  NZ  LYS A 166     -19.078  14.129  -9.011  1.00  0.64           N  
ATOM   2578  H   LYS A 166     -23.058  17.255  -3.980  1.00  0.64           H  
ATOM   2579  HA  LYS A 166     -21.034  15.403  -2.854  1.00  0.64           H  
ATOM   2580 1HB  LYS A 166     -20.625  17.237  -5.256  1.00  0.64           H  
ATOM   2581 2HB  LYS A 166     -19.336  16.377  -4.425  1.00  0.64           H  
ATOM   2582 1HG  LYS A 166     -20.317  14.235  -5.055  1.00  0.64           H  
ATOM   2583 2HG  LYS A 166     -21.630  15.037  -5.913  1.00  0.64           H  
ATOM   2584 1HD  LYS A 166     -19.941  16.133  -7.396  1.00  0.64           H  
ATOM   2585 2HD  LYS A 166     -18.664  15.254  -6.542  1.00  0.64           H  
ATOM   2586 1HE  LYS A 166     -19.628  13.111  -7.241  1.00  0.64           H  
ATOM   2587 2HE  LYS A 166     -20.961  13.950  -8.052  1.00  0.64           H  
ATOM   2588 1HZ  LYS A 166     -19.233  13.319  -9.595  1.00  0.64           H  
ATOM   2589 2HZ  LYS A 166     -19.339  14.964  -9.517  1.00  0.64           H  
ATOM   2590 3HZ  LYS A 166     -18.101  14.180  -8.760  1.00  0.64           H  
ATOM   2591  N   ALA A 167     -19.602  17.273  -1.855  1.00  0.64           N  
ATOM   2592  CA  ALA A 167     -18.946  18.331  -1.072  1.00  0.64           C  
ATOM   2593  C   ALA A 167     -17.431  18.126  -1.010  1.00  0.64           C  
ATOM   2594  O   ALA A 167     -16.952  17.005  -1.191  1.00  0.64           O  
ATOM   2595  CB  ALA A 167     -19.509  18.377   0.334  1.00  0.64           C  
ATOM   2596  H   ALA A 167     -19.188  16.342  -1.928  1.00  0.64           H  
ATOM   2597  HA  ALA A 167     -19.135  19.285  -1.565  1.00  0.64           H  
ATOM   2598 1HB  ALA A 167     -19.029  19.180   0.889  1.00  0.64           H  
ATOM   2599 2HB  ALA A 167     -20.580  18.559   0.288  1.00  0.64           H  
ATOM   2600 3HB  ALA A 167     -19.315  17.432   0.825  1.00  0.64           H  
ATOM   2601  N   VAL A 168     -16.674  19.211  -0.771  1.00  0.64           N  
ATOM   2602  CA  VAL A 168     -15.213  19.108  -0.618  1.00  0.64           C  
ATOM   2603  C   VAL A 168     -14.683  19.781   0.658  1.00  0.64           C  
ATOM   2604  O   VAL A 168     -15.019  20.929   0.959  1.00  0.64           O  
ATOM   2605  CB  VAL A 168     -14.467  19.713  -1.834  1.00  0.64           C  
ATOM   2606  CG1 VAL A 168     -12.922  19.594  -1.620  1.00  0.64           C  
ATOM   2607  CG2 VAL A 168     -14.883  18.991  -3.115  1.00  0.64           C  
ATOM   2608  H   VAL A 168     -17.116  20.114  -0.664  1.00  0.64           H  
ATOM   2609  HA  VAL A 168     -14.959  18.055  -0.569  1.00  0.64           H  
ATOM   2610  HB  VAL A 168     -14.708  20.771  -1.917  1.00  0.64           H  
ATOM   2611 1HG1 VAL A 168     -12.403  20.027  -2.472  1.00  0.64           H  
ATOM   2612 2HG1 VAL A 168     -12.625  20.126  -0.720  1.00  0.64           H  
ATOM   2613 3HG1 VAL A 168     -12.646  18.540  -1.524  1.00  0.64           H  
ATOM   2614 1HG2 VAL A 168     -14.353  19.424  -3.962  1.00  0.64           H  
ATOM   2615 2HG2 VAL A 168     -14.632  17.939  -3.030  1.00  0.64           H  
ATOM   2616 3HG2 VAL A 168     -15.951  19.096  -3.271  1.00  0.64           H  
ATOM   2617  N   LEU A 169     -13.852  19.042   1.389  1.00  0.64           N  
ATOM   2618  CA  LEU A 169     -13.174  19.462   2.617  1.00  0.64           C  
ATOM   2619  C   LEU A 169     -11.661  19.591   2.328  1.00  0.64           C  
ATOM   2620  O   LEU A 169     -11.112  18.796   1.563  1.00  0.64           O  
ATOM   2621  CB  LEU A 169     -13.488  18.478   3.731  1.00  0.64           C  
ATOM   2622  CG  LEU A 169     -13.046  18.833   5.077  1.00  0.64           C  
ATOM   2623  CD1 LEU A 169     -13.863  20.057   5.508  1.00  0.64           C  
ATOM   2624  CD2 LEU A 169     -13.270  17.625   5.980  1.00  0.64           C  
ATOM   2625  H   LEU A 169     -13.666  18.101   1.051  1.00  0.64           H  
ATOM   2626  HA  LEU A 169     -13.552  20.440   2.909  1.00  0.64           H  
ATOM   2627 1HB  LEU A 169     -14.568  18.376   3.785  1.00  0.64           H  
ATOM   2628 2HB  LEU A 169     -13.066  17.517   3.480  1.00  0.64           H  
ATOM   2629  HG  LEU A 169     -11.988  19.102   5.083  1.00  0.64           H  
ATOM   2630 1HD1 LEU A 169     -13.596  20.376   6.485  1.00  0.64           H  
ATOM   2631 2HD1 LEU A 169     -13.677  20.876   4.814  1.00  0.64           H  
ATOM   2632 3HD1 LEU A 169     -14.923  19.805   5.493  1.00  0.64           H  
ATOM   2633 1HD2 LEU A 169     -12.970  17.865   6.974  1.00  0.64           H  
ATOM   2634 2HD2 LEU A 169     -14.317  17.348   5.976  1.00  0.64           H  
ATOM   2635 3HD2 LEU A 169     -12.675  16.796   5.615  1.00  0.64           H  
ATOM   2636  N   TYR A 170     -10.989  20.622   2.859  1.00  0.64           N  
ATOM   2637  CA  TYR A 170      -9.576  20.843   2.484  1.00  0.64           C  
ATOM   2638  C   TYR A 170      -8.596  21.287   3.586  1.00  0.64           C  
ATOM   2639  O   TYR A 170      -8.925  22.103   4.466  1.00  0.64           O  
ATOM   2640  CB  TYR A 170      -9.578  21.857   1.346  1.00  0.64           C  
ATOM   2641  CG  TYR A 170      -8.281  22.331   0.812  1.00  0.64           C  
ATOM   2642  CD1 TYR A 170      -7.605  21.538  -0.043  1.00  0.64           C  
ATOM   2643  CD2 TYR A 170      -7.812  23.596   1.117  1.00  0.64           C  
ATOM   2644  CE1 TYR A 170      -6.468  21.959  -0.636  1.00  0.64           C  
ATOM   2645  CE2 TYR A 170      -6.651  24.037   0.531  1.00  0.64           C  
ATOM   2646  CZ  TYR A 170      -5.986  23.218  -0.356  1.00  0.64           C  
ATOM   2647  OH  TYR A 170      -4.852  23.665  -0.963  1.00  0.64           O  
ATOM   2648  H   TYR A 170     -11.454  21.250   3.496  1.00  0.64           H  
ATOM   2649  HA  TYR A 170      -9.187  19.901   2.096  1.00  0.64           H  
ATOM   2650 1HB  TYR A 170     -10.135  21.427   0.509  1.00  0.64           H  
ATOM   2651 2HB  TYR A 170     -10.127  22.728   1.667  1.00  0.64           H  
ATOM   2652  HD1 TYR A 170      -7.994  20.568  -0.249  1.00  0.64           H  
ATOM   2653  HD2 TYR A 170      -8.364  24.240   1.802  1.00  0.64           H  
ATOM   2654  HE1 TYR A 170      -5.952  21.306  -1.335  1.00  0.64           H  
ATOM   2655  HE2 TYR A 170      -6.269  25.035   0.749  1.00  0.64           H  
ATOM   2656  HH  TYR A 170      -4.537  23.018  -1.630  1.00  0.64           H  
ATOM   2657  N   VAL A 171      -7.383  20.692   3.530  1.00  0.64           N  
ATOM   2658  CA  VAL A 171      -6.244  21.005   4.416  1.00  0.64           C  
ATOM   2659  C   VAL A 171      -4.957  21.316   3.603  1.00  0.64           C  
ATOM   2660  O   VAL A 171      -4.603  20.576   2.682  1.00  0.64           O  
ATOM   2661  CB  VAL A 171      -5.940  19.818   5.377  1.00  0.64           C  
ATOM   2662  CG1 VAL A 171      -4.747  20.168   6.276  1.00  0.64           C  
ATOM   2663  CG2 VAL A 171      -7.175  19.480   6.234  1.00  0.64           C  
ATOM   2664  H   VAL A 171      -7.232  19.998   2.793  1.00  0.64           H  
ATOM   2665  HA  VAL A 171      -6.494  21.883   5.010  1.00  0.64           H  
ATOM   2666  HB  VAL A 171      -5.660  18.943   4.787  1.00  0.64           H  
ATOM   2667 1HG1 VAL A 171      -4.531  19.335   6.932  1.00  0.64           H  
ATOM   2668 2HG1 VAL A 171      -3.872  20.379   5.670  1.00  0.64           H  
ATOM   2669 3HG1 VAL A 171      -4.993  21.047   6.876  1.00  0.64           H  
ATOM   2670 1HG2 VAL A 171      -6.942  18.642   6.893  1.00  0.64           H  
ATOM   2671 2HG2 VAL A 171      -7.451  20.343   6.834  1.00  0.64           H  
ATOM   2672 3HG2 VAL A 171      -8.008  19.205   5.591  1.00  0.64           H  
ATOM   2673  N   ARG A 172      -4.238  22.393   3.949  1.00  0.66           N  
ATOM   2674  CA  ARG A 172      -2.981  22.716   3.248  1.00  0.66           C  
ATOM   2675  C   ARG A 172      -1.805  23.006   4.182  1.00  0.66           C  
ATOM   2676  O   ARG A 172      -1.910  23.809   5.106  1.00  0.66           O  
ATOM   2677  CB  ARG A 172      -3.175  23.884   2.283  1.00  0.66           C  
ATOM   2678  CG  ARG A 172      -1.925  24.260   1.485  1.00  0.66           C  
ATOM   2679  CD  ARG A 172      -2.180  25.239   0.350  1.00  0.66           C  
ATOM   2680  NE  ARG A 172      -2.548  26.597   0.726  1.00  0.66           N  
ATOM   2681  CZ  ARG A 172      -2.731  27.577  -0.182  1.00  0.66           C  
ATOM   2682  NH1 ARG A 172      -2.569  27.328  -1.466  1.00  0.66           N  
ATOM   2683  NH2 ARG A 172      -3.071  28.780   0.219  1.00  0.66           N  
ATOM   2684  H   ARG A 172      -4.573  22.995   4.695  1.00  0.66           H  
ATOM   2685  HA  ARG A 172      -2.702  21.855   2.647  1.00  0.66           H  
ATOM   2686 1HB  ARG A 172      -3.938  23.627   1.572  1.00  0.66           H  
ATOM   2687 2HB  ARG A 172      -3.509  24.761   2.826  1.00  0.66           H  
ATOM   2688 1HG  ARG A 172      -1.202  24.709   2.158  1.00  0.66           H  
ATOM   2689 2HG  ARG A 172      -1.500  23.349   1.059  1.00  0.66           H  
ATOM   2690 1HD  ARG A 172      -1.317  25.303  -0.278  1.00  0.66           H  
ATOM   2691 2HD  ARG A 172      -2.971  24.856  -0.239  1.00  0.66           H  
ATOM   2692  HE  ARG A 172      -2.708  26.852   1.712  1.00  0.66           H  
ATOM   2693 1HH1 ARG A 172      -2.312  26.399  -1.772  1.00  0.66           H  
ATOM   2694 2HH1 ARG A 172      -2.709  28.063  -2.143  1.00  0.66           H  
ATOM   2695 1HH2 ARG A 172      -3.195  28.943   1.226  1.00  0.66           H  
ATOM   2696 2HH2 ARG A 172      -3.212  29.523  -0.441  1.00  0.66           H  
ATOM   2697  N   PHE A 173      -0.681  22.326   3.925  1.00  0.68           N  
ATOM   2698  CA  PHE A 173       0.549  22.450   4.707  1.00  0.68           C  
ATOM   2699  C   PHE A 173       1.691  23.136   3.964  1.00  0.68           C  
ATOM   2700  O   PHE A 173       2.245  22.604   2.989  1.00  0.68           O  
ATOM   2701  CB  PHE A 173       1.061  21.077   5.110  1.00  0.68           C  
ATOM   2702  CG  PHE A 173       0.268  20.324   6.080  1.00  0.68           C  
ATOM   2703  CD1 PHE A 173      -0.792  19.537   5.700  1.00  0.68           C  
ATOM   2704  CD2 PHE A 173       0.617  20.375   7.396  1.00  0.68           C  
ATOM   2705  CE1 PHE A 173      -1.475  18.816   6.651  1.00  0.68           C  
ATOM   2706  CE2 PHE A 173      -0.049  19.669   8.339  1.00  0.68           C  
ATOM   2707  CZ  PHE A 173      -1.091  18.888   7.980  1.00  0.68           C  
ATOM   2708  H   PHE A 173      -0.666  21.689   3.135  1.00  0.68           H  
ATOM   2709  HA  PHE A 173       0.330  23.031   5.605  1.00  0.68           H  
ATOM   2710 1HB  PHE A 173       1.136  20.472   4.213  1.00  0.68           H  
ATOM   2711 2HB  PHE A 173       2.054  21.174   5.498  1.00  0.68           H  
ATOM   2712  HD1 PHE A 173      -1.077  19.481   4.646  1.00  0.68           H  
ATOM   2713  HD2 PHE A 173       1.447  20.996   7.683  1.00  0.68           H  
ATOM   2714  HE1 PHE A 173      -2.314  18.185   6.352  1.00  0.68           H  
ATOM   2715  HE2 PHE A 173       0.260  19.731   9.376  1.00  0.68           H  
ATOM   2716  HZ  PHE A 173      -1.609  18.323   8.734  1.00  0.68           H  
ATOM   2717  N   ILE A 174       2.075  24.307   4.450  1.00  0.72           N  
ATOM   2718  CA  ILE A 174       3.118  25.081   3.807  1.00  0.72           C  
ATOM   2719  C   ILE A 174       4.377  25.129   4.667  1.00  0.72           C  
ATOM   2720  O   ILE A 174       4.355  25.718   5.752  1.00  0.72           O  
ATOM   2721  CB  ILE A 174       2.634  26.521   3.591  1.00  0.72           C  
ATOM   2722  CG1 ILE A 174       1.379  26.524   2.721  1.00  0.72           C  
ATOM   2723  CG2 ILE A 174       3.747  27.347   2.973  1.00  0.72           C  
ATOM   2724  CD1 ILE A 174       0.667  27.837   2.655  1.00  0.72           C  
ATOM   2725  H   ILE A 174       1.601  24.685   5.269  1.00  0.72           H  
ATOM   2726  HA  ILE A 174       3.315  24.646   2.839  1.00  0.72           H  
ATOM   2727  HB  ILE A 174       2.356  26.951   4.546  1.00  0.72           H  
ATOM   2728 1HG1 ILE A 174       1.662  26.270   1.724  1.00  0.72           H  
ATOM   2729 2HG1 ILE A 174       0.686  25.778   3.099  1.00  0.72           H  
ATOM   2730 1HG2 ILE A 174       3.411  28.372   2.832  1.00  0.72           H  
ATOM   2731 2HG2 ILE A 174       4.616  27.337   3.635  1.00  0.72           H  
ATOM   2732 3HG2 ILE A 174       4.028  26.925   2.015  1.00  0.72           H  
ATOM   2733 1HD1 ILE A 174      -0.205  27.748   2.010  1.00  0.72           H  
ATOM   2734 2HD1 ILE A 174       0.342  28.130   3.658  1.00  0.72           H  
ATOM   2735 3HD1 ILE A 174       1.335  28.596   2.255  1.00  0.72           H  
ATOM   2736  N   PRO A 175       5.467  24.457   4.277  1.00  0.78           N  
ATOM   2737  CA  PRO A 175       6.706  24.450   5.005  1.00  0.78           C  
ATOM   2738  C   PRO A 175       7.368  25.754   4.666  1.00  0.78           C  
ATOM   2739  O   PRO A 175       7.205  26.249   3.549  1.00  0.78           O  
ATOM   2740  CB  PRO A 175       7.444  23.260   4.430  1.00  0.78           C  
ATOM   2741  CG  PRO A 175       6.982  23.225   2.982  1.00  0.78           C  
ATOM   2742  CD  PRO A 175       5.521  23.726   3.007  1.00  0.78           C  
ATOM   2743  HA  PRO A 175       6.526  24.351   6.085  1.00  0.78           H  
ATOM   2744 1HB  PRO A 175       8.525  23.411   4.545  1.00  0.78           H  
ATOM   2745 2HB  PRO A 175       7.185  22.348   4.990  1.00  0.78           H  
ATOM   2746 1HG  PRO A 175       7.633  23.869   2.369  1.00  0.78           H  
ATOM   2747 2HG  PRO A 175       7.085  22.213   2.572  1.00  0.78           H  
ATOM   2748 1HD  PRO A 175       5.389  24.412   2.154  1.00  0.78           H  
ATOM   2749 2HD  PRO A 175       4.810  22.912   2.993  1.00  0.78           H  
ATOM   2750  N   LYS A 176       8.202  26.250   5.538  1.00  0.89           N  
ATOM   2751  CA  LYS A 176       8.985  27.410   5.185  1.00  0.89           C  
ATOM   2752  C   LYS A 176      10.324  27.405   5.881  1.00  0.89           C  
ATOM   2753  O   LYS A 176      10.423  27.113   7.074  1.00  0.89           O  
ATOM   2754  CB  LYS A 176       8.217  28.687   5.530  1.00  0.89           C  
ATOM   2755  CG  LYS A 176       8.907  29.988   5.133  1.00  0.89           C  
ATOM   2756  CD  LYS A 176       8.062  31.198   5.527  1.00  0.89           C  
ATOM   2757  CE  LYS A 176       8.769  32.497   5.185  1.00  0.89           C  
ATOM   2758  NZ  LYS A 176       8.024  33.687   5.671  1.00  0.89           N  
ATOM   2759  H   LYS A 176       8.262  25.846   6.468  1.00  0.89           H  
ATOM   2760  HA  LYS A 176       9.172  27.390   4.111  1.00  0.89           H  
ATOM   2761 1HB  LYS A 176       7.245  28.666   5.033  1.00  0.89           H  
ATOM   2762 2HB  LYS A 176       8.034  28.717   6.600  1.00  0.89           H  
ATOM   2763 1HG  LYS A 176       9.873  30.060   5.641  1.00  0.89           H  
ATOM   2764 2HG  LYS A 176       9.081  30.000   4.058  1.00  0.89           H  
ATOM   2765 1HD  LYS A 176       7.103  31.162   5.010  1.00  0.89           H  
ATOM   2766 2HD  LYS A 176       7.879  31.173   6.603  1.00  0.89           H  
ATOM   2767 1HE  LYS A 176       9.742  32.489   5.641  1.00  0.89           H  
ATOM   2768 2HE  LYS A 176       8.887  32.569   4.105  1.00  0.89           H  
ATOM   2769 1HZ  LYS A 176       8.541  34.522   5.434  1.00  0.89           H  
ATOM   2770 2HZ  LYS A 176       7.111  33.719   5.246  1.00  0.89           H  
ATOM   2771 3HZ  LYS A 176       7.928  33.629   6.681  1.00  0.89           H  
ATOM   2772  N   ILE A 177      11.364  27.700   5.125  1.00  1.04           N  
ATOM   2773  CA  ILE A 177      12.682  27.831   5.705  1.00  1.04           C  
ATOM   2774  C   ILE A 177      13.254  29.179   5.317  1.00  1.04           C  
ATOM   2775  O   ILE A 177      13.229  29.549   4.143  1.00  1.04           O  
ATOM   2776  CB  ILE A 177      13.615  26.662   5.317  1.00  1.04           C  
ATOM   2777  CG1 ILE A 177      12.997  25.327   5.834  1.00  1.04           C  
ATOM   2778  CG2 ILE A 177      15.009  26.887   5.898  1.00  1.04           C  
ATOM   2779  CD1 ILE A 177      13.735  24.078   5.439  1.00  1.04           C  
ATOM   2780  H   ILE A 177      11.230  27.889   4.142  1.00  1.04           H  
ATOM   2781  HA  ILE A 177      12.592  27.818   6.787  1.00  1.04           H  
ATOM   2782  HB  ILE A 177      13.687  26.596   4.233  1.00  1.04           H  
ATOM   2783 1HG1 ILE A 177      12.937  25.378   6.897  1.00  1.04           H  
ATOM   2784 2HG1 ILE A 177      11.992  25.235   5.448  1.00  1.04           H  
ATOM   2785 1HG2 ILE A 177      15.666  26.065   5.624  1.00  1.04           H  
ATOM   2786 2HG2 ILE A 177      15.429  27.818   5.513  1.00  1.04           H  
ATOM   2787 3HG2 ILE A 177      14.950  26.952   6.988  1.00  1.04           H  
ATOM   2788 1HD1 ILE A 177      13.228  23.197   5.840  1.00  1.04           H  
ATOM   2789 2HD1 ILE A 177      13.757  24.014   4.375  1.00  1.04           H  
ATOM   2790 3HD1 ILE A 177      14.752  24.114   5.827  1.00  1.04           H  
ATOM   2791  N   GLU A 178      13.697  29.933   6.316  1.00  1.25           N  
ATOM   2792  CA  GLU A 178      14.292  31.241   6.110  1.00  1.25           C  
ATOM   2793  C   GLU A 178      15.800  31.124   6.238  1.00  1.25           C  
ATOM   2794  O   GLU A 178      16.301  30.417   7.114  1.00  1.25           O  
ATOM   2795  CB  GLU A 178      13.737  32.250   7.116  1.00  1.25           C  
ATOM   2796  CG  GLU A 178      12.247  32.525   6.953  1.00  1.25           C  
ATOM   2797  CD  GLU A 178      11.680  33.537   7.934  1.00  1.25           C  
ATOM   2798  OE1 GLU A 178      12.389  33.965   8.810  1.00  1.25           O  
ATOM   2799  OE2 GLU A 178      10.523  33.885   7.789  1.00  1.25           O  
ATOM   2800  H   GLU A 178      13.650  29.558   7.257  1.00  1.25           H  
ATOM   2801  HA  GLU A 178      14.058  31.582   5.101  1.00  1.25           H  
ATOM   2802 1HB  GLU A 178      13.904  31.877   8.119  1.00  1.25           H  
ATOM   2803 2HB  GLU A 178      14.272  33.193   7.023  1.00  1.25           H  
ATOM   2804 1HG  GLU A 178      12.082  32.886   5.941  1.00  1.25           H  
ATOM   2805 2HG  GLU A 178      11.710  31.581   7.065  1.00  1.25           H  
ATOM   2806  N   GLY A 179      16.516  31.876   5.412  1.00  1.51           N  
ATOM   2807  CA  GLY A 179      17.977  31.868   5.395  1.00  1.51           C  
ATOM   2808  C   GLY A 179      18.429  31.604   3.963  1.00  1.51           C  
ATOM   2809  O   GLY A 179      17.642  31.113   3.147  1.00  1.51           O  
ATOM   2810  H   GLY A 179      16.025  32.453   4.743  1.00  1.51           H  
ATOM   2811 1HA  GLY A 179      18.363  32.827   5.743  1.00  1.51           H  
ATOM   2812 2HA  GLY A 179      18.360  31.093   6.062  1.00  1.51           H  
ATOM   2813  N   SER A 180      19.697  31.880   3.653  1.00  1.81           N  
ATOM   2814  CA  SER A 180      20.193  31.698   2.281  1.00  1.81           C  
ATOM   2815  C   SER A 180      20.125  30.253   1.787  1.00  1.81           C  
ATOM   2816  O   SER A 180      20.065  30.006   0.587  1.00  1.81           O  
ATOM   2817  CB  SER A 180      21.611  32.205   2.175  1.00  1.81           C  
ATOM   2818  OG  SER A 180      22.484  31.428   2.946  1.00  1.81           O  
ATOM   2819  H   SER A 180      20.316  32.253   4.362  1.00  1.81           H  
ATOM   2820  HA  SER A 180      19.572  32.306   1.618  1.00  1.81           H  
ATOM   2821 1HB  SER A 180      21.924  32.183   1.130  1.00  1.81           H  
ATOM   2822 2HB  SER A 180      21.652  33.241   2.505  1.00  1.81           H  
ATOM   2823  HG  SER A 180      22.432  30.538   2.588  1.00  1.81           H  
ATOM   2824  N   ILE A 181      20.075  29.288   2.697  1.00  2.10           N  
ATOM   2825  CA  ILE A 181      19.952  27.891   2.295  1.00  2.10           C  
ATOM   2826  C   ILE A 181      18.660  27.620   1.533  1.00  2.10           C  
ATOM   2827  O   ILE A 181      18.546  26.607   0.862  1.00  2.10           O  
ATOM   2828  CB  ILE A 181      20.078  26.913   3.463  1.00  2.10           C  
ATOM   2829  CG1 ILE A 181      20.339  25.498   2.907  1.00  2.10           C  
ATOM   2830  CG2 ILE A 181      18.810  26.897   4.306  1.00  2.10           C  
ATOM   2831  CD1 ILE A 181      21.637  25.311   2.150  1.00  2.10           C  
ATOM   2832  H   ILE A 181      20.116  29.528   3.680  1.00  2.10           H  
ATOM   2833  HA  ILE A 181      20.775  27.671   1.617  1.00  2.10           H  
ATOM   2834  HB  ILE A 181      20.922  27.200   4.086  1.00  2.10           H  
ATOM   2835 1HG1 ILE A 181      20.360  24.830   3.729  1.00  2.10           H  
ATOM   2836 2HG1 ILE A 181      19.511  25.226   2.251  1.00  2.10           H  
ATOM   2837 1HG2 ILE A 181      18.938  26.188   5.124  1.00  2.10           H  
ATOM   2838 2HG2 ILE A 181      18.621  27.890   4.718  1.00  2.10           H  
ATOM   2839 3HG2 ILE A 181      17.961  26.590   3.700  1.00  2.10           H  
ATOM   2840 1HD1 ILE A 181      21.718  24.272   1.821  1.00  2.10           H  
ATOM   2841 2HD1 ILE A 181      21.647  25.970   1.282  1.00  2.10           H  
ATOM   2842 3HD1 ILE A 181      22.477  25.550   2.789  1.00  2.10           H  
ATOM   2843  N   SER A 182      17.644  28.465   1.703  1.00  2.35           N  
ATOM   2844  CA  SER A 182      16.393  28.253   1.000  1.00  2.35           C  
ATOM   2845  C   SER A 182      16.486  28.631  -0.489  1.00  2.35           C  
ATOM   2846  O   SER A 182      15.650  28.201  -1.307  1.00  2.35           O  
ATOM   2847  CB  SER A 182      15.303  29.060   1.672  1.00  2.35           C  
ATOM   2848  OG  SER A 182      15.521  30.436   1.505  1.00  2.35           O  
ATOM   2849  H   SER A 182      17.749  29.300   2.280  1.00  2.35           H  
ATOM   2850  HA  SER A 182      16.140  27.197   1.074  1.00  2.35           H  
ATOM   2851 1HB  SER A 182      14.334  28.787   1.262  1.00  2.35           H  
ATOM   2852 2HB  SER A 182      15.286  28.824   2.736  1.00  2.35           H  
ATOM   2853  HG  SER A 182      16.334  30.646   2.017  1.00  2.35           H  
ATOM   2854  N   GLU A 183      17.539  29.377  -0.881  1.00  2.56           N  
ATOM   2855  CA  GLU A 183      17.670  29.865  -2.258  1.00  2.56           C  
ATOM   2856  C   GLU A 183      18.293  28.802  -3.151  1.00  2.56           C  
ATOM   2857  O   GLU A 183      19.340  28.996  -3.768  1.00  2.56           O  
ATOM   2858  CB  GLU A 183      18.529  31.139  -2.290  1.00  2.56           C  
ATOM   2859  CG  GLU A 183      17.938  32.327  -1.524  1.00  2.56           C  
ATOM   2860  CD  GLU A 183      18.812  33.569  -1.568  1.00  2.56           C  
ATOM   2861  OE1 GLU A 183      19.907  33.491  -2.074  1.00  2.56           O  
ATOM   2862  OE2 GLU A 183      18.375  34.595  -1.094  1.00  2.56           O  
ATOM   2863  H   GLU A 183      18.258  29.637  -0.210  1.00  2.56           H  
ATOM   2864  HA  GLU A 183      16.676  30.097  -2.639  1.00  2.56           H  
ATOM   2865 1HB  GLU A 183      19.510  30.923  -1.866  1.00  2.56           H  
ATOM   2866 2HB  GLU A 183      18.680  31.448  -3.323  1.00  2.56           H  
ATOM   2867 1HG  GLU A 183      16.960  32.564  -1.939  1.00  2.56           H  
ATOM   2868 2HG  GLU A 183      17.797  32.024  -0.482  1.00  2.56           H  
ATOM   2869  N   ILE A 184      17.583  27.692  -3.214  1.00  2.69           N  
ATOM   2870  CA  ILE A 184      17.896  26.481  -3.939  1.00  2.69           C  
ATOM   2871  C   ILE A 184      16.791  26.140  -4.908  1.00  2.69           C  
ATOM   2872  O   ILE A 184      17.043  25.695  -6.023  1.00  2.69           O  
ATOM   2873  CB  ILE A 184      18.048  25.280  -2.989  1.00  2.69           C  
ATOM   2874  CG1 ILE A 184      19.182  25.460  -2.055  1.00  2.69           C  
ATOM   2875  CG2 ILE A 184      18.249  24.005  -3.796  1.00  2.69           C  
ATOM   2876  CD1 ILE A 184      19.163  24.414  -0.982  1.00  2.69           C  
ATOM   2877  H   ILE A 184      16.739  27.713  -2.658  1.00  2.69           H  
ATOM   2878  HA  ILE A 184      18.821  26.628  -4.488  1.00  2.69           H  
ATOM   2879  HB  ILE A 184      17.152  25.188  -2.385  1.00  2.69           H  
ATOM   2880 1HG1 ILE A 184      20.118  25.384  -2.605  1.00  2.69           H  
ATOM   2881 2HG1 ILE A 184      19.131  26.444  -1.589  1.00  2.69           H  
ATOM   2882 1HG2 ILE A 184      18.333  23.163  -3.127  1.00  2.69           H  
ATOM   2883 2HG2 ILE A 184      17.408  23.862  -4.444  1.00  2.69           H  
ATOM   2884 3HG2 ILE A 184      19.157  24.089  -4.389  1.00  2.69           H  
ATOM   2885 1HD1 ILE A 184      20.005  24.557  -0.314  1.00  2.69           H  
ATOM   2886 2HD1 ILE A 184      18.233  24.491  -0.417  1.00  2.69           H  
ATOM   2887 3HD1 ILE A 184      19.216  23.455  -1.440  1.00  2.69           H  
ATOM   2888  N   LEU A 185      15.561  26.269  -4.407  1.00  2.77           N  
ATOM   2889  CA  LEU A 185      14.349  25.729  -5.031  1.00  2.77           C  
ATOM   2890  C   LEU A 185      13.476  26.771  -5.741  1.00  2.77           C  
ATOM   2891  O   LEU A 185      12.250  26.696  -5.672  1.00  2.77           O  
ATOM   2892  CB  LEU A 185      13.487  25.116  -3.930  1.00  2.77           C  
ATOM   2893  CG  LEU A 185      14.133  24.056  -3.056  1.00  2.77           C  
ATOM   2894  CD1 LEU A 185      13.144  23.688  -2.021  1.00  2.77           C  
ATOM   2895  CD2 LEU A 185      14.576  22.886  -3.878  1.00  2.77           C  
ATOM   2896  H   LEU A 185      15.475  26.739  -3.502  1.00  2.77           H  
ATOM   2897  HA  LEU A 185      14.643  24.963  -5.751  1.00  2.77           H  
ATOM   2898 1HB  LEU A 185      13.145  25.918  -3.276  1.00  2.77           H  
ATOM   2899 2HB  LEU A 185      12.611  24.657  -4.397  1.00  2.77           H  
ATOM   2900  HG  LEU A 185      14.992  24.470  -2.553  1.00  2.77           H  
ATOM   2901 1HD1 LEU A 185      13.537  22.950  -1.356  1.00  2.77           H  
ATOM   2902 2HD1 LEU A 185      12.886  24.582  -1.461  1.00  2.77           H  
ATOM   2903 3HD1 LEU A 185      12.260  23.293  -2.497  1.00  2.77           H  
ATOM   2904 1HD2 LEU A 185      15.038  22.133  -3.241  1.00  2.77           H  
ATOM   2905 2HD2 LEU A 185      13.734  22.459  -4.394  1.00  2.77           H  
ATOM   2906 3HD2 LEU A 185      15.285  23.229  -4.595  1.00  2.77           H  
ATOM   2907  N   GLY A 186      14.082  27.759  -6.384  1.00  2.81           N  
ATOM   2908  CA  GLY A 186      13.316  28.854  -6.996  1.00  2.81           C  
ATOM   2909  C   GLY A 186      12.503  28.573  -8.280  1.00  2.81           C  
ATOM   2910  O   GLY A 186      11.718  29.433  -8.685  1.00  2.81           O  
ATOM   2911  H   GLY A 186      15.091  27.764  -6.431  1.00  2.81           H  
ATOM   2912 1HA  GLY A 186      12.631  29.243  -6.242  1.00  2.81           H  
ATOM   2913 2HA  GLY A 186      14.007  29.668  -7.205  1.00  2.81           H  
ATOM   2914  N   GLU A 187      12.684  27.421  -8.934  1.00  2.80           N  
ATOM   2915  CA  GLU A 187      11.949  27.168 -10.185  1.00  2.80           C  
ATOM   2916  C   GLU A 187      11.358  25.754 -10.255  1.00  2.80           C  
ATOM   2917  O   GLU A 187      11.664  24.886  -9.438  1.00  2.80           O  
ATOM   2918  CB  GLU A 187      12.826  27.412 -11.425  1.00  2.80           C  
ATOM   2919  CG  GLU A 187      13.519  28.792 -11.493  1.00  2.80           C  
ATOM   2920  CD  GLU A 187      14.368  29.002 -12.740  1.00  2.80           C  
ATOM   2921  OE1 GLU A 187      14.395  28.137 -13.580  1.00  2.80           O  
ATOM   2922  OE2 GLU A 187      14.990  30.035 -12.838  1.00  2.80           O  
ATOM   2923  H   GLU A 187      13.319  26.728  -8.566  1.00  2.80           H  
ATOM   2924  HA  GLU A 187      11.113  27.864 -10.234  1.00  2.80           H  
ATOM   2925 1HB  GLU A 187      13.530  26.648 -11.530  1.00  2.80           H  
ATOM   2926 2HB  GLU A 187      12.190  27.356 -12.308  1.00  2.80           H  
ATOM   2927 1HG  GLU A 187      12.758  29.571 -11.448  1.00  2.80           H  
ATOM   2928 2HG  GLU A 187      14.160  28.900 -10.621  1.00  2.80           H  
ATOM   2929  N   LYS A 188      10.466  25.559 -11.226  1.00  2.73           N  
ATOM   2930  CA  LYS A 188       9.807  24.279 -11.485  1.00  2.73           C  
ATOM   2931  C   LYS A 188      10.517  23.420 -12.528  1.00  2.73           C  
ATOM   2932  O   LYS A 188      11.320  23.912 -13.321  1.00  2.73           O  
ATOM   2933  CB  LYS A 188       8.368  24.514 -11.934  1.00  2.73           C  
ATOM   2934  CG  LYS A 188       7.482  25.144 -10.888  1.00  2.73           C  
ATOM   2935  CD  LYS A 188       6.060  25.302 -11.400  1.00  2.73           C  
ATOM   2936  CE  LYS A 188       5.141  25.800 -10.300  1.00  2.73           C  
ATOM   2937  NZ  LYS A 188       5.051  24.790  -9.228  1.00  2.73           N  
ATOM   2938  H   LYS A 188      10.256  26.336 -11.835  1.00  2.73           H  
ATOM   2939  HA  LYS A 188       9.791  23.711 -10.552  1.00  2.73           H  
ATOM   2940 1HB  LYS A 188       8.364  25.160 -12.811  1.00  2.73           H  
ATOM   2941 2HB  LYS A 188       7.920  23.563 -12.229  1.00  2.73           H  
ATOM   2942 1HG  LYS A 188       7.468  24.514  -9.993  1.00  2.73           H  
ATOM   2943 2HG  LYS A 188       7.876  26.122 -10.616  1.00  2.73           H  
ATOM   2944 1HD  LYS A 188       6.043  26.008 -12.230  1.00  2.73           H  
ATOM   2945 2HD  LYS A 188       5.695  24.337 -11.755  1.00  2.73           H  
ATOM   2946 1HE  LYS A 188       5.526  26.730  -9.885  1.00  2.73           H  
ATOM   2947 2HE  LYS A 188       4.146  25.975 -10.707  1.00  2.73           H  
ATOM   2948 1HZ  LYS A 188       4.437  25.051  -8.454  1.00  2.73           H  
ATOM   2949 2HZ  LYS A 188       4.696  23.923  -9.597  1.00  2.73           H  
ATOM   2950 3HZ  LYS A 188       5.962  24.614  -8.838  1.00  2.73           H  
ATOM   2951  N   ARG A 189      10.179  22.133 -12.537  1.00  2.64           N  
ATOM   2952  CA  ARG A 189      10.711  21.166 -13.495  1.00  2.64           C  
ATOM   2953  C   ARG A 189       9.739  20.929 -14.651  1.00  2.64           C  
ATOM   2954  O   ARG A 189       8.533  21.136 -14.507  1.00  2.64           O  
ATOM   2955  CB  ARG A 189      10.938  19.828 -12.815  1.00  2.64           C  
ATOM   2956  CG  ARG A 189      11.990  19.815 -11.744  1.00  2.64           C  
ATOM   2957  CD  ARG A 189      12.145  18.462 -11.155  1.00  2.64           C  
ATOM   2958  NE  ARG A 189      10.951  18.052 -10.423  1.00  2.64           N  
ATOM   2959  CZ  ARG A 189      10.061  17.112 -10.830  1.00  2.64           C  
ATOM   2960  NH1 ARG A 189      10.219  16.447 -11.954  1.00  2.64           N  
ATOM   2961  NH2 ARG A 189       8.999  16.840 -10.088  1.00  2.64           N  
ATOM   2962  H   ARG A 189       9.524  21.804 -11.841  1.00  2.64           H  
ATOM   2963  HA  ARG A 189      11.653  21.545 -13.893  1.00  2.64           H  
ATOM   2964 1HB  ARG A 189      10.007  19.495 -12.361  1.00  2.64           H  
ATOM   2965 2HB  ARG A 189      11.216  19.082 -13.566  1.00  2.64           H  
ATOM   2966 1HG  ARG A 189      12.946  20.136 -12.154  1.00  2.64           H  
ATOM   2967 2HG  ARG A 189      11.683  20.493 -10.950  1.00  2.64           H  
ATOM   2968 1HD  ARG A 189      12.338  17.728 -11.941  1.00  2.64           H  
ATOM   2969 2HD  ARG A 189      12.975  18.481 -10.454  1.00  2.64           H  
ATOM   2970  HE  ARG A 189      10.760  18.517  -9.550  1.00  2.64           H  
ATOM   2971 1HH1 ARG A 189      11.020  16.578 -12.570  1.00  2.64           H  
ATOM   2972 2HH1 ARG A 189       9.528  15.766 -12.213  1.00  2.64           H  
ATOM   2973 1HH2 ARG A 189       8.840  17.319  -9.218  1.00  2.64           H  
ATOM   2974 2HH2 ARG A 189       8.350  16.129 -10.384  1.00  2.64           H  
ATOM   2975  N   LYS A 190      10.264  20.459 -15.780  1.00  2.54           N  
ATOM   2976  CA  LYS A 190       9.442  20.054 -16.919  1.00  2.54           C  
ATOM   2977  C   LYS A 190       9.061  18.592 -16.732  1.00  2.54           C  
ATOM   2978  O   LYS A 190       9.666  17.898 -15.907  1.00  2.54           O  
ATOM   2979  CB  LYS A 190      10.189  20.236 -18.239  1.00  2.54           C  
ATOM   2980  CG  LYS A 190      10.547  21.666 -18.594  1.00  2.54           C  
ATOM   2981  CD  LYS A 190      11.282  21.696 -19.929  1.00  2.54           C  
ATOM   2982  CE  LYS A 190      11.745  23.090 -20.306  1.00  2.54           C  
ATOM   2983  NZ  LYS A 190      12.528  23.076 -21.575  1.00  2.54           N  
ATOM   2984  H   LYS A 190      11.267  20.352 -15.850  1.00  2.54           H  
ATOM   2985  HA  LYS A 190       8.527  20.647 -16.935  1.00  2.54           H  
ATOM   2986 1HB  LYS A 190      11.121  19.683 -18.214  1.00  2.54           H  
ATOM   2987 2HB  LYS A 190       9.594  19.823 -19.053  1.00  2.54           H  
ATOM   2988 1HG  LYS A 190       9.641  22.268 -18.662  1.00  2.54           H  
ATOM   2989 2HG  LYS A 190      11.192  22.086 -17.821  1.00  2.54           H  
ATOM   2990 1HD  LYS A 190      12.155  21.042 -19.875  1.00  2.54           H  
ATOM   2991 2HD  LYS A 190      10.626  21.322 -20.712  1.00  2.54           H  
ATOM   2992 1HE  LYS A 190      10.881  23.738 -20.428  1.00  2.54           H  
ATOM   2993 2HE  LYS A 190      12.377  23.483 -19.509  1.00  2.54           H  
ATOM   2994 1HZ  LYS A 190      12.833  24.006 -21.799  1.00  2.54           H  
ATOM   2995 2HZ  LYS A 190      13.363  22.462 -21.457  1.00  2.54           H  
ATOM   2996 3HZ  LYS A 190      11.961  22.718 -22.322  1.00  2.54           H  
ATOM   2997  N   THR A 191       8.084  18.108 -17.485  1.00  2.45           N  
ATOM   2998  CA  THR A 191       7.706  16.707 -17.358  1.00  2.45           C  
ATOM   2999  C   THR A 191       8.017  15.903 -18.614  1.00  2.45           C  
ATOM   3000  O   THR A 191       8.332  16.460 -19.667  1.00  2.45           O  
ATOM   3001  CB  THR A 191       6.213  16.594 -17.027  1.00  2.45           C  
ATOM   3002  OG1 THR A 191       5.436  17.070 -18.133  1.00  2.45           O  
ATOM   3003  CG2 THR A 191       5.908  17.449 -15.807  1.00  2.45           C  
ATOM   3004  H   THR A 191       7.605  18.704 -18.143  1.00  2.45           H  
ATOM   3005  HA  THR A 191       8.269  16.264 -16.537  1.00  2.45           H  
ATOM   3006  HB  THR A 191       5.956  15.554 -16.823  1.00  2.45           H  
ATOM   3007  HG1 THR A 191       5.604  16.516 -18.903  1.00  2.45           H  
ATOM   3008 1HG2 THR A 191       4.848  17.376 -15.568  1.00  2.45           H  
ATOM   3009 2HG2 THR A 191       6.501  17.099 -14.961  1.00  2.45           H  
ATOM   3010 3HG2 THR A 191       6.158  18.487 -16.014  1.00  2.45           H  
ATOM   3011  N   ILE A 192       7.912  14.590 -18.477  1.00  2.38           N  
ATOM   3012  CA  ILE A 192       8.117  13.617 -19.543  1.00  2.38           C  
ATOM   3013  C   ILE A 192       7.028  12.553 -19.451  1.00  2.38           C  
ATOM   3014  O   ILE A 192       6.673  12.141 -18.346  1.00  2.38           O  
ATOM   3015  CB  ILE A 192       9.508  12.976 -19.405  1.00  2.38           C  
ATOM   3016  CG1 ILE A 192       9.785  12.039 -20.539  1.00  2.38           C  
ATOM   3017  CG2 ILE A 192       9.599  12.292 -18.107  1.00  2.38           C  
ATOM   3018  CD1 ILE A 192      11.238  11.619 -20.621  1.00  2.38           C  
ATOM   3019  H   ILE A 192       7.657  14.239 -17.568  1.00  2.38           H  
ATOM   3020  HA  ILE A 192       8.041  14.116 -20.509  1.00  2.38           H  
ATOM   3021  HB  ILE A 192      10.268  13.752 -19.457  1.00  2.38           H  
ATOM   3022 1HG1 ILE A 192       9.171  11.145 -20.431  1.00  2.38           H  
ATOM   3023 2HG1 ILE A 192       9.515  12.540 -21.461  1.00  2.38           H  
ATOM   3024 1HG2 ILE A 192      10.580  11.843 -17.987  1.00  2.38           H  
ATOM   3025 2HG2 ILE A 192       9.440  13.022 -17.333  1.00  2.38           H  
ATOM   3026 3HG2 ILE A 192       8.833  11.527 -18.060  1.00  2.38           H  
ATOM   3027 1HD1 ILE A 192      11.387  10.953 -21.468  1.00  2.38           H  
ATOM   3028 2HD1 ILE A 192      11.853  12.508 -20.747  1.00  2.38           H  
ATOM   3029 3HD1 ILE A 192      11.523  11.107 -19.705  1.00  2.38           H  
ATOM   3030  N   LYS A 193       6.491  12.124 -20.595  1.00  2.30           N  
ATOM   3031  CA  LYS A 193       5.434  11.105 -20.607  1.00  2.30           C  
ATOM   3032  C   LYS A 193       5.381  10.275 -21.894  1.00  2.30           C  
ATOM   3033  O   LYS A 193       5.420  10.834 -22.991  1.00  2.30           O  
ATOM   3034  CB  LYS A 193       4.075  11.797 -20.412  1.00  2.30           C  
ATOM   3035  CG  LYS A 193       2.870  10.864 -20.325  1.00  2.30           C  
ATOM   3036  CD  LYS A 193       1.581  11.630 -20.033  1.00  2.30           C  
ATOM   3037  CE  LYS A 193       0.391  10.685 -19.960  1.00  2.30           C  
ATOM   3038  NZ  LYS A 193      -0.880  11.411 -19.685  1.00  2.30           N  
ATOM   3039  H   LYS A 193       6.821  12.506 -21.469  1.00  2.30           H  
ATOM   3040  HA  LYS A 193       5.607  10.415 -19.777  1.00  2.30           H  
ATOM   3041 1HB  LYS A 193       4.098  12.385 -19.494  1.00  2.30           H  
ATOM   3042 2HB  LYS A 193       3.898  12.484 -21.238  1.00  2.30           H  
ATOM   3043 1HG  LYS A 193       2.757  10.327 -21.264  1.00  2.30           H  
ATOM   3044 2HG  LYS A 193       3.036  10.138 -19.536  1.00  2.30           H  
ATOM   3045 1HD  LYS A 193       1.680  12.153 -19.081  1.00  2.30           H  
ATOM   3046 2HD  LYS A 193       1.407  12.364 -20.818  1.00  2.30           H  
ATOM   3047 1HE  LYS A 193       0.300  10.156 -20.908  1.00  2.30           H  
ATOM   3048 2HE  LYS A 193       0.564   9.958 -19.165  1.00  2.30           H  
ATOM   3049 1HZ  LYS A 193      -1.644  10.751 -19.644  1.00  2.30           H  
ATOM   3050 2HZ  LYS A 193      -0.807  11.897 -18.803  1.00  2.30           H  
ATOM   3051 3HZ  LYS A 193      -1.052  12.079 -20.423  1.00  2.30           H  
ATOM   3052  N   ASN A 194       5.289   8.945 -21.753  1.00  2.23           N  
ATOM   3053  CA  ASN A 194       5.119   8.004 -22.867  1.00  2.23           C  
ATOM   3054  C   ASN A 194       6.118   8.194 -24.003  1.00  2.23           C  
ATOM   3055  O   ASN A 194       5.725   8.221 -25.167  1.00  2.23           O  
ATOM   3056  CB  ASN A 194       3.700   8.087 -23.399  1.00  2.23           C  
ATOM   3057  CG  ASN A 194       3.297   6.911 -24.287  1.00  2.23           C  
ATOM   3058  OD1 ASN A 194       3.750   5.774 -24.102  1.00  2.23           O  
ATOM   3059  ND2 ASN A 194       2.430   7.176 -25.238  1.00  2.23           N  
ATOM   3060  H   ASN A 194       5.269   8.538 -20.816  1.00  2.23           H  
ATOM   3061  HA  ASN A 194       5.273   6.998 -22.472  1.00  2.23           H  
ATOM   3062 1HB  ASN A 194       3.009   8.137 -22.557  1.00  2.23           H  
ATOM   3063 2HB  ASN A 194       3.586   9.009 -23.970  1.00  2.23           H  
ATOM   3064 1HD2 ASN A 194       2.113   6.448 -25.848  1.00  2.23           H  
ATOM   3065 2HD2 ASN A 194       2.082   8.107 -25.351  1.00  2.23           H  
ATOM   3066  N   VAL A 195       7.405   8.305 -23.688  1.00  2.16           N  
ATOM   3067  CA  VAL A 195       8.374   8.553 -24.748  1.00  2.16           C  
ATOM   3068  C   VAL A 195       8.828   7.287 -25.491  1.00  2.16           C  
ATOM   3069  O   VAL A 195       8.699   7.204 -26.705  1.00  2.16           O  
ATOM   3070  CB  VAL A 195       9.560   9.341 -24.157  1.00  2.16           C  
ATOM   3071  CG1 VAL A 195      10.627   9.539 -25.173  1.00  2.16           C  
ATOM   3072  CG2 VAL A 195       9.046  10.675 -23.699  1.00  2.16           C  
ATOM   3073  H   VAL A 195       7.687   8.262 -22.721  1.00  2.16           H  
ATOM   3074  HA  VAL A 195       7.899   9.208 -25.481  1.00  2.16           H  
ATOM   3075  HB  VAL A 195       9.990   8.797 -23.317  1.00  2.16           H  
ATOM   3076 1HG1 VAL A 195      11.444  10.120 -24.750  1.00  2.16           H  
ATOM   3077 2HG1 VAL A 195      10.981   8.577 -25.482  1.00  2.16           H  
ATOM   3078 3HG1 VAL A 195      10.225  10.076 -26.010  1.00  2.16           H  
ATOM   3079 1HG2 VAL A 195       9.869  11.241 -23.298  1.00  2.16           H  
ATOM   3080 2HG2 VAL A 195       8.622  11.210 -24.549  1.00  2.16           H  
ATOM   3081 3HG2 VAL A 195       8.277  10.537 -22.940  1.00  2.16           H  
ATOM   3082  N   ALA A 196       9.307   6.267 -24.791  1.00  2.11           N  
ATOM   3083  CA  ALA A 196       9.750   5.059 -25.504  1.00  2.11           C  
ATOM   3084  C   ALA A 196       8.583   4.111 -25.796  1.00  2.11           C  
ATOM   3085  O   ALA A 196       8.414   3.114 -25.100  1.00  2.11           O  
ATOM   3086  CB  ALA A 196      10.800   4.306 -24.712  1.00  2.11           C  
ATOM   3087  H   ALA A 196       9.383   6.328 -23.789  1.00  2.11           H  
ATOM   3088  HA  ALA A 196      10.177   5.374 -26.457  1.00  2.11           H  
ATOM   3089 1HB  ALA A 196      11.129   3.426 -25.262  1.00  2.11           H  
ATOM   3090 2HB  ALA A 196      11.645   4.929 -24.511  1.00  2.11           H  
ATOM   3091 3HB  ALA A 196      10.348   4.001 -23.787  1.00  2.11           H  
ATOM   3092  N   PHE A 197       7.753   4.430 -26.786  1.00  2.08           N  
ATOM   3093  CA  PHE A 197       6.582   3.592 -27.083  1.00  2.08           C  
ATOM   3094  C   PHE A 197       7.002   2.407 -27.971  1.00  2.08           C  
ATOM   3095  O   PHE A 197       7.521   2.594 -29.077  1.00  2.08           O  
ATOM   3096  CB  PHE A 197       5.495   4.444 -27.749  1.00  2.08           C  
ATOM   3097  CG  PHE A 197       4.193   3.761 -28.008  1.00  2.08           C  
ATOM   3098  CD1 PHE A 197       3.317   3.513 -26.966  1.00  2.08           C  
ATOM   3099  CD2 PHE A 197       3.823   3.386 -29.293  1.00  2.08           C  
ATOM   3100  CE1 PHE A 197       2.100   2.904 -27.194  1.00  2.08           C  
ATOM   3101  CE2 PHE A 197       2.607   2.776 -29.528  1.00  2.08           C  
ATOM   3102  CZ  PHE A 197       1.742   2.535 -28.475  1.00  2.08           C  
ATOM   3103  H   PHE A 197       7.931   5.281 -27.337  1.00  2.08           H  
ATOM   3104  HA  PHE A 197       6.185   3.191 -26.147  1.00  2.08           H  
ATOM   3105 1HB  PHE A 197       5.304   5.324 -27.129  1.00  2.08           H  
ATOM   3106 2HB  PHE A 197       5.855   4.799 -28.696  1.00  2.08           H  
ATOM   3107  HD1 PHE A 197       3.601   3.802 -25.952  1.00  2.08           H  
ATOM   3108  HD2 PHE A 197       4.501   3.576 -30.117  1.00  2.08           H  
ATOM   3109  HE1 PHE A 197       1.428   2.711 -26.359  1.00  2.08           H  
ATOM   3110  HE2 PHE A 197       2.329   2.484 -30.538  1.00  2.08           H  
ATOM   3111  HZ  PHE A 197       0.785   2.052 -28.655  1.00  2.08           H  
ATOM   3112  N   THR A 198       6.785   1.183 -27.493  1.00  2.07           N  
ATOM   3113  CA  THR A 198       7.241  -0.023 -28.181  1.00  2.07           C  
ATOM   3114  C   THR A 198       6.061  -0.831 -28.719  1.00  2.07           C  
ATOM   3115  O   THR A 198       4.907  -0.418 -28.640  1.00  2.07           O  
ATOM   3116  CB  THR A 198       8.003  -0.954 -27.218  1.00  2.07           C  
ATOM   3117  OG1 THR A 198       7.049  -1.526 -26.320  1.00  2.07           O  
ATOM   3118  CG2 THR A 198       9.063  -0.172 -26.403  1.00  2.07           C  
ATOM   3119  H   THR A 198       6.325   1.062 -26.585  1.00  2.07           H  
ATOM   3120  HA  THR A 198       7.883   0.260 -29.017  1.00  2.07           H  
ATOM   3121  HB  THR A 198       8.495  -1.742 -27.779  1.00  2.07           H  
ATOM   3122  HG1 THR A 198       6.599  -0.785 -25.826  1.00  2.07           H  
ATOM   3123 1HG2 THR A 198       9.573  -0.850 -25.719  1.00  2.07           H  
ATOM   3124 2HG2 THR A 198       9.785   0.275 -27.079  1.00  2.07           H  
ATOM   3125 3HG2 THR A 198       8.567   0.614 -25.827  1.00  2.07           H  
ATOM   3126  N   GLY A 199       6.363  -2.002 -29.278  1.00  2.07           N  
ATOM   3127  CA  GLY A 199       5.344  -2.908 -29.801  1.00  2.07           C  
ATOM   3128  C   GLY A 199       4.813  -3.887 -28.737  1.00  2.07           C  
ATOM   3129  O   GLY A 199       4.083  -4.824 -29.069  1.00  2.07           O  
ATOM   3130  H   GLY A 199       7.333  -2.273 -29.337  1.00  2.07           H  
ATOM   3131 1HA  GLY A 199       4.517  -2.323 -30.201  1.00  2.07           H  
ATOM   3132 2HA  GLY A 199       5.760  -3.471 -30.634  1.00  2.07           H  
ATOM   3133  N   SER A 200       5.201  -3.693 -27.468  1.00  2.06           N  
ATOM   3134  CA  SER A 200       4.806  -4.582 -26.380  1.00  2.06           C  
ATOM   3135  C   SER A 200       4.334  -3.794 -25.149  1.00  2.06           C  
ATOM   3136  O   SER A 200       5.154  -3.496 -24.280  1.00  2.06           O  
ATOM   3137  CB  SER A 200       5.963  -5.467 -25.979  1.00  2.06           C  
ATOM   3138  OG  SER A 200       5.583  -6.337 -24.939  1.00  2.06           O  
ATOM   3139  H   SER A 200       5.797  -2.894 -27.236  1.00  2.06           H  
ATOM   3140  HA  SER A 200       4.021  -5.239 -26.742  1.00  2.06           H  
ATOM   3141 1HB  SER A 200       6.290  -6.047 -26.841  1.00  2.06           H  
ATOM   3142 2HB  SER A 200       6.798  -4.849 -25.660  1.00  2.06           H  
ATOM   3143  HG  SER A 200       6.312  -6.946 -24.821  1.00  2.06           H  
ATOM   3144  N   PRO A 201       3.019  -3.519 -25.005  1.00  1.99           N  
ATOM   3145  CA  PRO A 201       2.411  -2.681 -23.974  1.00  1.99           C  
ATOM   3146  C   PRO A 201       2.879  -2.992 -22.548  1.00  1.99           C  
ATOM   3147  O   PRO A 201       2.949  -2.093 -21.704  1.00  1.99           O  
ATOM   3148  CB  PRO A 201       0.922  -3.028 -24.135  1.00  1.99           C  
ATOM   3149  CG  PRO A 201       0.780  -3.347 -25.605  1.00  1.99           C  
ATOM   3150  CD  PRO A 201       2.045  -4.082 -25.965  1.00  1.99           C  
ATOM   3151  HA  PRO A 201       2.587  -1.629 -24.227  1.00  1.99           H  
ATOM   3152 1HB  PRO A 201       0.647  -3.867 -23.478  1.00  1.99           H  
ATOM   3153 2HB  PRO A 201       0.308  -2.167 -23.830  1.00  1.99           H  
ATOM   3154 1HG  PRO A 201      -0.124  -3.956 -25.773  1.00  1.99           H  
ATOM   3155 2HG  PRO A 201       0.653  -2.422 -26.183  1.00  1.99           H  
ATOM   3156 1HD  PRO A 201       1.919  -5.165 -25.815  1.00  1.99           H  
ATOM   3157 2HD  PRO A 201       2.317  -3.821 -27.002  1.00  1.99           H  
ATOM   3158  N   ALA A 202       3.201  -4.247 -22.243  1.00  1.85           N  
ATOM   3159  CA  ALA A 202       3.670  -4.545 -20.893  1.00  1.85           C  
ATOM   3160  C   ALA A 202       4.967  -3.786 -20.604  1.00  1.85           C  
ATOM   3161  O   ALA A 202       5.192  -3.291 -19.493  1.00  1.85           O  
ATOM   3162  CB  ALA A 202       3.899  -6.026 -20.723  1.00  1.85           C  
ATOM   3163  H   ALA A 202       3.137  -4.986 -22.929  1.00  1.85           H  
ATOM   3164  HA  ALA A 202       2.911  -4.213 -20.185  1.00  1.85           H  
ATOM   3165 1HB  ALA A 202       4.219  -6.210 -19.712  1.00  1.85           H  
ATOM   3166 2HB  ALA A 202       2.970  -6.560 -20.915  1.00  1.85           H  
ATOM   3167 3HB  ALA A 202       4.664  -6.360 -21.425  1.00  1.85           H  
ATOM   3168  N   ILE A 203       5.810  -3.686 -21.626  1.00  1.67           N  
ATOM   3169  CA  ILE A 203       7.074  -3.006 -21.494  1.00  1.67           C  
ATOM   3170  C   ILE A 203       6.818  -1.526 -21.472  1.00  1.67           C  
ATOM   3171  O   ILE A 203       7.413  -0.807 -20.673  1.00  1.67           O  
ATOM   3172  CB  ILE A 203       8.098  -3.400 -22.563  1.00  1.67           C  
ATOM   3173  CG1 ILE A 203       8.503  -4.868 -22.361  1.00  1.67           C  
ATOM   3174  CG2 ILE A 203       9.267  -2.524 -22.454  1.00  1.67           C  
ATOM   3175  CD1 ILE A 203       9.353  -5.429 -23.481  1.00  1.67           C  
ATOM   3176  H   ILE A 203       5.547  -4.047 -22.536  1.00  1.67           H  
ATOM   3177  HA  ILE A 203       7.508  -3.277 -20.542  1.00  1.67           H  
ATOM   3178  HB  ILE A 203       7.655  -3.304 -23.558  1.00  1.67           H  
ATOM   3179 1HG1 ILE A 203       9.051  -4.953 -21.427  1.00  1.67           H  
ATOM   3180 2HG1 ILE A 203       7.596  -5.470 -22.286  1.00  1.67           H  
ATOM   3181 1HG2 ILE A 203      10.005  -2.795 -23.206  1.00  1.67           H  
ATOM   3182 2HG2 ILE A 203       8.946  -1.493 -22.612  1.00  1.67           H  
ATOM   3183 3HG2 ILE A 203       9.690  -2.639 -21.457  1.00  1.67           H  
ATOM   3184 1HD1 ILE A 203       9.596  -6.473 -23.267  1.00  1.67           H  
ATOM   3185 2HD1 ILE A 203       8.807  -5.371 -24.419  1.00  1.67           H  
ATOM   3186 3HD1 ILE A 203      10.276  -4.855 -23.563  1.00  1.67           H  
ATOM   3187  N   ASP A 204       5.897  -1.060 -22.310  1.00  1.49           N  
ATOM   3188  CA  ASP A 204       5.594   0.372 -22.292  1.00  1.49           C  
ATOM   3189  C   ASP A 204       5.225   0.790 -20.873  1.00  1.49           C  
ATOM   3190  O   ASP A 204       5.660   1.845 -20.405  1.00  1.49           O  
ATOM   3191  CB  ASP A 204       4.402   0.712 -23.173  1.00  1.49           C  
ATOM   3192  CG  ASP A 204       4.656   0.601 -24.600  1.00  1.49           C  
ATOM   3193  OD1 ASP A 204       5.795   0.563 -24.998  1.00  1.49           O  
ATOM   3194  OD2 ASP A 204       3.712   0.530 -25.323  1.00  1.49           O  
ATOM   3195  H   ASP A 204       5.435  -1.717 -22.943  1.00  1.49           H  
ATOM   3196  HA  ASP A 204       6.473   0.929 -22.616  1.00  1.49           H  
ATOM   3197 1HB  ASP A 204       3.567   0.073 -22.909  1.00  1.49           H  
ATOM   3198 2HB  ASP A 204       4.092   1.737 -22.965  1.00  1.49           H  
ATOM   3199  N   GLY A 205       4.454  -0.059 -20.178  1.00  1.34           N  
ATOM   3200  CA  GLY A 205       4.070   0.206 -18.800  1.00  1.34           C  
ATOM   3201  C   GLY A 205       5.298   0.332 -17.899  1.00  1.34           C  
ATOM   3202  O   GLY A 205       5.358   1.224 -17.051  1.00  1.34           O  
ATOM   3203  H   GLY A 205       4.103  -0.901 -20.639  1.00  1.34           H  
ATOM   3204 1HA  GLY A 205       3.480   1.121 -18.755  1.00  1.34           H  
ATOM   3205 2HA  GLY A 205       3.438  -0.608 -18.445  1.00  1.34           H  
ATOM   3206  N   ILE A 206       6.318  -0.503 -18.128  1.00  1.23           N  
ATOM   3207  CA  ILE A 206       7.548  -0.423 -17.340  1.00  1.23           C  
ATOM   3208  C   ILE A 206       8.234   0.924 -17.565  1.00  1.23           C  
ATOM   3209  O   ILE A 206       8.669   1.574 -16.612  1.00  1.23           O  
ATOM   3210  CB  ILE A 206       8.534  -1.560 -17.690  1.00  1.23           C  
ATOM   3211  CG1 ILE A 206       7.971  -2.904 -17.250  1.00  1.23           C  
ATOM   3212  CG2 ILE A 206       9.887  -1.314 -17.058  1.00  1.23           C  
ATOM   3213  CD1 ILE A 206       8.753  -4.070 -17.781  1.00  1.23           C  
ATOM   3214  H   ILE A 206       6.207  -1.236 -18.833  1.00  1.23           H  
ATOM   3215  HA  ILE A 206       7.288  -0.505 -16.284  1.00  1.23           H  
ATOM   3216  HB  ILE A 206       8.666  -1.602 -18.761  1.00  1.23           H  
ATOM   3217 1HG1 ILE A 206       7.965  -2.952 -16.163  1.00  1.23           H  
ATOM   3218 2HG1 ILE A 206       6.943  -2.988 -17.605  1.00  1.23           H  
ATOM   3219 1HG2 ILE A 206      10.567  -2.115 -17.337  1.00  1.23           H  
ATOM   3220 2HG2 ILE A 206      10.274  -0.371 -17.413  1.00  1.23           H  
ATOM   3221 3HG2 ILE A 206       9.785  -1.283 -15.973  1.00  1.23           H  
ATOM   3222 1HD1 ILE A 206       8.309  -4.997 -17.438  1.00  1.23           H  
ATOM   3223 2HD1 ILE A 206       8.764  -4.056 -18.861  1.00  1.23           H  
ATOM   3224 3HD1 ILE A 206       9.763  -3.998 -17.413  1.00  1.23           H  
ATOM   3225  N   PHE A 207       8.327   1.337 -18.827  1.00  1.16           N  
ATOM   3226  CA  PHE A 207       8.958   2.611 -19.183  1.00  1.16           C  
ATOM   3227  C   PHE A 207       8.190   3.813 -18.657  1.00  1.16           C  
ATOM   3228  O   PHE A 207       8.790   4.767 -18.155  1.00  1.16           O  
ATOM   3229  CB  PHE A 207       9.127   2.703 -20.692  1.00  1.16           C  
ATOM   3230  CG  PHE A 207      10.299   1.940 -21.175  1.00  1.16           C  
ATOM   3231  CD1 PHE A 207      10.306   0.591 -21.115  1.00  1.16           C  
ATOM   3232  CD2 PHE A 207      11.396   2.575 -21.703  1.00  1.16           C  
ATOM   3233  CE1 PHE A 207      11.372  -0.120 -21.547  1.00  1.16           C  
ATOM   3234  CE2 PHE A 207      12.467   1.862 -22.142  1.00  1.16           C  
ATOM   3235  CZ  PHE A 207      12.440   0.496 -22.050  1.00  1.16           C  
ATOM   3236  H   PHE A 207       7.936   0.736 -19.557  1.00  1.16           H  
ATOM   3237  HA  PHE A 207       9.947   2.635 -18.735  1.00  1.16           H  
ATOM   3238 1HB  PHE A 207       8.234   2.307 -21.183  1.00  1.16           H  
ATOM   3239 2HB  PHE A 207       9.241   3.740 -20.991  1.00  1.16           H  
ATOM   3240  HD1 PHE A 207       9.466   0.087 -20.701  1.00  1.16           H  
ATOM   3241  HD2 PHE A 207      11.404   3.650 -21.765  1.00  1.16           H  
ATOM   3242  HE1 PHE A 207      11.371  -1.184 -21.472  1.00  1.16           H  
ATOM   3243  HE2 PHE A 207      13.329   2.371 -22.543  1.00  1.16           H  
ATOM   3244  HZ  PHE A 207      13.274  -0.105 -22.357  1.00  1.16           H  
ATOM   3245  N   GLU A 208       6.862   3.765 -18.720  1.00  1.12           N  
ATOM   3246  CA  GLU A 208       6.093   4.895 -18.233  1.00  1.12           C  
ATOM   3247  C   GLU A 208       6.224   5.014 -16.724  1.00  1.12           C  
ATOM   3248  O   GLU A 208       6.439   6.108 -16.193  1.00  1.12           O  
ATOM   3249  CB  GLU A 208       4.625   4.756 -18.624  1.00  1.12           C  
ATOM   3250  CG  GLU A 208       3.753   5.903 -18.157  1.00  1.12           C  
ATOM   3251  CD  GLU A 208       4.158   7.202 -18.751  1.00  1.12           C  
ATOM   3252  OE1 GLU A 208       4.875   7.191 -19.728  1.00  1.12           O  
ATOM   3253  OE2 GLU A 208       3.757   8.211 -18.236  1.00  1.12           O  
ATOM   3254  H   GLU A 208       6.394   2.965 -19.143  1.00  1.12           H  
ATOM   3255  HA  GLU A 208       6.484   5.799 -18.692  1.00  1.12           H  
ATOM   3256 1HB  GLU A 208       4.543   4.684 -19.709  1.00  1.12           H  
ATOM   3257 2HB  GLU A 208       4.226   3.828 -18.206  1.00  1.12           H  
ATOM   3258 1HG  GLU A 208       2.719   5.695 -18.426  1.00  1.12           H  
ATOM   3259 2HG  GLU A 208       3.814   5.967 -17.068  1.00  1.12           H  
ATOM   3260  N   ARG A 209       6.159   3.886 -16.024  1.00  1.10           N  
ATOM   3261  CA  ARG A 209       6.305   3.918 -14.583  1.00  1.10           C  
ATOM   3262  C   ARG A 209       7.711   4.382 -14.234  1.00  1.10           C  
ATOM   3263  O   ARG A 209       7.912   5.145 -13.289  1.00  1.10           O  
ATOM   3264  CB  ARG A 209       6.005   2.543 -14.019  1.00  1.10           C  
ATOM   3265  CG  ARG A 209       4.532   2.184 -14.114  1.00  1.10           C  
ATOM   3266  CD  ARG A 209       4.247   0.806 -13.687  1.00  1.10           C  
ATOM   3267  NE  ARG A 209       2.844   0.461 -13.924  1.00  1.10           N  
ATOM   3268  CZ  ARG A 209       1.829   0.706 -13.067  1.00  1.10           C  
ATOM   3269  NH1 ARG A 209       2.065   1.280 -11.913  1.00  1.10           N  
ATOM   3270  NH2 ARG A 209       0.594   0.362 -13.390  1.00  1.10           N  
ATOM   3271  H   ARG A 209       5.981   2.994 -16.488  1.00  1.10           H  
ATOM   3272  HA  ARG A 209       5.585   4.627 -14.171  1.00  1.10           H  
ATOM   3273 1HB  ARG A 209       6.571   1.789 -14.574  1.00  1.10           H  
ATOM   3274 2HB  ARG A 209       6.305   2.489 -12.974  1.00  1.10           H  
ATOM   3275 1HG  ARG A 209       3.967   2.856 -13.469  1.00  1.10           H  
ATOM   3276 2HG  ARG A 209       4.194   2.308 -15.139  1.00  1.10           H  
ATOM   3277 1HD  ARG A 209       4.870   0.118 -14.260  1.00  1.10           H  
ATOM   3278 2HD  ARG A 209       4.459   0.687 -12.625  1.00  1.10           H  
ATOM   3279  HE  ARG A 209       2.619   0.020 -14.803  1.00  1.10           H  
ATOM   3280 1HH1 ARG A 209       3.014   1.525 -11.656  1.00  1.10           H  
ATOM   3281 2HH1 ARG A 209       1.311   1.452 -11.268  1.00  1.10           H  
ATOM   3282 1HH2 ARG A 209       0.411  -0.082 -14.277  1.00  1.10           H  
ATOM   3283 2HH2 ARG A 209      -0.163   0.545 -12.750  1.00  1.10           H  
ATOM   3284  N   ALA A 210       8.701   3.951 -15.021  1.00  1.09           N  
ATOM   3285  CA  ALA A 210      10.061   4.366 -14.767  1.00  1.09           C  
ATOM   3286  C   ALA A 210      10.227   5.878 -14.906  1.00  1.09           C  
ATOM   3287  O   ALA A 210      10.818   6.503 -14.023  1.00  1.09           O  
ATOM   3288  CB  ALA A 210      10.996   3.644 -15.713  1.00  1.09           C  
ATOM   3289  H   ALA A 210       8.517   3.299 -15.782  1.00  1.09           H  
ATOM   3290  HA  ALA A 210      10.311   4.092 -13.743  1.00  1.09           H  
ATOM   3291 1HB  ALA A 210      12.011   3.924 -15.494  1.00  1.09           H  
ATOM   3292 2HB  ALA A 210      10.881   2.573 -15.582  1.00  1.09           H  
ATOM   3293 3HB  ALA A 210      10.754   3.904 -16.728  1.00  1.09           H  
ATOM   3294  N   VAL A 211       9.638   6.521 -15.937  1.00  1.08           N  
ATOM   3295  CA  VAL A 211       9.869   7.968 -16.016  1.00  1.08           C  
ATOM   3296  C   VAL A 211       9.117   8.684 -14.899  1.00  1.08           C  
ATOM   3297  O   VAL A 211       9.578   9.700 -14.373  1.00  1.08           O  
ATOM   3298  CB  VAL A 211       9.487   8.605 -17.392  1.00  1.08           C  
ATOM   3299  CG1 VAL A 211      10.261   7.997 -18.504  1.00  1.08           C  
ATOM   3300  CG2 VAL A 211       8.007   8.490 -17.690  1.00  1.08           C  
ATOM   3301  H   VAL A 211       9.123   6.008 -16.656  1.00  1.08           H  
ATOM   3302  HA  VAL A 211      10.928   8.152 -15.879  1.00  1.08           H  
ATOM   3303  HB  VAL A 211       9.766   9.630 -17.347  1.00  1.08           H  
ATOM   3304 1HG1 VAL A 211      10.008   8.499 -19.439  1.00  1.08           H  
ATOM   3305 2HG1 VAL A 211      11.328   8.101 -18.311  1.00  1.08           H  
ATOM   3306 3HG1 VAL A 211       9.986   6.960 -18.570  1.00  1.08           H  
ATOM   3307 1HG2 VAL A 211       7.789   8.969 -18.644  1.00  1.08           H  
ATOM   3308 2HG2 VAL A 211       7.749   7.452 -17.748  1.00  1.08           H  
ATOM   3309 3HG2 VAL A 211       7.416   8.970 -16.918  1.00  1.08           H  
ATOM   3310  N   GLU A 212       7.996   8.114 -14.473  1.00  1.07           N  
ATOM   3311  CA  GLU A 212       7.217   8.683 -13.389  1.00  1.07           C  
ATOM   3312  C   GLU A 212       8.024   8.665 -12.088  1.00  1.07           C  
ATOM   3313  O   GLU A 212       8.108   9.672 -11.377  1.00  1.07           O  
ATOM   3314  CB  GLU A 212       5.913   7.889 -13.282  1.00  1.07           C  
ATOM   3315  CG  GLU A 212       4.885   8.360 -12.319  1.00  1.07           C  
ATOM   3316  CD  GLU A 212       3.628   7.540 -12.474  1.00  1.07           C  
ATOM   3317  OE1 GLU A 212       3.665   6.353 -12.269  1.00  1.07           O  
ATOM   3318  OE2 GLU A 212       2.621   8.119 -12.812  1.00  1.07           O  
ATOM   3319  H   GLU A 212       7.643   7.279 -14.947  1.00  1.07           H  
ATOM   3320  HA  GLU A 212       6.983   9.718 -13.635  1.00  1.07           H  
ATOM   3321 1HB  GLU A 212       5.446   7.842 -14.267  1.00  1.07           H  
ATOM   3322 2HB  GLU A 212       6.146   6.873 -12.999  1.00  1.07           H  
ATOM   3323 1HG  GLU A 212       5.262   8.261 -11.298  1.00  1.07           H  
ATOM   3324 2HG  GLU A 212       4.666   9.398 -12.502  1.00  1.07           H  
ATOM   3325  N   ASN A 213       8.676   7.539 -11.805  1.00  1.06           N  
ATOM   3326  CA  ASN A 213       9.468   7.408 -10.592  1.00  1.06           C  
ATOM   3327  C   ASN A 213      10.693   8.318 -10.627  1.00  1.06           C  
ATOM   3328  O   ASN A 213      11.048   8.937  -9.622  1.00  1.06           O  
ATOM   3329  CB  ASN A 213       9.844   5.961 -10.423  1.00  1.06           C  
ATOM   3330  CG  ASN A 213       8.641   5.165 -10.033  1.00  1.06           C  
ATOM   3331  OD1 ASN A 213       7.702   5.712  -9.441  1.00  1.06           O  
ATOM   3332  ND2 ASN A 213       8.611   3.912 -10.376  1.00  1.06           N  
ATOM   3333  H   ASN A 213       8.575   6.735 -12.429  1.00  1.06           H  
ATOM   3334  HA  ASN A 213       8.855   7.715  -9.745  1.00  1.06           H  
ATOM   3335 1HB  ASN A 213      10.242   5.573 -11.367  1.00  1.06           H  
ATOM   3336 2HB  ASN A 213      10.617   5.856  -9.663  1.00  1.06           H  
ATOM   3337 1HD2 ASN A 213       7.797   3.374 -10.162  1.00  1.06           H  
ATOM   3338 2HD2 ASN A 213       9.376   3.505 -10.869  1.00  1.06           H  
ATOM   3339  N   ILE A 214      11.288   8.468 -11.805  1.00  1.06           N  
ATOM   3340  CA  ILE A 214      12.446   9.332 -11.972  1.00  1.06           C  
ATOM   3341  C   ILE A 214      12.035  10.774 -11.703  1.00  1.06           C  
ATOM   3342  O   ILE A 214      12.755  11.512 -11.024  1.00  1.06           O  
ATOM   3343  CB  ILE A 214      13.020   9.164 -13.378  1.00  1.06           C  
ATOM   3344  CG1 ILE A 214      13.611   7.750 -13.489  1.00  1.06           C  
ATOM   3345  CG2 ILE A 214      14.073  10.222 -13.629  1.00  1.06           C  
ATOM   3346  CD1 ILE A 214      13.878   7.291 -14.897  1.00  1.06           C  
ATOM   3347  H   ILE A 214      10.955   7.926 -12.605  1.00  1.06           H  
ATOM   3348  HA  ILE A 214      13.206   9.043 -11.253  1.00  1.06           H  
ATOM   3349  HB  ILE A 214      12.222   9.257 -14.111  1.00  1.06           H  
ATOM   3350 1HG1 ILE A 214      14.560   7.732 -12.947  1.00  1.06           H  
ATOM   3351 2HG1 ILE A 214      12.937   7.062 -13.009  1.00  1.06           H  
ATOM   3352 1HG2 ILE A 214      14.467  10.100 -14.625  1.00  1.06           H  
ATOM   3353 2HG2 ILE A 214      13.620  11.201 -13.537  1.00  1.06           H  
ATOM   3354 3HG2 ILE A 214      14.877  10.124 -12.899  1.00  1.06           H  
ATOM   3355 1HD1 ILE A 214      14.305   6.300 -14.884  1.00  1.06           H  
ATOM   3356 2HD1 ILE A 214      12.957   7.268 -15.459  1.00  1.06           H  
ATOM   3357 3HD1 ILE A 214      14.542   7.966 -15.356  1.00  1.06           H  
ATOM   3358  N   ASN A 215      10.875  11.179 -12.228  1.00  1.06           N  
ATOM   3359  CA  ASN A 215      10.371  12.524 -11.994  1.00  1.06           C  
ATOM   3360  C   ASN A 215      10.097  12.749 -10.497  1.00  1.06           C  
ATOM   3361  O   ASN A 215      10.448  13.798  -9.957  1.00  1.06           O  
ATOM   3362  CB  ASN A 215       9.090  12.739 -12.778  1.00  1.06           C  
ATOM   3363  CG  ASN A 215       9.262  12.885 -14.256  1.00  1.06           C  
ATOM   3364  OD1 ASN A 215      10.327  13.276 -14.769  1.00  1.06           O  
ATOM   3365  ND2 ASN A 215       8.205  12.550 -14.964  1.00  1.06           N  
ATOM   3366  H   ASN A 215      10.333  10.540 -12.812  1.00  1.06           H  
ATOM   3367  HA  ASN A 215      11.128  13.242 -12.309  1.00  1.06           H  
ATOM   3368 1HB  ASN A 215       8.414  11.907 -12.593  1.00  1.06           H  
ATOM   3369 2HB  ASN A 215       8.609  13.631 -12.408  1.00  1.06           H  
ATOM   3370 1HD2 ASN A 215       8.225  12.587 -15.959  1.00  1.06           H  
ATOM   3371 2HD2 ASN A 215       7.378  12.226 -14.502  1.00  1.06           H  
ATOM   3372  N   ALA A 216       9.536  11.742  -9.800  1.00  1.06           N  
ATOM   3373  CA  ALA A 216       9.274  11.870  -8.354  1.00  1.06           C  
ATOM   3374  C   ALA A 216      10.577  12.091  -7.612  1.00  1.06           C  
ATOM   3375  O   ALA A 216      10.699  12.902  -6.701  1.00  1.06           O  
ATOM   3376  CB  ALA A 216       8.594  10.621  -7.812  1.00  1.06           C  
ATOM   3377  H   ALA A 216       9.250  10.891 -10.290  1.00  1.06           H  
ATOM   3378  HA  ALA A 216       8.631  12.738  -8.195  1.00  1.06           H  
ATOM   3379 1HB  ALA A 216       8.402  10.746  -6.746  1.00  1.06           H  
ATOM   3380 2HB  ALA A 216       7.660  10.456  -8.328  1.00  1.06           H  
ATOM   3381 3HB  ALA A 216       9.242   9.763  -7.967  1.00  1.06           H  
ATOM   3382  N   LEU A 217      11.593  11.417  -8.083  1.00  1.07           N  
ATOM   3383  CA  LEU A 217      12.908  11.482  -7.521  1.00  1.07           C  
ATOM   3384  C   LEU A 217      13.716  12.668  -7.991  1.00  1.07           C  
ATOM   3385  O   LEU A 217      14.903  12.702  -7.738  1.00  1.07           O  
ATOM   3386  CB  LEU A 217      13.640  10.188  -7.837  1.00  1.07           C  
ATOM   3387  CG  LEU A 217      13.110   8.978  -7.132  1.00  1.07           C  
ATOM   3388  CD1 LEU A 217      13.696   7.797  -7.663  1.00  1.07           C  
ATOM   3389  CD2 LEU A 217      13.535   9.074  -5.750  1.00  1.07           C  
ATOM   3390  H   LEU A 217      11.437  10.760  -8.848  1.00  1.07           H  
ATOM   3391  HA  LEU A 217      12.801  11.558  -6.440  1.00  1.07           H  
ATOM   3392 1HB  LEU A 217      13.571  10.004  -8.907  1.00  1.07           H  
ATOM   3393 2HB  LEU A 217      14.689  10.299  -7.574  1.00  1.07           H  
ATOM   3394  HG  LEU A 217      12.025   8.927  -7.217  1.00  1.07           H  
ATOM   3395 1HD1 LEU A 217      13.350   6.933  -7.117  1.00  1.07           H  
ATOM   3396 2HD1 LEU A 217      13.441   7.696  -8.719  1.00  1.07           H  
ATOM   3397 3HD1 LEU A 217      14.745   7.918  -7.532  1.00  1.07           H  
ATOM   3398 1HD2 LEU A 217      13.188   8.197  -5.201  1.00  1.07           H  
ATOM   3399 2HD2 LEU A 217      14.598   9.118  -5.714  1.00  1.07           H  
ATOM   3400 3HD2 LEU A 217      13.136   9.975  -5.330  1.00  1.07           H  
ATOM   3401  N   THR A 218      13.148  13.612  -8.731  1.00  1.08           N  
ATOM   3402  CA  THR A 218      13.999  14.704  -9.165  1.00  1.08           C  
ATOM   3403  C   THR A 218      13.735  16.006  -8.409  1.00  1.08           C  
ATOM   3404  O   THR A 218      12.600  16.492  -8.283  1.00  1.08           O  
ATOM   3405  CB  THR A 218      13.904  14.904 -10.674  1.00  1.08           C  
ATOM   3406  OG1 THR A 218      14.306  13.691 -11.338  1.00  1.08           O  
ATOM   3407  CG2 THR A 218      14.873  15.983 -11.072  1.00  1.08           C  
ATOM   3408  H   THR A 218      12.159  13.593  -8.980  1.00  1.08           H  
ATOM   3409  HA  THR A 218      15.029  14.442  -8.959  1.00  1.08           H  
ATOM   3410  HB  THR A 218      12.888  15.163 -10.967  1.00  1.08           H  
ATOM   3411  HG1 THR A 218      13.641  12.982 -11.177  1.00  1.08           H  
ATOM   3412 1HG2 THR A 218      14.842  16.104 -12.116  1.00  1.08           H  
ATOM   3413 2HG2 THR A 218      14.629  16.918 -10.592  1.00  1.08           H  
ATOM   3414 3HG2 THR A 218      15.855  15.686 -10.785  1.00  1.08           H  
ATOM   3415  N   LEU A 219      14.820  16.555  -7.888  1.00  1.09           N  
ATOM   3416  CA  LEU A 219      14.808  17.767  -7.100  1.00  1.09           C  
ATOM   3417  C   LEU A 219      15.339  18.924  -7.909  1.00  1.09           C  
ATOM   3418  O   LEU A 219      16.371  18.814  -8.563  1.00  1.09           O  
ATOM   3419  CB  LEU A 219      15.663  17.540  -5.852  1.00  1.09           C  
ATOM   3420  CG  LEU A 219      15.728  18.636  -4.819  1.00  1.09           C  
ATOM   3421  CD1 LEU A 219      15.952  18.014  -3.450  1.00  1.09           C  
ATOM   3422  CD2 LEU A 219      16.842  19.541  -5.131  1.00  1.09           C  
ATOM   3423  H   LEU A 219      15.712  16.092  -8.050  1.00  1.09           H  
ATOM   3424  HA  LEU A 219      13.787  17.983  -6.805  1.00  1.09           H  
ATOM   3425 1HB  LEU A 219      15.282  16.684  -5.371  1.00  1.09           H  
ATOM   3426 2HB  LEU A 219      16.684  17.330  -6.177  1.00  1.09           H  
ATOM   3427  HG  LEU A 219      14.812  19.188  -4.823  1.00  1.09           H  
ATOM   3428 1HD1 LEU A 219      16.000  18.794  -2.703  1.00  1.09           H  
ATOM   3429 2HD1 LEU A 219      15.131  17.337  -3.213  1.00  1.09           H  
ATOM   3430 3HD1 LEU A 219      16.887  17.459  -3.446  1.00  1.09           H  
ATOM   3431 1HD2 LEU A 219      16.885  20.337  -4.389  1.00  1.09           H  
ATOM   3432 2HD2 LEU A 219      17.774  18.978  -5.125  1.00  1.09           H  
ATOM   3433 3HD2 LEU A 219      16.689  19.965  -6.100  1.00  1.09           H  
ATOM   3434  N   PHE A 220      14.617  20.034  -7.920  1.00  1.09           N  
ATOM   3435  CA  PHE A 220      15.100  21.174  -8.669  1.00  1.09           C  
ATOM   3436  C   PHE A 220      16.049  21.986  -7.834  1.00  1.09           C  
ATOM   3437  O   PHE A 220      15.657  22.442  -6.768  1.00  1.09           O  
ATOM   3438  CB  PHE A 220      13.984  22.113  -9.087  1.00  1.09           C  
ATOM   3439  CG  PHE A 220      14.554  23.220  -9.888  1.00  1.09           C  
ATOM   3440  CD1 PHE A 220      14.885  23.023 -11.216  1.00  1.09           C  
ATOM   3441  CD2 PHE A 220      14.832  24.443  -9.299  1.00  1.09           C  
ATOM   3442  CE1 PHE A 220      15.466  24.033 -11.946  1.00  1.09           C  
ATOM   3443  CE2 PHE A 220      15.421  25.449 -10.020  1.00  1.09           C  
ATOM   3444  CZ  PHE A 220      15.742  25.242 -11.351  1.00  1.09           C  
ATOM   3445  H   PHE A 220      13.765  20.097  -7.391  1.00  1.09           H  
ATOM   3446  HA  PHE A 220      15.613  20.840  -9.552  1.00  1.09           H  
ATOM   3447 1HB  PHE A 220      13.244  21.595  -9.677  1.00  1.09           H  
ATOM   3448 2HB  PHE A 220      13.489  22.536  -8.209  1.00  1.09           H  
ATOM   3449  HD1 PHE A 220      14.683  22.060 -11.679  1.00  1.09           H  
ATOM   3450  HD2 PHE A 220      14.587  24.592  -8.250  1.00  1.09           H  
ATOM   3451  HE1 PHE A 220      15.718  23.876 -12.990  1.00  1.09           H  
ATOM   3452  HE2 PHE A 220      15.641  26.406  -9.552  1.00  1.09           H  
ATOM   3453  HZ  PHE A 220      16.207  26.043 -11.927  1.00  1.09           H  
ATOM   3454  N   THR A 221      17.273  22.205  -8.303  1.00  1.07           N  
ATOM   3455  CA  THR A 221      18.153  23.058  -7.541  1.00  1.07           C  
ATOM   3456  C   THR A 221      18.379  24.301  -8.363  1.00  1.07           C  
ATOM   3457  O   THR A 221      18.174  24.306  -9.573  1.00  1.07           O  
ATOM   3458  CB  THR A 221      19.551  22.449  -7.280  1.00  1.07           C  
ATOM   3459  OG1 THR A 221      20.271  22.393  -8.517  1.00  1.07           O  
ATOM   3460  CG2 THR A 221      19.460  21.072  -6.689  1.00  1.07           C  
ATOM   3461  H   THR A 221      17.619  21.788  -9.166  1.00  1.07           H  
ATOM   3462  HA  THR A 221      17.683  23.333  -6.606  1.00  1.07           H  
ATOM   3463  HB  THR A 221      20.095  23.093  -6.592  1.00  1.07           H  
ATOM   3464  HG1 THR A 221      19.864  21.711  -9.112  1.00  1.07           H  
ATOM   3465 1HG2 THR A 221      20.458  20.679  -6.520  1.00  1.07           H  
ATOM   3466 2HG2 THR A 221      18.935  21.141  -5.748  1.00  1.07           H  
ATOM   3467 3HG2 THR A 221      18.920  20.414  -7.376  1.00  1.07           H  
ATOM   3468  N   ARG A 222      18.980  25.294  -7.758  1.00  1.04           N  
ATOM   3469  CA  ARG A 222      19.378  26.509  -8.446  1.00  1.04           C  
ATOM   3470  C   ARG A 222      20.328  26.272  -9.635  1.00  1.04           C  
ATOM   3471  O   ARG A 222      20.553  27.186 -10.430  1.00  1.04           O  
ATOM   3472  CB  ARG A 222      20.015  27.455  -7.450  1.00  1.04           C  
ATOM   3473  CG  ARG A 222      21.319  26.977  -6.858  1.00  1.04           C  
ATOM   3474  CD  ARG A 222      21.734  27.864  -5.762  1.00  1.04           C  
ATOM   3475  NE  ARG A 222      22.957  27.460  -5.120  1.00  1.04           N  
ATOM   3476  CZ  ARG A 222      23.455  28.063  -4.030  1.00  1.04           C  
ATOM   3477  NH1 ARG A 222      22.797  29.069  -3.498  1.00  1.04           N  
ATOM   3478  NH2 ARG A 222      24.592  27.654  -3.488  1.00  1.04           N  
ATOM   3479  H   ARG A 222      19.059  25.245  -6.753  1.00  1.04           H  
ATOM   3480  HA  ARG A 222      18.472  26.981  -8.826  1.00  1.04           H  
ATOM   3481 1HB  ARG A 222      20.210  28.408  -7.934  1.00  1.04           H  
ATOM   3482 2HB  ARG A 222      19.323  27.642  -6.629  1.00  1.04           H  
ATOM   3483 1HG  ARG A 222      21.207  25.964  -6.475  1.00  1.04           H  
ATOM   3484 2HG  ARG A 222      22.080  26.997  -7.625  1.00  1.04           H  
ATOM   3485 1HD  ARG A 222      21.859  28.879  -6.134  1.00  1.04           H  
ATOM   3486 2HD  ARG A 222      20.966  27.846  -5.019  1.00  1.04           H  
ATOM   3487  HE  ARG A 222      23.469  26.690  -5.519  1.00  1.04           H  
ATOM   3488 1HH1 ARG A 222      21.915  29.376  -3.913  1.00  1.04           H  
ATOM   3489 2HH1 ARG A 222      23.152  29.534  -2.675  1.00  1.04           H  
ATOM   3490 1HH2 ARG A 222      25.100  26.878  -3.887  1.00  1.04           H  
ATOM   3491 2HH2 ARG A 222      24.953  28.117  -2.667  1.00  1.04           H  
ATOM   3492  N   PHE A 223      20.918  25.070  -9.743  1.00  0.99           N  
ATOM   3493  CA  PHE A 223      21.815  24.748 -10.834  1.00  0.99           C  
ATOM   3494  C   PHE A 223      21.149  23.769 -11.809  1.00  0.99           C  
ATOM   3495  O   PHE A 223      21.807  23.195 -12.673  1.00  0.99           O  
ATOM   3496  CB  PHE A 223      23.099  24.149 -10.286  1.00  0.99           C  
ATOM   3497  CG  PHE A 223      23.818  25.065  -9.367  1.00  0.99           C  
ATOM   3498  CD1 PHE A 223      24.099  24.676  -8.075  1.00  0.99           C  
ATOM   3499  CD2 PHE A 223      24.185  26.338  -9.776  1.00  0.99           C  
ATOM   3500  CE1 PHE A 223      24.756  25.517  -7.213  1.00  0.99           C  
ATOM   3501  CE2 PHE A 223      24.837  27.194  -8.911  1.00  0.99           C  
ATOM   3502  CZ  PHE A 223      25.128  26.781  -7.628  1.00  0.99           C  
ATOM   3503  H   PHE A 223      20.696  24.316  -9.096  1.00  0.99           H  
ATOM   3504  HA  PHE A 223      22.054  25.662 -11.375  1.00  0.99           H  
ATOM   3505 1HB  PHE A 223      22.865  23.229  -9.744  1.00  0.99           H  
ATOM   3506 2HB  PHE A 223      23.761  23.889 -11.095  1.00  0.99           H  
ATOM   3507  HD1 PHE A 223      23.800  23.686  -7.749  1.00  0.99           H  
ATOM   3508  HD2 PHE A 223      23.951  26.660 -10.792  1.00  0.99           H  
ATOM   3509  HE1 PHE A 223      24.978  25.186  -6.200  1.00  0.99           H  
ATOM   3510  HE2 PHE A 223      25.122  28.192  -9.240  1.00  0.99           H  
ATOM   3511  HZ  PHE A 223      25.646  27.454  -6.945  1.00  0.99           H  
ATOM   3512  N   GLY A 224      19.832  23.619 -11.694  1.00  0.96           N  
ATOM   3513  CA  GLY A 224      19.037  22.709 -12.510  1.00  0.96           C  
ATOM   3514  C   GLY A 224      18.645  21.455 -11.713  1.00  0.96           C  
ATOM   3515  O   GLY A 224      19.076  21.278 -10.573  1.00  0.96           O  
ATOM   3516  H   GLY A 224      19.343  24.133 -10.966  1.00  0.96           H  
ATOM   3517 1HA  GLY A 224      18.147  23.234 -12.848  1.00  0.96           H  
ATOM   3518 2HA  GLY A 224      19.613  22.431 -13.390  1.00  0.96           H  
ATOM   3519  N   PRO A 225      17.790  20.590 -12.270  1.00  0.95           N  
ATOM   3520  CA  PRO A 225      17.283  19.374 -11.646  1.00  0.95           C  
ATOM   3521  C   PRO A 225      18.324  18.284 -11.444  1.00  0.95           C  
ATOM   3522  O   PRO A 225      19.198  18.102 -12.286  1.00  0.95           O  
ATOM   3523  CB  PRO A 225      16.209  18.934 -12.649  1.00  0.95           C  
ATOM   3524  CG  PRO A 225      16.621  19.566 -13.974  1.00  0.95           C  
ATOM   3525  CD  PRO A 225      17.265  20.860 -13.619  1.00  0.95           C  
ATOM   3526  HA  PRO A 225      16.844  19.625 -10.697  1.00  0.95           H  
ATOM   3527 1HB  PRO A 225      16.220  17.850 -12.707  1.00  0.95           H  
ATOM   3528 2HB  PRO A 225      15.216  19.232 -12.299  1.00  0.95           H  
ATOM   3529 1HG  PRO A 225      17.324  18.921 -14.506  1.00  0.95           H  
ATOM   3530 2HG  PRO A 225      15.745  19.685 -14.632  1.00  0.95           H  
ATOM   3531 1HD  PRO A 225      18.071  21.062 -14.336  1.00  0.95           H  
ATOM   3532 2HD  PRO A 225      16.519  21.660 -13.596  1.00  0.95           H  
ATOM   3533  N   VAL A 226      18.172  17.508 -10.370  1.00  0.97           N  
ATOM   3534  CA  VAL A 226      19.034  16.352 -10.156  1.00  0.97           C  
ATOM   3535  C   VAL A 226      18.217  15.214  -9.531  1.00  0.97           C  
ATOM   3536  O   VAL A 226      17.404  15.480  -8.644  1.00  0.97           O  
ATOM   3537  CB  VAL A 226      20.145  16.726  -9.166  1.00  0.97           C  
ATOM   3538  CG1 VAL A 226      19.499  17.070  -7.802  1.00  0.97           C  
ATOM   3539  CG2 VAL A 226      21.187  15.584  -9.061  1.00  0.97           C  
ATOM   3540  H   VAL A 226      17.456  17.755  -9.687  1.00  0.97           H  
ATOM   3541  HA  VAL A 226      19.464  16.072 -11.113  1.00  0.97           H  
ATOM   3542  HB  VAL A 226      20.647  17.628  -9.525  1.00  0.97           H  
ATOM   3543 1HG1 VAL A 226      20.265  17.369  -7.094  1.00  0.97           H  
ATOM   3544 2HG1 VAL A 226      18.786  17.888  -7.929  1.00  0.97           H  
ATOM   3545 3HG1 VAL A 226      18.978  16.190  -7.417  1.00  0.97           H  
ATOM   3546 1HG2 VAL A 226      21.972  15.860  -8.384  1.00  0.97           H  
ATOM   3547 2HG2 VAL A 226      20.711  14.677  -8.700  1.00  0.97           H  
ATOM   3548 3HG2 VAL A 226      21.620  15.403 -10.041  1.00  0.97           H  
ATOM   3549  N   PRO A 227      18.382  13.952  -9.950  1.00  1.03           N  
ATOM   3550  CA  PRO A 227      17.751  12.811  -9.327  1.00  1.03           C  
ATOM   3551  C   PRO A 227      18.275  12.496  -7.921  1.00  1.03           C  
ATOM   3552  O   PRO A 227      19.456  12.667  -7.608  1.00  1.03           O  
ATOM   3553  CB  PRO A 227      18.000  11.700 -10.344  1.00  1.03           C  
ATOM   3554  CG  PRO A 227      19.194  12.150 -11.144  1.00  1.03           C  
ATOM   3555  CD  PRO A 227      19.122  13.646 -11.183  1.00  1.03           C  
ATOM   3556  HA  PRO A 227      16.681  12.998  -9.286  1.00  1.03           H  
ATOM   3557 1HB  PRO A 227      18.196  10.763  -9.806  1.00  1.03           H  
ATOM   3558 2HB  PRO A 227      17.093  11.541 -10.950  1.00  1.03           H  
ATOM   3559 1HG  PRO A 227      20.088  11.824 -10.679  1.00  1.03           H  
ATOM   3560 2HG  PRO A 227      19.180  11.697 -12.149  1.00  1.03           H  
ATOM   3561 1HD  PRO A 227      20.143  14.012 -11.155  1.00  1.03           H  
ATOM   3562 2HD  PRO A 227      18.575  13.998 -12.072  1.00  1.03           H  
ATOM   3563  N   LEU A 228      17.358  11.998  -7.112  1.00  1.15           N  
ATOM   3564  CA  LEU A 228      17.505  11.555  -5.739  1.00  1.15           C  
ATOM   3565  C   LEU A 228      17.330  10.044  -5.742  1.00  1.15           C  
ATOM   3566  O   LEU A 228      17.107   9.450  -6.803  1.00  1.15           O  
ATOM   3567  CB  LEU A 228      16.384  12.144  -4.894  1.00  1.15           C  
ATOM   3568  CG  LEU A 228      16.134  13.664  -5.002  1.00  1.15           C  
ATOM   3569  CD1 LEU A 228      14.931  13.970  -4.141  1.00  1.15           C  
ATOM   3570  CD2 LEU A 228      17.320  14.412  -4.622  1.00  1.15           C  
ATOM   3571  H   LEU A 228      16.422  11.945  -7.479  1.00  1.15           H  
ATOM   3572  HA  LEU A 228      18.489  11.820  -5.358  1.00  1.15           H  
ATOM   3573 1HB  LEU A 228      15.457  11.635  -5.157  1.00  1.15           H  
ATOM   3574 2HB  LEU A 228      16.609  11.927  -3.856  1.00  1.15           H  
ATOM   3575  HG  LEU A 228      15.898  13.931  -6.015  1.00  1.15           H  
ATOM   3576 1HD1 LEU A 228      14.680  15.008  -4.180  1.00  1.15           H  
ATOM   3577 2HD1 LEU A 228      14.079  13.385  -4.497  1.00  1.15           H  
ATOM   3578 3HD1 LEU A 228      15.153  13.702  -3.125  1.00  1.15           H  
ATOM   3579 1HD2 LEU A 228      17.148  15.461  -4.695  1.00  1.15           H  
ATOM   3580 2HD2 LEU A 228      17.529  14.167  -3.640  1.00  1.15           H  
ATOM   3581 3HD2 LEU A 228      18.153  14.139  -5.274  1.00  1.15           H  
ATOM   3582  N   ALA A 229      17.402   9.390  -4.588  1.00  1.31           N  
ATOM   3583  CA  ALA A 229      17.102   7.966  -4.637  1.00  1.31           C  
ATOM   3584  C   ALA A 229      16.456   7.521  -3.330  1.00  1.31           C  
ATOM   3585  O   ALA A 229      16.738   8.070  -2.280  1.00  1.31           O  
ATOM   3586  CB  ALA A 229      18.365   7.203  -4.944  1.00  1.31           C  
ATOM   3587  H   ALA A 229      17.621   9.846  -3.696  1.00  1.31           H  
ATOM   3588  HA  ALA A 229      16.388   7.784  -5.437  1.00  1.31           H  
ATOM   3589 1HB  ALA A 229      18.117   6.192  -5.017  1.00  1.31           H  
ATOM   3590 2HB  ALA A 229      18.780   7.538  -5.895  1.00  1.31           H  
ATOM   3591 3HB  ALA A 229      19.100   7.354  -4.153  1.00  1.31           H  
ATOM   3592  N   GLY A 230      15.550   6.550  -3.362  1.00  1.51           N  
ATOM   3593  CA  GLY A 230      14.936   6.008  -2.140  1.00  1.51           C  
ATOM   3594  C   GLY A 230      13.822   6.903  -1.580  1.00  1.51           C  
ATOM   3595  O   GLY A 230      12.661   6.501  -1.513  1.00  1.51           O  
ATOM   3596  H   GLY A 230      15.260   6.127  -4.235  1.00  1.51           H  
ATOM   3597 1HA  GLY A 230      14.527   5.019  -2.360  1.00  1.51           H  
ATOM   3598 2HA  GLY A 230      15.707   5.867  -1.385  1.00  1.51           H  
ATOM   3599  N   ILE A 231      14.236   8.110  -1.161  1.00  1.69           N  
ATOM   3600  CA  ILE A 231      13.480   9.251  -0.603  1.00  1.69           C  
ATOM   3601  C   ILE A 231      13.420   9.443   0.946  1.00  1.69           C  
ATOM   3602  O   ILE A 231      14.133  10.309   1.463  1.00  1.69           O  
ATOM   3603  CB  ILE A 231      12.071   9.408  -1.238  1.00  1.69           C  
ATOM   3604  CG1 ILE A 231      12.219   9.738  -2.705  1.00  1.69           C  
ATOM   3605  CG2 ILE A 231      11.331  10.501  -0.560  1.00  1.69           C  
ATOM   3606  CD1 ILE A 231      10.918   9.688  -3.507  1.00  1.69           C  
ATOM   3607  H   ILE A 231      15.230   8.252  -1.303  1.00  1.69           H  
ATOM   3608  HA  ILE A 231      14.000  10.129  -0.976  1.00  1.69           H  
ATOM   3609  HB  ILE A 231      11.505   8.512  -1.163  1.00  1.69           H  
ATOM   3610 1HG1 ILE A 231      12.643  10.739  -2.797  1.00  1.69           H  
ATOM   3611 2HG1 ILE A 231      12.910   9.041  -3.120  1.00  1.69           H  
ATOM   3612 1HG2 ILE A 231      10.367  10.634  -1.013  1.00  1.69           H  
ATOM   3613 2HG2 ILE A 231      11.198  10.267   0.478  1.00  1.69           H  
ATOM   3614 3HG2 ILE A 231      11.898  11.421  -0.659  1.00  1.69           H  
ATOM   3615 1HD1 ILE A 231      11.083   9.932  -4.545  1.00  1.69           H  
ATOM   3616 2HD1 ILE A 231      10.493   8.683  -3.442  1.00  1.69           H  
ATOM   3617 3HD1 ILE A 231      10.230  10.411  -3.095  1.00  1.69           H  
ATOM   3618  N   PRO A 232      12.739   8.610   1.769  1.00  1.81           N  
ATOM   3619  CA  PRO A 232      12.513   8.899   3.182  1.00  1.81           C  
ATOM   3620  C   PRO A 232      13.776   9.065   3.991  1.00  1.81           C  
ATOM   3621  O   PRO A 232      13.755   9.698   5.040  1.00  1.81           O  
ATOM   3622  CB  PRO A 232      11.737   7.684   3.667  1.00  1.81           C  
ATOM   3623  CG  PRO A 232      12.057   6.591   2.691  1.00  1.81           C  
ATOM   3624  CD  PRO A 232      12.294   7.280   1.365  1.00  1.81           C  
ATOM   3625  HA  PRO A 232      11.890   9.796   3.271  1.00  1.81           H  
ATOM   3626 1HB  PRO A 232      12.093   7.426   4.675  1.00  1.81           H  
ATOM   3627 2HB  PRO A 232      10.690   7.925   3.768  1.00  1.81           H  
ATOM   3628 1HG  PRO A 232      12.931   6.028   3.036  1.00  1.81           H  
ATOM   3629 2HG  PRO A 232      11.223   5.875   2.648  1.00  1.81           H  
ATOM   3630 1HD  PRO A 232      13.096   6.739   0.908  1.00  1.81           H  
ATOM   3631 2HD  PRO A 232      11.390   7.310   0.750  1.00  1.81           H  
ATOM   3632  N   TYR A 233      14.869   8.481   3.518  1.00  1.80           N  
ATOM   3633  CA  TYR A 233      16.132   8.556   4.214  1.00  1.80           C  
ATOM   3634  C   TYR A 233      17.184   9.139   3.289  1.00  1.80           C  
ATOM   3635  O   TYR A 233      18.240   9.611   3.726  1.00  1.80           O  
ATOM   3636  CB  TYR A 233      16.550   7.160   4.639  1.00  1.80           C  
ATOM   3637  CG  TYR A 233      15.512   6.431   5.440  1.00  1.80           C  
ATOM   3638  CD1 TYR A 233      15.030   5.234   4.950  1.00  1.80           C  
ATOM   3639  CD2 TYR A 233      15.016   6.942   6.629  1.00  1.80           C  
ATOM   3640  CE1 TYR A 233      14.079   4.530   5.648  1.00  1.80           C  
ATOM   3641  CE2 TYR A 233      14.061   6.239   7.335  1.00  1.80           C  
ATOM   3642  CZ  TYR A 233      13.600   5.029   6.846  1.00  1.80           C  
ATOM   3643  OH  TYR A 233      12.667   4.309   7.547  1.00  1.80           O  
ATOM   3644  H   TYR A 233      14.827   7.973   2.652  1.00  1.80           H  
ATOM   3645  HA  TYR A 233      16.036   9.203   5.079  1.00  1.80           H  
ATOM   3646 1HB  TYR A 233      16.746   6.576   3.757  1.00  1.80           H  
ATOM   3647 2HB  TYR A 233      17.469   7.198   5.211  1.00  1.80           H  
ATOM   3648  HD1 TYR A 233      15.413   4.842   4.008  1.00  1.80           H  
ATOM   3649  HD2 TYR A 233      15.376   7.895   7.004  1.00  1.80           H  
ATOM   3650  HE1 TYR A 233      13.712   3.580   5.260  1.00  1.80           H  
ATOM   3651  HE2 TYR A 233      13.671   6.635   8.276  1.00  1.80           H  
ATOM   3652  HH  TYR A 233      12.481   4.754   8.378  1.00  1.80           H  
ATOM   3653  N   PHE A 234      16.910   8.997   1.994  1.00  1.69           N  
ATOM   3654  CA  PHE A 234      17.867   9.296   0.939  1.00  1.69           C  
ATOM   3655  C   PHE A 234      17.405  10.325  -0.108  1.00  1.69           C  
ATOM   3656  O   PHE A 234      17.915  10.360  -1.233  1.00  1.69           O  
ATOM   3657  CB  PHE A 234      18.254   7.979   0.280  1.00  1.69           C  
ATOM   3658  CG  PHE A 234      18.881   7.010   1.239  1.00  1.69           C  
ATOM   3659  CD1 PHE A 234      18.247   5.809   1.511  1.00  1.69           C  
ATOM   3660  CD2 PHE A 234      20.066   7.298   1.905  1.00  1.69           C  
ATOM   3661  CE1 PHE A 234      18.784   4.913   2.412  1.00  1.69           C  
ATOM   3662  CE2 PHE A 234      20.603   6.406   2.803  1.00  1.69           C  
ATOM   3663  CZ  PHE A 234      19.963   5.211   3.057  1.00  1.69           C  
ATOM   3664  H   PHE A 234      15.995   8.654   1.743  1.00  1.69           H  
ATOM   3665  HA  PHE A 234      18.761   9.700   1.407  1.00  1.69           H  
ATOM   3666 1HB  PHE A 234      17.357   7.506  -0.084  1.00  1.69           H  
ATOM   3667 2HB  PHE A 234      18.906   8.137  -0.564  1.00  1.69           H  
ATOM   3668  HD1 PHE A 234      17.311   5.577   1.004  1.00  1.69           H  
ATOM   3669  HD2 PHE A 234      20.570   8.241   1.723  1.00  1.69           H  
ATOM   3670  HE1 PHE A 234      18.275   3.971   2.616  1.00  1.69           H  
ATOM   3671  HE2 PHE A 234      21.534   6.644   3.317  1.00  1.69           H  
ATOM   3672  HZ  PHE A 234      20.388   4.506   3.770  1.00  1.69           H  
ATOM   3673  N   ALA A 235      16.508  11.235   0.266  1.00  1.52           N  
ATOM   3674  CA  ALA A 235      16.072  12.282  -0.664  1.00  1.52           C  
ATOM   3675  C   ALA A 235      17.103  13.394  -0.852  1.00  1.52           C  
ATOM   3676  O   ALA A 235      16.829  14.560  -0.583  1.00  1.52           O  
ATOM   3677  CB  ALA A 235      14.815  12.940  -0.167  1.00  1.52           C  
ATOM   3678  H   ALA A 235      16.049  11.156   1.166  1.00  1.52           H  
ATOM   3679  HA  ALA A 235      15.885  11.814  -1.627  1.00  1.52           H  
ATOM   3680 1HB  ALA A 235      14.491  13.701  -0.871  1.00  1.52           H  
ATOM   3681 2HB  ALA A 235      14.031  12.225  -0.045  1.00  1.52           H  
ATOM   3682 3HB  ALA A 235      15.037  13.400   0.791  1.00  1.52           H  
ATOM   3683  N   CYS A 236      18.254  13.036  -1.389  1.00  1.34           N  
ATOM   3684  CA  CYS A 236      19.326  13.971  -1.666  1.00  1.34           C  
ATOM   3685  C   CYS A 236      20.007  13.421  -2.906  1.00  1.34           C  
ATOM   3686  O   CYS A 236      19.795  12.260  -3.238  1.00  1.34           O  
ATOM   3687  CB  CYS A 236      20.332  14.003  -0.516  1.00  1.34           C  
ATOM   3688  SG  CYS A 236      21.276  12.506  -0.346  1.00  1.34           S  
ATOM   3689  H   CYS A 236      18.378  12.052  -1.585  1.00  1.34           H  
ATOM   3690  HA  CYS A 236      18.910  14.960  -1.841  1.00  1.34           H  
ATOM   3691 1HB  CYS A 236      21.015  14.809  -0.628  1.00  1.34           H  
ATOM   3692 2HB  CYS A 236      19.791  14.169   0.411  1.00  1.34           H  
ATOM   3693  HG  CYS A 236      21.902  12.599  -1.540  1.00  1.34           H  
ATOM   3694  N   PRO A 237      20.730  14.220  -3.672  1.00  1.18           N  
ATOM   3695  CA  PRO A 237      21.514  13.747  -4.776  1.00  1.18           C  
ATOM   3696  C   PRO A 237      22.684  12.925  -4.294  1.00  1.18           C  
ATOM   3697  O   PRO A 237      23.257  13.204  -3.231  1.00  1.18           O  
ATOM   3698  CB  PRO A 237      21.933  15.044  -5.454  1.00  1.18           C  
ATOM   3699  CG  PRO A 237      21.846  16.103  -4.377  1.00  1.18           C  
ATOM   3700  CD  PRO A 237      20.680  15.682  -3.527  1.00  1.18           C  
ATOM   3701  HA  PRO A 237      20.873  13.150  -5.444  1.00  1.18           H  
ATOM   3702 1HB  PRO A 237      22.940  14.937  -5.887  1.00  1.18           H  
ATOM   3703 2HB  PRO A 237      21.250  15.233  -6.271  1.00  1.18           H  
ATOM   3704 1HG  PRO A 237      22.771  16.135  -3.807  1.00  1.18           H  
ATOM   3705 2HG  PRO A 237      21.706  17.098  -4.819  1.00  1.18           H  
ATOM   3706 1HD  PRO A 237      20.839  16.008  -2.512  1.00  1.18           H  
ATOM   3707 2HD  PRO A 237      19.741  16.073  -3.944  1.00  1.18           H  
ATOM   3708  N   PHE A 238      23.073  11.960  -5.121  1.00  1.05           N  
ATOM   3709  CA  PHE A 238      24.250  11.141  -4.876  1.00  1.05           C  
ATOM   3710  C   PHE A 238      25.131  11.169  -6.105  1.00  1.05           C  
ATOM   3711  O   PHE A 238      24.628  11.124  -7.222  1.00  1.05           O  
ATOM   3712  CB  PHE A 238      23.868   9.701  -4.570  1.00  1.05           C  
ATOM   3713  CG  PHE A 238      23.061   9.522  -3.368  1.00  1.05           C  
ATOM   3714  CD1 PHE A 238      21.684   9.611  -3.429  1.00  1.05           C  
ATOM   3715  CD2 PHE A 238      23.668   9.261  -2.159  1.00  1.05           C  
ATOM   3716  CE1 PHE A 238      20.940   9.441  -2.308  1.00  1.05           C  
ATOM   3717  CE2 PHE A 238      22.921   9.096  -1.025  1.00  1.05           C  
ATOM   3718  CZ  PHE A 238      21.555   9.186  -1.105  1.00  1.05           C  
ATOM   3719  H   PHE A 238      22.529  11.795  -5.956  1.00  1.05           H  
ATOM   3720  HA  PHE A 238      24.795  11.554  -4.043  1.00  1.05           H  
ATOM   3721 1HB  PHE A 238      23.316   9.303  -5.404  1.00  1.05           H  
ATOM   3722 2HB  PHE A 238      24.776   9.108  -4.460  1.00  1.05           H  
ATOM   3723  HD1 PHE A 238      21.189   9.820  -4.381  1.00  1.05           H  
ATOM   3724  HD2 PHE A 238      24.760   9.194  -2.116  1.00  1.05           H  
ATOM   3725  HE1 PHE A 238      19.858   9.518  -2.367  1.00  1.05           H  
ATOM   3726  HE2 PHE A 238      23.409   8.901  -0.068  1.00  1.05           H  
ATOM   3727  HZ  PHE A 238      20.959   9.071  -0.223  1.00  1.05           H  
ATOM   3728  N   GLY A 239      26.436  11.180  -5.921  1.00  0.96           N  
ATOM   3729  CA  GLY A 239      27.350  11.255  -7.054  1.00  0.96           C  
ATOM   3730  C   GLY A 239      27.196  10.102  -8.038  1.00  0.96           C  
ATOM   3731  O   GLY A 239      26.705  10.283  -9.152  1.00  0.96           O  
ATOM   3732  H   GLY A 239      26.792  11.154  -4.971  1.00  0.96           H  
ATOM   3733 1HA  GLY A 239      27.203  12.198  -7.575  1.00  0.96           H  
ATOM   3734 2HA  GLY A 239      28.369  11.277  -6.673  1.00  0.96           H  
ATOM   3735  N   ARG A 240      27.512   8.884  -7.597  1.00  0.91           N  
ATOM   3736  CA  ARG A 240      27.418   7.724  -8.483  1.00  0.91           C  
ATOM   3737  C   ARG A 240      26.042   7.543  -9.089  1.00  0.91           C  
ATOM   3738  O   ARG A 240      25.896   7.440 -10.303  1.00  0.91           O  
ATOM   3739  CB  ARG A 240      27.736   6.437  -7.723  1.00  0.91           C  
ATOM   3740  CG  ARG A 240      27.667   5.094  -8.543  1.00  0.91           C  
ATOM   3741  CD  ARG A 240      27.959   3.905  -7.648  1.00  0.91           C  
ATOM   3742  NE  ARG A 240      27.989   2.575  -8.345  1.00  0.91           N  
ATOM   3743  CZ  ARG A 240      26.937   1.732  -8.586  1.00  0.91           C  
ATOM   3744  NH1 ARG A 240      25.674   2.032  -8.245  1.00  0.91           N  
ATOM   3745  NH2 ARG A 240      27.252   0.568  -9.188  1.00  0.91           N  
ATOM   3746  H   ARG A 240      27.867   8.777  -6.657  1.00  0.91           H  
ATOM   3747  HA  ARG A 240      28.136   7.856  -9.289  1.00  0.91           H  
ATOM   3748 1HB  ARG A 240      28.737   6.507  -7.300  1.00  0.91           H  
ATOM   3749 2HB  ARG A 240      27.038   6.331  -6.890  1.00  0.91           H  
ATOM   3750 1HG  ARG A 240      26.661   4.972  -8.959  1.00  0.91           H  
ATOM   3751 2HG  ARG A 240      28.397   5.107  -9.346  1.00  0.91           H  
ATOM   3752 1HD  ARG A 240      28.931   4.055  -7.175  1.00  0.91           H  
ATOM   3753 2HD  ARG A 240      27.187   3.860  -6.876  1.00  0.91           H  
ATOM   3754  HE  ARG A 240      28.906   2.216  -8.663  1.00  0.91           H  
ATOM   3755 1HH1 ARG A 240      25.418   2.946  -7.807  1.00  0.91           H  
ATOM   3756 2HH1 ARG A 240      24.933   1.373  -8.443  1.00  0.91           H  
ATOM   3757 1HH2 ARG A 240      28.247   0.421  -9.417  1.00  0.91           H  
ATOM   3758 2HH2 ARG A 240      26.565  -0.183  -9.440  1.00  0.91           H  
ATOM   3759  N   ASP A 241      25.026   7.521  -8.246  1.00  0.86           N  
ATOM   3760  CA  ASP A 241      23.702   7.175  -8.719  1.00  0.86           C  
ATOM   3761  C   ASP A 241      23.024   8.252  -9.548  1.00  0.86           C  
ATOM   3762  O   ASP A 241      22.354   7.939 -10.537  1.00  0.86           O  
ATOM   3763  CB  ASP A 241      22.862   6.787  -7.522  1.00  0.86           C  
ATOM   3764  CG  ASP A 241      23.396   5.454  -6.915  1.00  0.86           C  
ATOM   3765  OD1 ASP A 241      24.177   4.788  -7.590  1.00  0.86           O  
ATOM   3766  OD2 ASP A 241      23.062   5.147  -5.807  1.00  0.86           O  
ATOM   3767  H   ASP A 241      25.185   7.689  -7.265  1.00  0.86           H  
ATOM   3768  HA  ASP A 241      23.800   6.290  -9.348  1.00  0.86           H  
ATOM   3769 1HB  ASP A 241      22.922   7.560  -6.774  1.00  0.86           H  
ATOM   3770 2HB  ASP A 241      21.837   6.709  -7.817  1.00  0.86           H  
ATOM   3771  N   ALA A 242      23.178   9.530  -9.184  1.00  0.83           N  
ATOM   3772  CA  ALA A 242      22.553  10.561  -9.991  1.00  0.83           C  
ATOM   3773  C   ALA A 242      23.173  10.549 -11.379  1.00  0.83           C  
ATOM   3774  O   ALA A 242      22.489  10.776 -12.387  1.00  0.83           O  
ATOM   3775  CB  ALA A 242      22.695  11.925  -9.351  1.00  0.83           C  
ATOM   3776  H   ALA A 242      23.734   9.817  -8.381  1.00  0.83           H  
ATOM   3777  HA  ALA A 242      21.502  10.310 -10.087  1.00  0.83           H  
ATOM   3778 1HB  ALA A 242      22.217  12.676  -9.968  1.00  0.83           H  
ATOM   3779 2HB  ALA A 242      22.234  11.918  -8.363  1.00  0.83           H  
ATOM   3780 3HB  ALA A 242      23.728  12.144  -9.259  1.00  0.83           H  
ATOM   3781  N   ILE A 243      24.484  10.288 -11.436  1.00  0.81           N  
ATOM   3782  CA  ILE A 243      25.174  10.263 -12.704  1.00  0.81           C  
ATOM   3783  C   ILE A 243      24.780   9.063 -13.544  1.00  0.81           C  
ATOM   3784  O   ILE A 243      24.530   9.210 -14.738  1.00  0.81           O  
ATOM   3785  CB  ILE A 243      26.673  10.306 -12.529  1.00  0.81           C  
ATOM   3786  CG1 ILE A 243      27.071  11.653 -11.934  1.00  0.81           C  
ATOM   3787  CG2 ILE A 243      27.251  10.153 -13.879  1.00  0.81           C  
ATOM   3788  CD1 ILE A 243      28.492  11.705 -11.439  1.00  0.81           C  
ATOM   3789  H   ILE A 243      25.029  10.123 -10.582  1.00  0.81           H  
ATOM   3790  HA  ILE A 243      24.893  11.159 -13.250  1.00  0.81           H  
ATOM   3791  HB  ILE A 243      27.023   9.515 -11.856  1.00  0.81           H  
ATOM   3792 1HG1 ILE A 243      26.939  12.424 -12.694  1.00  0.81           H  
ATOM   3793 2HG1 ILE A 243      26.416  11.865 -11.109  1.00  0.81           H  
ATOM   3794 1HG2 ILE A 243      28.289  10.237 -13.841  1.00  0.81           H  
ATOM   3795 2HG2 ILE A 243      26.965   9.193 -14.306  1.00  0.81           H  
ATOM   3796 3HG2 ILE A 243      26.876  10.932 -14.470  1.00  0.81           H  
ATOM   3797 1HD1 ILE A 243      28.710  12.693 -11.030  1.00  0.81           H  
ATOM   3798 2HD1 ILE A 243      28.648  10.953 -10.665  1.00  0.81           H  
ATOM   3799 3HD1 ILE A 243      29.128  11.503 -12.244  1.00  0.81           H  
ATOM   3800  N   ILE A 244      24.718   7.875 -12.942  1.00  0.79           N  
ATOM   3801  CA  ILE A 244      24.310   6.708 -13.710  1.00  0.79           C  
ATOM   3802  C   ILE A 244      22.916   6.890 -14.257  1.00  0.79           C  
ATOM   3803  O   ILE A 244      22.643   6.575 -15.420  1.00  0.79           O  
ATOM   3804  CB  ILE A 244      24.311   5.446 -12.865  1.00  0.79           C  
ATOM   3805  CG1 ILE A 244      25.758   5.070 -12.438  1.00  0.79           C  
ATOM   3806  CG2 ILE A 244      23.615   4.361 -13.639  1.00  0.79           C  
ATOM   3807  CD1 ILE A 244      26.681   4.693 -13.560  1.00  0.79           C  
ATOM   3808  H   ILE A 244      24.958   7.780 -11.953  1.00  0.79           H  
ATOM   3809  HA  ILE A 244      24.990   6.577 -14.540  1.00  0.79           H  
ATOM   3810  HB  ILE A 244      23.752   5.638 -11.944  1.00  0.79           H  
ATOM   3811 1HG1 ILE A 244      26.206   5.909 -11.972  1.00  0.79           H  
ATOM   3812 2HG1 ILE A 244      25.701   4.281 -11.718  1.00  0.79           H  
ATOM   3813 1HG2 ILE A 244      23.563   3.483 -13.040  1.00  0.79           H  
ATOM   3814 2HG2 ILE A 244      22.603   4.677 -13.885  1.00  0.79           H  
ATOM   3815 3HG2 ILE A 244      24.164   4.159 -14.556  1.00  0.79           H  
ATOM   3816 1HD1 ILE A 244      27.668   4.464 -13.154  1.00  0.79           H  
ATOM   3817 2HD1 ILE A 244      26.294   3.823 -14.083  1.00  0.79           H  
ATOM   3818 3HD1 ILE A 244      26.758   5.512 -14.237  1.00  0.79           H  
ATOM   3819  N   ALA A 245      22.014   7.425 -13.432  1.00  0.80           N  
ATOM   3820  CA  ALA A 245      20.679   7.639 -13.928  1.00  0.80           C  
ATOM   3821  C   ALA A 245      20.732   8.573 -15.120  1.00  0.80           C  
ATOM   3822  O   ALA A 245      20.167   8.275 -16.170  1.00  0.80           O  
ATOM   3823  CB  ALA A 245      19.802   8.239 -12.839  1.00  0.80           C  
ATOM   3824  H   ALA A 245      22.251   7.669 -12.469  1.00  0.80           H  
ATOM   3825  HA  ALA A 245      20.277   6.685 -14.249  1.00  0.80           H  
ATOM   3826 1HB  ALA A 245      18.794   8.391 -13.223  1.00  0.80           H  
ATOM   3827 2HB  ALA A 245      19.768   7.565 -11.985  1.00  0.80           H  
ATOM   3828 3HB  ALA A 245      20.222   9.195 -12.525  1.00  0.80           H  
ATOM   3829  N   SER A 246      21.525   9.637 -15.004  1.00  0.81           N  
ATOM   3830  CA  SER A 246      21.652  10.608 -16.064  1.00  0.81           C  
ATOM   3831  C   SER A 246      22.224  10.017 -17.341  1.00  0.81           C  
ATOM   3832  O   SER A 246      21.735  10.326 -18.420  1.00  0.81           O  
ATOM   3833  CB  SER A 246      22.507  11.730 -15.582  1.00  0.81           C  
ATOM   3834  OG  SER A 246      21.871  12.411 -14.541  1.00  0.81           O  
ATOM   3835  H   SER A 246      22.004   9.827 -14.121  1.00  0.81           H  
ATOM   3836  HA  SER A 246      20.658  10.997 -16.283  1.00  0.81           H  
ATOM   3837 1HB  SER A 246      23.441  11.343 -15.239  1.00  0.81           H  
ATOM   3838 2HB  SER A 246      22.709  12.393 -16.398  1.00  0.81           H  
ATOM   3839  HG  SER A 246      21.931  11.816 -13.753  1.00  0.81           H  
ATOM   3840  N   LEU A 247      23.224   9.136 -17.231  1.00  0.84           N  
ATOM   3841  CA  LEU A 247      23.825   8.493 -18.404  1.00  0.84           C  
ATOM   3842  C   LEU A 247      22.817   7.673 -19.180  1.00  0.84           C  
ATOM   3843  O   LEU A 247      22.798   7.678 -20.411  1.00  0.84           O  
ATOM   3844  CB  LEU A 247      24.961   7.549 -17.978  1.00  0.84           C  
ATOM   3845  CG  LEU A 247      26.280   8.185 -17.504  1.00  0.84           C  
ATOM   3846  CD1 LEU A 247      27.149   7.161 -16.845  1.00  0.84           C  
ATOM   3847  CD2 LEU A 247      27.002   8.680 -18.709  1.00  0.84           C  
ATOM   3848  H   LEU A 247      23.592   8.931 -16.302  1.00  0.84           H  
ATOM   3849  HA  LEU A 247      24.220   9.270 -19.056  1.00  0.84           H  
ATOM   3850 1HB  LEU A 247      24.591   6.930 -17.159  1.00  0.84           H  
ATOM   3851 2HB  LEU A 247      25.191   6.894 -18.816  1.00  0.84           H  
ATOM   3852  HG  LEU A 247      26.087   8.989 -16.800  1.00  0.84           H  
ATOM   3853 1HD1 LEU A 247      28.089   7.624 -16.540  1.00  0.84           H  
ATOM   3854 2HD1 LEU A 247      26.645   6.786 -15.995  1.00  0.84           H  
ATOM   3855 3HD1 LEU A 247      27.345   6.354 -17.530  1.00  0.84           H  
ATOM   3856 1HD2 LEU A 247      27.949   9.096 -18.404  1.00  0.84           H  
ATOM   3857 2HD2 LEU A 247      27.181   7.848 -19.377  1.00  0.84           H  
ATOM   3858 3HD2 LEU A 247      26.401   9.427 -19.219  1.00  0.84           H  
ATOM   3859  N   PHE A 248      21.971   6.961 -18.450  1.00  0.88           N  
ATOM   3860  CA  PHE A 248      20.975   6.093 -19.056  1.00  0.88           C  
ATOM   3861  C   PHE A 248      19.814   6.884 -19.669  1.00  0.88           C  
ATOM   3862  O   PHE A 248      19.244   6.506 -20.695  1.00  0.88           O  
ATOM   3863  CB  PHE A 248      20.443   5.157 -17.993  1.00  0.88           C  
ATOM   3864  CG  PHE A 248      21.438   4.128 -17.497  1.00  0.88           C  
ATOM   3865  CD1 PHE A 248      22.659   3.926 -18.136  1.00  0.88           C  
ATOM   3866  CD2 PHE A 248      21.131   3.331 -16.408  1.00  0.88           C  
ATOM   3867  CE1 PHE A 248      23.537   2.958 -17.686  1.00  0.88           C  
ATOM   3868  CE2 PHE A 248      21.999   2.366 -15.967  1.00  0.88           C  
ATOM   3869  CZ  PHE A 248      23.205   2.178 -16.609  1.00  0.88           C  
ATOM   3870  H   PHE A 248      22.044   6.995 -17.430  1.00  0.88           H  
ATOM   3871  HA  PHE A 248      21.455   5.513 -19.842  1.00  0.88           H  
ATOM   3872 1HB  PHE A 248      20.161   5.760 -17.152  1.00  0.88           H  
ATOM   3873 2HB  PHE A 248      19.555   4.646 -18.358  1.00  0.88           H  
ATOM   3874  HD1 PHE A 248      22.918   4.540 -18.999  1.00  0.88           H  
ATOM   3875  HD2 PHE A 248      20.185   3.474 -15.904  1.00  0.88           H  
ATOM   3876  HE1 PHE A 248      24.489   2.809 -18.191  1.00  0.88           H  
ATOM   3877  HE2 PHE A 248      21.733   1.749 -15.110  1.00  0.88           H  
ATOM   3878  HZ  PHE A 248      23.890   1.416 -16.265  1.00  0.88           H  
ATOM   3879  N   LEU A 249      19.494   8.012 -19.050  1.00  0.92           N  
ATOM   3880  CA  LEU A 249      18.388   8.864 -19.447  1.00  0.92           C  
ATOM   3881  C   LEU A 249      18.752   9.949 -20.450  1.00  0.92           C  
ATOM   3882  O   LEU A 249      17.881  10.698 -20.888  1.00  0.92           O  
ATOM   3883  CB  LEU A 249      17.840   9.510 -18.187  1.00  0.92           C  
ATOM   3884  CG  LEU A 249      17.296   8.534 -17.208  1.00  0.92           C  
ATOM   3885  CD1 LEU A 249      16.974   9.272 -15.932  1.00  0.92           C  
ATOM   3886  CD2 LEU A 249      16.089   7.843 -17.828  1.00  0.92           C  
ATOM   3887  H   LEU A 249      20.006   8.265 -18.204  1.00  0.92           H  
ATOM   3888  HA  LEU A 249      17.619   8.233 -19.889  1.00  0.92           H  
ATOM   3889 1HB  LEU A 249      18.648  10.060 -17.701  1.00  0.92           H  
ATOM   3890 2HB  LEU A 249      17.050  10.209 -18.457  1.00  0.92           H  
ATOM   3891  HG  LEU A 249      18.034   7.782 -16.991  1.00  0.92           H  
ATOM   3892 1HD1 LEU A 249      16.607   8.581 -15.188  1.00  0.92           H  
ATOM   3893 2HD1 LEU A 249      17.886   9.738 -15.556  1.00  0.92           H  
ATOM   3894 3HD1 LEU A 249      16.233  10.039 -16.136  1.00  0.92           H  
ATOM   3895 1HD2 LEU A 249      15.693   7.120 -17.138  1.00  0.92           H  
ATOM   3896 2HD2 LEU A 249      15.322   8.582 -18.062  1.00  0.92           H  
ATOM   3897 3HD2 LEU A 249      16.395   7.334 -18.741  1.00  0.92           H  
ATOM   3898  N   LEU A 250      20.000  10.025 -20.882  1.00  0.96           N  
ATOM   3899  CA  LEU A 250      20.380  11.088 -21.806  1.00  0.96           C  
ATOM   3900  C   LEU A 250      19.501  11.290 -23.041  1.00  0.96           C  
ATOM   3901  O   LEU A 250      19.214  12.438 -23.354  1.00  0.96           O  
ATOM   3902  CB  LEU A 250      21.819  10.908 -22.271  1.00  0.96           C  
ATOM   3903  CG  LEU A 250      22.857  11.296 -21.311  1.00  0.96           C  
ATOM   3904  CD1 LEU A 250      24.177  10.923 -21.803  1.00  0.96           C  
ATOM   3905  CD2 LEU A 250      22.759  12.736 -21.127  1.00  0.96           C  
ATOM   3906  H   LEU A 250      20.702   9.376 -20.523  1.00  0.96           H  
ATOM   3907  HA  LEU A 250      20.341  12.017 -21.235  1.00  0.96           H  
ATOM   3908 1HB  LEU A 250      22.000   9.857 -22.474  1.00  0.96           H  
ATOM   3909 2HB  LEU A 250      21.970  11.471 -23.187  1.00  0.96           H  
ATOM   3910  HG  LEU A 250      22.715  10.794 -20.406  1.00  0.96           H  
ATOM   3911 1HD1 LEU A 250      24.930  11.223 -21.084  1.00  0.96           H  
ATOM   3912 2HD1 LEU A 250      24.216   9.840 -21.944  1.00  0.96           H  
ATOM   3913 3HD1 LEU A 250      24.354  11.424 -22.739  1.00  0.96           H  
ATOM   3914 1HD2 LEU A 250      23.519  13.053 -20.422  1.00  0.96           H  
ATOM   3915 2HD2 LEU A 250      22.904  13.232 -22.077  1.00  0.96           H  
ATOM   3916 3HD2 LEU A 250      21.773  12.972 -20.753  1.00  0.96           H  
ATOM   3917  N   PRO A 251      19.102  10.268 -23.819  1.00  0.98           N  
ATOM   3918  CA  PRO A 251      18.178  10.432 -24.923  1.00  0.98           C  
ATOM   3919  C   PRO A 251      16.735  10.778 -24.528  1.00  0.98           C  
ATOM   3920  O   PRO A 251      15.983  11.276 -25.358  1.00  0.98           O  
ATOM   3921  CB  PRO A 251      18.290   9.087 -25.650  1.00  0.98           C  
ATOM   3922  CG  PRO A 251      18.797   8.105 -24.621  1.00  0.98           C  
ATOM   3923  CD  PRO A 251      19.698   8.895 -23.724  1.00  0.98           C  
ATOM   3924  HA  PRO A 251      18.575  11.227 -25.575  1.00  0.98           H  
ATOM   3925 1HB  PRO A 251      17.292   8.803 -26.040  1.00  0.98           H  
ATOM   3926 2HB  PRO A 251      18.927   9.192 -26.510  1.00  0.98           H  
ATOM   3927 1HG  PRO A 251      17.990   7.659 -24.086  1.00  0.98           H  
ATOM   3928 2HG  PRO A 251      19.330   7.284 -25.124  1.00  0.98           H  
ATOM   3929 1HD  PRO A 251      19.633   8.440 -22.746  1.00  0.98           H  
ATOM   3930 2HD  PRO A 251      20.720   8.884 -24.123  1.00  0.98           H  
ATOM   3931  N   TYR A 252      16.351  10.552 -23.267  1.00  0.98           N  
ATOM   3932  CA  TYR A 252      14.962  10.755 -22.864  1.00  0.98           C  
ATOM   3933  C   TYR A 252      14.748  12.052 -22.106  1.00  0.98           C  
ATOM   3934  O   TYR A 252      13.775  12.765 -22.345  1.00  0.98           O  
ATOM   3935  CB  TYR A 252      14.510   9.551 -22.030  1.00  0.98           C  
ATOM   3936  CG  TYR A 252      14.531   8.315 -22.856  1.00  0.98           C  
ATOM   3937  CD1 TYR A 252      15.601   7.446 -22.841  1.00  0.98           C  
ATOM   3938  CD2 TYR A 252      13.481   8.084 -23.666  1.00  0.98           C  
ATOM   3939  CE1 TYR A 252      15.587   6.339 -23.691  1.00  0.98           C  
ATOM   3940  CE2 TYR A 252      13.454   7.017 -24.496  1.00  0.98           C  
ATOM   3941  CZ  TYR A 252      14.503   6.144 -24.523  1.00  0.98           C  
ATOM   3942  OH  TYR A 252      14.484   5.093 -25.382  1.00  0.98           O  
ATOM   3943  H   TYR A 252      17.014  10.234 -22.570  1.00  0.98           H  
ATOM   3944  HA  TYR A 252      14.346  10.798 -23.760  1.00  0.98           H  
ATOM   3945 1HB  TYR A 252      15.181   9.413 -21.172  1.00  0.98           H  
ATOM   3946 2HB  TYR A 252      13.503   9.706 -21.652  1.00  0.98           H  
ATOM   3947  HD1 TYR A 252      16.454   7.633 -22.184  1.00  0.98           H  
ATOM   3948  HD2 TYR A 252      12.675   8.775 -23.647  1.00  0.98           H  
ATOM   3949  HE1 TYR A 252      16.431   5.644 -23.707  1.00  0.98           H  
ATOM   3950  HE2 TYR A 252      12.600   6.868 -25.150  1.00  0.98           H  
ATOM   3951  HH  TYR A 252      15.256   4.547 -25.217  1.00  0.98           H  
ATOM   3952  N   TYR A 253      15.646  12.371 -21.192  1.00  0.96           N  
ATOM   3953  CA  TYR A 253      15.477  13.592 -20.438  1.00  0.96           C  
ATOM   3954  C   TYR A 253      16.855  14.222 -20.164  1.00  0.96           C  
ATOM   3955  O   TYR A 253      17.296  14.306 -19.007  1.00  0.96           O  
ATOM   3956  CB  TYR A 253      14.686  13.280 -19.177  1.00  0.96           C  
ATOM   3957  CG  TYR A 253      13.947  14.449 -18.619  1.00  0.96           C  
ATOM   3958  CD1 TYR A 253      12.763  14.227 -17.942  1.00  0.96           C  
ATOM   3959  CD2 TYR A 253      14.416  15.729 -18.780  1.00  0.96           C  
ATOM   3960  CE1 TYR A 253      12.048  15.281 -17.433  1.00  0.96           C  
ATOM   3961  CE2 TYR A 253      13.693  16.776 -18.254  1.00  0.96           C  
ATOM   3962  CZ  TYR A 253      12.541  16.559 -17.594  1.00  0.96           C  
ATOM   3963  OH  TYR A 253      11.898  17.632 -17.077  1.00  0.96           O  
ATOM   3964  H   TYR A 253      16.441  11.763 -21.026  1.00  0.96           H  
ATOM   3965  HA  TYR A 253      14.871  14.284 -21.010  1.00  0.96           H  
ATOM   3966 1HB  TYR A 253      13.968  12.485 -19.379  1.00  0.96           H  
ATOM   3967 2HB  TYR A 253      15.365  12.912 -18.406  1.00  0.96           H  
ATOM   3968  HD1 TYR A 253      12.400  13.214 -17.816  1.00  0.96           H  
ATOM   3969  HD2 TYR A 253      15.345  15.914 -19.312  1.00  0.96           H  
ATOM   3970  HE1 TYR A 253      11.115  15.110 -16.895  1.00  0.96           H  
ATOM   3971  HE2 TYR A 253      14.025  17.792 -18.350  1.00  0.96           H  
ATOM   3972  HH  TYR A 253      11.166  17.355 -16.504  1.00  0.96           H  
ATOM   3973  N   PRO A 254      17.540  14.730 -21.210  1.00  0.92           N  
ATOM   3974  CA  PRO A 254      18.887  15.261 -21.150  1.00  0.92           C  
ATOM   3975  C   PRO A 254      18.983  16.466 -20.243  1.00  0.92           C  
ATOM   3976  O   PRO A 254      20.051  16.758 -19.722  1.00  0.92           O  
ATOM   3977  CB  PRO A 254      19.177  15.633 -22.603  1.00  0.92           C  
ATOM   3978  CG  PRO A 254      17.824  15.804 -23.246  1.00  0.92           C  
ATOM   3979  CD  PRO A 254      16.925  14.814 -22.558  1.00  0.92           C  
ATOM   3980  HA  PRO A 254      19.569  14.464 -20.816  1.00  0.92           H  
ATOM   3981 1HB  PRO A 254      19.774  16.554 -22.635  1.00  0.92           H  
ATOM   3982 2HB  PRO A 254      19.780  14.846 -23.074  1.00  0.92           H  
ATOM   3983 1HG  PRO A 254      17.484  16.844 -23.155  1.00  0.92           H  
ATOM   3984 2HG  PRO A 254      17.907  15.595 -24.319  1.00  0.92           H  
ATOM   3985 1HD  PRO A 254      15.923  15.236 -22.550  1.00  0.92           H  
ATOM   3986 2HD  PRO A 254      16.974  13.843 -23.080  1.00  0.92           H  
ATOM   3987  N   GLU A 255      17.870  17.157 -20.011  1.00  0.86           N  
ATOM   3988  CA  GLU A 255      17.924  18.291 -19.112  1.00  0.86           C  
ATOM   3989  C   GLU A 255      18.240  17.820 -17.695  1.00  0.86           C  
ATOM   3990  O   GLU A 255      18.874  18.545 -16.928  1.00  0.86           O  
ATOM   3991  CB  GLU A 255      16.643  19.112 -19.153  1.00  0.86           C  
ATOM   3992  CG  GLU A 255      16.416  19.866 -20.452  1.00  0.86           C  
ATOM   3993  CD  GLU A 255      15.196  20.759 -20.399  1.00  0.86           C  
ATOM   3994  OE1 GLU A 255      14.592  20.837 -19.361  1.00  0.86           O  
ATOM   3995  OE2 GLU A 255      14.860  21.368 -21.399  1.00  0.86           O  
ATOM   3996  H   GLU A 255      16.999  16.908 -20.456  1.00  0.86           H  
ATOM   3997  HA  GLU A 255      18.735  18.943 -19.438  1.00  0.86           H  
ATOM   3998 1HB  GLU A 255      15.835  18.456 -19.040  1.00  0.86           H  
ATOM   3999 2HB  GLU A 255      16.623  19.816 -18.320  1.00  0.86           H  
ATOM   4000 1HG  GLU A 255      17.294  20.477 -20.662  1.00  0.86           H  
ATOM   4001 2HG  GLU A 255      16.306  19.145 -21.262  1.00  0.86           H  
ATOM   4002  N   TYR A 256      17.790  16.606 -17.318  1.00  0.81           N  
ATOM   4003  CA  TYR A 256      18.125  16.113 -15.990  1.00  0.81           C  
ATOM   4004  C   TYR A 256      19.627  15.894 -15.954  1.00  0.81           C  
ATOM   4005  O   TYR A 256      20.303  16.209 -14.971  1.00  0.81           O  
ATOM   4006  CB  TYR A 256      17.378  14.821 -15.620  1.00  0.81           C  
ATOM   4007  CG  TYR A 256      15.904  14.997 -15.219  1.00  0.81           C  
ATOM   4008  CD1 TYR A 256      15.084  13.883 -15.064  1.00  0.81           C  
ATOM   4009  CD2 TYR A 256      15.384  16.258 -15.008  1.00  0.81           C  
ATOM   4010  CE1 TYR A 256      13.761  14.042 -14.676  1.00  0.81           C  
ATOM   4011  CE2 TYR A 256      14.059  16.423 -14.622  1.00  0.81           C  
ATOM   4012  CZ  TYR A 256      13.249  15.312 -14.447  1.00  0.81           C  
ATOM   4013  OH  TYR A 256      11.919  15.442 -14.072  1.00  0.81           O  
ATOM   4014  H   TYR A 256      17.298  16.000 -17.968  1.00  0.81           H  
ATOM   4015  HA  TYR A 256      17.885  16.871 -15.249  1.00  0.81           H  
ATOM   4016 1HB  TYR A 256      17.417  14.131 -16.463  1.00  0.81           H  
ATOM   4017 2HB  TYR A 256      17.895  14.340 -14.791  1.00  0.81           H  
ATOM   4018  HD1 TYR A 256      15.482  12.884 -15.237  1.00  0.81           H  
ATOM   4019  HD2 TYR A 256      16.018  17.118 -15.144  1.00  0.81           H  
ATOM   4020  HE1 TYR A 256      13.118  13.174 -14.550  1.00  0.81           H  
ATOM   4021  HE2 TYR A 256      13.659  17.422 -14.457  1.00  0.81           H  
ATOM   4022  HH  TYR A 256      11.438  14.617 -14.302  1.00  0.81           H  
ATOM   4023  N   ALA A 257      20.165  15.357 -17.053  1.00  0.75           N  
ATOM   4024  CA  ALA A 257      21.610  15.139 -17.109  1.00  0.75           C  
ATOM   4025  C   ALA A 257      22.364  16.456 -17.012  1.00  0.75           C  
ATOM   4026  O   ALA A 257      23.373  16.562 -16.310  1.00  0.75           O  
ATOM   4027  CB  ALA A 257      22.004  14.443 -18.386  1.00  0.75           C  
ATOM   4028  H   ALA A 257      19.544  15.105 -17.829  1.00  0.75           H  
ATOM   4029  HA  ALA A 257      21.890  14.529 -16.254  1.00  0.75           H  
ATOM   4030 1HB  ALA A 257      23.078  14.288 -18.384  1.00  0.75           H  
ATOM   4031 2HB  ALA A 257      21.490  13.482 -18.446  1.00  0.75           H  
ATOM   4032 3HB  ALA A 257      21.734  15.052 -19.232  1.00  0.75           H  
ATOM   4033  N   ALA A 258      21.853  17.484 -17.688  1.00  0.71           N  
ATOM   4034  CA  ALA A 258      22.504  18.781 -17.655  1.00  0.71           C  
ATOM   4035  C   ALA A 258      22.512  19.338 -16.246  1.00  0.71           C  
ATOM   4036  O   ALA A 258      23.539  19.816 -15.760  1.00  0.71           O  
ATOM   4037  CB  ALA A 258      21.787  19.747 -18.569  1.00  0.71           C  
ATOM   4038  H   ALA A 258      21.026  17.344 -18.267  1.00  0.71           H  
ATOM   4039  HA  ALA A 258      23.532  18.653 -17.987  1.00  0.71           H  
ATOM   4040 1HB  ALA A 258      22.285  20.711 -18.552  1.00  0.71           H  
ATOM   4041 2HB  ALA A 258      21.779  19.360 -19.571  1.00  0.71           H  
ATOM   4042 3HB  ALA A 258      20.763  19.867 -18.227  1.00  0.71           H  
ATOM   4043  N   GLY A 259      21.369  19.231 -15.563  1.00  0.67           N  
ATOM   4044  CA  GLY A 259      21.240  19.718 -14.196  1.00  0.67           C  
ATOM   4045  C   GLY A 259      22.174  18.966 -13.259  1.00  0.67           C  
ATOM   4046  O   GLY A 259      22.823  19.559 -12.391  1.00  0.67           O  
ATOM   4047  H   GLY A 259      20.550  18.822 -16.015  1.00  0.67           H  
ATOM   4048 1HA  GLY A 259      21.460  20.784 -14.162  1.00  0.67           H  
ATOM   4049 2HA  GLY A 259      20.210  19.593 -13.874  1.00  0.67           H  
ATOM   4050  N   THR A 260      22.305  17.659 -13.487  1.00  0.65           N  
ATOM   4051  CA  THR A 260      23.170  16.819 -12.683  1.00  0.65           C  
ATOM   4052  C   THR A 260      24.614  17.283 -12.838  1.00  0.65           C  
ATOM   4053  O   THR A 260      25.303  17.507 -11.839  1.00  0.65           O  
ATOM   4054  CB  THR A 260      23.015  15.348 -13.116  1.00  0.65           C  
ATOM   4055  OG1 THR A 260      21.654  14.952 -12.920  1.00  0.65           O  
ATOM   4056  CG2 THR A 260      23.918  14.428 -12.324  1.00  0.65           C  
ATOM   4057  H   THR A 260      21.733  17.222 -14.210  1.00  0.65           H  
ATOM   4058  HA  THR A 260      22.882  16.916 -11.637  1.00  0.65           H  
ATOM   4059  HB  THR A 260      23.259  15.256 -14.167  1.00  0.65           H  
ATOM   4060  HG1 THR A 260      21.078  15.493 -13.518  1.00  0.65           H  
ATOM   4061 1HG2 THR A 260      23.773  13.402 -12.662  1.00  0.65           H  
ATOM   4062 2HG2 THR A 260      24.952  14.720 -12.484  1.00  0.65           H  
ATOM   4063 3HG2 THR A 260      23.668  14.504 -11.274  1.00  0.65           H  
ATOM   4064  N   LEU A 261      25.037  17.518 -14.086  1.00  0.64           N  
ATOM   4065  CA  LEU A 261      26.382  18.002 -14.366  1.00  0.64           C  
ATOM   4066  C   LEU A 261      26.648  19.389 -13.787  1.00  0.64           C  
ATOM   4067  O   LEU A 261      27.715  19.651 -13.220  1.00  0.64           O  
ATOM   4068  CB  LEU A 261      26.595  18.059 -15.879  1.00  0.64           C  
ATOM   4069  CG  LEU A 261      26.716  16.733 -16.576  1.00  0.64           C  
ATOM   4070  CD1 LEU A 261      26.655  16.914 -18.106  1.00  0.64           C  
ATOM   4071  CD2 LEU A 261      28.051  16.123 -16.144  1.00  0.64           C  
ATOM   4072  H   LEU A 261      24.406  17.323 -14.865  1.00  0.64           H  
ATOM   4073  HA  LEU A 261      27.087  17.299 -13.932  1.00  0.64           H  
ATOM   4074 1HB  LEU A 261      25.772  18.607 -16.331  1.00  0.64           H  
ATOM   4075 2HB  LEU A 261      27.498  18.593 -16.039  1.00  0.64           H  
ATOM   4076  HG  LEU A 261      25.894  16.092 -16.288  1.00  0.64           H  
ATOM   4077 1HD1 LEU A 261      26.742  15.951 -18.588  1.00  0.64           H  
ATOM   4078 2HD1 LEU A 261      25.699  17.361 -18.375  1.00  0.64           H  
ATOM   4079 3HD1 LEU A 261      27.459  17.556 -18.439  1.00  0.64           H  
ATOM   4080 1HD2 LEU A 261      28.191  15.168 -16.611  1.00  0.64           H  
ATOM   4081 2HD2 LEU A 261      28.862  16.783 -16.431  1.00  0.64           H  
ATOM   4082 3HD2 LEU A 261      28.054  15.997 -15.066  1.00  0.64           H  
ATOM   4083  N   ARG A 262      25.674  20.287 -13.889  1.00  0.64           N  
ATOM   4084  CA  ARG A 262      25.870  21.623 -13.353  1.00  0.64           C  
ATOM   4085  C   ARG A 262      26.010  21.583 -11.835  1.00  0.64           C  
ATOM   4086  O   ARG A 262      26.904  22.224 -11.265  1.00  0.64           O  
ATOM   4087  CB  ARG A 262      24.706  22.513 -13.734  1.00  0.64           C  
ATOM   4088  CG  ARG A 262      24.618  22.934 -15.185  1.00  0.64           C  
ATOM   4089  CD  ARG A 262      23.427  23.805 -15.400  1.00  0.64           C  
ATOM   4090  NE  ARG A 262      23.284  24.214 -16.781  1.00  0.64           N  
ATOM   4091  CZ  ARG A 262      23.996  25.210 -17.340  1.00  0.64           C  
ATOM   4092  NH1 ARG A 262      24.884  25.851 -16.641  1.00  0.64           N  
ATOM   4093  NH2 ARG A 262      23.843  25.554 -18.600  1.00  0.64           N  
ATOM   4094  H   ARG A 262      24.803  20.054 -14.369  1.00  0.64           H  
ATOM   4095  HA  ARG A 262      26.781  22.039 -13.775  1.00  0.64           H  
ATOM   4096 1HB  ARG A 262      23.786  21.978 -13.510  1.00  0.64           H  
ATOM   4097 2HB  ARG A 262      24.719  23.410 -13.132  1.00  0.64           H  
ATOM   4098 1HG  ARG A 262      25.512  23.494 -15.455  1.00  0.64           H  
ATOM   4099 2HG  ARG A 262      24.532  22.060 -15.819  1.00  0.64           H  
ATOM   4100 1HD  ARG A 262      22.535  23.242 -15.125  1.00  0.64           H  
ATOM   4101 2HD  ARG A 262      23.497  24.694 -14.777  1.00  0.64           H  
ATOM   4102  HE  ARG A 262      22.608  23.729 -17.353  1.00  0.64           H  
ATOM   4103 1HH1 ARG A 262      25.044  25.616 -15.675  1.00  0.64           H  
ATOM   4104 2HH1 ARG A 262      25.430  26.581 -17.114  1.00  0.64           H  
ATOM   4105 1HH2 ARG A 262      23.176  25.079 -19.191  1.00  0.64           H  
ATOM   4106 2HH2 ARG A 262      24.452  26.302 -18.963  1.00  0.64           H  
ATOM   4107  N   LEU A 263      25.177  20.768 -11.181  1.00  0.65           N  
ATOM   4108  CA  LEU A 263      25.218  20.650  -9.735  1.00  0.65           C  
ATOM   4109  C   LEU A 263      26.531  20.060  -9.269  1.00  0.65           C  
ATOM   4110  O   LEU A 263      27.193  20.615  -8.394  1.00  0.65           O  
ATOM   4111  CB  LEU A 263      24.094  19.747  -9.223  1.00  0.65           C  
ATOM   4112  CG  LEU A 263      24.110  19.534  -7.721  1.00  0.65           C  
ATOM   4113  CD1 LEU A 263      23.897  20.875  -7.024  1.00  0.65           C  
ATOM   4114  CD2 LEU A 263      23.068  18.539  -7.339  1.00  0.65           C  
ATOM   4115  H   LEU A 263      24.466  20.246 -11.696  1.00  0.65           H  
ATOM   4116  HA  LEU A 263      25.107  21.644  -9.305  1.00  0.65           H  
ATOM   4117 1HB  LEU A 263      23.132  20.184  -9.504  1.00  0.65           H  
ATOM   4118 2HB  LEU A 263      24.181  18.770  -9.708  1.00  0.65           H  
ATOM   4119  HG  LEU A 263      25.077  19.154  -7.433  1.00  0.65           H  
ATOM   4120 1HD1 LEU A 263      23.923  20.741  -5.946  1.00  0.65           H  
ATOM   4121 2HD1 LEU A 263      24.690  21.560  -7.322  1.00  0.65           H  
ATOM   4122 3HD1 LEU A 263      22.927  21.287  -7.316  1.00  0.65           H  
ATOM   4123 1HD2 LEU A 263      23.097  18.381  -6.266  1.00  0.65           H  
ATOM   4124 2HD2 LEU A 263      22.088  18.912  -7.634  1.00  0.65           H  
ATOM   4125 3HD2 LEU A 263      23.280  17.608  -7.852  1.00  0.65           H  
ATOM   4126  N   PHE A 264      26.919  18.936  -9.858  1.00  0.67           N  
ATOM   4127  CA  PHE A 264      28.131  18.265  -9.436  1.00  0.67           C  
ATOM   4128  C   PHE A 264      29.355  19.117  -9.657  1.00  0.67           C  
ATOM   4129  O   PHE A 264      30.267  19.113  -8.833  1.00  0.67           O  
ATOM   4130  CB  PHE A 264      28.216  16.907 -10.080  1.00  0.67           C  
ATOM   4131  CG  PHE A 264      27.280  15.998  -9.396  1.00  0.67           C  
ATOM   4132  CD1 PHE A 264      26.984  16.204  -8.048  1.00  0.67           C  
ATOM   4133  CD2 PHE A 264      26.684  14.973 -10.046  1.00  0.67           C  
ATOM   4134  CE1 PHE A 264      26.092  15.393  -7.382  1.00  0.67           C  
ATOM   4135  CE2 PHE A 264      25.799  14.162  -9.387  1.00  0.67           C  
ATOM   4136  CZ  PHE A 264      25.493  14.370  -8.057  1.00  0.67           C  
ATOM   4137  H   PHE A 264      26.348  18.522 -10.597  1.00  0.67           H  
ATOM   4138  HA  PHE A 264      28.055  18.096  -8.364  1.00  0.67           H  
ATOM   4139 1HB  PHE A 264      27.915  16.983 -11.125  1.00  0.67           H  
ATOM   4140 2HB  PHE A 264      29.211  16.508 -10.040  1.00  0.67           H  
ATOM   4141  HD1 PHE A 264      27.464  17.024  -7.524  1.00  0.67           H  
ATOM   4142  HD2 PHE A 264      26.911  14.803 -11.098  1.00  0.67           H  
ATOM   4143  HE1 PHE A 264      25.866  15.567  -6.328  1.00  0.67           H  
ATOM   4144  HE2 PHE A 264      25.337  13.357  -9.921  1.00  0.67           H  
ATOM   4145  HZ  PHE A 264      24.784  13.717  -7.549  1.00  0.67           H  
ATOM   4146  N   GLY A 265      29.386  19.868 -10.750  1.00  0.68           N  
ATOM   4147  CA  GLY A 265      30.498  20.768 -10.979  1.00  0.68           C  
ATOM   4148  C   GLY A 265      30.577  21.756  -9.815  1.00  0.68           C  
ATOM   4149  O   GLY A 265      31.614  21.908  -9.174  1.00  0.68           O  
ATOM   4150  H   GLY A 265      28.634  19.828 -11.438  1.00  0.68           H  
ATOM   4151 1HA  GLY A 265      31.425  20.200 -11.057  1.00  0.68           H  
ATOM   4152 2HA  GLY A 265      30.347  21.302 -11.915  1.00  0.68           H  
ATOM   4153  N   ARG A 266      29.456  22.408  -9.506  1.00  0.71           N  
ATOM   4154  CA  ARG A 266      29.402  23.386  -8.421  1.00  0.71           C  
ATOM   4155  C   ARG A 266      29.739  22.804  -7.040  1.00  0.71           C  
ATOM   4156  O   ARG A 266      30.312  23.498  -6.197  1.00  0.71           O  
ATOM   4157  CB  ARG A 266      28.028  24.018  -8.389  1.00  0.71           C  
ATOM   4158  CG  ARG A 266      27.718  24.883  -9.591  1.00  0.71           C  
ATOM   4159  CD  ARG A 266      28.366  26.210  -9.499  1.00  0.71           C  
ATOM   4160  NE  ARG A 266      27.982  27.076 -10.598  1.00  0.71           N  
ATOM   4161  CZ  ARG A 266      28.485  28.303 -10.822  1.00  0.71           C  
ATOM   4162  NH1 ARG A 266      29.397  28.799 -10.016  1.00  0.71           N  
ATOM   4163  NH2 ARG A 266      28.060  29.011 -11.852  1.00  0.71           N  
ATOM   4164  H   ARG A 266      28.608  22.238 -10.053  1.00  0.71           H  
ATOM   4165  HA  ARG A 266      30.126  24.168  -8.645  1.00  0.71           H  
ATOM   4166 1HB  ARG A 266      27.268  23.238  -8.345  1.00  0.71           H  
ATOM   4167 2HB  ARG A 266      27.924  24.630  -7.496  1.00  0.71           H  
ATOM   4168 1HG  ARG A 266      28.110  24.388 -10.478  1.00  0.71           H  
ATOM   4169 2HG  ARG A 266      26.662  24.997  -9.701  1.00  0.71           H  
ATOM   4170 1HD  ARG A 266      28.076  26.691  -8.567  1.00  0.71           H  
ATOM   4171 2HD  ARG A 266      29.447  26.086  -9.523  1.00  0.71           H  
ATOM   4172  HE  ARG A 266      27.280  26.729 -11.238  1.00  0.71           H  
ATOM   4173 1HH1 ARG A 266      29.723  28.259  -9.227  1.00  0.71           H  
ATOM   4174 2HH1 ARG A 266      29.774  29.721 -10.186  1.00  0.71           H  
ATOM   4175 1HH2 ARG A 266      27.358  28.631 -12.471  1.00  0.71           H  
ATOM   4176 2HH2 ARG A 266      28.436  29.932 -12.022  1.00  0.71           H  
ATOM   4177  N   LEU A 267      29.413  21.530  -6.814  1.00  0.74           N  
ATOM   4178  CA  LEU A 267      29.687  20.876  -5.535  1.00  0.74           C  
ATOM   4179  C   LEU A 267      31.061  20.208  -5.484  1.00  0.74           C  
ATOM   4180  O   LEU A 267      31.435  19.600  -4.470  1.00  0.74           O  
ATOM   4181  CB  LEU A 267      28.668  19.790  -5.264  1.00  0.74           C  
ATOM   4182  CG  LEU A 267      27.245  20.206  -5.154  1.00  0.74           C  
ATOM   4183  CD1 LEU A 267      26.437  18.959  -4.973  1.00  0.74           C  
ATOM   4184  CD2 LEU A 267      27.087  21.169  -4.028  1.00  0.74           C  
ATOM   4185  H   LEU A 267      28.912  21.016  -7.539  1.00  0.74           H  
ATOM   4186  HA  LEU A 267      29.640  21.627  -4.749  1.00  0.74           H  
ATOM   4187 1HB  LEU A 267      28.739  19.048  -6.061  1.00  0.74           H  
ATOM   4188 2HB  LEU A 267      28.927  19.325  -4.331  1.00  0.74           H  
ATOM   4189  HG  LEU A 267      26.925  20.689  -6.056  1.00  0.74           H  
ATOM   4190 1HD1 LEU A 267      25.387  19.202  -4.890  1.00  0.74           H  
ATOM   4191 2HD1 LEU A 267      26.590  18.308  -5.819  1.00  0.74           H  
ATOM   4192 3HD1 LEU A 267      26.771  18.469  -4.082  1.00  0.74           H  
ATOM   4193 1HD2 LEU A 267      26.046  21.465  -3.955  1.00  0.74           H  
ATOM   4194 2HD2 LEU A 267      27.402  20.699  -3.099  1.00  0.74           H  
ATOM   4195 3HD2 LEU A 267      27.700  22.050  -4.215  1.00  0.74           H  
ATOM   4196  N   GLN A 268      31.789  20.279  -6.584  1.00  0.81           N  
ATOM   4197  CA  GLN A 268      33.093  19.667  -6.697  1.00  0.81           C  
ATOM   4198  C   GLN A 268      33.981  20.274  -5.646  1.00  0.81           C  
ATOM   4199  O   GLN A 268      33.883  21.473  -5.370  1.00  0.81           O  
ATOM   4200  CB  GLN A 268      33.657  19.898  -8.086  1.00  0.81           C  
ATOM   4201  CG  GLN A 268      34.933  19.218  -8.390  1.00  0.81           C  
ATOM   4202  CD  GLN A 268      35.284  19.512  -9.769  1.00  0.81           C  
ATOM   4203  OE1 GLN A 268      35.173  20.668 -10.177  1.00  0.81           O  
ATOM   4204  NE2 GLN A 268      35.681  18.530 -10.539  1.00  0.81           N  
ATOM   4205  H   GLN A 268      31.451  20.795  -7.395  1.00  0.81           H  
ATOM   4206  HA  GLN A 268      33.007  18.598  -6.510  1.00  0.81           H  
ATOM   4207 1HB  GLN A 268      32.924  19.585  -8.828  1.00  0.81           H  
ATOM   4208 2HB  GLN A 268      33.817  20.964  -8.227  1.00  0.81           H  
ATOM   4209 1HG  GLN A 268      35.722  19.605  -7.739  1.00  0.81           H  
ATOM   4210 2HG  GLN A 268      34.834  18.149  -8.266  1.00  0.81           H  
ATOM   4211 1HE2 GLN A 268      35.908  18.745 -11.511  1.00  0.81           H  
ATOM   4212 2HE2 GLN A 268      35.775  17.583 -10.165  1.00  0.81           H  
ATOM   4213  N   GLY A 269      34.805  19.460  -5.011  1.00  0.92           N  
ATOM   4214  CA  GLY A 269      35.662  19.999  -3.975  1.00  0.92           C  
ATOM   4215  C   GLY A 269      36.544  21.071  -4.574  1.00  0.92           C  
ATOM   4216  O   GLY A 269      36.807  21.059  -5.771  1.00  0.92           O  
ATOM   4217  H   GLY A 269      34.844  18.472  -5.258  1.00  0.92           H  
ATOM   4218 1HA  GLY A 269      35.050  20.424  -3.179  1.00  0.92           H  
ATOM   4219 2HA  GLY A 269      36.265  19.203  -3.548  1.00  0.92           H  
ATOM   4220  N   LYS A 270      36.941  22.053  -3.772  1.00  1.10           N  
ATOM   4221  CA  LYS A 270      37.765  23.139  -4.291  1.00  1.10           C  
ATOM   4222  C   LYS A 270      39.127  23.178  -3.614  1.00  1.10           C  
ATOM   4223  O   LYS A 270      40.115  23.639  -4.197  1.00  1.10           O  
ATOM   4224  CB  LYS A 270      37.035  24.476  -4.131  1.00  1.10           C  
ATOM   4225  CG  LYS A 270      35.683  24.552  -4.881  1.00  1.10           C  
ATOM   4226  CD  LYS A 270      35.855  24.456  -6.406  1.00  1.10           C  
ATOM   4227  CE  LYS A 270      34.511  24.561  -7.131  1.00  1.10           C  
ATOM   4228  NZ  LYS A 270      34.659  24.484  -8.617  1.00  1.10           N  
ATOM   4229  H   LYS A 270      36.694  22.031  -2.781  1.00  1.10           H  
ATOM   4230  HA  LYS A 270      37.931  22.973  -5.354  1.00  1.10           H  
ATOM   4231 1HB  LYS A 270      36.843  24.655  -3.072  1.00  1.10           H  
ATOM   4232 2HB  LYS A 270      37.670  25.284  -4.491  1.00  1.10           H  
ATOM   4233 1HG  LYS A 270      35.036  23.733  -4.553  1.00  1.10           H  
ATOM   4234 2HG  LYS A 270      35.190  25.491  -4.642  1.00  1.10           H  
ATOM   4235 1HD  LYS A 270      36.514  25.249  -6.754  1.00  1.10           H  
ATOM   4236 2HD  LYS A 270      36.305  23.492  -6.661  1.00  1.10           H  
ATOM   4237 1HE  LYS A 270      33.869  23.737  -6.804  1.00  1.10           H  
ATOM   4238 2HE  LYS A 270      34.035  25.504  -6.871  1.00  1.10           H  
ATOM   4239 1HZ  LYS A 270      33.739  24.553  -9.029  1.00  1.10           H  
ATOM   4240 2HZ  LYS A 270      35.232  25.238  -8.949  1.00  1.10           H  
ATOM   4241 3HZ  LYS A 270      35.089  23.599  -8.881  1.00  1.10           H  
ATOM   4242  N   ARG A 271      39.169  22.716  -2.370  1.00  1.37           N  
ATOM   4243  CA  ARG A 271      40.382  22.774  -1.562  1.00  1.37           C  
ATOM   4244  C   ARG A 271      40.612  21.447  -0.874  1.00  1.37           C  
ATOM   4245  O   ARG A 271      39.725  20.610  -0.838  1.00  1.37           O  
ATOM   4246  CB  ARG A 271      40.281  23.876  -0.519  1.00  1.37           C  
ATOM   4247  CG  ARG A 271      40.151  25.291  -1.095  1.00  1.37           C  
ATOM   4248  CD  ARG A 271      41.414  25.736  -1.754  1.00  1.37           C  
ATOM   4249  NE  ARG A 271      41.329  27.108  -2.225  1.00  1.37           N  
ATOM   4250  CZ  ARG A 271      40.888  27.486  -3.449  1.00  1.37           C  
ATOM   4251  NH1 ARG A 271      40.493  26.593  -4.341  1.00  1.37           N  
ATOM   4252  NH2 ARG A 271      40.855  28.773  -3.760  1.00  1.37           N  
ATOM   4253  H   ARG A 271      38.313  22.351  -1.944  1.00  1.37           H  
ATOM   4254  HA  ARG A 271      41.231  22.980  -2.214  1.00  1.37           H  
ATOM   4255 1HB  ARG A 271      39.407  23.691   0.109  1.00  1.37           H  
ATOM   4256 2HB  ARG A 271      41.158  23.852   0.127  1.00  1.37           H  
ATOM   4257 1HG  ARG A 271      39.345  25.335  -1.820  1.00  1.37           H  
ATOM   4258 2HG  ARG A 271      39.936  25.983  -0.283  1.00  1.37           H  
ATOM   4259 1HD  ARG A 271      42.235  25.672  -1.041  1.00  1.37           H  
ATOM   4260 2HD  ARG A 271      41.628  25.096  -2.609  1.00  1.37           H  
ATOM   4261  HE  ARG A 271      41.618  27.837  -1.589  1.00  1.37           H  
ATOM   4262 1HH1 ARG A 271      40.506  25.582  -4.135  1.00  1.37           H  
ATOM   4263 2HH1 ARG A 271      40.173  26.900  -5.246  1.00  1.37           H  
ATOM   4264 1HH2 ARG A 271      41.155  29.465  -3.087  1.00  1.37           H  
ATOM   4265 2HH2 ARG A 271      40.529  29.064  -4.670  1.00  1.37           H  
ATOM   4266  N   THR A 272      41.805  21.219  -0.343  1.00  1.72           N  
ATOM   4267  CA  THR A 272      41.990  19.978   0.395  1.00  1.72           C  
ATOM   4268  C   THR A 272      41.424  20.117   1.802  1.00  1.72           C  
ATOM   4269  O   THR A 272      41.795  21.042   2.530  1.00  1.72           O  
ATOM   4270  CB  THR A 272      43.468  19.576   0.489  1.00  1.72           C  
ATOM   4271  OG1 THR A 272      44.003  19.389  -0.830  1.00  1.72           O  
ATOM   4272  CG2 THR A 272      43.596  18.273   1.283  1.00  1.72           C  
ATOM   4273  H   THR A 272      42.549  21.896  -0.409  1.00  1.72           H  
ATOM   4274  HA  THR A 272      41.459  19.185  -0.118  1.00  1.72           H  
ATOM   4275  HB  THR A 272      44.028  20.362   0.990  1.00  1.72           H  
ATOM   4276  HG1 THR A 272      43.599  18.609  -1.225  1.00  1.72           H  
ATOM   4277 1HG2 THR A 272      44.644  17.987   1.348  1.00  1.72           H  
ATOM   4278 2HG2 THR A 272      43.199  18.412   2.285  1.00  1.72           H  
ATOM   4279 3HG2 THR A 272      43.032  17.486   0.777  1.00  1.72           H  
ATOM   4280  N   ASN A 273      40.552  19.192   2.189  1.00  2.11           N  
ATOM   4281  CA  ASN A 273      39.956  19.226   3.523  1.00  2.11           C  
ATOM   4282  C   ASN A 273      39.786  17.784   4.045  1.00  2.11           C  
ATOM   4283  O   ASN A 273      38.789  17.132   3.713  1.00  2.11           O  
ATOM   4284  CB  ASN A 273      38.638  19.983   3.509  1.00  2.11           C  
ATOM   4285  CG  ASN A 273      38.027  20.227   4.855  1.00  2.11           C  
ATOM   4286  OD1 ASN A 273      38.564  19.857   5.901  1.00  2.11           O  
ATOM   4287  ND2 ASN A 273      36.883  20.870   4.844  1.00  2.11           N  
ATOM   4288  H   ASN A 273      40.275  18.482   1.504  1.00  2.11           H  
ATOM   4289  HA  ASN A 273      40.618  19.790   4.163  1.00  2.11           H  
ATOM   4290 1HB  ASN A 273      38.757  20.934   2.983  1.00  2.11           H  
ATOM   4291 2HB  ASN A 273      37.919  19.404   2.971  1.00  2.11           H  
ATOM   4292 1HD2 ASN A 273      36.418  21.081   5.702  1.00  2.11           H  
ATOM   4293 2HD2 ASN A 273      36.481  21.162   3.969  1.00  2.11           H  
ATOM   4294  N   PRO A 274      40.736  17.263   4.853  1.00  2.42           N  
ATOM   4295  CA  PRO A 274      40.851  15.878   5.288  1.00  2.42           C  
ATOM   4296  C   PRO A 274      39.691  15.540   6.190  1.00  2.42           C  
ATOM   4297  O   PRO A 274      38.994  16.444   6.650  1.00  2.42           O  
ATOM   4298  CB  PRO A 274      42.196  15.850   6.024  1.00  2.42           C  
ATOM   4299  CG  PRO A 274      42.401  17.260   6.511  1.00  2.42           C  
ATOM   4300  CD  PRO A 274      41.762  18.150   5.456  1.00  2.42           C  
ATOM   4301  HA  PRO A 274      40.870  15.214   4.409  1.00  2.42           H  
ATOM   4302 1HB  PRO A 274      42.152  15.118   6.846  1.00  2.42           H  
ATOM   4303 2HB  PRO A 274      42.987  15.510   5.340  1.00  2.42           H  
ATOM   4304 1HG  PRO A 274      41.933  17.383   7.500  1.00  2.42           H  
ATOM   4305 2HG  PRO A 274      43.475  17.461   6.642  1.00  2.42           H  
ATOM   4306 1HD  PRO A 274      41.293  18.989   5.995  1.00  2.42           H  
ATOM   4307 2HD  PRO A 274      42.499  18.479   4.707  1.00  2.42           H  
ATOM   4308  N   LYS A 275      39.419  14.246   6.377  1.00  2.50           N  
ATOM   4309  CA  LYS A 275      38.308  13.724   7.200  1.00  2.50           C  
ATOM   4310  C   LYS A 275      37.006  13.860   6.407  1.00  2.50           C  
ATOM   4311  O   LYS A 275      36.329  12.867   6.140  1.00  2.50           O  
ATOM   4312  CB  LYS A 275      38.189  14.433   8.562  1.00  2.50           C  
ATOM   4313  CG  LYS A 275      39.367  14.199   9.511  1.00  2.50           C  
ATOM   4314  CD  LYS A 275      39.169  14.955  10.817  1.00  2.50           C  
ATOM   4315  CE  LYS A 275      40.343  14.754  11.766  1.00  2.50           C  
ATOM   4316  NZ  LYS A 275      40.172  15.526  13.029  1.00  2.50           N  
ATOM   4317  H   LYS A 275      40.014  13.560   5.901  1.00  2.50           H  
ATOM   4318  HA  LYS A 275      38.478  12.662   7.382  1.00  2.50           H  
ATOM   4319 1HB  LYS A 275      38.002  15.491   8.472  1.00  2.50           H  
ATOM   4320 2HB  LYS A 275      37.317  14.023   9.073  1.00  2.50           H  
ATOM   4321 1HG  LYS A 275      39.459  13.134   9.724  1.00  2.50           H  
ATOM   4322 2HG  LYS A 275      40.288  14.541   9.041  1.00  2.50           H  
ATOM   4323 1HD  LYS A 275      39.064  16.020  10.604  1.00  2.50           H  
ATOM   4324 2HD  LYS A 275      38.256  14.609  11.302  1.00  2.50           H  
ATOM   4325 1HE  LYS A 275      40.429  13.696  12.007  1.00  2.50           H  
ATOM   4326 2HE  LYS A 275      41.259  15.080  11.273  1.00  2.50           H  
ATOM   4327 1HZ  LYS A 275      40.968  15.369  13.631  1.00  2.50           H  
ATOM   4328 2HZ  LYS A 275      40.102  16.512  12.815  1.00  2.50           H  
ATOM   4329 3HZ  LYS A 275      39.331  15.224  13.499  1.00  2.50           H  
ATOM   4330  N   ASN A 276      36.694  15.084   5.985  1.00  2.32           N  
ATOM   4331  CA  ASN A 276      35.612  15.336   5.039  1.00  2.32           C  
ATOM   4332  C   ASN A 276      36.078  14.861   3.649  1.00  2.32           C  
ATOM   4333  O   ASN A 276      35.277  14.439   2.817  1.00  2.32           O  
ATOM   4334  CB  ASN A 276      35.240  16.801   5.039  1.00  2.32           C  
ATOM   4335  CG  ASN A 276      34.541  17.197   6.320  1.00  2.32           C  
ATOM   4336  OD1 ASN A 276      33.970  16.353   7.024  1.00  2.32           O  
ATOM   4337  ND2 ASN A 276      34.567  18.465   6.633  1.00  2.32           N  
ATOM   4338  H   ASN A 276      37.290  15.851   6.294  1.00  2.32           H  
ATOM   4339  HA  ASN A 276      34.742  14.743   5.321  1.00  2.32           H  
ATOM   4340 1HB  ASN A 276      36.148  17.404   4.923  1.00  2.32           H  
ATOM   4341 2HB  ASN A 276      34.588  17.016   4.191  1.00  2.32           H  
ATOM   4342 1HD2 ASN A 276      34.118  18.783   7.468  1.00  2.32           H  
ATOM   4343 2HD2 ASN A 276      35.034  19.115   6.039  1.00  2.32           H  
ATOM   4344  N   GLU A 277      37.408  14.906   3.464  1.00  1.96           N  
ATOM   4345  CA  GLU A 277      38.194  14.510   2.292  1.00  1.96           C  
ATOM   4346  C   GLU A 277      37.850  15.222   0.991  1.00  1.96           C  
ATOM   4347  O   GLU A 277      37.806  14.613  -0.092  1.00  1.96           O  
ATOM   4348  CB  GLU A 277      38.165  12.993   2.116  1.00  1.96           C  
ATOM   4349  CG  GLU A 277      38.779  12.213   3.304  1.00  1.96           C  
ATOM   4350  CD  GLU A 277      40.302  12.407   3.458  1.00  1.96           C  
ATOM   4351  OE1 GLU A 277      40.978  12.424   2.461  1.00  1.96           O  
ATOM   4352  OE2 GLU A 277      40.771  12.551   4.581  1.00  1.96           O  
ATOM   4353  H   GLU A 277      37.945  15.335   4.207  1.00  1.96           H  
ATOM   4354  HA  GLU A 277      39.230  14.771   2.511  1.00  1.96           H  
ATOM   4355 1HB  GLU A 277      37.132  12.658   1.988  1.00  1.96           H  
ATOM   4356 2HB  GLU A 277      38.711  12.722   1.220  1.00  1.96           H  
ATOM   4357 1HG  GLU A 277      38.289  12.521   4.217  1.00  1.96           H  
ATOM   4358 2HG  GLU A 277      38.574  11.162   3.155  1.00  1.96           H  
ATOM   4359  N   GLU A 278      37.620  16.522   1.109  1.00  1.56           N  
ATOM   4360  CA  GLU A 278      37.377  17.378  -0.042  1.00  1.56           C  
ATOM   4361  C   GLU A 278      38.673  17.468  -0.829  1.00  1.56           C  
ATOM   4362  O   GLU A 278      39.743  17.599  -0.228  1.00  1.56           O  
ATOM   4363  CB  GLU A 278      36.986  18.790   0.392  1.00  1.56           C  
ATOM   4364  CG  GLU A 278      36.589  19.740  -0.705  1.00  1.56           C  
ATOM   4365  CD  GLU A 278      36.287  21.148  -0.209  1.00  1.56           C  
ATOM   4366  OE1 GLU A 278      35.782  21.292   0.885  1.00  1.56           O  
ATOM   4367  OE2 GLU A 278      36.596  22.094  -0.940  1.00  1.56           O  
ATOM   4368  H   GLU A 278      37.690  16.920   2.044  1.00  1.56           H  
ATOM   4369  HA  GLU A 278      36.607  16.942  -0.675  1.00  1.56           H  
ATOM   4370 1HB  GLU A 278      36.197  18.751   1.142  1.00  1.56           H  
ATOM   4371 2HB  GLU A 278      37.853  19.248   0.831  1.00  1.56           H  
ATOM   4372 1HG  GLU A 278      37.383  19.792  -1.443  1.00  1.56           H  
ATOM   4373 2HG  GLU A 278      35.711  19.339  -1.182  1.00  1.56           H  
ATOM   4374  N   GLU A 279      38.598  17.383  -2.154  1.00  1.23           N  
ATOM   4375  CA  GLU A 279      39.770  17.619  -3.000  1.00  1.23           C  
ATOM   4376  C   GLU A 279      39.320  18.431  -4.231  1.00  1.23           C  
ATOM   4377  O   GLU A 279      38.212  18.208  -4.712  1.00  1.23           O  
ATOM   4378  CB  GLU A 279      40.479  16.306  -3.392  1.00  1.23           C  
ATOM   4379  CG  GLU A 279      41.129  15.548  -2.220  1.00  1.23           C  
ATOM   4380  CD  GLU A 279      41.934  14.334  -2.646  1.00  1.23           C  
ATOM   4381  OE1 GLU A 279      41.351  13.400  -3.155  1.00  1.23           O  
ATOM   4382  OE2 GLU A 279      43.142  14.335  -2.469  1.00  1.23           O  
ATOM   4383  H   GLU A 279      37.699  17.213  -2.577  1.00  1.23           H  
ATOM   4384  HA  GLU A 279      40.467  18.199  -2.407  1.00  1.23           H  
ATOM   4385 1HB  GLU A 279      39.758  15.640  -3.847  1.00  1.23           H  
ATOM   4386 2HB  GLU A 279      41.244  16.491  -4.134  1.00  1.23           H  
ATOM   4387 1HG  GLU A 279      41.776  16.236  -1.672  1.00  1.23           H  
ATOM   4388 2HG  GLU A 279      40.343  15.217  -1.542  1.00  1.23           H  
ATOM   4389  N   PRO A 280      40.174  19.283  -4.839  1.00  1.00           N  
ATOM   4390  CA  PRO A 280      39.884  20.170  -5.977  1.00  1.00           C  
ATOM   4391  C   PRO A 280      39.110  19.597  -7.170  1.00  1.00           C  
ATOM   4392  O   PRO A 280      38.475  20.347  -7.907  1.00  1.00           O  
ATOM   4393  CB  PRO A 280      41.280  20.595  -6.412  1.00  1.00           C  
ATOM   4394  CG  PRO A 280      42.092  20.577  -5.142  1.00  1.00           C  
ATOM   4395  CD  PRO A 280      41.578  19.405  -4.353  1.00  1.00           C  
ATOM   4396  HA  PRO A 280      39.353  21.048  -5.594  1.00  1.00           H  
ATOM   4397 1HB  PRO A 280      41.657  19.904  -7.182  1.00  1.00           H  
ATOM   4398 2HB  PRO A 280      41.236  21.592  -6.871  1.00  1.00           H  
ATOM   4399 1HG  PRO A 280      43.164  20.506  -5.372  1.00  1.00           H  
ATOM   4400 2HG  PRO A 280      41.945  21.534  -4.605  1.00  1.00           H  
ATOM   4401 1HD  PRO A 280      42.170  18.509  -4.568  1.00  1.00           H  
ATOM   4402 2HD  PRO A 280      41.624  19.701  -3.300  1.00  1.00           H  
ATOM   4403  N   GLY A 281      39.242  18.309  -7.453  1.00  0.87           N  
ATOM   4404  CA  GLY A 281      38.501  17.765  -8.587  1.00  0.87           C  
ATOM   4405  C   GLY A 281      37.443  16.737  -8.183  1.00  0.87           C  
ATOM   4406  O   GLY A 281      36.730  16.194  -9.031  1.00  0.87           O  
ATOM   4407  H   GLY A 281      39.799  17.704  -6.873  1.00  0.87           H  
ATOM   4408 1HA  GLY A 281      38.022  18.575  -9.125  1.00  0.87           H  
ATOM   4409 2HA  GLY A 281      39.193  17.313  -9.280  1.00  0.87           H  
ATOM   4410  N   LYS A 282      37.308  16.471  -6.893  1.00  0.81           N  
ATOM   4411  CA  LYS A 282      36.448  15.372  -6.475  1.00  0.81           C  
ATOM   4412  C   LYS A 282      34.960  15.708  -6.407  1.00  0.81           C  
ATOM   4413  O   LYS A 282      34.550  16.724  -5.842  1.00  0.81           O  
ATOM   4414  CB  LYS A 282      36.916  14.823  -5.131  1.00  0.81           C  
ATOM   4415  CG  LYS A 282      36.261  13.517  -4.696  1.00  0.81           C  
ATOM   4416  CD  LYS A 282      36.697  13.144  -3.295  1.00  0.81           C  
ATOM   4417  CE  LYS A 282      38.117  12.669  -3.180  1.00  0.81           C  
ATOM   4418  NZ  LYS A 282      38.437  12.298  -1.748  1.00  0.81           N  
ATOM   4419  H   LYS A 282      37.819  17.010  -6.197  1.00  0.81           H  
ATOM   4420  HA  LYS A 282      36.565  14.584  -7.206  1.00  0.81           H  
ATOM   4421 1HB  LYS A 282      37.992  14.648  -5.172  1.00  0.81           H  
ATOM   4422 2HB  LYS A 282      36.739  15.568  -4.353  1.00  0.81           H  
ATOM   4423 1HG  LYS A 282      35.177  13.609  -4.714  1.00  0.81           H  
ATOM   4424 2HG  LYS A 282      36.549  12.719  -5.383  1.00  0.81           H  
ATOM   4425 1HD  LYS A 282      36.626  14.035  -2.676  1.00  0.81           H  
ATOM   4426 2HD  LYS A 282      36.041  12.375  -2.907  1.00  0.81           H  
ATOM   4427 1HE  LYS A 282      38.265  11.801  -3.816  1.00  0.81           H  
ATOM   4428 2HE  LYS A 282      38.790  13.460  -3.498  1.00  0.81           H  
ATOM   4429 1HZ  LYS A 282      39.395  11.977  -1.664  1.00  0.81           H  
ATOM   4430 2HZ  LYS A 282      38.294  13.137  -1.122  1.00  0.81           H  
ATOM   4431 3HZ  LYS A 282      37.825  11.565  -1.446  1.00  0.81           H  
ATOM   4432  N   ILE A 283      34.145  14.825  -6.968  1.00  0.81           N  
ATOM   4433  CA  ILE A 283      32.687  14.955  -6.920  1.00  0.81           C  
ATOM   4434  C   ILE A 283      32.175  14.206  -5.674  1.00  0.81           C  
ATOM   4435  O   ILE A 283      32.607  13.078  -5.437  1.00  0.81           O  
ATOM   4436  CB  ILE A 283      32.091  14.399  -8.210  1.00  0.81           C  
ATOM   4437  CG1 ILE A 283      32.701  15.156  -9.388  1.00  0.81           C  
ATOM   4438  CG2 ILE A 283      30.552  14.455  -8.257  1.00  0.81           C  
ATOM   4439  CD1 ILE A 283      32.435  16.629  -9.367  1.00  0.81           C  
ATOM   4440  H   ILE A 283      34.565  14.026  -7.454  1.00  0.81           H  
ATOM   4441  HA  ILE A 283      32.445  16.009  -6.860  1.00  0.81           H  
ATOM   4442  HB  ILE A 283      32.400  13.362  -8.301  1.00  0.81           H  
ATOM   4443 1HG1 ILE A 283      33.784  15.012  -9.373  1.00  0.81           H  
ATOM   4444 2HG1 ILE A 283      32.320  14.752 -10.293  1.00  0.81           H  
ATOM   4445 1HG2 ILE A 283      30.204  14.025  -9.197  1.00  0.81           H  
ATOM   4446 2HG2 ILE A 283      30.134  13.885  -7.421  1.00  0.81           H  
ATOM   4447 3HG2 ILE A 283      30.225  15.482  -8.195  1.00  0.81           H  
ATOM   4448 1HD1 ILE A 283      32.907  17.107 -10.228  1.00  0.81           H  
ATOM   4449 2HD1 ILE A 283      31.374  16.808  -9.400  1.00  0.81           H  
ATOM   4450 3HD1 ILE A 283      32.831  17.043  -8.458  1.00  0.81           H  
ATOM   4451  N   PRO A 284      31.312  14.806  -4.828  1.00  0.85           N  
ATOM   4452  CA  PRO A 284      30.842  14.226  -3.578  1.00  0.85           C  
ATOM   4453  C   PRO A 284      29.969  12.997  -3.751  1.00  0.85           C  
ATOM   4454  O   PRO A 284      29.313  12.795  -4.777  1.00  0.85           O  
ATOM   4455  CB  PRO A 284      30.056  15.377  -2.930  1.00  0.85           C  
ATOM   4456  CG  PRO A 284      29.623  16.259  -4.078  1.00  0.85           C  
ATOM   4457  CD  PRO A 284      30.734  16.147  -5.122  1.00  0.85           C  
ATOM   4458  HA  PRO A 284      31.708  13.974  -2.958  1.00  0.85           H  
ATOM   4459 1HB  PRO A 284      29.205  14.961  -2.362  1.00  0.85           H  
ATOM   4460 2HB  PRO A 284      30.688  15.895  -2.190  1.00  0.85           H  
ATOM   4461 1HG  PRO A 284      28.637  15.948  -4.455  1.00  0.85           H  
ATOM   4462 2HG  PRO A 284      29.512  17.276  -3.698  1.00  0.85           H  
ATOM   4463 1HD  PRO A 284      30.277  16.188  -6.098  1.00  0.85           H  
ATOM   4464 2HD  PRO A 284      31.474  16.946  -4.983  1.00  0.85           H  
ATOM   4465  N   HIS A 285      29.982  12.166  -2.711  1.00  0.91           N  
ATOM   4466  CA  HIS A 285      29.167  10.962  -2.622  1.00  0.91           C  
ATOM   4467  C   HIS A 285      27.721  11.347  -2.503  1.00  0.91           C  
ATOM   4468  O   HIS A 285      26.871  10.779  -3.181  1.00  0.91           O  
ATOM   4469  CB  HIS A 285      29.575  10.102  -1.437  1.00  0.91           C  
ATOM   4470  CG  HIS A 285      28.768   8.807  -1.246  1.00  0.91           C  
ATOM   4471  ND1 HIS A 285      28.757   7.780  -2.181  1.00  0.91           N  
ATOM   4472  CD2 HIS A 285      28.029   8.359  -0.192  1.00  0.91           C  
ATOM   4473  CE1 HIS A 285      28.044   6.760  -1.703  1.00  0.91           C  
ATOM   4474  NE2 HIS A 285      27.609   7.081  -0.498  1.00  0.91           N  
ATOM   4475  H   HIS A 285      30.535  12.427  -1.896  1.00  0.91           H  
ATOM   4476  HA  HIS A 285      29.288  10.370  -3.527  1.00  0.91           H  
ATOM   4477 1HB  HIS A 285      30.628   9.837  -1.530  1.00  0.91           H  
ATOM   4478 2HB  HIS A 285      29.478  10.695  -0.539  1.00  0.91           H  
ATOM   4479  HD2 HIS A 285      27.831   8.881   0.741  1.00  0.91           H  
ATOM   4480  HE1 HIS A 285      27.871   5.806  -2.202  1.00  0.91           H  
ATOM   4481  HE2 HIS A 285      27.062   6.459   0.141  1.00  0.91           H  
ATOM   4482  N   GLU A 286      27.452  12.291  -1.613  1.00  0.99           N  
ATOM   4483  CA  GLU A 286      26.089  12.767  -1.408  1.00  0.99           C  
ATOM   4484  C   GLU A 286      26.109  14.232  -1.058  1.00  0.99           C  
ATOM   4485  O   GLU A 286      27.110  14.742  -0.554  1.00  0.99           O  
ATOM   4486  CB  GLU A 286      25.347  11.969  -0.312  1.00  0.99           C  
ATOM   4487  CG  GLU A 286      25.918  12.071   1.104  1.00  0.99           C  
ATOM   4488  CD  GLU A 286      25.143  11.239   2.159  1.00  0.99           C  
ATOM   4489  OE1 GLU A 286      24.033  11.599   2.527  1.00  0.99           O  
ATOM   4490  OE2 GLU A 286      25.673  10.239   2.584  1.00  0.99           O  
ATOM   4491  H   GLU A 286      28.234  12.695  -1.089  1.00  0.99           H  
ATOM   4492  HA  GLU A 286      25.537  12.667  -2.333  1.00  0.99           H  
ATOM   4493 1HB  GLU A 286      24.306  12.280  -0.283  1.00  0.99           H  
ATOM   4494 2HB  GLU A 286      25.365  10.921  -0.573  1.00  0.99           H  
ATOM   4495 1HG  GLU A 286      26.943  11.717   1.070  1.00  0.99           H  
ATOM   4496 2HG  GLU A 286      25.932  13.121   1.409  1.00  0.99           H  
ATOM   4497  N   PHE A 287      25.002  14.910  -1.316  1.00  1.09           N  
ATOM   4498  CA  PHE A 287      24.912  16.298  -0.905  1.00  1.09           C  
ATOM   4499  C   PHE A 287      23.580  16.657  -0.293  1.00  1.09           C  
ATOM   4500  O   PHE A 287      22.534  16.609  -0.935  1.00  1.09           O  
ATOM   4501  CB  PHE A 287      25.240  17.237  -2.050  1.00  1.09           C  
ATOM   4502  CG  PHE A 287      25.167  18.682  -1.654  1.00  1.09           C  
ATOM   4503  CD1 PHE A 287      26.047  19.185  -0.728  1.00  1.09           C  
ATOM   4504  CD2 PHE A 287      24.241  19.538  -2.221  1.00  1.09           C  
ATOM   4505  CE1 PHE A 287      26.011  20.499  -0.346  1.00  1.09           C  
ATOM   4506  CE2 PHE A 287      24.207  20.867  -1.852  1.00  1.09           C  
ATOM   4507  CZ  PHE A 287      25.088  21.347  -0.909  1.00  1.09           C  
ATOM   4508  H   PHE A 287      24.230  14.439  -1.794  1.00  1.09           H  
ATOM   4509  HA  PHE A 287      25.672  16.459  -0.157  1.00  1.09           H  
ATOM   4510 1HB  PHE A 287      26.251  17.026  -2.388  1.00  1.09           H  
ATOM   4511 2HB  PHE A 287      24.573  17.074  -2.877  1.00  1.09           H  
ATOM   4512  HD1 PHE A 287      26.758  18.520  -0.293  1.00  1.09           H  
ATOM   4513  HD2 PHE A 287      23.541  19.157  -2.964  1.00  1.09           H  
ATOM   4514  HE1 PHE A 287      26.712  20.864   0.400  1.00  1.09           H  
ATOM   4515  HE2 PHE A 287      23.480  21.540  -2.303  1.00  1.09           H  
ATOM   4516  HZ  PHE A 287      25.055  22.393  -0.615  1.00  1.09           H  
ATOM   4517  N   ARG A 288      23.636  17.039   0.973  1.00  1.21           N  
ATOM   4518  CA  ARG A 288      22.445  17.371   1.728  1.00  1.21           C  
ATOM   4519  C   ARG A 288      22.132  18.848   1.687  1.00  1.21           C  
ATOM   4520  O   ARG A 288      23.023  19.698   1.627  1.00  1.21           O  
ATOM   4521  CB  ARG A 288      22.583  16.912   3.150  1.00  1.21           C  
ATOM   4522  CG  ARG A 288      22.763  15.420   3.286  1.00  1.21           C  
ATOM   4523  CD  ARG A 288      21.470  14.780   3.085  1.00  1.21           C  
ATOM   4524  NE  ARG A 288      21.508  13.342   3.130  1.00  1.21           N  
ATOM   4525  CZ  ARG A 288      20.389  12.601   3.178  1.00  1.21           C  
ATOM   4526  NH1 ARG A 288      19.225  13.224   3.195  1.00  1.21           N  
ATOM   4527  NH2 ARG A 288      20.469  11.283   3.203  1.00  1.21           N  
ATOM   4528  H   ARG A 288      24.554  17.075   1.424  1.00  1.21           H  
ATOM   4529  HA  ARG A 288      21.599  16.837   1.291  1.00  1.21           H  
ATOM   4530 1HB  ARG A 288      23.405  17.422   3.623  1.00  1.21           H  
ATOM   4531 2HB  ARG A 288      21.666  17.176   3.681  1.00  1.21           H  
ATOM   4532 1HG  ARG A 288      23.464  15.050   2.533  1.00  1.21           H  
ATOM   4533 2HG  ARG A 288      23.128  15.176   4.284  1.00  1.21           H  
ATOM   4534 1HD  ARG A 288      20.798  15.118   3.872  1.00  1.21           H  
ATOM   4535 2HD  ARG A 288      21.069  15.084   2.128  1.00  1.21           H  
ATOM   4536  HE  ARG A 288      22.420  12.854   3.076  1.00  1.21           H  
ATOM   4537 1HH1 ARG A 288      19.199  14.263   3.153  1.00  1.21           H  
ATOM   4538 2HH1 ARG A 288      18.359  12.714   3.230  1.00  1.21           H  
ATOM   4539 1HH2 ARG A 288      21.382  10.838   3.180  1.00  1.21           H  
ATOM   4540 2HH2 ARG A 288      19.617  10.708   3.254  1.00  1.21           H  
ATOM   4541  N   LEU A 289      20.847  19.140   1.714  1.00  1.34           N  
ATOM   4542  CA  LEU A 289      20.342  20.498   1.678  1.00  1.34           C  
ATOM   4543  C   LEU A 289      19.728  20.868   3.016  1.00  1.34           C  
ATOM   4544  O   LEU A 289      19.609  20.027   3.900  1.00  1.34           O  
ATOM   4545  CB  LEU A 289      19.276  20.619   0.593  1.00  1.34           C  
ATOM   4546  CG  LEU A 289      19.675  20.114  -0.795  1.00  1.34           C  
ATOM   4547  CD1 LEU A 289      18.492  20.259  -1.727  1.00  1.34           C  
ATOM   4548  CD2 LEU A 289      20.885  20.844  -1.281  1.00  1.34           C  
ATOM   4549  H   LEU A 289      20.177  18.379   1.770  1.00  1.34           H  
ATOM   4550  HA  LEU A 289      21.167  21.179   1.462  1.00  1.34           H  
ATOM   4551 1HB  LEU A 289      18.387  20.073   0.917  1.00  1.34           H  
ATOM   4552 2HB  LEU A 289      19.019  21.667   0.492  1.00  1.34           H  
ATOM   4553  HG  LEU A 289      19.915  19.048  -0.734  1.00  1.34           H  
ATOM   4554 1HD1 LEU A 289      18.759  19.878  -2.712  1.00  1.34           H  
ATOM   4555 2HD1 LEU A 289      17.656  19.693  -1.329  1.00  1.34           H  
ATOM   4556 3HD1 LEU A 289      18.211  21.297  -1.807  1.00  1.34           H  
ATOM   4557 1HD2 LEU A 289      21.165  20.456  -2.259  1.00  1.34           H  
ATOM   4558 2HD2 LEU A 289      20.698  21.891  -1.355  1.00  1.34           H  
ATOM   4559 3HD2 LEU A 289      21.696  20.679  -0.575  1.00  1.34           H  
ATOM   4560  N   GLY A 290      19.364  22.128   3.172  1.00  1.51           N  
ATOM   4561  CA  GLY A 290      18.646  22.563   4.367  1.00  1.51           C  
ATOM   4562  C   GLY A 290      19.515  22.975   5.537  1.00  1.51           C  
ATOM   4563  O   GLY A 290      20.737  23.044   5.445  1.00  1.51           O  
ATOM   4564  H   GLY A 290      19.540  22.791   2.430  1.00  1.51           H  
ATOM   4565 1HA  GLY A 290      17.994  23.395   4.099  1.00  1.51           H  
ATOM   4566 2HA  GLY A 290      17.992  21.761   4.689  1.00  1.51           H  
ATOM   4567  N   GLU A 291      18.852  23.200   6.661  1.00  1.72           N  
ATOM   4568  CA  GLU A 291      19.446  23.760   7.868  1.00  1.72           C  
ATOM   4569  C   GLU A 291      20.567  22.933   8.488  1.00  1.72           C  
ATOM   4570  O   GLU A 291      21.392  23.480   9.202  1.00  1.72           O  
ATOM   4571  CB  GLU A 291      18.342  24.025   8.886  1.00  1.72           C  
ATOM   4572  CG  GLU A 291      17.417  25.139   8.458  1.00  1.72           C  
ATOM   4573  CD  GLU A 291      18.129  26.408   8.315  1.00  1.72           C  
ATOM   4574  OE1 GLU A 291      18.762  26.809   9.256  1.00  1.72           O  
ATOM   4575  OE2 GLU A 291      18.067  26.985   7.268  1.00  1.72           O  
ATOM   4576  H   GLU A 291      17.854  23.034   6.660  1.00  1.72           H  
ATOM   4577  HA  GLU A 291      19.873  24.726   7.597  1.00  1.72           H  
ATOM   4578 1HB  GLU A 291      17.755  23.118   9.046  1.00  1.72           H  
ATOM   4579 2HB  GLU A 291      18.788  24.304   9.843  1.00  1.72           H  
ATOM   4580 1HG  GLU A 291      16.927  24.880   7.518  1.00  1.72           H  
ATOM   4581 2HG  GLU A 291      16.668  25.272   9.209  1.00  1.72           H  
ATOM   4582  N   LEU A 292      20.561  21.632   8.261  1.00  1.95           N  
ATOM   4583  CA  LEU A 292      21.575  20.700   8.764  1.00  1.95           C  
ATOM   4584  C   LEU A 292      22.966  20.894   8.128  1.00  1.95           C  
ATOM   4585  O   LEU A 292      23.988  20.421   8.646  1.00  1.95           O  
ATOM   4586  CB  LEU A 292      21.096  19.266   8.498  1.00  1.95           C  
ATOM   4587  CG  LEU A 292      21.077  18.774   7.043  1.00  1.95           C  
ATOM   4588  CD1 LEU A 292      22.411  18.147   6.713  1.00  1.95           C  
ATOM   4589  CD2 LEU A 292      19.958  17.766   6.849  1.00  1.95           C  
ATOM   4590  H   LEU A 292      19.820  21.260   7.681  1.00  1.95           H  
ATOM   4591  HA  LEU A 292      21.668  20.857   9.840  1.00  1.95           H  
ATOM   4592 1HB  LEU A 292      21.755  18.605   9.036  1.00  1.95           H  
ATOM   4593 2HB  LEU A 292      20.082  19.165   8.880  1.00  1.95           H  
ATOM   4594  HG  LEU A 292      20.913  19.623   6.373  1.00  1.95           H  
ATOM   4595 1HD1 LEU A 292      22.403  17.819   5.710  1.00  1.95           H  
ATOM   4596 2HD1 LEU A 292      23.209  18.847   6.848  1.00  1.95           H  
ATOM   4597 3HD1 LEU A 292      22.568  17.300   7.367  1.00  1.95           H  
ATOM   4598 1HD2 LEU A 292      19.956  17.432   5.807  1.00  1.95           H  
ATOM   4599 2HD2 LEU A 292      20.117  16.915   7.498  1.00  1.95           H  
ATOM   4600 3HD2 LEU A 292      18.996  18.231   7.084  1.00  1.95           H  
ATOM   4601  N   ALA A 293      22.946  21.450   6.909  1.00  2.18           N  
ATOM   4602  CA  ALA A 293      24.091  21.562   6.020  1.00  2.18           C  
ATOM   4603  C   ALA A 293      25.350  22.428   6.380  1.00  2.18           C  
ATOM   4604  O   ALA A 293      26.421  21.982   5.971  1.00  2.18           O  
ATOM   4605  CB  ALA A 293      23.553  21.982   4.654  1.00  2.18           C  
ATOM   4606  H   ALA A 293      22.073  21.848   6.570  1.00  2.18           H  
ATOM   4607  HA  ALA A 293      24.462  20.561   5.909  1.00  2.18           H  
ATOM   4608 1HB  ALA A 293      24.355  21.946   3.919  1.00  2.18           H  
ATOM   4609 2HB  ALA A 293      22.760  21.285   4.358  1.00  2.18           H  
ATOM   4610 3HB  ALA A 293      23.147  22.955   4.685  1.00  2.18           H  
ATOM   4611  N   GLN A 294      25.383  23.620   7.071  1.00  2.40           N  
ATOM   4612  CA  GLN A 294      24.434  24.552   7.742  1.00  2.40           C  
ATOM   4613  C   GLN A 294      24.191  24.192   9.217  1.00  2.40           C  
ATOM   4614  O   GLN A 294      24.315  23.033   9.627  1.00  2.40           O  
ATOM   4615  CB  GLN A 294      23.135  24.821   6.976  1.00  2.40           C  
ATOM   4616  CG  GLN A 294      23.307  25.517   5.630  1.00  2.40           C  
ATOM   4617  CD  GLN A 294      23.843  26.913   5.711  1.00  2.40           C  
ATOM   4618  OE1 GLN A 294      23.289  27.791   6.372  1.00  2.40           O  
ATOM   4619  NE2 GLN A 294      24.953  27.139   5.018  1.00  2.40           N  
ATOM   4620  H   GLN A 294      26.328  23.967   7.132  1.00  2.40           H  
ATOM   4621  HA  GLN A 294      24.918  25.527   7.762  1.00  2.40           H  
ATOM   4622 1HB  GLN A 294      22.595  23.946   6.819  1.00  2.40           H  
ATOM   4623 2HB  GLN A 294      22.497  25.463   7.587  1.00  2.40           H  
ATOM   4624 1HG  GLN A 294      23.996  24.959   5.014  1.00  2.40           H  
ATOM   4625 2HG  GLN A 294      22.330  25.553   5.166  1.00  2.40           H  
ATOM   4626 1HE2 GLN A 294      25.373  28.050   5.020  1.00  2.40           H  
ATOM   4627 2HE2 GLN A 294      25.376  26.400   4.490  1.00  2.40           H  
ATOM   4628  N   SER A 295      24.062  25.240  10.052  1.00  2.61           N  
ATOM   4629  CA  SER A 295      23.836  25.167  11.506  1.00  2.61           C  
ATOM   4630  C   SER A 295      24.939  24.487  12.317  1.00  2.61           C  
ATOM   4631  O   SER A 295      24.825  24.364  13.538  1.00  2.61           O  
ATOM   4632  CB  SER A 295      22.524  24.480  11.814  1.00  2.61           C  
ATOM   4633  OG  SER A 295      21.449  25.162  11.234  1.00  2.61           O  
ATOM   4634  H   SER A 295      24.010  26.181   9.667  1.00  2.61           H  
ATOM   4635  HA  SER A 295      23.752  26.192  11.864  1.00  2.61           H  
ATOM   4636 1HB  SER A 295      22.545  23.455  11.452  1.00  2.61           H  
ATOM   4637 2HB  SER A 295      22.393  24.435  12.887  1.00  2.61           H  
ATOM   4638  HG  SER A 295      21.363  24.780  10.333  1.00  2.61           H  
ATOM   4639  N   GLY A 296      26.001  24.038  11.651  1.00  2.81           N  
ATOM   4640  CA  GLY A 296      27.102  23.363  12.311  1.00  2.81           C  
ATOM   4641  C   GLY A 296      26.694  21.958  12.749  1.00  2.81           C  
ATOM   4642  O   GLY A 296      27.287  21.409  13.677  1.00  2.81           O  
ATOM   4643  H   GLY A 296      26.021  24.157  10.650  1.00  2.81           H  
ATOM   4644 1HA  GLY A 296      27.954  23.307  11.633  1.00  2.81           H  
ATOM   4645 2HA  GLY A 296      27.417  23.943  13.177  1.00  2.81           H  
ATOM   4646  N   LYS A 297      25.673  21.372  12.106  1.00  2.96           N  
ATOM   4647  CA  LYS A 297      25.216  20.070  12.586  1.00  2.96           C  
ATOM   4648  C   LYS A 297      25.784  18.844  11.887  1.00  2.96           C  
ATOM   4649  O   LYS A 297      26.342  17.978  12.563  1.00  2.96           O  
ATOM   4650  CB  LYS A 297      23.702  19.998  12.515  1.00  2.96           C  
ATOM   4651  CG  LYS A 297      23.003  21.017  13.383  1.00  2.96           C  
ATOM   4652  CD  LYS A 297      23.294  20.801  14.854  1.00  2.96           C  
ATOM   4653  CE  LYS A 297      22.572  21.831  15.713  1.00  2.96           C  
ATOM   4654  NZ  LYS A 297      22.916  21.692  17.160  1.00  2.96           N  
ATOM   4655  H   LYS A 297      25.206  21.853  11.330  1.00  2.96           H  
ATOM   4656  HA  LYS A 297      25.495  19.991  13.636  1.00  2.96           H  
ATOM   4657 1HB  LYS A 297      23.378  20.145  11.483  1.00  2.96           H  
ATOM   4658 2HB  LYS A 297      23.389  19.009  12.820  1.00  2.96           H  
ATOM   4659 1HG  LYS A 297      23.371  21.997  13.117  1.00  2.96           H  
ATOM   4660 2HG  LYS A 297      21.929  20.989  13.201  1.00  2.96           H  
ATOM   4661 1HD  LYS A 297      22.972  19.804  15.144  1.00  2.96           H  
ATOM   4662 2HD  LYS A 297      24.370  20.887  15.026  1.00  2.96           H  
ATOM   4663 1HE  LYS A 297      22.853  22.832  15.375  1.00  2.96           H  
ATOM   4664 2HE  LYS A 297      21.497  21.706  15.592  1.00  2.96           H  
ATOM   4665 1HZ  LYS A 297      22.423  22.393  17.693  1.00  2.96           H  
ATOM   4666 2HZ  LYS A 297      22.654  20.775  17.488  1.00  2.96           H  
ATOM   4667 3HZ  LYS A 297      23.913  21.821  17.273  1.00  2.96           H  
ATOM   4668  N   VAL A 298      25.673  18.743  10.560  1.00  3.07           N  
ATOM   4669  CA  VAL A 298      26.145  17.514   9.933  1.00  3.07           C  
ATOM   4670  C   VAL A 298      27.373  17.684   9.020  1.00  3.07           C  
ATOM   4671  O   VAL A 298      27.256  18.218   7.915  1.00  3.07           O  
ATOM   4672  CB  VAL A 298      25.011  16.891   9.136  1.00  3.07           C  
ATOM   4673  CG1 VAL A 298      25.456  15.646   8.471  1.00  3.07           C  
ATOM   4674  CG2 VAL A 298      23.907  16.602  10.048  1.00  3.07           C  
ATOM   4675  H   VAL A 298      25.211  19.466  10.001  1.00  3.07           H  
ATOM   4676  HA  VAL A 298      26.339  16.825  10.734  1.00  3.07           H  
ATOM   4677  HB  VAL A 298      24.692  17.586   8.371  1.00  3.07           H  
ATOM   4678 1HG1 VAL A 298      24.630  15.218   7.905  1.00  3.07           H  
ATOM   4679 2HG1 VAL A 298      26.244  15.888   7.811  1.00  3.07           H  
ATOM   4680 3HG1 VAL A 298      25.795  14.931   9.224  1.00  3.07           H  
ATOM   4681 1HG2 VAL A 298      23.108  16.174   9.473  1.00  3.07           H  
ATOM   4682 2HG2 VAL A 298      24.233  15.900  10.808  1.00  3.07           H  
ATOM   4683 3HG2 VAL A 298      23.566  17.517  10.520  1.00  3.07           H  
ATOM   4684  N   PRO A 299      28.545  17.119   9.392  1.00  3.08           N  
ATOM   4685  CA  PRO A 299      29.817  17.216   8.681  1.00  3.08           C  
ATOM   4686  C   PRO A 299      29.783  16.444   7.370  1.00  3.08           C  
ATOM   4687  O   PRO A 299      30.624  16.628   6.495  1.00  3.08           O  
ATOM   4688  CB  PRO A 299      30.810  16.613   9.675  1.00  3.08           C  
ATOM   4689  CG  PRO A 299      29.998  15.657  10.508  1.00  3.08           C  
ATOM   4690  CD  PRO A 299      28.623  16.277  10.614  1.00  3.08           C  
ATOM   4691  HA  PRO A 299      30.046  18.277   8.496  1.00  3.08           H  
ATOM   4692 1HB  PRO A 299      31.619  16.106   9.120  1.00  3.08           H  
ATOM   4693 2HB  PRO A 299      31.283  17.409  10.268  1.00  3.08           H  
ATOM   4694 1HG  PRO A 299      29.990  14.676  10.031  1.00  3.08           H  
ATOM   4695 2HG  PRO A 299      30.470  15.521  11.492  1.00  3.08           H  
ATOM   4696 1HD  PRO A 299      27.908  15.443  10.583  1.00  3.08           H  
ATOM   4697 2HD  PRO A 299      28.529  16.892  11.529  1.00  3.08           H  
ATOM   4698  N   PHE A 300      28.774  15.599   7.234  1.00  2.99           N  
ATOM   4699  CA  PHE A 300      28.581  14.769   6.068  1.00  2.99           C  
ATOM   4700  C   PHE A 300      27.729  15.447   5.017  1.00  2.99           C  
ATOM   4701  O   PHE A 300      27.483  14.873   3.956  1.00  2.99           O  
ATOM   4702  CB  PHE A 300      27.869  13.485   6.471  1.00  2.99           C  
ATOM   4703  CG  PHE A 300      28.675  12.607   7.297  1.00  2.99           C  
ATOM   4704  CD1 PHE A 300      28.573  12.627   8.677  1.00  2.99           C  
ATOM   4705  CD2 PHE A 300      29.528  11.727   6.701  1.00  2.99           C  
ATOM   4706  CE1 PHE A 300      29.340  11.770   9.437  1.00  2.99           C  
ATOM   4707  CE2 PHE A 300      30.289  10.882   7.427  1.00  2.99           C  
ATOM   4708  CZ  PHE A 300      30.208  10.889   8.807  1.00  2.99           C  
ATOM   4709  H   PHE A 300      28.113  15.503   7.986  1.00  2.99           H  
ATOM   4710  HA  PHE A 300      29.559  14.541   5.645  1.00  2.99           H  
ATOM   4711 1HB  PHE A 300      26.961  13.714   7.003  1.00  2.99           H  
ATOM   4712 2HB  PHE A 300      27.587  12.934   5.571  1.00  2.99           H  
ATOM   4713  HD1 PHE A 300      27.885  13.323   9.157  1.00  2.99           H  
ATOM   4714  HD2 PHE A 300      29.588  11.711   5.623  1.00  2.99           H  
ATOM   4715  HE1 PHE A 300      29.262  11.785  10.524  1.00  2.99           H  
ATOM   4716  HE2 PHE A 300      30.951  10.209   6.912  1.00  2.99           H  
ATOM   4717  HZ  PHE A 300      30.821  10.204   9.394  1.00  2.99           H  
ATOM   4718  N   ALA A 301      27.274  16.671   5.271  1.00  2.81           N  
ATOM   4719  CA  ALA A 301      26.424  17.297   4.284  1.00  2.81           C  
ATOM   4720  C   ALA A 301      27.074  17.317   2.885  1.00  2.81           C  
ATOM   4721  O   ALA A 301      26.348  17.133   1.919  1.00  2.81           O  
ATOM   4722  CB  ALA A 301      26.002  18.679   4.741  1.00  2.81           C  
ATOM   4723  H   ALA A 301      27.480  17.154   6.149  1.00  2.81           H  
ATOM   4724  HA  ALA A 301      25.527  16.692   4.205  1.00  2.81           H  
ATOM   4725 1HB  ALA A 301      25.307  19.100   4.011  1.00  2.81           H  
ATOM   4726 2HB  ALA A 301      25.498  18.563   5.707  1.00  2.81           H  
ATOM   4727 3HB  ALA A 301      26.808  19.356   4.874  1.00  2.81           H  
ATOM   4728  N   PRO A 302      28.385  17.624   2.690  1.00  2.56           N  
ATOM   4729  CA  PRO A 302      29.092  17.511   1.422  1.00  2.56           C  
ATOM   4730  C   PRO A 302      29.945  16.249   1.334  1.00  2.56           C  
ATOM   4731  O   PRO A 302      31.005  16.292   0.726  1.00  2.56           O  
ATOM   4732  CB  PRO A 302      29.976  18.743   1.451  1.00  2.56           C  
ATOM   4733  CG  PRO A 302      30.417  18.809   2.911  1.00  2.56           C  
ATOM   4734  CD  PRO A 302      29.225  18.285   3.732  1.00  2.56           C  
ATOM   4735  HA  PRO A 302      28.382  17.533   0.593  1.00  2.56           H  
ATOM   4736 1HB  PRO A 302      30.807  18.625   0.742  1.00  2.56           H  
ATOM   4737 2HB  PRO A 302      29.402  19.626   1.130  1.00  2.56           H  
ATOM   4738 1HG  PRO A 302      31.320  18.195   3.058  1.00  2.56           H  
ATOM   4739 2HG  PRO A 302      30.689  19.836   3.182  1.00  2.56           H  
ATOM   4740 1HD  PRO A 302      29.608  17.558   4.447  1.00  2.56           H  
ATOM   4741 2HD  PRO A 302      28.754  19.123   4.198  1.00  2.56           H  
ATOM   4742  N   TYR A 303      29.557  15.152   1.965  1.00  2.25           N  
ATOM   4743  CA  TYR A 303      30.444  13.993   2.077  1.00  2.25           C  
ATOM   4744  C   TYR A 303      31.092  13.517   0.766  1.00  2.25           C  
ATOM   4745  O   TYR A 303      30.421  13.221  -0.235  1.00  2.25           O  
ATOM   4746  CB  TYR A 303      29.675  12.846   2.716  1.00  2.25           C  
ATOM   4747  CG  TYR A 303      30.436  11.568   2.894  1.00  2.25           C  
ATOM   4748  CD1 TYR A 303      31.591  11.507   3.672  1.00  2.25           C  
ATOM   4749  CD2 TYR A 303      29.959  10.451   2.288  1.00  2.25           C  
ATOM   4750  CE1 TYR A 303      32.258  10.296   3.807  1.00  2.25           C  
ATOM   4751  CE2 TYR A 303      30.608   9.255   2.411  1.00  2.25           C  
ATOM   4752  CZ  TYR A 303      31.752   9.163   3.158  1.00  2.25           C  
ATOM   4753  OH  TYR A 303      32.402   7.948   3.255  1.00  2.25           O  
ATOM   4754  H   TYR A 303      28.658  15.115   2.447  1.00  2.25           H  
ATOM   4755  HA  TYR A 303      31.256  14.271   2.750  1.00  2.25           H  
ATOM   4756 1HB  TYR A 303      29.326  13.153   3.682  1.00  2.25           H  
ATOM   4757 2HB  TYR A 303      28.797  12.635   2.118  1.00  2.25           H  
ATOM   4758  HD1 TYR A 303      31.972  12.402   4.165  1.00  2.25           H  
ATOM   4759  HD2 TYR A 303      29.051  10.525   1.701  1.00  2.25           H  
ATOM   4760  HE1 TYR A 303      33.168  10.237   4.405  1.00  2.25           H  
ATOM   4761  HE2 TYR A 303      30.209   8.375   1.910  1.00  2.25           H  
ATOM   4762  HH  TYR A 303      33.164   8.050   3.835  1.00  2.25           H  
ATOM   4763  N   TYR A 304      32.424  13.388   0.835  1.00  1.93           N  
ATOM   4764  CA  TYR A 304      33.293  12.957  -0.254  1.00  1.93           C  
ATOM   4765  C   TYR A 304      33.944  11.606   0.076  1.00  1.93           C  
ATOM   4766  O   TYR A 304      33.975  11.184   1.228  1.00  1.93           O  
ATOM   4767  CB  TYR A 304      34.413  13.984  -0.507  1.00  1.93           C  
ATOM   4768  CG  TYR A 304      34.000  15.380  -0.972  1.00  1.93           C  
ATOM   4769  CD1 TYR A 304      33.791  16.364  -0.035  1.00  1.93           C  
ATOM   4770  CD2 TYR A 304      33.835  15.675  -2.323  1.00  1.93           C  
ATOM   4771  CE1 TYR A 304      33.398  17.630  -0.428  1.00  1.93           C  
ATOM   4772  CE2 TYR A 304      33.437  16.945  -2.715  1.00  1.93           C  
ATOM   4773  CZ  TYR A 304      33.207  17.919  -1.772  1.00  1.93           C  
ATOM   4774  OH  TYR A 304      32.776  19.192  -2.138  1.00  1.93           O  
ATOM   4775  H   TYR A 304      32.879  13.642   1.703  1.00  1.93           H  
ATOM   4776  HA  TYR A 304      32.699  12.834  -1.153  1.00  1.93           H  
ATOM   4777 1HB  TYR A 304      34.992  14.100   0.401  1.00  1.93           H  
ATOM   4778 2HB  TYR A 304      35.061  13.585  -1.214  1.00  1.93           H  
ATOM   4779  HD1 TYR A 304      33.924  16.139   1.026  1.00  1.93           H  
ATOM   4780  HD2 TYR A 304      34.004  14.909  -3.074  1.00  1.93           H  
ATOM   4781  HE1 TYR A 304      33.225  18.395   0.327  1.00  1.93           H  
ATOM   4782  HE2 TYR A 304      33.297  17.172  -3.762  1.00  1.93           H  
ATOM   4783  HH  TYR A 304      32.395  19.188  -3.053  1.00  1.93           H  
ATOM   4784  N   GLY A 305      34.495  10.944  -0.943  1.00  1.63           N  
ATOM   4785  CA  GLY A 305      35.204   9.675  -0.756  1.00  1.63           C  
ATOM   4786  C   GLY A 305      34.862   8.661  -1.841  1.00  1.63           C  
ATOM   4787  O   GLY A 305      35.629   7.733  -2.116  1.00  1.63           O  
ATOM   4788  H   GLY A 305      34.427  11.329  -1.874  1.00  1.63           H  
ATOM   4789 1HA  GLY A 305      36.278   9.856  -0.750  1.00  1.63           H  
ATOM   4790 2HA  GLY A 305      34.949   9.261   0.219  1.00  1.63           H  
ATOM   4791  N   THR A 306      33.751   8.859  -2.527  1.00  1.37           N  
ATOM   4792  CA  THR A 306      33.446   7.909  -3.576  1.00  1.37           C  
ATOM   4793  C   THR A 306      34.084   8.334  -4.875  1.00  1.37           C  
ATOM   4794  O   THR A 306      33.544   9.117  -5.658  1.00  1.37           O  
ATOM   4795  CB  THR A 306      31.943   7.736  -3.738  1.00  1.37           C  
ATOM   4796  OG1 THR A 306      31.410   7.221  -2.517  1.00  1.37           O  
ATOM   4797  CG2 THR A 306      31.607   6.817  -4.904  1.00  1.37           C  
ATOM   4798  H   THR A 306      33.129   9.621  -2.305  1.00  1.37           H  
ATOM   4799  HA  THR A 306      33.858   6.937  -3.303  1.00  1.37           H  
ATOM   4800  HB  THR A 306      31.495   8.714  -3.923  1.00  1.37           H  
ATOM   4801  HG1 THR A 306      30.440   7.299  -2.532  1.00  1.37           H  
ATOM   4802 1HG2 THR A 306      30.525   6.724  -4.990  1.00  1.37           H  
ATOM   4803 2HG2 THR A 306      32.006   7.238  -5.816  1.00  1.37           H  
ATOM   4804 3HG2 THR A 306      32.045   5.829  -4.739  1.00  1.37           H  
ATOM   4805  N   VAL A 307      35.195   7.670  -5.136  1.00  1.15           N  
ATOM   4806  CA  VAL A 307      36.079   7.885  -6.276  1.00  1.15           C  
ATOM   4807  C   VAL A 307      35.490   7.498  -7.627  1.00  1.15           C  
ATOM   4808  O   VAL A 307      36.113   7.728  -8.658  1.00  1.15           O  
ATOM   4809  CB  VAL A 307      37.403   7.162  -6.051  1.00  1.15           C  
ATOM   4810  CG1 VAL A 307      38.082   7.728  -4.816  1.00  1.15           C  
ATOM   4811  CG2 VAL A 307      37.156   5.707  -5.877  1.00  1.15           C  
ATOM   4812  H   VAL A 307      35.498   7.054  -4.380  1.00  1.15           H  
ATOM   4813  HA  VAL A 307      36.304   8.952  -6.312  1.00  1.15           H  
ATOM   4814  HB  VAL A 307      38.039   7.318  -6.912  1.00  1.15           H  
ATOM   4815 1HG1 VAL A 307      39.032   7.244  -4.670  1.00  1.15           H  
ATOM   4816 2HG1 VAL A 307      38.243   8.789  -4.939  1.00  1.15           H  
ATOM   4817 3HG1 VAL A 307      37.447   7.563  -3.946  1.00  1.15           H  
ATOM   4818 1HG2 VAL A 307      38.098   5.185  -5.736  1.00  1.15           H  
ATOM   4819 2HG2 VAL A 307      36.512   5.543  -5.012  1.00  1.15           H  
ATOM   4820 3HG2 VAL A 307      36.667   5.345  -6.762  1.00  1.15           H  
ATOM   4821  N   ASP A 308      34.292   6.925  -7.620  1.00  0.97           N  
ATOM   4822  CA  ASP A 308      33.602   6.578  -8.850  1.00  0.97           C  
ATOM   4823  C   ASP A 308      32.892   7.812  -9.387  1.00  0.97           C  
ATOM   4824  O   ASP A 308      32.751   7.978 -10.596  1.00  0.97           O  
ATOM   4825  CB  ASP A 308      32.501   5.548  -8.586  1.00  0.97           C  
ATOM   4826  CG  ASP A 308      32.975   4.250  -8.099  1.00  0.97           C  
ATOM   4827  OD1 ASP A 308      33.580   3.548  -8.845  1.00  0.97           O  
ATOM   4828  OD2 ASP A 308      32.756   3.962  -6.947  1.00  0.97           O  
ATOM   4829  H   ASP A 308      33.852   6.749  -6.730  1.00  0.97           H  
ATOM   4830  HA  ASP A 308      34.319   6.214  -9.587  1.00  0.97           H  
ATOM   4831 1HB  ASP A 308      31.791   5.952  -7.869  1.00  0.97           H  
ATOM   4832 2HB  ASP A 308      31.949   5.378  -9.512  1.00  0.97           H  
ATOM   4833  N   ALA A 309      32.429   8.680  -8.480  1.00  0.83           N  
ATOM   4834  CA  ALA A 309      31.648   9.844  -8.869  1.00  0.83           C  
ATOM   4835  C   ALA A 309      32.459  10.787  -9.754  1.00  0.83           C  
ATOM   4836  O   ALA A 309      31.920  11.418 -10.663  1.00  0.83           O  
ATOM   4837  CB  ALA A 309      31.138  10.555  -7.634  1.00  0.83           C  
ATOM   4838  H   ALA A 309      32.649   8.558  -7.491  1.00  0.83           H  
ATOM   4839  HA  ALA A 309      30.790   9.498  -9.445  1.00  0.83           H  
ATOM   4840 1HB  ALA A 309      30.528  11.402  -7.929  1.00  0.83           H  
ATOM   4841 2HB  ALA A 309      30.543   9.867  -7.037  1.00  0.83           H  
ATOM   4842 3HB  ALA A 309      31.984  10.910  -7.035  1.00  0.83           H  
ATOM   4843  N   THR A 310      33.760  10.891  -9.497  1.00  0.72           N  
ATOM   4844  CA  THR A 310      34.587  11.808 -10.273  1.00  0.72           C  
ATOM   4845  C   THR A 310      34.668  11.396 -11.771  1.00  0.72           C  
ATOM   4846  O   THR A 310      34.290  12.203 -12.628  1.00  0.72           O  
ATOM   4847  CB  THR A 310      35.977  12.019  -9.621  1.00  0.72           C  
ATOM   4848  OG1 THR A 310      35.817  12.571  -8.296  1.00  0.72           O  
ATOM   4849  CG2 THR A 310      36.789  12.992 -10.456  1.00  0.72           C  
ATOM   4850  H   THR A 310      34.162  10.341  -8.749  1.00  0.72           H  
ATOM   4851  HA  THR A 310      34.102  12.780 -10.255  1.00  0.72           H  
ATOM   4852  HB  THR A 310      36.504  11.098  -9.524  1.00  0.72           H  
ATOM   4853  HG1 THR A 310      36.700  12.752  -7.947  1.00  0.72           H  
ATOM   4854 1HG2 THR A 310      37.753  13.170 -10.000  1.00  0.72           H  
ATOM   4855 2HG2 THR A 310      36.936  12.591 -11.457  1.00  0.72           H  
ATOM   4856 3HG2 THR A 310      36.251  13.934 -10.515  1.00  0.72           H  
ATOM   4857  N   PRO A 311      35.175  10.202 -12.165  1.00  0.66           N  
ATOM   4858  CA  PRO A 311      35.176   9.780 -13.545  1.00  0.66           C  
ATOM   4859  C   PRO A 311      33.783   9.589 -14.111  1.00  0.66           C  
ATOM   4860  O   PRO A 311      33.587   9.785 -15.309  1.00  0.66           O  
ATOM   4861  CB  PRO A 311      35.938   8.469 -13.482  1.00  0.66           C  
ATOM   4862  CG  PRO A 311      35.811   7.994 -12.078  1.00  0.66           C  
ATOM   4863  CD  PRO A 311      35.798   9.245 -11.259  1.00  0.66           C  
ATOM   4864  HA  PRO A 311      35.710  10.518 -14.152  1.00  0.66           H  
ATOM   4865 1HB  PRO A 311      35.520   7.779 -14.203  1.00  0.66           H  
ATOM   4866 2HB  PRO A 311      36.975   8.639 -13.765  1.00  0.66           H  
ATOM   4867 1HG  PRO A 311      34.893   7.400 -11.960  1.00  0.66           H  
ATOM   4868 2HG  PRO A 311      36.651   7.328 -11.821  1.00  0.66           H  
ATOM   4869 1HD  PRO A 311      35.215   9.071 -10.390  1.00  0.66           H  
ATOM   4870 2HD  PRO A 311      36.830   9.524 -11.032  1.00  0.66           H  
ATOM   4871  N   LEU A 312      32.783   9.309 -13.269  1.00  0.62           N  
ATOM   4872  CA  LEU A 312      31.438   9.231 -13.803  1.00  0.62           C  
ATOM   4873  C   LEU A 312      30.969  10.598 -14.267  1.00  0.62           C  
ATOM   4874  O   LEU A 312      30.326  10.711 -15.309  1.00  0.62           O  
ATOM   4875  CB  LEU A 312      30.483   8.584 -12.805  1.00  0.62           C  
ATOM   4876  CG  LEU A 312      30.585   7.145 -12.647  1.00  0.62           C  
ATOM   4877  CD1 LEU A 312      29.749   6.705 -11.460  1.00  0.62           C  
ATOM   4878  CD2 LEU A 312      30.033   6.554 -13.928  1.00  0.62           C  
ATOM   4879  H   LEU A 312      32.926   9.106 -12.277  1.00  0.62           H  
ATOM   4880  HA  LEU A 312      31.464   8.579 -14.673  1.00  0.62           H  
ATOM   4881 1HB  LEU A 312      30.632   9.043 -11.833  1.00  0.62           H  
ATOM   4882 2HB  LEU A 312      29.499   8.745 -13.098  1.00  0.62           H  
ATOM   4883  HG  LEU A 312      31.617   6.833 -12.494  1.00  0.62           H  
ATOM   4884 1HD1 LEU A 312      29.796   5.624 -11.367  1.00  0.62           H  
ATOM   4885 2HD1 LEU A 312      30.141   7.165 -10.558  1.00  0.62           H  
ATOM   4886 3HD1 LEU A 312      28.711   7.013 -11.608  1.00  0.62           H  
ATOM   4887 1HD2 LEU A 312      30.045   5.506 -13.870  1.00  0.62           H  
ATOM   4888 2HD2 LEU A 312      29.004   6.886 -14.059  1.00  0.62           H  
ATOM   4889 3HD2 LEU A 312      30.632   6.880 -14.776  1.00  0.62           H  
ATOM   4890  N   TYR A 313      31.320  11.641 -13.524  1.00  0.59           N  
ATOM   4891  CA  TYR A 313      30.987  13.013 -13.876  1.00  0.59           C  
ATOM   4892  C   TYR A 313      31.540  13.343 -15.240  1.00  0.59           C  
ATOM   4893  O   TYR A 313      30.825  13.842 -16.114  1.00  0.59           O  
ATOM   4894  CB  TYR A 313      31.498  13.950 -12.797  1.00  0.59           C  
ATOM   4895  CG  TYR A 313      31.405  15.404 -13.059  1.00  0.59           C  
ATOM   4896  CD1 TYR A 313      30.209  16.042 -12.954  1.00  0.59           C  
ATOM   4897  CD2 TYR A 313      32.561  16.121 -13.357  1.00  0.59           C  
ATOM   4898  CE1 TYR A 313      30.143  17.386 -13.177  1.00  0.59           C  
ATOM   4899  CE2 TYR A 313      32.490  17.479 -13.566  1.00  0.59           C  
ATOM   4900  CZ  TYR A 313      31.277  18.105 -13.488  1.00  0.59           C  
ATOM   4901  OH  TYR A 313      31.173  19.444 -13.710  1.00  0.59           O  
ATOM   4902  H   TYR A 313      31.825  11.487 -12.648  1.00  0.59           H  
ATOM   4903  HA  TYR A 313      29.900  13.101 -13.933  1.00  0.59           H  
ATOM   4904 1HB  TYR A 313      30.949  13.742 -11.880  1.00  0.59           H  
ATOM   4905 2HB  TYR A 313      32.524  13.733 -12.594  1.00  0.59           H  
ATOM   4906  HD1 TYR A 313      29.309  15.482 -12.704  1.00  0.59           H  
ATOM   4907  HD2 TYR A 313      33.521  15.605 -13.421  1.00  0.59           H  
ATOM   4908  HE1 TYR A 313      29.201  17.881 -13.103  1.00  0.59           H  
ATOM   4909  HE2 TYR A 313      33.389  18.050 -13.800  1.00  0.59           H  
ATOM   4910  HH  TYR A 313      30.237  19.690 -13.706  1.00  0.59           H  
ATOM   4911  N   VAL A 314      32.820  13.049 -15.423  1.00  0.58           N  
ATOM   4912  CA  VAL A 314      33.455  13.322 -16.695  1.00  0.58           C  
ATOM   4913  C   VAL A 314      32.812  12.490 -17.806  1.00  0.58           C  
ATOM   4914  O   VAL A 314      32.522  13.017 -18.883  1.00  0.58           O  
ATOM   4915  CB  VAL A 314      34.946  13.021 -16.609  1.00  0.58           C  
ATOM   4916  CG1 VAL A 314      35.586  13.146 -17.971  1.00  0.58           C  
ATOM   4917  CG2 VAL A 314      35.588  13.944 -15.598  1.00  0.58           C  
ATOM   4918  H   VAL A 314      33.350  12.636 -14.650  1.00  0.58           H  
ATOM   4919  HA  VAL A 314      33.320  14.375 -16.923  1.00  0.58           H  
ATOM   4920  HB  VAL A 314      35.065  12.001 -16.276  1.00  0.58           H  
ATOM   4921 1HG1 VAL A 314      36.644  12.903 -17.895  1.00  0.58           H  
ATOM   4922 2HG1 VAL A 314      35.108  12.454 -18.668  1.00  0.58           H  
ATOM   4923 3HG1 VAL A 314      35.473  14.167 -18.333  1.00  0.58           H  
ATOM   4924 1HG2 VAL A 314      36.647  13.710 -15.510  1.00  0.58           H  
ATOM   4925 2HG2 VAL A 314      35.468  14.983 -15.917  1.00  0.58           H  
ATOM   4926 3HG2 VAL A 314      35.104  13.801 -14.631  1.00  0.58           H  
ATOM   4927  N   ALA A 315      32.572  11.191 -17.546  1.00  0.58           N  
ATOM   4928  CA  ALA A 315      31.948  10.320 -18.540  1.00  0.58           C  
ATOM   4929  C   ALA A 315      30.563  10.833 -18.926  1.00  0.58           C  
ATOM   4930  O   ALA A 315      30.196  10.781 -20.099  1.00  0.58           O  
ATOM   4931  CB  ALA A 315      31.840   8.892 -18.027  1.00  0.58           C  
ATOM   4932  H   ALA A 315      32.836  10.794 -16.648  1.00  0.58           H  
ATOM   4933  HA  ALA A 315      32.576  10.332 -19.424  1.00  0.58           H  
ATOM   4934 1HB  ALA A 315      31.398   8.276 -18.802  1.00  0.58           H  
ATOM   4935 2HB  ALA A 315      32.833   8.513 -17.777  1.00  0.58           H  
ATOM   4936 3HB  ALA A 315      31.210   8.874 -17.142  1.00  0.58           H  
ATOM   4937  N   LEU A 316      29.807  11.362 -17.956  1.00  0.58           N  
ATOM   4938  CA  LEU A 316      28.492  11.932 -18.223  1.00  0.58           C  
ATOM   4939  C   LEU A 316      28.613  13.150 -19.081  1.00  0.58           C  
ATOM   4940  O   LEU A 316      27.868  13.292 -20.039  1.00  0.58           O  
ATOM   4941  CB  LEU A 316      27.718  12.241 -16.949  1.00  0.58           C  
ATOM   4942  CG  LEU A 316      26.310  12.919 -17.180  1.00  0.58           C  
ATOM   4943  CD1 LEU A 316      25.435  11.994 -17.993  1.00  0.58           C  
ATOM   4944  CD2 LEU A 316      25.643  13.266 -15.836  1.00  0.58           C  
ATOM   4945  H   LEU A 316      30.148  11.354 -16.999  1.00  0.58           H  
ATOM   4946  HA  LEU A 316      27.914  11.227 -18.793  1.00  0.58           H  
ATOM   4947 1HB  LEU A 316      27.553  11.301 -16.472  1.00  0.58           H  
ATOM   4948 2HB  LEU A 316      28.326  12.862 -16.293  1.00  0.58           H  
ATOM   4949  HG  LEU A 316      26.451  13.825 -17.750  1.00  0.58           H  
ATOM   4950 1HD1 LEU A 316      24.477  12.452 -18.183  1.00  0.58           H  
ATOM   4951 2HD1 LEU A 316      25.923  11.781 -18.939  1.00  0.58           H  
ATOM   4952 3HD1 LEU A 316      25.287  11.078 -17.444  1.00  0.58           H  
ATOM   4953 1HD2 LEU A 316      24.683  13.755 -16.021  1.00  0.58           H  
ATOM   4954 2HD2 LEU A 316      25.481  12.377 -15.271  1.00  0.58           H  
ATOM   4955 3HD2 LEU A 316      26.281  13.936 -15.267  1.00  0.58           H  
ATOM   4956  N   ALA A 317      29.537  14.048 -18.768  1.00  0.59           N  
ATOM   4957  CA  ALA A 317      29.702  15.213 -19.620  1.00  0.59           C  
ATOM   4958  C   ALA A 317      30.046  14.756 -21.031  1.00  0.59           C  
ATOM   4959  O   ALA A 317      29.549  15.294 -22.028  1.00  0.59           O  
ATOM   4960  CB  ALA A 317      30.781  16.097 -19.067  1.00  0.59           C  
ATOM   4961  H   ALA A 317      30.124  13.917 -17.942  1.00  0.59           H  
ATOM   4962  HA  ALA A 317      28.767  15.759 -19.658  1.00  0.59           H  
ATOM   4963 1HB  ALA A 317      30.903  16.961 -19.688  1.00  0.59           H  
ATOM   4964 2HB  ALA A 317      30.494  16.398 -18.074  1.00  0.59           H  
ATOM   4965 3HB  ALA A 317      31.716  15.540 -19.029  1.00  0.59           H  
ATOM   4966  N   GLY A 318      30.851  13.703 -21.114  1.00  0.61           N  
ATOM   4967  CA  GLY A 318      31.230  13.148 -22.384  1.00  0.61           C  
ATOM   4968  C   GLY A 318      30.029  12.623 -23.181  1.00  0.61           C  
ATOM   4969  O   GLY A 318      29.783  13.047 -24.320  1.00  0.61           O  
ATOM   4970  H   GLY A 318      31.245  13.300 -20.265  1.00  0.61           H  
ATOM   4971 1HA  GLY A 318      31.712  13.938 -22.924  1.00  0.61           H  
ATOM   4972 2HA  GLY A 318      31.958  12.362 -22.227  1.00  0.61           H  
ATOM   4973  N   GLU A 319      29.263  11.712 -22.576  1.00  0.63           N  
ATOM   4974  CA  GLU A 319      28.095  11.146 -23.237  1.00  0.63           C  
ATOM   4975  C   GLU A 319      27.050  12.223 -23.506  1.00  0.63           C  
ATOM   4976  O   GLU A 319      26.422  12.225 -24.562  1.00  0.63           O  
ATOM   4977  CB  GLU A 319      27.495  10.011 -22.387  1.00  0.63           C  
ATOM   4978  CG  GLU A 319      28.311   8.715 -22.338  1.00  0.63           C  
ATOM   4979  CD  GLU A 319      28.308   7.913 -23.651  1.00  0.63           C  
ATOM   4980  OE1 GLU A 319      27.239   7.585 -24.162  1.00  0.63           O  
ATOM   4981  OE2 GLU A 319      29.378   7.635 -24.142  1.00  0.63           O  
ATOM   4982  H   GLU A 319      29.510  11.407 -21.639  1.00  0.63           H  
ATOM   4983  HA  GLU A 319      28.408  10.729 -24.192  1.00  0.63           H  
ATOM   4984 1HB  GLU A 319      27.368  10.363 -21.361  1.00  0.63           H  
ATOM   4985 2HB  GLU A 319      26.524   9.751 -22.767  1.00  0.63           H  
ATOM   4986 1HG  GLU A 319      29.342   8.961 -22.076  1.00  0.63           H  
ATOM   4987 2HG  GLU A 319      27.914   8.089 -21.551  1.00  0.63           H  
ATOM   4988  N   TYR A 320      26.894  13.164 -22.581  1.00  0.66           N  
ATOM   4989  CA  TYR A 320      25.931  14.235 -22.725  1.00  0.66           C  
ATOM   4990  C   TYR A 320      26.192  14.945 -24.028  1.00  0.66           C  
ATOM   4991  O   TYR A 320      25.279  15.135 -24.837  1.00  0.66           O  
ATOM   4992  CB  TYR A 320      26.022  15.206 -21.543  1.00  0.66           C  
ATOM   4993  CG  TYR A 320      25.124  16.387 -21.627  1.00  0.66           C  
ATOM   4994  CD1 TYR A 320      23.810  16.290 -21.246  1.00  0.66           C  
ATOM   4995  CD2 TYR A 320      25.617  17.578 -22.100  1.00  0.66           C  
ATOM   4996  CE1 TYR A 320      22.987  17.372 -21.340  1.00  0.66           C  
ATOM   4997  CE2 TYR A 320      24.796  18.658 -22.196  1.00  0.66           C  
ATOM   4998  CZ  TYR A 320      23.478  18.569 -21.823  1.00  0.66           C  
ATOM   4999  OH  TYR A 320      22.627  19.662 -21.927  1.00  0.66           O  
ATOM   5000  H   TYR A 320      27.441  13.128 -21.733  1.00  0.66           H  
ATOM   5001  HA  TYR A 320      24.937  13.813 -22.773  1.00  0.66           H  
ATOM   5002 1HB  TYR A 320      25.787  14.669 -20.621  1.00  0.66           H  
ATOM   5003 2HB  TYR A 320      27.040  15.565 -21.455  1.00  0.66           H  
ATOM   5004  HD1 TYR A 320      23.429  15.361 -20.876  1.00  0.66           H  
ATOM   5005  HD2 TYR A 320      26.660  17.660 -22.403  1.00  0.66           H  
ATOM   5006  HE1 TYR A 320      21.954  17.292 -21.044  1.00  0.66           H  
ATOM   5007  HE2 TYR A 320      25.195  19.595 -22.565  1.00  0.66           H  
ATOM   5008  HH  TYR A 320      23.071  20.413 -22.394  1.00  0.66           H  
ATOM   5009  N   LEU A 321      27.445  15.320 -24.263  1.00  0.70           N  
ATOM   5010  CA  LEU A 321      27.758  16.032 -25.480  1.00  0.70           C  
ATOM   5011  C   LEU A 321      27.448  15.154 -26.695  1.00  0.70           C  
ATOM   5012  O   LEU A 321      26.765  15.593 -27.622  1.00  0.70           O  
ATOM   5013  CB  LEU A 321      29.232  16.454 -25.486  1.00  0.70           C  
ATOM   5014  CG  LEU A 321      29.667  17.291 -26.698  1.00  0.70           C  
ATOM   5015  CD1 LEU A 321      28.806  18.546 -26.739  1.00  0.70           C  
ATOM   5016  CD2 LEU A 321      31.154  17.676 -26.569  1.00  0.70           C  
ATOM   5017  H   LEU A 321      28.179  15.141 -23.572  1.00  0.70           H  
ATOM   5018  HA  LEU A 321      27.140  16.927 -25.525  1.00  0.70           H  
ATOM   5019 1HB  LEU A 321      29.442  16.974 -24.579  1.00  0.70           H  
ATOM   5020 2HB  LEU A 321      29.831  15.543 -25.491  1.00  0.70           H  
ATOM   5021  HG  LEU A 321      29.508  16.722 -27.620  1.00  0.70           H  
ATOM   5022 1HD1 LEU A 321      29.088  19.158 -27.595  1.00  0.70           H  
ATOM   5023 2HD1 LEU A 321      27.762  18.260 -26.829  1.00  0.70           H  
ATOM   5024 3HD1 LEU A 321      28.942  19.108 -25.831  1.00  0.70           H  
ATOM   5025 1HD2 LEU A 321      31.446  18.277 -27.428  1.00  0.70           H  
ATOM   5026 2HD2 LEU A 321      31.319  18.243 -25.661  1.00  0.70           H  
ATOM   5027 3HD2 LEU A 321      31.750  16.784 -26.541  1.00  0.70           H  
ATOM   5028  N   ARG A 322      27.848  13.876 -26.664  1.00  0.74           N  
ATOM   5029  CA  ARG A 322      27.587  13.008 -27.818  1.00  0.74           C  
ATOM   5030  C   ARG A 322      26.087  12.809 -28.106  1.00  0.74           C  
ATOM   5031  O   ARG A 322      25.702  12.630 -29.268  1.00  0.74           O  
ATOM   5032  CB  ARG A 322      28.204  11.632 -27.636  1.00  0.74           C  
ATOM   5033  CG  ARG A 322      29.736  11.533 -27.619  1.00  0.74           C  
ATOM   5034  CD  ARG A 322      30.370  11.982 -28.918  1.00  0.74           C  
ATOM   5035  NE  ARG A 322      31.767  11.561 -29.000  1.00  0.74           N  
ATOM   5036  CZ  ARG A 322      32.708  12.031 -29.858  1.00  0.74           C  
ATOM   5037  NH1 ARG A 322      32.445  12.984 -30.734  1.00  0.74           N  
ATOM   5038  NH2 ARG A 322      33.936  11.516 -29.816  1.00  0.74           N  
ATOM   5039  H   ARG A 322      28.379  13.526 -25.863  1.00  0.74           H  
ATOM   5040  HA  ARG A 322      28.045  13.471 -28.692  1.00  0.74           H  
ATOM   5041 1HB  ARG A 322      27.837  11.200 -26.704  1.00  0.74           H  
ATOM   5042 2HB  ARG A 322      27.856  10.993 -28.438  1.00  0.74           H  
ATOM   5043 1HG  ARG A 322      30.113  12.170 -26.820  1.00  0.74           H  
ATOM   5044 2HG  ARG A 322      30.029  10.500 -27.424  1.00  0.74           H  
ATOM   5045 1HD  ARG A 322      29.840  11.579 -29.758  1.00  0.74           H  
ATOM   5046 2HD  ARG A 322      30.340  13.075 -28.974  1.00  0.74           H  
ATOM   5047  HE  ARG A 322      32.057  10.831 -28.362  1.00  0.74           H  
ATOM   5048 1HH1 ARG A 322      31.507  13.419 -30.823  1.00  0.74           H  
ATOM   5049 2HH1 ARG A 322      33.166  13.308 -31.353  1.00  0.74           H  
ATOM   5050 1HH2 ARG A 322      34.176  10.759 -29.149  1.00  0.74           H  
ATOM   5051 2HH2 ARG A 322      34.646  11.859 -30.444  1.00  0.74           H  
ATOM   5052  N   TRP A 323      25.250  12.793 -27.056  1.00  0.77           N  
ATOM   5053  CA  TRP A 323      23.799  12.623 -27.198  1.00  0.77           C  
ATOM   5054  C   TRP A 323      23.031  13.922 -27.479  1.00  0.77           C  
ATOM   5055  O   TRP A 323      21.950  13.873 -28.071  1.00  0.77           O  
ATOM   5056  CB  TRP A 323      23.212  11.947 -25.944  1.00  0.77           C  
ATOM   5057  CG  TRP A 323      23.488  10.421 -25.833  1.00  0.77           C  
ATOM   5058  CD1 TRP A 323      24.477   9.843 -25.110  1.00  0.77           C  
ATOM   5059  CD2 TRP A 323      22.746   9.310 -26.422  1.00  0.77           C  
ATOM   5060  NE1 TRP A 323      24.440   8.496 -25.212  1.00  0.77           N  
ATOM   5061  CE2 TRP A 323      23.381   8.137 -26.006  1.00  0.77           C  
ATOM   5062  CE3 TRP A 323      21.623   9.216 -27.254  1.00  0.77           C  
ATOM   5063  CZ2 TRP A 323      22.933   6.885 -26.389  1.00  0.77           C  
ATOM   5064  CZ3 TRP A 323      21.188   7.941 -27.639  1.00  0.77           C  
ATOM   5065  CH2 TRP A 323      21.818   6.827 -27.216  1.00  0.77           C  
ATOM   5066  H   TRP A 323      25.642  12.895 -26.120  1.00  0.77           H  
ATOM   5067  HA  TRP A 323      23.623  11.965 -28.038  1.00  0.77           H  
ATOM   5068 1HB  TRP A 323      23.635  12.433 -25.057  1.00  0.77           H  
ATOM   5069 2HB  TRP A 323      22.135  12.105 -25.914  1.00  0.77           H  
ATOM   5070  HD1 TRP A 323      25.199  10.353 -24.546  1.00  0.77           H  
ATOM   5071  HE1 TRP A 323      25.140   7.889 -24.743  1.00  0.77           H  
ATOM   5072  HE3 TRP A 323      21.108  10.111 -27.599  1.00  0.77           H  
ATOM   5073  HZ2 TRP A 323      23.422   5.967 -26.065  1.00  0.77           H  
ATOM   5074  HZ3 TRP A 323      20.333   7.851 -28.284  1.00  0.77           H  
ATOM   5075  HH2 TRP A 323      21.439   5.860 -27.535  1.00  0.77           H  
ATOM   5076  N   THR A 324      23.562  15.083 -27.062  1.00  0.80           N  
ATOM   5077  CA  THR A 324      22.802  16.324 -27.230  1.00  0.80           C  
ATOM   5078  C   THR A 324      23.400  17.368 -28.171  1.00  0.80           C  
ATOM   5079  O   THR A 324      22.672  18.214 -28.689  1.00  0.80           O  
ATOM   5080  CB  THR A 324      22.665  17.040 -25.877  1.00  0.80           C  
ATOM   5081  OG1 THR A 324      23.973  17.407 -25.425  1.00  0.80           O  
ATOM   5082  CG2 THR A 324      22.023  16.122 -24.835  1.00  0.80           C  
ATOM   5083  H   THR A 324      24.449  15.089 -26.563  1.00  0.80           H  
ATOM   5084  HA  THR A 324      21.825  16.078 -27.613  1.00  0.80           H  
ATOM   5085  HB  THR A 324      22.059  17.937 -25.998  1.00  0.80           H  
ATOM   5086  HG1 THR A 324      24.464  16.586 -25.190  1.00  0.80           H  
ATOM   5087 1HG2 THR A 324      21.950  16.649 -23.896  1.00  0.80           H  
ATOM   5088 2HG2 THR A 324      21.030  15.833 -25.162  1.00  0.80           H  
ATOM   5089 3HG2 THR A 324      22.635  15.229 -24.700  1.00  0.80           H  
ATOM   5090  N   GLY A 325      24.720  17.371 -28.352  1.00  0.81           N  
ATOM   5091  CA  GLY A 325      25.371  18.404 -29.149  1.00  0.81           C  
ATOM   5092  C   GLY A 325      25.560  19.704 -28.357  1.00  0.81           C  
ATOM   5093  O   GLY A 325      26.067  20.704 -28.880  1.00  0.81           O  
ATOM   5094  H   GLY A 325      25.308  16.653 -27.942  1.00  0.81           H  
ATOM   5095 1HA  GLY A 325      26.343  18.033 -29.480  1.00  0.81           H  
ATOM   5096 2HA  GLY A 325      24.781  18.600 -30.043  1.00  0.81           H  
ATOM   5097  N   ASP A 326      25.189  19.700 -27.071  1.00  0.81           N  
ATOM   5098  CA  ASP A 326      25.257  20.904 -26.258  1.00  0.81           C  
ATOM   5099  C   ASP A 326      26.648  21.248 -25.756  1.00  0.81           C  
ATOM   5100  O   ASP A 326      26.972  21.160 -24.566  1.00  0.81           O  
ATOM   5101  CB  ASP A 326      24.272  20.779 -25.105  1.00  0.81           C  
ATOM   5102  CG  ASP A 326      24.171  22.020 -24.171  1.00  0.81           C  
ATOM   5103  OD1 ASP A 326      24.711  23.063 -24.480  1.00  0.81           O  
ATOM   5104  OD2 ASP A 326      23.573  21.890 -23.122  1.00  0.81           O  
ATOM   5105  H   ASP A 326      24.808  18.853 -26.650  1.00  0.81           H  
ATOM   5106  HA  ASP A 326      24.923  21.734 -26.878  1.00  0.81           H  
ATOM   5107 1HB  ASP A 326      23.280  20.595 -25.525  1.00  0.81           H  
ATOM   5108 2HB  ASP A 326      24.521  19.912 -24.557  1.00  0.81           H  
ATOM   5109  N   ARG A 327      27.428  21.748 -26.704  1.00  0.79           N  
ATOM   5110  CA  ARG A 327      28.788  22.172 -26.465  1.00  0.79           C  
ATOM   5111  C   ARG A 327      28.815  23.303 -25.453  1.00  0.79           C  
ATOM   5112  O   ARG A 327      29.748  23.394 -24.661  1.00  0.79           O  
ATOM   5113  CB  ARG A 327      29.454  22.606 -27.756  1.00  0.79           C  
ATOM   5114  CG  ARG A 327      30.876  23.031 -27.565  1.00  0.79           C  
ATOM   5115  CD  ARG A 327      31.735  21.881 -27.195  1.00  0.79           C  
ATOM   5116  NE  ARG A 327      33.101  22.298 -26.906  1.00  0.79           N  
ATOM   5117  CZ  ARG A 327      34.093  21.438 -26.578  1.00  0.79           C  
ATOM   5118  NH1 ARG A 327      33.838  20.147 -26.546  1.00  0.79           N  
ATOM   5119  NH2 ARG A 327      35.302  21.884 -26.295  1.00  0.79           N  
ATOM   5120  H   ARG A 327      27.044  21.757 -27.646  1.00  0.79           H  
ATOM   5121  HA  ARG A 327      29.350  21.339 -26.056  1.00  0.79           H  
ATOM   5122 1HB  ARG A 327      29.434  21.785 -28.469  1.00  0.79           H  
ATOM   5123 2HB  ARG A 327      28.908  23.441 -28.188  1.00  0.79           H  
ATOM   5124 1HG  ARG A 327      31.263  23.473 -28.484  1.00  0.79           H  
ATOM   5125 2HG  ARG A 327      30.921  23.764 -26.767  1.00  0.79           H  
ATOM   5126 1HD  ARG A 327      31.331  21.392 -26.305  1.00  0.79           H  
ATOM   5127 2HD  ARG A 327      31.763  21.165 -28.017  1.00  0.79           H  
ATOM   5128  HE  ARG A 327      33.306  23.320 -26.919  1.00  0.79           H  
ATOM   5129 1HH1 ARG A 327      32.914  19.814 -26.764  1.00  0.79           H  
ATOM   5130 2HH1 ARG A 327      34.578  19.459 -26.328  1.00  0.79           H  
ATOM   5131 1HH2 ARG A 327      35.495  22.878 -26.326  1.00  0.79           H  
ATOM   5132 2HH2 ARG A 327      36.045  21.220 -26.018  1.00  0.79           H  
ATOM   5133  N   LYS A 328      27.815  24.190 -25.498  1.00  0.76           N  
ATOM   5134  CA  LYS A 328      27.775  25.333 -24.594  1.00  0.76           C  
ATOM   5135  C   LYS A 328      27.824  24.848 -23.145  1.00  0.76           C  
ATOM   5136  O   LYS A 328      28.684  25.294 -22.383  1.00  0.76           O  
ATOM   5137  CB  LYS A 328      26.528  26.188 -24.852  1.00  0.76           C  
ATOM   5138  CG  LYS A 328      26.418  27.467 -23.996  1.00  0.76           C  
ATOM   5139  CD  LYS A 328      25.142  28.258 -24.343  1.00  0.76           C  
ATOM   5140  CE  LYS A 328      25.088  29.614 -23.628  1.00  0.76           C  
ATOM   5141  NZ  LYS A 328      24.949  29.472 -22.157  1.00  0.76           N  
ATOM   5142  H   LYS A 328      27.055  24.045 -26.152  1.00  0.76           H  
ATOM   5143  HA  LYS A 328      28.659  25.946 -24.770  1.00  0.76           H  
ATOM   5144 1HB  LYS A 328      26.505  26.485 -25.900  1.00  0.76           H  
ATOM   5145 2HB  LYS A 328      25.633  25.584 -24.666  1.00  0.76           H  
ATOM   5146 1HG  LYS A 328      26.398  27.198 -22.934  1.00  0.76           H  
ATOM   5147 2HG  LYS A 328      27.287  28.099 -24.173  1.00  0.76           H  
ATOM   5148 1HD  LYS A 328      25.091  28.422 -25.419  1.00  0.76           H  
ATOM   5149 2HD  LYS A 328      24.271  27.673 -24.042  1.00  0.76           H  
ATOM   5150 1HE  LYS A 328      26.003  30.165 -23.842  1.00  0.76           H  
ATOM   5151 2HE  LYS A 328      24.239  30.181 -24.007  1.00  0.76           H  
ATOM   5152 1HZ  LYS A 328      24.924  30.375 -21.719  1.00  0.76           H  
ATOM   5153 2HZ  LYS A 328      24.109  28.972 -21.931  1.00  0.76           H  
ATOM   5154 3HZ  LYS A 328      25.755  28.953 -21.781  1.00  0.76           H  
ATOM   5155  N   LEU A 329      26.965  23.882 -22.765  1.00  0.73           N  
ATOM   5156  CA  LEU A 329      27.059  23.380 -21.391  1.00  0.73           C  
ATOM   5157  C   LEU A 329      28.444  22.871 -21.094  1.00  0.73           C  
ATOM   5158  O   LEU A 329      29.002  23.154 -20.033  1.00  0.73           O  
ATOM   5159  CB  LEU A 329      26.123  22.220 -21.068  1.00  0.73           C  
ATOM   5160  CG  LEU A 329      26.350  21.691 -19.624  1.00  0.73           C  
ATOM   5161  CD1 LEU A 329      26.049  22.773 -18.671  1.00  0.73           C  
ATOM   5162  CD2 LEU A 329      25.507  20.491 -19.321  1.00  0.73           C  
ATOM   5163  H   LEU A 329      26.242  23.526 -23.408  1.00  0.73           H  
ATOM   5164  HA  LEU A 329      26.841  24.203 -20.713  1.00  0.73           H  
ATOM   5165 1HB  LEU A 329      25.089  22.548 -21.169  1.00  0.73           H  
ATOM   5166 2HB  LEU A 329      26.307  21.415 -21.773  1.00  0.73           H  
ATOM   5167  HG  LEU A 329      27.386  21.432 -19.516  1.00  0.73           H  
ATOM   5168 1HD1 LEU A 329      26.238  22.427 -17.663  1.00  0.73           H  
ATOM   5169 2HD1 LEU A 329      26.677  23.643 -18.881  1.00  0.73           H  
ATOM   5170 3HD1 LEU A 329      25.013  23.030 -18.785  1.00  0.73           H  
ATOM   5171 1HD2 LEU A 329      25.693  20.162 -18.300  1.00  0.73           H  
ATOM   5172 2HD2 LEU A 329      24.463  20.750 -19.433  1.00  0.73           H  
ATOM   5173 3HD2 LEU A 329      25.765  19.704 -19.989  1.00  0.73           H  
ATOM   5174  N   ILE A 330      29.001  22.098 -22.010  1.00  0.69           N  
ATOM   5175  CA  ILE A 330      30.303  21.528 -21.748  1.00  0.69           C  
ATOM   5176  C   ILE A 330      31.351  22.599 -21.509  1.00  0.69           C  
ATOM   5177  O   ILE A 330      32.181  22.462 -20.607  1.00  0.69           O  
ATOM   5178  CB  ILE A 330      30.743  20.650 -22.904  1.00  0.69           C  
ATOM   5179  CG1 ILE A 330      29.811  19.467 -23.024  1.00  0.69           C  
ATOM   5180  CG2 ILE A 330      32.178  20.258 -22.745  1.00  0.69           C  
ATOM   5181  CD1 ILE A 330      29.744  18.586 -21.823  1.00  0.69           C  
ATOM   5182  H   ILE A 330      28.497  21.900 -22.883  1.00  0.69           H  
ATOM   5183  HA  ILE A 330      30.232  20.915 -20.852  1.00  0.69           H  
ATOM   5184  HB  ILE A 330      30.648  21.211 -23.826  1.00  0.69           H  
ATOM   5185 1HG1 ILE A 330      28.804  19.831 -23.242  1.00  0.69           H  
ATOM   5186 2HG1 ILE A 330      30.147  18.885 -23.836  1.00  0.69           H  
ATOM   5187 1HG2 ILE A 330      32.478  19.656 -23.595  1.00  0.69           H  
ATOM   5188 2HG2 ILE A 330      32.800  21.154 -22.700  1.00  0.69           H  
ATOM   5189 3HG2 ILE A 330      32.291  19.698 -21.825  1.00  0.69           H  
ATOM   5190 1HD1 ILE A 330      29.058  17.762 -22.019  1.00  0.69           H  
ATOM   5191 2HD1 ILE A 330      30.733  18.193 -21.616  1.00  0.69           H  
ATOM   5192 3HD1 ILE A 330      29.388  19.155 -20.982  1.00  0.69           H  
ATOM   5193  N   GLU A 331      31.323  23.664 -22.305  1.00  0.66           N  
ATOM   5194  CA  GLU A 331      32.282  24.737 -22.121  1.00  0.66           C  
ATOM   5195  C   GLU A 331      32.094  25.414 -20.759  1.00  0.66           C  
ATOM   5196  O   GLU A 331      33.071  25.779 -20.104  1.00  0.66           O  
ATOM   5197  CB  GLU A 331      32.226  25.715 -23.297  1.00  0.66           C  
ATOM   5198  CG  GLU A 331      32.776  25.073 -24.581  1.00  0.66           C  
ATOM   5199  CD  GLU A 331      32.790  25.945 -25.809  1.00  0.66           C  
ATOM   5200  OE1 GLU A 331      32.349  27.069 -25.756  1.00  0.66           O  
ATOM   5201  OE2 GLU A 331      33.242  25.446 -26.823  1.00  0.66           O  
ATOM   5202  H   GLU A 331      30.624  23.719 -23.047  1.00  0.66           H  
ATOM   5203  HA  GLU A 331      33.274  24.299 -22.139  1.00  0.66           H  
ATOM   5204 1HB  GLU A 331      31.188  26.013 -23.479  1.00  0.66           H  
ATOM   5205 2HB  GLU A 331      32.801  26.610 -23.069  1.00  0.66           H  
ATOM   5206 1HG  GLU A 331      33.793  24.739 -24.387  1.00  0.66           H  
ATOM   5207 2HG  GLU A 331      32.183  24.190 -24.785  1.00  0.66           H  
ATOM   5208  N   GLU A 332      30.843  25.547 -20.305  1.00  0.64           N  
ATOM   5209  CA  GLU A 332      30.573  26.128 -18.989  1.00  0.64           C  
ATOM   5210  C   GLU A 332      31.102  25.215 -17.859  1.00  0.64           C  
ATOM   5211  O   GLU A 332      31.610  25.697 -16.843  1.00  0.64           O  
ATOM   5212  CB  GLU A 332      29.070  26.406 -18.821  1.00  0.64           C  
ATOM   5213  CG  GLU A 332      28.541  27.531 -19.741  1.00  0.64           C  
ATOM   5214  CD  GLU A 332      27.035  27.788 -19.631  1.00  0.64           C  
ATOM   5215  OE1 GLU A 332      26.381  27.173 -18.812  1.00  0.64           O  
ATOM   5216  OE2 GLU A 332      26.541  28.606 -20.389  1.00  0.64           O  
ATOM   5217  H   GLU A 332      30.065  25.250 -20.898  1.00  0.64           H  
ATOM   5218  HA  GLU A 332      31.099  27.078 -18.922  1.00  0.64           H  
ATOM   5219 1HB  GLU A 332      28.508  25.500 -19.038  1.00  0.64           H  
ATOM   5220 2HB  GLU A 332      28.861  26.682 -17.790  1.00  0.64           H  
ATOM   5221 1HG  GLU A 332      29.077  28.450 -19.510  1.00  0.64           H  
ATOM   5222 2HG  GLU A 332      28.778  27.264 -20.769  1.00  0.64           H  
ATOM   5223  N   LEU A 333      31.005  23.892 -18.059  1.00  0.62           N  
ATOM   5224  CA  LEU A 333      31.466  22.893 -17.089  1.00  0.62           C  
ATOM   5225  C   LEU A 333      32.977  22.703 -17.160  1.00  0.62           C  
ATOM   5226  O   LEU A 333      33.599  22.280 -16.186  1.00  0.62           O  
ATOM   5227  CB  LEU A 333      30.864  21.520 -17.383  1.00  0.62           C  
ATOM   5228  CG  LEU A 333      29.386  21.325 -17.288  1.00  0.62           C  
ATOM   5229  CD1 LEU A 333      29.094  19.949 -17.836  1.00  0.62           C  
ATOM   5230  CD2 LEU A 333      28.898  21.443 -15.868  1.00  0.62           C  
ATOM   5231  H   LEU A 333      30.546  23.572 -18.913  1.00  0.62           H  
ATOM   5232  HA  LEU A 333      31.195  23.221 -16.089  1.00  0.62           H  
ATOM   5233 1HB  LEU A 333      31.147  21.254 -18.399  1.00  0.62           H  
ATOM   5234 2HB  LEU A 333      31.318  20.804 -16.706  1.00  0.62           H  
ATOM   5235  HG  LEU A 333      28.892  22.061 -17.890  1.00  0.62           H  
ATOM   5236 1HD1 LEU A 333      28.034  19.783 -17.819  1.00  0.62           H  
ATOM   5237 2HD1 LEU A 333      29.447  19.893 -18.849  1.00  0.62           H  
ATOM   5238 3HD1 LEU A 333      29.601  19.196 -17.234  1.00  0.62           H  
ATOM   5239 1HD2 LEU A 333      27.822  21.281 -15.854  1.00  0.62           H  
ATOM   5240 2HD2 LEU A 333      29.386  20.698 -15.248  1.00  0.62           H  
ATOM   5241 3HD2 LEU A 333      29.123  22.439 -15.486  1.00  0.62           H  
ATOM   5242  N   ARG A 334      33.559  22.999 -18.321  1.00  0.61           N  
ATOM   5243  CA  ARG A 334      34.975  22.813 -18.634  1.00  0.61           C  
ATOM   5244  C   ARG A 334      35.950  22.866 -17.450  1.00  0.61           C  
ATOM   5245  O   ARG A 334      36.672  21.889 -17.269  1.00  0.61           O  
ATOM   5246  CB  ARG A 334      35.410  23.751 -19.740  1.00  0.61           C  
ATOM   5247  CG  ARG A 334      36.790  23.533 -20.252  1.00  0.61           C  
ATOM   5248  CD  ARG A 334      37.075  24.405 -21.400  1.00  0.61           C  
ATOM   5249  NE  ARG A 334      38.289  24.004 -22.055  1.00  0.61           N  
ATOM   5250  CZ  ARG A 334      38.343  23.026 -22.969  1.00  0.61           C  
ATOM   5251  NH1 ARG A 334      37.249  22.379 -23.310  1.00  0.61           N  
ATOM   5252  NH2 ARG A 334      39.504  22.727 -23.493  1.00  0.61           N  
ATOM   5253  H   ARG A 334      32.964  23.323 -19.082  1.00  0.61           H  
ATOM   5254  HA  ARG A 334      35.065  21.815 -19.068  1.00  0.61           H  
ATOM   5255 1HB  ARG A 334      34.761  23.569 -20.584  1.00  0.61           H  
ATOM   5256 2HB  ARG A 334      35.292  24.784 -19.481  1.00  0.61           H  
ATOM   5257 1HG  ARG A 334      37.513  23.752 -19.463  1.00  0.61           H  
ATOM   5258 2HG  ARG A 334      36.904  22.498 -20.573  1.00  0.61           H  
ATOM   5259 1HD  ARG A 334      36.257  24.346 -22.119  1.00  0.61           H  
ATOM   5260 2HD  ARG A 334      37.194  25.432 -21.060  1.00  0.61           H  
ATOM   5261  HE  ARG A 334      39.191  24.449 -21.807  1.00  0.61           H  
ATOM   5262 1HH1 ARG A 334      36.368  22.618 -22.884  1.00  0.61           H  
ATOM   5263 2HH1 ARG A 334      37.305  21.598 -23.967  1.00  0.61           H  
ATOM   5264 1HH2 ARG A 334      40.325  23.236 -23.147  1.00  0.61           H  
ATOM   5265 2HH2 ARG A 334      39.604  21.995 -24.180  1.00  0.61           H  
ATOM   5266  N   PRO A 335      36.091  23.956 -16.650  1.00  0.59           N  
ATOM   5267  CA  PRO A 335      37.047  24.025 -15.550  1.00  0.59           C  
ATOM   5268  C   PRO A 335      36.811  22.977 -14.460  1.00  0.59           C  
ATOM   5269  O   PRO A 335      37.745  22.590 -13.752  1.00  0.59           O  
ATOM   5270  CB  PRO A 335      36.822  25.441 -14.993  1.00  0.59           C  
ATOM   5271  CG  PRO A 335      35.435  25.834 -15.466  1.00  0.59           C  
ATOM   5272  CD  PRO A 335      35.309  25.209 -16.827  1.00  0.59           C  
ATOM   5273  HA  PRO A 335      38.063  23.930 -15.960  1.00  0.59           H  
ATOM   5274 1HB  PRO A 335      36.895  25.419 -13.895  1.00  0.59           H  
ATOM   5275 2HB  PRO A 335      37.611  26.119 -15.353  1.00  0.59           H  
ATOM   5276 1HG  PRO A 335      34.674  25.455 -14.763  1.00  0.59           H  
ATOM   5277 2HG  PRO A 335      35.331  26.927 -15.488  1.00  0.59           H  
ATOM   5278 1HD  PRO A 335      34.261  25.067 -17.043  1.00  0.59           H  
ATOM   5279 2HD  PRO A 335      35.795  25.863 -17.560  1.00  0.59           H  
ATOM   5280  N   ASN A 336      35.581  22.477 -14.352  1.00  0.58           N  
ATOM   5281  CA  ASN A 336      35.254  21.487 -13.341  1.00  0.58           C  
ATOM   5282  C   ASN A 336      35.596  20.122 -13.916  1.00  0.58           C  
ATOM   5283  O   ASN A 336      36.097  19.237 -13.215  1.00  0.58           O  
ATOM   5284  CB  ASN A 336      33.791  21.599 -12.958  1.00  0.58           C  
ATOM   5285  CG  ASN A 336      33.475  22.923 -12.273  1.00  0.58           C  
ATOM   5286  OD1 ASN A 336      34.289  23.511 -11.536  1.00  0.58           O  
ATOM   5287  ND2 ASN A 336      32.294  23.424 -12.534  1.00  0.58           N  
ATOM   5288  H   ASN A 336      34.842  22.772 -14.977  1.00  0.58           H  
ATOM   5289  HA  ASN A 336      35.873  21.651 -12.460  1.00  0.58           H  
ATOM   5290 1HB  ASN A 336      33.167  21.497 -13.843  1.00  0.58           H  
ATOM   5291 2HB  ASN A 336      33.530  20.783 -12.287  1.00  0.58           H  
ATOM   5292 1HD2 ASN A 336      32.022  24.298 -12.135  1.00  0.58           H  
ATOM   5293 2HD2 ASN A 336      31.664  22.937 -13.137  1.00  0.58           H  
ATOM   5294  N   LEU A 337      35.373  19.976 -15.227  1.00  0.58           N  
ATOM   5295  CA  LEU A 337      35.719  18.742 -15.925  1.00  0.58           C  
ATOM   5296  C   LEU A 337      37.231  18.615 -15.931  1.00  0.58           C  
ATOM   5297  O   LEU A 337      37.780  17.538 -15.702  1.00  0.58           O  
ATOM   5298  CB  LEU A 337      35.153  18.767 -17.349  1.00  0.58           C  
ATOM   5299  CG  LEU A 337      33.639  18.679 -17.392  1.00  0.58           C  
ATOM   5300  CD1 LEU A 337      33.091  18.968 -18.814  1.00  0.58           C  
ATOM   5301  CD2 LEU A 337      33.266  17.283 -16.953  1.00  0.58           C  
ATOM   5302  H   LEU A 337      34.943  20.752 -15.733  1.00  0.58           H  
ATOM   5303  HA  LEU A 337      35.295  17.896 -15.387  1.00  0.58           H  
ATOM   5304 1HB  LEU A 337      35.456  19.687 -17.840  1.00  0.58           H  
ATOM   5305 2HB  LEU A 337      35.564  17.928 -17.910  1.00  0.58           H  
ATOM   5306  HG  LEU A 337      33.225  19.411 -16.700  1.00  0.58           H  
ATOM   5307 1HD1 LEU A 337      32.009  18.898 -18.807  1.00  0.58           H  
ATOM   5308 2HD1 LEU A 337      33.380  19.972 -19.125  1.00  0.58           H  
ATOM   5309 3HD1 LEU A 337      33.488  18.252 -19.506  1.00  0.58           H  
ATOM   5310 1HD2 LEU A 337      32.197  17.186 -16.920  1.00  0.58           H  
ATOM   5311 2HD2 LEU A 337      33.688  16.567 -17.656  1.00  0.58           H  
ATOM   5312 3HD2 LEU A 337      33.667  17.094 -15.978  1.00  0.58           H  
ATOM   5313  N   THR A 338      37.908  19.748 -16.107  1.00  0.57           N  
ATOM   5314  CA  THR A 338      39.351  19.786 -16.124  1.00  0.57           C  
ATOM   5315  C   THR A 338      39.847  19.363 -14.766  1.00  0.57           C  
ATOM   5316  O   THR A 338      40.686  18.474 -14.668  1.00  0.57           O  
ATOM   5317  CB  THR A 338      39.861  21.203 -16.435  1.00  0.57           C  
ATOM   5318  OG1 THR A 338      39.364  21.608 -17.712  1.00  0.57           O  
ATOM   5319  CG2 THR A 338      41.379  21.221 -16.471  1.00  0.57           C  
ATOM   5320  H   THR A 338      37.396  20.602 -16.289  1.00  0.57           H  
ATOM   5321  HA  THR A 338      39.730  19.086 -16.859  1.00  0.57           H  
ATOM   5322  HB  THR A 338      39.504  21.892 -15.675  1.00  0.57           H  
ATOM   5323  HG1 THR A 338      38.373  21.570 -17.686  1.00  0.57           H  
ATOM   5324 1HG2 THR A 338      41.725  22.228 -16.698  1.00  0.57           H  
ATOM   5325 2HG2 THR A 338      41.774  20.911 -15.500  1.00  0.57           H  
ATOM   5326 3HG2 THR A 338      41.726  20.545 -17.228  1.00  0.57           H  
ATOM   5327  N   ALA A 339      39.293  19.959 -13.700  1.00  0.57           N  
ATOM   5328  CA  ALA A 339      39.703  19.600 -12.355  1.00  0.57           C  
ATOM   5329  C   ALA A 339      39.440  18.126 -12.070  1.00  0.57           C  
ATOM   5330  O   ALA A 339      40.275  17.450 -11.462  1.00  0.57           O  
ATOM   5331  CB  ALA A 339      38.963  20.460 -11.344  1.00  0.57           C  
ATOM   5332  H   ALA A 339      38.606  20.704 -13.819  1.00  0.57           H  
ATOM   5333  HA  ALA A 339      40.774  19.782 -12.267  1.00  0.57           H  
ATOM   5334 1HB  ALA A 339      39.291  20.214 -10.341  1.00  0.57           H  
ATOM   5335 2HB  ALA A 339      39.165  21.511 -11.541  1.00  0.57           H  
ATOM   5336 3HB  ALA A 339      37.894  20.282 -11.428  1.00  0.57           H  
ATOM   5337  N   ALA A 340      38.299  17.599 -12.537  1.00  0.58           N  
ATOM   5338  CA  ALA A 340      37.979  16.196 -12.306  1.00  0.58           C  
ATOM   5339  C   ALA A 340      39.017  15.315 -12.967  1.00  0.58           C  
ATOM   5340  O   ALA A 340      39.516  14.367 -12.359  1.00  0.58           O  
ATOM   5341  CB  ALA A 340      36.595  15.879 -12.840  1.00  0.58           C  
ATOM   5342  H   ALA A 340      37.629  18.186 -13.028  1.00  0.58           H  
ATOM   5343  HA  ALA A 340      38.005  16.005 -11.236  1.00  0.58           H  
ATOM   5344 1HB  ALA A 340      36.356  14.839 -12.666  1.00  0.58           H  
ATOM   5345 2HB  ALA A 340      35.859  16.502 -12.351  1.00  0.58           H  
ATOM   5346 3HB  ALA A 340      36.578  16.077 -13.903  1.00  0.58           H  
ATOM   5347  N   VAL A 341      39.407  15.669 -14.186  1.00  0.59           N  
ATOM   5348  CA  VAL A 341      40.402  14.901 -14.896  1.00  0.59           C  
ATOM   5349  C   VAL A 341      41.768  15.048 -14.252  1.00  0.59           C  
ATOM   5350  O   VAL A 341      42.503  14.067 -14.152  1.00  0.59           O  
ATOM   5351  CB  VAL A 341      40.416  15.240 -16.377  1.00  0.59           C  
ATOM   5352  CG1 VAL A 341      41.567  14.558 -17.034  1.00  0.59           C  
ATOM   5353  CG2 VAL A 341      39.123  14.741 -16.999  1.00  0.59           C  
ATOM   5354  H   VAL A 341      38.971  16.469 -14.646  1.00  0.59           H  
ATOM   5355  HA  VAL A 341      40.122  13.857 -14.832  1.00  0.59           H  
ATOM   5356  HB  VAL A 341      40.513  16.319 -16.506  1.00  0.59           H  
ATOM   5357 1HG1 VAL A 341      41.561  14.794 -18.094  1.00  0.59           H  
ATOM   5358 2HG1 VAL A 341      42.494  14.892 -16.585  1.00  0.59           H  
ATOM   5359 3HG1 VAL A 341      41.471  13.508 -16.895  1.00  0.59           H  
ATOM   5360 1HG2 VAL A 341      39.113  14.963 -18.047  1.00  0.59           H  
ATOM   5361 2HG2 VAL A 341      39.042  13.663 -16.859  1.00  0.59           H  
ATOM   5362 3HG2 VAL A 341      38.281  15.232 -16.521  1.00  0.59           H  
ATOM   5363  N   GLU A 342      42.146  16.259 -13.822  1.00  0.60           N  
ATOM   5364  CA  GLU A 342      43.440  16.375 -13.169  1.00  0.60           C  
ATOM   5365  C   GLU A 342      43.460  15.520 -11.910  1.00  0.60           C  
ATOM   5366  O   GLU A 342      44.449  14.840 -11.647  1.00  0.60           O  
ATOM   5367  CB  GLU A 342      43.803  17.812 -12.761  1.00  0.60           C  
ATOM   5368  CG  GLU A 342      44.158  18.786 -13.866  1.00  0.60           C  
ATOM   5369  CD  GLU A 342      44.668  20.115 -13.308  1.00  0.60           C  
ATOM   5370  OE1 GLU A 342      44.668  20.266 -12.099  1.00  0.60           O  
ATOM   5371  OE2 GLU A 342      45.064  20.961 -14.076  1.00  0.60           O  
ATOM   5372  H   GLU A 342      41.539  17.066 -13.938  1.00  0.60           H  
ATOM   5373  HA  GLU A 342      44.205  16.005 -13.849  1.00  0.60           H  
ATOM   5374 1HB  GLU A 342      42.953  18.242 -12.229  1.00  0.60           H  
ATOM   5375 2HB  GLU A 342      44.628  17.785 -12.064  1.00  0.60           H  
ATOM   5376 1HG  GLU A 342      44.915  18.344 -14.511  1.00  0.60           H  
ATOM   5377 2HG  GLU A 342      43.270  18.975 -14.455  1.00  0.60           H  
ATOM   5378  N   TRP A 343      42.342  15.483 -11.167  1.00  0.61           N  
ATOM   5379  CA  TRP A 343      42.272  14.662  -9.965  1.00  0.61           C  
ATOM   5380  C   TRP A 343      42.510  13.213 -10.349  1.00  0.61           C  
ATOM   5381  O   TRP A 343      43.364  12.541  -9.765  1.00  0.61           O  
ATOM   5382  CB  TRP A 343      40.901  14.799  -9.276  1.00  0.61           C  
ATOM   5383  CG  TRP A 343      40.737  13.957  -8.041  1.00  0.61           C  
ATOM   5384  CD1 TRP A 343      41.029  14.315  -6.763  1.00  0.61           C  
ATOM   5385  CD2 TRP A 343      40.285  12.582  -7.974  1.00  0.61           C  
ATOM   5386  NE1 TRP A 343      40.784  13.270  -5.919  1.00  0.61           N  
ATOM   5387  CE2 TRP A 343      40.336  12.204  -6.646  1.00  0.61           C  
ATOM   5388  CE3 TRP A 343      39.865  11.657  -8.927  1.00  0.61           C  
ATOM   5389  CZ2 TRP A 343      39.989  10.928  -6.243  1.00  0.61           C  
ATOM   5390  CZ3 TRP A 343      39.527  10.384  -8.538  1.00  0.61           C  
ATOM   5391  CH2 TRP A 343      39.593  10.031  -7.236  1.00  0.61           C  
ATOM   5392  H   TRP A 343      41.545  16.067 -11.422  1.00  0.61           H  
ATOM   5393  HA  TRP A 343      43.052  14.977  -9.275  1.00  0.61           H  
ATOM   5394 1HB  TRP A 343      40.778  15.826  -8.987  1.00  0.61           H  
ATOM   5395 2HB  TRP A 343      40.105  14.558  -9.970  1.00  0.61           H  
ATOM   5396  HD1 TRP A 343      41.411  15.284  -6.452  1.00  0.61           H  
ATOM   5397  HE1 TRP A 343      40.944  13.280  -4.901  1.00  0.61           H  
ATOM   5398  HE3 TRP A 343      39.817  11.939  -9.953  1.00  0.61           H  
ATOM   5399  HZ2 TRP A 343      40.038  10.616  -5.199  1.00  0.61           H  
ATOM   5400  HZ3 TRP A 343      39.212   9.667  -9.301  1.00  0.61           H  
ATOM   5401  HH2 TRP A 343      39.339   9.031  -6.969  1.00  0.61           H  
ATOM   5402  N   ILE A 344      41.831  12.764 -11.403  1.00  0.64           N  
ATOM   5403  CA  ILE A 344      41.980  11.395 -11.846  1.00  0.64           C  
ATOM   5404  C   ILE A 344      43.407  11.087 -12.218  1.00  0.64           C  
ATOM   5405  O   ILE A 344      43.948  10.081 -11.778  1.00  0.64           O  
ATOM   5406  CB  ILE A 344      41.097  11.120 -13.076  1.00  0.64           C  
ATOM   5407  CG1 ILE A 344      39.601  11.134 -12.692  1.00  0.64           C  
ATOM   5408  CG2 ILE A 344      41.508   9.856 -13.712  1.00  0.64           C  
ATOM   5409  CD1 ILE A 344      38.646  11.181 -13.866  1.00  0.64           C  
ATOM   5410  H   ILE A 344      41.156  13.374 -11.866  1.00  0.64           H  
ATOM   5411  HA  ILE A 344      41.687  10.732 -11.037  1.00  0.64           H  
ATOM   5412  HB  ILE A 344      41.238  11.917 -13.794  1.00  0.64           H  
ATOM   5413 1HG1 ILE A 344      39.383  10.244 -12.103  1.00  0.64           H  
ATOM   5414 2HG1 ILE A 344      39.413  11.997 -12.090  1.00  0.64           H  
ATOM   5415 1HG2 ILE A 344      40.896   9.696 -14.596  1.00  0.64           H  
ATOM   5416 2HG2 ILE A 344      42.554   9.896 -14.004  1.00  0.64           H  
ATOM   5417 3HG2 ILE A 344      41.363   9.056 -13.000  1.00  0.64           H  
ATOM   5418 1HD1 ILE A 344      37.653  11.207 -13.479  1.00  0.64           H  
ATOM   5419 2HD1 ILE A 344      38.817  12.071 -14.451  1.00  0.64           H  
ATOM   5420 3HD1 ILE A 344      38.785  10.301 -14.492  1.00  0.64           H  
ATOM   5421  N   LEU A 345      44.039  11.953 -12.994  1.00  0.68           N  
ATOM   5422  CA  LEU A 345      45.398  11.687 -13.424  1.00  0.68           C  
ATOM   5423  C   LEU A 345      46.378  11.659 -12.246  1.00  0.68           C  
ATOM   5424  O   LEU A 345      47.224  10.768 -12.144  1.00  0.68           O  
ATOM   5425  CB  LEU A 345      45.815  12.775 -14.403  1.00  0.68           C  
ATOM   5426  CG  LEU A 345      45.077  12.795 -15.750  1.00  0.68           C  
ATOM   5427  CD1 LEU A 345      45.480  14.060 -16.483  1.00  0.68           C  
ATOM   5428  CD2 LEU A 345      45.405  11.545 -16.541  1.00  0.68           C  
ATOM   5429  H   LEU A 345      43.553  12.790 -13.316  1.00  0.68           H  
ATOM   5430  HA  LEU A 345      45.416  10.723 -13.923  1.00  0.68           H  
ATOM   5431 1HB  LEU A 345      45.647  13.742 -13.924  1.00  0.68           H  
ATOM   5432 2HB  LEU A 345      46.879  12.671 -14.605  1.00  0.68           H  
ATOM   5433  HG  LEU A 345      44.008  12.828 -15.584  1.00  0.68           H  
ATOM   5434 1HD1 LEU A 345      44.969  14.115 -17.416  1.00  0.68           H  
ATOM   5435 2HD1 LEU A 345      45.214  14.925 -15.876  1.00  0.68           H  
ATOM   5436 3HD1 LEU A 345      46.553  14.053 -16.658  1.00  0.68           H  
ATOM   5437 1HD2 LEU A 345      44.885  11.565 -17.498  1.00  0.68           H  
ATOM   5438 2HD2 LEU A 345      46.477  11.500 -16.711  1.00  0.68           H  
ATOM   5439 3HD2 LEU A 345      45.091  10.667 -15.978  1.00  0.68           H  
ATOM   5440  N   LYS A 346      46.217  12.598 -11.311  1.00  0.73           N  
ATOM   5441  CA  LYS A 346      47.084  12.717 -10.139  1.00  0.73           C  
ATOM   5442  C   LYS A 346      46.990  11.502  -9.229  1.00  0.73           C  
ATOM   5443  O   LYS A 346      47.963  11.130  -8.570  1.00  0.73           O  
ATOM   5444  CB  LYS A 346      46.757  14.004  -9.380  1.00  0.73           C  
ATOM   5445  CG  LYS A 346      47.209  15.279 -10.127  1.00  0.73           C  
ATOM   5446  CD  LYS A 346      46.772  16.568  -9.432  1.00  0.73           C  
ATOM   5447  CE  LYS A 346      47.202  17.796 -10.253  1.00  0.73           C  
ATOM   5448  NZ  LYS A 346      46.703  19.081  -9.672  1.00  0.73           N  
ATOM   5449  H   LYS A 346      45.480  13.294 -11.431  1.00  0.73           H  
ATOM   5450  HA  LYS A 346      48.113  12.785 -10.487  1.00  0.73           H  
ATOM   5451 1HB  LYS A 346      45.674  14.067  -9.235  1.00  0.73           H  
ATOM   5452 2HB  LYS A 346      47.224  13.985  -8.398  1.00  0.73           H  
ATOM   5453 1HG  LYS A 346      48.296  15.278 -10.190  1.00  0.73           H  
ATOM   5454 2HG  LYS A 346      46.816  15.268 -11.139  1.00  0.73           H  
ATOM   5455 1HD  LYS A 346      45.683  16.569  -9.336  1.00  0.73           H  
ATOM   5456 2HD  LYS A 346      47.213  16.623  -8.437  1.00  0.73           H  
ATOM   5457 1HE  LYS A 346      48.288  17.829 -10.300  1.00  0.73           H  
ATOM   5458 2HE  LYS A 346      46.812  17.694 -11.264  1.00  0.73           H  
ATOM   5459 1HZ  LYS A 346      47.002  19.854 -10.257  1.00  0.73           H  
ATOM   5460 2HZ  LYS A 346      45.688  19.063  -9.643  1.00  0.73           H  
ATOM   5461 3HZ  LYS A 346      47.065  19.201  -8.740  1.00  0.73           H  
ATOM   5462  N   LYS A 347      45.829  10.856  -9.219  1.00  0.80           N  
ATOM   5463  CA  LYS A 347      45.613   9.689  -8.387  1.00  0.80           C  
ATOM   5464  C   LYS A 347      45.987   8.363  -9.053  1.00  0.80           C  
ATOM   5465  O   LYS A 347      45.812   7.313  -8.433  1.00  0.80           O  
ATOM   5466  CB  LYS A 347      44.168   9.629  -7.906  1.00  0.80           C  
ATOM   5467  CG  LYS A 347      43.737  10.781  -7.041  1.00  0.80           C  
ATOM   5468  CD  LYS A 347      44.496  10.858  -5.739  1.00  0.80           C  
ATOM   5469  CE  LYS A 347      43.933  11.983  -4.881  1.00  0.80           C  
ATOM   5470  NZ  LYS A 347      44.672  12.167  -3.603  1.00  0.80           N  
ATOM   5471  H   LYS A 347      45.047  11.225  -9.765  1.00  0.80           H  
ATOM   5472  HA  LYS A 347      46.245   9.792  -7.507  1.00  0.80           H  
ATOM   5473 1HB  LYS A 347      43.520   9.664  -8.777  1.00  0.80           H  
ATOM   5474 2HB  LYS A 347      43.980   8.693  -7.383  1.00  0.80           H  
ATOM   5475 1HG  LYS A 347      43.874  11.716  -7.567  1.00  0.80           H  
ATOM   5476 2HG  LYS A 347      42.696  10.667  -6.825  1.00  0.80           H  
ATOM   5477 1HD  LYS A 347      44.406   9.915  -5.201  1.00  0.80           H  
ATOM   5478 2HD  LYS A 347      45.551  11.051  -5.942  1.00  0.80           H  
ATOM   5479 1HE  LYS A 347      43.973  12.913  -5.448  1.00  0.80           H  
ATOM   5480 2HE  LYS A 347      42.894  11.760  -4.649  1.00  0.80           H  
ATOM   5481 1HZ  LYS A 347      44.217  12.949  -3.092  1.00  0.80           H  
ATOM   5482 2HZ  LYS A 347      44.622  11.328  -3.053  1.00  0.80           H  
ATOM   5483 3HZ  LYS A 347      45.633  12.397  -3.786  1.00  0.80           H  
ATOM   5484  N   LEU A 348      46.531   8.377 -10.283  1.00  0.86           N  
ATOM   5485  CA  LEU A 348      46.875   7.110 -10.946  1.00  0.86           C  
ATOM   5486  C   LEU A 348      48.164   6.516 -10.382  1.00  0.86           C  
ATOM   5487  O   LEU A 348      49.228   6.526 -11.014  1.00  0.86           O  
ATOM   5488  CB  LEU A 348      46.996   7.290 -12.472  1.00  0.86           C  
ATOM   5489  CG  LEU A 348      45.720   7.650 -13.198  1.00  0.86           C  
ATOM   5490  CD1 LEU A 348      45.994   7.937 -14.680  1.00  0.86           C  
ATOM   5491  CD2 LEU A 348      44.755   6.503 -13.032  1.00  0.86           C  
ATOM   5492  H   LEU A 348      46.695   9.257 -10.775  1.00  0.86           H  
ATOM   5493  HA  LEU A 348      46.070   6.408 -10.763  1.00  0.86           H  
ATOM   5494 1HB  LEU A 348      47.718   8.085 -12.666  1.00  0.86           H  
ATOM   5495 2HB  LEU A 348      47.371   6.373 -12.901  1.00  0.86           H  
ATOM   5496  HG  LEU A 348      45.311   8.523 -12.770  1.00  0.86           H  
ATOM   5497 1HD1 LEU A 348      45.062   8.196 -15.178  1.00  0.86           H  
ATOM   5498 2HD1 LEU A 348      46.693   8.772 -14.764  1.00  0.86           H  
ATOM   5499 3HD1 LEU A 348      46.427   7.074 -15.157  1.00  0.86           H  
ATOM   5500 1HD2 LEU A 348      43.823   6.744 -13.524  1.00  0.86           H  
ATOM   5501 2HD2 LEU A 348      45.167   5.607 -13.451  1.00  0.86           H  
ATOM   5502 3HD2 LEU A 348      44.588   6.337 -11.985  1.00  0.86           H  
ATOM   5503  N   ASP A 349      48.036   5.953  -9.184  1.00  0.90           N  
ATOM   5504  CA  ASP A 349      49.141   5.429  -8.394  1.00  0.90           C  
ATOM   5505  C   ASP A 349      49.587   4.146  -9.050  1.00  0.90           C  
ATOM   5506  O   ASP A 349      48.843   3.171  -9.107  1.00  0.90           O  
ATOM   5507  CB  ASP A 349      48.694   5.179  -6.947  1.00  0.90           C  
ATOM   5508  CG  ASP A 349      49.830   4.747  -5.986  1.00  0.90           C  
ATOM   5509  OD1 ASP A 349      50.949   4.619  -6.422  1.00  0.90           O  
ATOM   5510  OD2 ASP A 349      49.555   4.567  -4.821  1.00  0.90           O  
ATOM   5511  H   ASP A 349      47.087   5.934  -8.801  1.00  0.90           H  
ATOM   5512  HA  ASP A 349      49.965   6.141  -8.403  1.00  0.90           H  
ATOM   5513 1HB  ASP A 349      48.232   6.086  -6.557  1.00  0.90           H  
ATOM   5514 2HB  ASP A 349      47.922   4.404  -6.946  1.00  0.90           H  
ATOM   5515  N   ASP A 350      50.747   4.199  -9.688  1.00  0.92           N  
ATOM   5516  CA  ASP A 350      51.248   3.107 -10.508  1.00  0.92           C  
ATOM   5517  C   ASP A 350      50.214   2.735 -11.561  1.00  0.92           C  
ATOM   5518  O   ASP A 350      50.056   1.565 -11.907  1.00  0.92           O  
ATOM   5519  CB  ASP A 350      51.595   1.876  -9.661  1.00  0.92           C  
ATOM   5520  CG  ASP A 350      52.513   0.877 -10.402  1.00  0.92           C  
ATOM   5521  OD1 ASP A 350      53.260   1.294 -11.259  1.00  0.92           O  
ATOM   5522  OD2 ASP A 350      52.418  -0.305 -10.146  1.00  0.92           O  
ATOM   5523  H   ASP A 350      51.302   5.036  -9.588  1.00  0.92           H  
ATOM   5524  HA  ASP A 350      52.152   3.443 -11.017  1.00  0.92           H  
ATOM   5525 1HB  ASP A 350      52.083   2.193  -8.736  1.00  0.92           H  
ATOM   5526 2HB  ASP A 350      50.674   1.358  -9.383  1.00  0.92           H  
ATOM   5527  N   GLY A 351      49.549   3.751 -12.112  1.00  0.93           N  
ATOM   5528  CA  GLY A 351      48.547   3.541 -13.135  1.00  0.93           C  
ATOM   5529  C   GLY A 351      47.130   3.272 -12.613  1.00  0.93           C  
ATOM   5530  O   GLY A 351      46.235   3.090 -13.422  1.00  0.93           O  
ATOM   5531  H   GLY A 351      49.709   4.702 -11.772  1.00  0.93           H  
ATOM   5532 1HA  GLY A 351      48.524   4.415 -13.785  1.00  0.93           H  
ATOM   5533 2HA  GLY A 351      48.856   2.705 -13.759  1.00  0.93           H  
ATOM   5534  N   TYR A 352      46.888   3.237 -11.300  1.00  0.96           N  
ATOM   5535  CA  TYR A 352      45.517   2.963 -10.872  1.00  0.96           C  
ATOM   5536  C   TYR A 352      44.911   3.976  -9.918  1.00  0.96           C  
ATOM   5537  O   TYR A 352      45.594   4.596  -9.101  1.00  0.96           O  
ATOM   5538  CB  TYR A 352      45.424   1.596 -10.210  1.00  0.96           C  
ATOM   5539  CG  TYR A 352      45.866   0.536 -11.089  1.00  0.96           C  
ATOM   5540  CD1 TYR A 352      47.103  -0.036 -10.909  1.00  0.96           C  
ATOM   5541  CD2 TYR A 352      45.072   0.172 -12.134  1.00  0.96           C  
ATOM   5542  CE1 TYR A 352      47.510  -1.009 -11.767  1.00  0.96           C  
ATOM   5543  CE2 TYR A 352      45.480  -0.768 -12.996  1.00  0.96           C  
ATOM   5544  CZ  TYR A 352      46.687  -1.369 -12.803  1.00  0.96           C  
ATOM   5545  OH  TYR A 352      47.069  -2.311 -13.635  1.00  0.96           O  
ATOM   5546  H   TYR A 352      47.629   3.350 -10.610  1.00  0.96           H  
ATOM   5547  HA  TYR A 352      44.879   2.955 -11.751  1.00  0.96           H  
ATOM   5548 1HB  TYR A 352      46.041   1.582  -9.309  1.00  0.96           H  
ATOM   5549 2HB  TYR A 352      44.392   1.399  -9.916  1.00  0.96           H  
ATOM   5550  HD1 TYR A 352      47.747   0.278 -10.084  1.00  0.96           H  
ATOM   5551  HD2 TYR A 352      44.127   0.643 -12.267  1.00  0.96           H  
ATOM   5552  HE1 TYR A 352      48.480  -1.491 -11.640  1.00  0.96           H  
ATOM   5553  HE2 TYR A 352      44.843  -1.056 -13.828  1.00  0.96           H  
ATOM   5554  HH  TYR A 352      47.895  -2.729 -13.315  1.00  0.96           H  
ATOM   5555  N   ILE A 353      43.592   4.097  -9.970  1.00  1.04           N  
ATOM   5556  CA  ILE A 353      42.922   4.920  -8.979  1.00  1.04           C  
ATOM   5557  C   ILE A 353      42.676   4.068  -7.766  1.00  1.04           C  
ATOM   5558  O   ILE A 353      42.017   3.031  -7.844  1.00  1.04           O  
ATOM   5559  CB  ILE A 353      41.566   5.464  -9.465  1.00  1.04           C  
ATOM   5560  CG1 ILE A 353      41.737   6.292 -10.698  1.00  1.04           C  
ATOM   5561  CG2 ILE A 353      40.891   6.313  -8.337  1.00  1.04           C  
ATOM   5562  CD1 ILE A 353      42.590   7.482 -10.468  1.00  1.04           C  
ATOM   5563  H   ILE A 353      43.064   3.584 -10.679  1.00  1.04           H  
ATOM   5564  HA  ILE A 353      43.566   5.755  -8.701  1.00  1.04           H  
ATOM   5565  HB  ILE A 353      40.926   4.626  -9.728  1.00  1.04           H  
ATOM   5566 1HG1 ILE A 353      42.188   5.675 -11.472  1.00  1.04           H  
ATOM   5567 2HG1 ILE A 353      40.766   6.633 -11.047  1.00  1.04           H  
ATOM   5568 1HG2 ILE A 353      39.927   6.684  -8.686  1.00  1.04           H  
ATOM   5569 2HG2 ILE A 353      40.740   5.699  -7.449  1.00  1.04           H  
ATOM   5570 3HG2 ILE A 353      41.531   7.159  -8.082  1.00  1.04           H  
ATOM   5571 1HD1 ILE A 353      42.689   8.036 -11.385  1.00  1.04           H  
ATOM   5572 2HD1 ILE A 353      42.126   8.109  -9.715  1.00  1.04           H  
ATOM   5573 3HD1 ILE A 353      43.570   7.171 -10.125  1.00  1.04           H  
ATOM   5574  N   THR A 354      43.206   4.499  -6.642  1.00  1.20           N  
ATOM   5575  CA  THR A 354      43.039   3.736  -5.431  1.00  1.20           C  
ATOM   5576  C   THR A 354      42.304   4.606  -4.461  1.00  1.20           C  
ATOM   5577  O   THR A 354      42.334   5.831  -4.601  1.00  1.20           O  
ATOM   5578  CB  THR A 354      44.394   3.341  -4.825  1.00  1.20           C  
ATOM   5579  OG1 THR A 354      45.097   4.515  -4.379  1.00  1.20           O  
ATOM   5580  CG2 THR A 354      45.235   2.651  -5.862  1.00  1.20           C  
ATOM   5581  H   THR A 354      43.745   5.354  -6.642  1.00  1.20           H  
ATOM   5582  HA  THR A 354      42.450   2.853  -5.635  1.00  1.20           H  
ATOM   5583  HB  THR A 354      44.228   2.670  -3.984  1.00  1.20           H  
ATOM   5584  HG1 THR A 354      45.238   5.105  -5.123  1.00  1.20           H  
ATOM   5585 1HG2 THR A 354      46.192   2.368  -5.427  1.00  1.20           H  
ATOM   5586 2HG2 THR A 354      44.719   1.781  -6.197  1.00  1.20           H  
ATOM   5587 3HG2 THR A 354      45.406   3.321  -6.706  1.00  1.20           H  
ATOM   5588  N   TYR A 355      41.717   4.025  -3.431  1.00  1.47           N  
ATOM   5589  CA  TYR A 355      41.113   4.934  -2.484  1.00  1.47           C  
ATOM   5590  C   TYR A 355      41.253   4.516  -1.027  1.00  1.47           C  
ATOM   5591  O   TYR A 355      41.336   3.326  -0.696  1.00  1.47           O  
ATOM   5592  CB  TYR A 355      39.640   5.062  -2.863  1.00  1.47           C  
ATOM   5593  CG  TYR A 355      38.861   3.818  -2.610  1.00  1.47           C  
ATOM   5594  CD1 TYR A 355      38.251   3.750  -1.440  1.00  1.47           C  
ATOM   5595  CD2 TYR A 355      38.793   2.755  -3.504  1.00  1.47           C  
ATOM   5596  CE1 TYR A 355      37.560   2.644  -1.039  1.00  1.47           C  
ATOM   5597  CE2 TYR A 355      38.088   1.614  -3.127  1.00  1.47           C  
ATOM   5598  CZ  TYR A 355      37.486   1.574  -1.872  1.00  1.47           C  
ATOM   5599  OH  TYR A 355      36.831   0.474  -1.449  1.00  1.47           O  
ATOM   5600  H   TYR A 355      41.654   3.010  -3.380  1.00  1.47           H  
ATOM   5601  HA  TYR A 355      41.594   5.907  -2.576  1.00  1.47           H  
ATOM   5602 1HB  TYR A 355      39.177   5.888  -2.320  1.00  1.47           H  
ATOM   5603 2HB  TYR A 355      39.578   5.268  -3.913  1.00  1.47           H  
ATOM   5604  HD1 TYR A 355      38.337   4.607  -0.818  1.00  1.47           H  
ATOM   5605  HD2 TYR A 355      39.295   2.803  -4.472  1.00  1.47           H  
ATOM   5606  HE1 TYR A 355      37.083   2.619  -0.057  1.00  1.47           H  
ATOM   5607  HE2 TYR A 355      38.030   0.754  -3.798  1.00  1.47           H  
ATOM   5608  HH  TYR A 355      36.835  -0.181  -2.164  1.00  1.47           H  
ATOM   5609  N   VAL A 356      41.266   5.552  -0.173  1.00  1.86           N  
ATOM   5610  CA  VAL A 356      41.293   5.498   1.289  1.00  1.86           C  
ATOM   5611  C   VAL A 356      40.301   6.520   1.858  1.00  1.86           C  
ATOM   5612  O   VAL A 356      40.692   7.665   2.064  1.00  1.86           O  
ATOM   5613  CB  VAL A 356      42.679   5.862   1.843  1.00  1.86           C  
ATOM   5614  CG1 VAL A 356      42.648   5.712   3.350  1.00  1.86           C  
ATOM   5615  CG2 VAL A 356      43.743   4.978   1.244  1.00  1.86           C  
ATOM   5616  H   VAL A 356      41.228   6.473  -0.588  1.00  1.86           H  
ATOM   5617  HA  VAL A 356      41.064   4.487   1.621  1.00  1.86           H  
ATOM   5618  HB  VAL A 356      42.897   6.905   1.617  1.00  1.86           H  
ATOM   5619 1HG1 VAL A 356      43.614   5.986   3.768  1.00  1.86           H  
ATOM   5620 2HG1 VAL A 356      41.872   6.368   3.763  1.00  1.86           H  
ATOM   5621 3HG1 VAL A 356      42.421   4.677   3.607  1.00  1.86           H  
ATOM   5622 1HG2 VAL A 356      44.708   5.254   1.660  1.00  1.86           H  
ATOM   5623 2HG2 VAL A 356      43.529   3.955   1.488  1.00  1.86           H  
ATOM   5624 3HG2 VAL A 356      43.770   5.101   0.164  1.00  1.86           H  
ATOM   5625  N   PRO A 357      39.028   6.190   2.069  1.00  2.29           N  
ATOM   5626  CA  PRO A 357      37.992   7.090   2.539  1.00  2.29           C  
ATOM   5627  C   PRO A 357      38.333   7.563   3.948  1.00  2.29           C  
ATOM   5628  O   PRO A 357      38.979   6.844   4.706  1.00  2.29           O  
ATOM   5629  CB  PRO A 357      36.747   6.208   2.538  1.00  2.29           C  
ATOM   5630  CG  PRO A 357      37.089   5.076   1.651  1.00  2.29           C  
ATOM   5631  CD  PRO A 357      38.572   4.843   1.910  1.00  2.29           C  
ATOM   5632  HA  PRO A 357      37.890   7.936   1.850  1.00  2.29           H  
ATOM   5633 1HB  PRO A 357      36.547   5.900   3.517  1.00  2.29           H  
ATOM   5634 2HB  PRO A 357      35.877   6.782   2.189  1.00  2.29           H  
ATOM   5635 1HG  PRO A 357      36.493   4.198   1.913  1.00  2.29           H  
ATOM   5636 2HG  PRO A 357      36.836   5.334   0.622  1.00  2.29           H  
ATOM   5637 1HD  PRO A 357      38.707   4.312   2.858  1.00  2.29           H  
ATOM   5638 2HD  PRO A 357      39.030   4.318   1.109  1.00  2.29           H  
ATOM   5639  N   GLY A 358      37.843   8.744   4.326  1.00  2.63           N  
ATOM   5640  CA  GLY A 358      38.053   9.262   5.689  1.00  2.63           C  
ATOM   5641  C   GLY A 358      37.510   8.316   6.777  1.00  2.63           C  
ATOM   5642  O   GLY A 358      38.045   8.256   7.887  1.00  2.63           O  
ATOM   5643  H   GLY A 358      37.332   9.310   3.665  1.00  2.63           H  
ATOM   5644 1HA  GLY A 358      39.119   9.430   5.845  1.00  2.63           H  
ATOM   5645 2HA  GLY A 358      37.568  10.236   5.779  1.00  2.63           H  
ATOM   5646  N   ILE A 359      36.432   7.602   6.452  1.00  2.78           N  
ATOM   5647  CA  ILE A 359      35.774   6.650   7.349  1.00  2.78           C  
ATOM   5648  C   ILE A 359      35.571   5.302   6.660  1.00  2.78           C  
ATOM   5649  O   ILE A 359      35.659   5.208   5.450  1.00  2.78           O  
ATOM   5650  CB  ILE A 359      34.397   7.166   7.805  1.00  2.78           C  
ATOM   5651  CG1 ILE A 359      33.486   7.333   6.594  1.00  2.78           C  
ATOM   5652  CG2 ILE A 359      34.533   8.498   8.543  1.00  2.78           C  
ATOM   5653  CD1 ILE A 359      32.059   7.585   6.972  1.00  2.78           C  
ATOM   5654  H   ILE A 359      36.066   7.719   5.521  1.00  2.78           H  
ATOM   5655  HA  ILE A 359      36.405   6.499   8.224  1.00  2.78           H  
ATOM   5656  HB  ILE A 359      33.940   6.433   8.467  1.00  2.78           H  
ATOM   5657 1HG1 ILE A 359      33.838   8.183   6.015  1.00  2.78           H  
ATOM   5658 2HG1 ILE A 359      33.541   6.446   5.969  1.00  2.78           H  
ATOM   5659 1HG2 ILE A 359      33.550   8.840   8.865  1.00  2.78           H  
ATOM   5660 2HG2 ILE A 359      35.175   8.364   9.415  1.00  2.78           H  
ATOM   5661 3HG2 ILE A 359      34.973   9.245   7.884  1.00  2.78           H  
ATOM   5662 1HD1 ILE A 359      31.455   7.717   6.072  1.00  2.78           H  
ATOM   5663 2HD1 ILE A 359      31.676   6.741   7.543  1.00  2.78           H  
ATOM   5664 3HD1 ILE A 359      32.017   8.469   7.580  1.00  2.78           H  
ATOM   5665  N   LEU A 360      35.271   4.255   7.424  1.00  2.71           N  
ATOM   5666  CA  LEU A 360      34.921   2.908   6.912  1.00  2.71           C  
ATOM   5667  C   LEU A 360      36.025   2.106   6.160  1.00  2.71           C  
ATOM   5668  O   LEU A 360      35.932   0.873   6.059  1.00  2.71           O  
ATOM   5669  CB  LEU A 360      33.712   3.063   5.954  1.00  2.71           C  
ATOM   5670  CG  LEU A 360      32.414   3.665   6.566  1.00  2.71           C  
ATOM   5671  CD1 LEU A 360      31.445   3.954   5.471  1.00  2.71           C  
ATOM   5672  CD2 LEU A 360      31.788   2.695   7.503  1.00  2.71           C  
ATOM   5673  H   LEU A 360      35.252   4.397   8.424  1.00  2.71           H  
ATOM   5674  HA  LEU A 360      34.611   2.313   7.770  1.00  2.71           H  
ATOM   5675 1HB  LEU A 360      33.981   3.653   5.096  1.00  2.71           H  
ATOM   5676 2HB  LEU A 360      33.453   2.079   5.577  1.00  2.71           H  
ATOM   5677  HG  LEU A 360      32.643   4.570   7.093  1.00  2.71           H  
ATOM   5678 1HD1 LEU A 360      30.526   4.371   5.888  1.00  2.71           H  
ATOM   5679 2HD1 LEU A 360      31.889   4.673   4.791  1.00  2.71           H  
ATOM   5680 3HD1 LEU A 360      31.217   3.034   4.943  1.00  2.71           H  
ATOM   5681 1HD2 LEU A 360      30.875   3.128   7.916  1.00  2.71           H  
ATOM   5682 2HD2 LEU A 360      31.535   1.798   6.954  1.00  2.71           H  
ATOM   5683 3HD2 LEU A 360      32.479   2.463   8.309  1.00  2.71           H  
ATOM   5684  N   GLY A 361      37.117   2.738   5.725  1.00  2.50           N  
ATOM   5685  CA  GLY A 361      38.152   1.955   5.051  1.00  2.50           C  
ATOM   5686  C   GLY A 361      37.666   1.371   3.715  1.00  2.50           C  
ATOM   5687  O   GLY A 361      37.615   2.043   2.689  1.00  2.50           O  
ATOM   5688  H   GLY A 361      37.192   3.748   5.808  1.00  2.50           H  
ATOM   5689 1HA  GLY A 361      39.020   2.590   4.875  1.00  2.50           H  
ATOM   5690 2HA  GLY A 361      38.478   1.148   5.704  1.00  2.50           H  
ATOM   5691  N   ASN A 362      37.416   0.075   3.730  1.00  2.28           N  
ATOM   5692  CA  ASN A 362      36.959  -0.689   2.566  1.00  2.28           C  
ATOM   5693  C   ASN A 362      35.516  -0.391   2.258  1.00  2.28           C  
ATOM   5694  O   ASN A 362      34.656  -0.690   3.077  1.00  2.28           O  
ATOM   5695  CB  ASN A 362      37.107  -2.171   2.850  1.00  2.28           C  
ATOM   5696  CG  ASN A 362      36.615  -3.111   1.758  1.00  2.28           C  
ATOM   5697  OD1 ASN A 362      35.460  -3.001   1.257  1.00  2.28           O  
ATOM   5698  ND2 ASN A 362      37.444  -4.037   1.419  1.00  2.28           N  
ATOM   5699  H   ASN A 362      37.444  -0.365   4.640  1.00  2.28           H  
ATOM   5700  HA  ASN A 362      37.556  -0.407   1.698  1.00  2.28           H  
ATOM   5701 1HB  ASN A 362      38.162  -2.395   3.031  1.00  2.28           H  
ATOM   5702 2HB  ASN A 362      36.569  -2.409   3.770  1.00  2.28           H  
ATOM   5703 1HD2 ASN A 362      37.134  -4.733   0.750  1.00  2.28           H  
ATOM   5704 2HD2 ASN A 362      38.370  -4.087   1.876  1.00  2.28           H  
ATOM   5705  N   LYS A 363      35.230   0.246   1.119  1.00  2.14           N  
ATOM   5706  CA  LYS A 363      33.838   0.574   0.859  1.00  2.14           C  
ATOM   5707  C   LYS A 363      33.326   0.055  -0.459  1.00  2.14           C  
ATOM   5708  O   LYS A 363      32.224  -0.476  -0.546  1.00  2.14           O  
ATOM   5709  CB  LYS A 363      33.615   2.073   0.845  1.00  2.14           C  
ATOM   5710  CG  LYS A 363      33.789   2.785   2.154  1.00  2.14           C  
ATOM   5711  CD  LYS A 363      33.461   4.242   1.939  1.00  2.14           C  
ATOM   5712  CE  LYS A 363      31.966   4.356   1.720  1.00  2.14           C  
ATOM   5713  NZ  LYS A 363      31.501   5.709   1.463  1.00  2.14           N  
ATOM   5714  H   LYS A 363      35.945   0.465   0.431  1.00  2.14           H  
ATOM   5715  HA  LYS A 363      33.216   0.135   1.640  1.00  2.14           H  
ATOM   5716 1HB  LYS A 363      34.292   2.530   0.124  1.00  2.14           H  
ATOM   5717 2HB  LYS A 363      32.597   2.266   0.496  1.00  2.14           H  
ATOM   5718 1HG  LYS A 363      33.103   2.361   2.891  1.00  2.14           H  
ATOM   5719 2HG  LYS A 363      34.808   2.672   2.521  1.00  2.14           H  
ATOM   5720 1HD  LYS A 363      33.753   4.826   2.816  1.00  2.14           H  
ATOM   5721 2HD  LYS A 363      33.987   4.623   1.065  1.00  2.14           H  
ATOM   5722 1HE  LYS A 363      31.670   3.722   0.885  1.00  2.14           H  
ATOM   5723 2HE  LYS A 363      31.479   3.997   2.606  1.00  2.14           H  
ATOM   5724 1HZ  LYS A 363      30.478   5.592   1.370  1.00  2.14           H  
ATOM   5725 2HZ  LYS A 363      31.721   6.356   2.224  1.00  2.14           H  
ATOM   5726 3HZ  LYS A 363      31.899   6.057   0.610  1.00  2.14           H  
ATOM   5727  N   GLY A 364      34.092   0.245  -1.517  1.00  2.10           N  
ATOM   5728  CA  GLY A 364      33.559  -0.082  -2.813  1.00  2.10           C  
ATOM   5729  C   GLY A 364      32.260   0.680  -2.974  1.00  2.10           C  
ATOM   5730  O   GLY A 364      32.202   1.899  -2.813  1.00  2.10           O  
ATOM   5731  H   GLY A 364      35.016   0.619  -1.427  1.00  2.10           H  
ATOM   5732 1HA  GLY A 364      34.265   0.225  -3.579  1.00  2.10           H  
ATOM   5733 2HA  GLY A 364      33.387  -1.155  -2.907  1.00  2.10           H  
ATOM   5734  N   TRP A 365      31.229  -0.079  -3.266  1.00  2.15           N  
ATOM   5735  CA  TRP A 365      29.856   0.336  -3.482  1.00  2.15           C  
ATOM   5736  C   TRP A 365      28.942   0.359  -2.230  1.00  2.15           C  
ATOM   5737  O   TRP A 365      27.746   0.645  -2.357  1.00  2.15           O  
ATOM   5738  CB  TRP A 365      29.247  -0.630  -4.472  1.00  2.15           C  
ATOM   5739  CG  TRP A 365      29.755  -2.029  -4.238  1.00  2.15           C  
ATOM   5740  CD1 TRP A 365      29.437  -2.874  -3.236  1.00  2.15           C  
ATOM   5741  CD2 TRP A 365      30.620  -2.775  -5.110  1.00  2.15           C  
ATOM   5742  NE1 TRP A 365      30.091  -4.066  -3.399  1.00  2.15           N  
ATOM   5743  CE2 TRP A 365      30.785  -4.031  -4.539  1.00  2.15           C  
ATOM   5744  CE3 TRP A 365      31.248  -2.490  -6.320  1.00  2.15           C  
ATOM   5745  CZ2 TRP A 365      31.536  -4.995  -5.127  1.00  2.15           C  
ATOM   5746  CZ3 TRP A 365      31.996  -3.478  -6.917  1.00  2.15           C  
ATOM   5747  CH2 TRP A 365      32.118  -4.701  -6.326  1.00  2.15           C  
ATOM   5748  H   TRP A 365      31.423  -1.065  -3.360  1.00  2.15           H  
ATOM   5749  HA  TRP A 365      29.871   1.333  -3.906  1.00  2.15           H  
ATOM   5750 1HB  TRP A 365      28.183  -0.614  -4.389  1.00  2.15           H  
ATOM   5751 2HB  TRP A 365      29.515  -0.322  -5.484  1.00  2.15           H  
ATOM   5752  HD1 TRP A 365      28.788  -2.633  -2.419  1.00  2.15           H  
ATOM   5753  HE1 TRP A 365      30.074  -4.884  -2.780  1.00  2.15           H  
ATOM   5754  HE3 TRP A 365      31.134  -1.511  -6.797  1.00  2.15           H  
ATOM   5755  HZ2 TRP A 365      31.654  -5.984  -4.681  1.00  2.15           H  
ATOM   5756  HZ3 TRP A 365      32.474  -3.258  -7.875  1.00  2.15           H  
ATOM   5757  HH2 TRP A 365      32.677  -5.471  -6.810  1.00  2.15           H  
ATOM   5758  N   LYS A 366      29.471   0.027  -1.051  1.00  2.25           N  
ATOM   5759  CA  LYS A 366      28.636  -0.106   0.146  1.00  2.25           C  
ATOM   5760  C   LYS A 366      29.157   0.677   1.365  1.00  2.25           C  
ATOM   5761  O   LYS A 366      30.315   0.573   1.763  1.00  2.25           O  
ATOM   5762  CB  LYS A 366      28.498  -1.604   0.461  1.00  2.25           C  
ATOM   5763  CG  LYS A 366      27.550  -2.001   1.577  1.00  2.25           C  
ATOM   5764  CD  LYS A 366      27.406  -3.547   1.630  1.00  2.25           C  
ATOM   5765  CE  LYS A 366      26.362  -3.979   2.647  1.00  2.25           C  
ATOM   5766  NZ  LYS A 366      26.131  -5.430   2.625  1.00  2.25           N  
ATOM   5767  H   LYS A 366      30.469  -0.155  -0.982  1.00  2.25           H  
ATOM   5768  HA  LYS A 366      27.645   0.286  -0.087  1.00  2.25           H  
ATOM   5769 1HB  LYS A 366      28.199  -2.131  -0.418  1.00  2.25           H  
ATOM   5770 2HB  LYS A 366      29.475  -1.980   0.742  1.00  2.25           H  
ATOM   5771 1HG  LYS A 366      27.930  -1.656   2.522  1.00  2.25           H  
ATOM   5772 2HG  LYS A 366      26.570  -1.555   1.408  1.00  2.25           H  
ATOM   5773 1HD  LYS A 366      27.132  -3.943   0.659  1.00  2.25           H  
ATOM   5774 2HD  LYS A 366      28.361  -3.983   1.908  1.00  2.25           H  
ATOM   5775 1HE  LYS A 366      26.698  -3.716   3.628  1.00  2.25           H  
ATOM   5776 2HE  LYS A 366      25.423  -3.469   2.439  1.00  2.25           H  
ATOM   5777 1HZ  LYS A 366      25.441  -5.652   3.325  1.00  2.25           H  
ATOM   5778 2HZ  LYS A 366      25.787  -5.715   1.679  1.00  2.25           H  
ATOM   5779 3HZ  LYS A 366      26.988  -5.922   2.827  1.00  2.25           H  
ATOM   5780  N   ASP A 367      28.261   1.409   2.015  1.00  2.29           N  
ATOM   5781  CA  ASP A 367      28.608   2.261   3.157  1.00  2.29           C  
ATOM   5782  C   ASP A 367      28.595   1.548   4.524  1.00  2.29           C  
ATOM   5783  O   ASP A 367      28.476   2.192   5.567  1.00  2.29           O  
ATOM   5784  CB  ASP A 367      27.647   3.460   3.198  1.00  2.29           C  
ATOM   5785  CG  ASP A 367      27.848   4.479   2.015  1.00  2.29           C  
ATOM   5786  OD1 ASP A 367      28.965   4.605   1.547  1.00  2.29           O  
ATOM   5787  OD2 ASP A 367      26.888   5.093   1.584  1.00  2.29           O  
ATOM   5788  H   ASP A 367      27.310   1.421   1.675  1.00  2.29           H  
ATOM   5789  HA  ASP A 367      29.613   2.638   2.995  1.00  2.29           H  
ATOM   5790 1HB  ASP A 367      26.620   3.092   3.171  1.00  2.29           H  
ATOM   5791 2HB  ASP A 367      27.776   3.989   4.143  1.00  2.29           H  
ATOM   5792  N   SER A 368      28.686   0.216   4.508  1.00  2.22           N  
ATOM   5793  CA  SER A 368      28.688  -0.594   5.731  1.00  2.22           C  
ATOM   5794  C   SER A 368      29.950  -1.452   5.942  1.00  2.22           C  
ATOM   5795  O   SER A 368      29.942  -2.361   6.763  1.00  2.22           O  
ATOM   5796  CB  SER A 368      27.482  -1.499   5.745  1.00  2.22           C  
ATOM   5797  OG  SER A 368      26.292  -0.760   5.744  1.00  2.22           O  
ATOM   5798  H   SER A 368      28.773  -0.236   3.610  1.00  2.22           H  
ATOM   5799  HA  SER A 368      28.610   0.087   6.580  1.00  2.22           H  
ATOM   5800 1HB  SER A 368      27.518  -2.133   4.887  1.00  2.22           H  
ATOM   5801 2HB  SER A 368      27.520  -2.138   6.625  1.00  2.22           H  
ATOM   5802  HG  SER A 368      26.397  -0.092   6.431  1.00  2.22           H  
ATOM   5803  N   ARG A 369      31.020  -1.150   5.205  1.00  2.03           N  
ATOM   5804  CA  ARG A 369      32.353  -1.809   5.245  1.00  2.03           C  
ATOM   5805  C   ARG A 369      32.453  -3.236   4.658  1.00  2.03           C  
ATOM   5806  O   ARG A 369      33.526  -3.833   4.676  1.00  2.03           O  
ATOM   5807  CB  ARG A 369      32.884  -1.917   6.677  1.00  2.03           C  
ATOM   5808  CG  ARG A 369      32.994  -0.613   7.422  1.00  2.03           C  
ATOM   5809  CD  ARG A 369      33.757  -0.713   8.691  1.00  2.03           C  
ATOM   5810  NE  ARG A 369      35.179  -0.899   8.453  1.00  2.03           N  
ATOM   5811  CZ  ARG A 369      36.070  -1.300   9.386  1.00  2.03           C  
ATOM   5812  NH1 ARG A 369      35.671  -1.569  10.613  1.00  2.03           N  
ATOM   5813  NH2 ARG A 369      37.346  -1.421   9.068  1.00  2.03           N  
ATOM   5814  H   ARG A 369      30.917  -0.379   4.557  1.00  2.03           H  
ATOM   5815  HA  ARG A 369      33.034  -1.169   4.693  1.00  2.03           H  
ATOM   5816 1HB  ARG A 369      32.284  -2.605   7.266  1.00  2.03           H  
ATOM   5817 2HB  ARG A 369      33.889  -2.337   6.636  1.00  2.03           H  
ATOM   5818 1HG  ARG A 369      33.478   0.110   6.783  1.00  2.03           H  
ATOM   5819 2HG  ARG A 369      31.997  -0.279   7.679  1.00  2.03           H  
ATOM   5820 1HD  ARG A 369      33.625   0.204   9.263  1.00  2.03           H  
ATOM   5821 2HD  ARG A 369      33.393  -1.559   9.270  1.00  2.03           H  
ATOM   5822  HE  ARG A 369      35.530  -0.685   7.513  1.00  2.03           H  
ATOM   5823 1HH1 ARG A 369      34.696  -1.477  10.859  1.00  2.03           H  
ATOM   5824 2HH1 ARG A 369      36.341  -1.867  11.308  1.00  2.03           H  
ATOM   5825 1HH2 ARG A 369      37.656  -1.218   8.129  1.00  2.03           H  
ATOM   5826 2HH2 ARG A 369      38.012  -1.717   9.764  1.00  2.03           H  
ATOM   5827  N   ASP A 370      31.364  -3.758   4.097  1.00  1.75           N  
ATOM   5828  CA  ASP A 370      31.336  -5.093   3.483  1.00  1.75           C  
ATOM   5829  C   ASP A 370      31.304  -5.058   1.952  1.00  1.75           C  
ATOM   5830  O   ASP A 370      30.896  -6.030   1.318  1.00  1.75           O  
ATOM   5831  CB  ASP A 370      30.113  -5.880   3.963  1.00  1.75           C  
ATOM   5832  CG  ASP A 370      30.124  -6.243   5.444  1.00  1.75           C  
ATOM   5833  OD1 ASP A 370      31.143  -6.639   5.953  1.00  1.75           O  
ATOM   5834  OD2 ASP A 370      29.081  -6.134   6.042  1.00  1.75           O  
ATOM   5835  H   ASP A 370      30.518  -3.215   4.121  1.00  1.75           H  
ATOM   5836  HA  ASP A 370      32.238  -5.629   3.785  1.00  1.75           H  
ATOM   5837 1HB  ASP A 370      29.232  -5.281   3.783  1.00  1.75           H  
ATOM   5838 2HB  ASP A 370      30.006  -6.786   3.380  1.00  1.75           H  
ATOM   5839  N   GLY A 371      31.668  -3.926   1.361  1.00  1.47           N  
ATOM   5840  CA  GLY A 371      31.625  -3.758  -0.093  1.00  1.47           C  
ATOM   5841  C   GLY A 371      32.478  -4.734  -0.888  1.00  1.47           C  
ATOM   5842  O   GLY A 371      31.957  -5.441  -1.760  1.00  1.47           O  
ATOM   5843  H   GLY A 371      32.001  -3.160   1.930  1.00  1.47           H  
ATOM   5844 1HA  GLY A 371      30.593  -3.844  -0.424  1.00  1.47           H  
ATOM   5845 2HA  GLY A 371      31.941  -2.758  -0.337  1.00  1.47           H  
ATOM   5846  N   ILE A 372      33.787  -4.759  -0.611  1.00  1.25           N  
ATOM   5847  CA  ILE A 372      34.704  -5.623  -1.337  1.00  1.25           C  
ATOM   5848  C   ILE A 372      35.246  -6.724  -0.430  1.00  1.25           C  
ATOM   5849  O   ILE A 372      36.019  -6.452   0.481  1.00  1.25           O  
ATOM   5850  CB  ILE A 372      35.864  -4.756  -1.847  1.00  1.25           C  
ATOM   5851  CG1 ILE A 372      35.325  -3.656  -2.758  1.00  1.25           C  
ATOM   5852  CG2 ILE A 372      36.936  -5.564  -2.502  1.00  1.25           C  
ATOM   5853  CD1 ILE A 372      36.361  -2.641  -3.104  1.00  1.25           C  
ATOM   5854  H   ILE A 372      34.182  -4.153   0.114  1.00  1.25           H  
ATOM   5855  HA  ILE A 372      34.176  -6.076  -2.177  1.00  1.25           H  
ATOM   5856  HB  ILE A 372      36.297  -4.254  -1.008  1.00  1.25           H  
ATOM   5857 1HG1 ILE A 372      34.933  -4.093  -3.677  1.00  1.25           H  
ATOM   5858 2HG1 ILE A 372      34.516  -3.146  -2.244  1.00  1.25           H  
ATOM   5859 1HG2 ILE A 372      37.749  -4.906  -2.808  1.00  1.25           H  
ATOM   5860 2HG2 ILE A 372      37.305  -6.296  -1.787  1.00  1.25           H  
ATOM   5861 3HG2 ILE A 372      36.548  -6.066  -3.359  1.00  1.25           H  
ATOM   5862 1HD1 ILE A 372      35.933  -1.875  -3.723  1.00  1.25           H  
ATOM   5863 2HD1 ILE A 372      36.741  -2.192  -2.189  1.00  1.25           H  
ATOM   5864 3HD1 ILE A 372      37.171  -3.131  -3.640  1.00  1.25           H  
ATOM   5865  N   ILE A 373      34.861  -7.970  -0.694  1.00  1.09           N  
ATOM   5866  CA  ILE A 373      35.252  -9.108   0.148  1.00  1.09           C  
ATOM   5867  C   ILE A 373      35.928 -10.179  -0.713  1.00  1.09           C  
ATOM   5868  O   ILE A 373      35.467 -10.450  -1.819  1.00  1.09           O  
ATOM   5869  CB  ILE A 373      34.032  -9.706   0.878  1.00  1.09           C  
ATOM   5870  CG1 ILE A 373      33.346  -8.657   1.735  1.00  1.09           C  
ATOM   5871  CG2 ILE A 373      34.478 -10.824   1.794  1.00  1.09           C  
ATOM   5872  CD1 ILE A 373      32.028  -9.110   2.302  1.00  1.09           C  
ATOM   5873  H   ILE A 373      34.239  -8.127  -1.475  1.00  1.09           H  
ATOM   5874  HA  ILE A 373      35.969  -8.770   0.897  1.00  1.09           H  
ATOM   5875  HB  ILE A 373      33.314 -10.082   0.154  1.00  1.09           H  
ATOM   5876 1HG1 ILE A 373      33.987  -8.414   2.542  1.00  1.09           H  
ATOM   5877 2HG1 ILE A 373      33.160  -7.758   1.149  1.00  1.09           H  
ATOM   5878 1HG2 ILE A 373      33.621 -11.234   2.316  1.00  1.09           H  
ATOM   5879 2HG2 ILE A 373      34.953 -11.604   1.221  1.00  1.09           H  
ATOM   5880 3HG2 ILE A 373      35.181 -10.431   2.524  1.00  1.09           H  
ATOM   5881 1HD1 ILE A 373      31.614  -8.317   2.910  1.00  1.09           H  
ATOM   5882 2HD1 ILE A 373      31.340  -9.343   1.488  1.00  1.09           H  
ATOM   5883 3HD1 ILE A 373      32.178  -9.995   2.918  1.00  1.09           H  
ATOM   5884  N   ASP A 374      37.047 -10.737  -0.244  1.00  0.99           N  
ATOM   5885  CA  ASP A 374      37.777 -11.754  -1.009  1.00  0.99           C  
ATOM   5886  C   ASP A 374      37.110 -13.130  -0.888  1.00  0.99           C  
ATOM   5887  O   ASP A 374      36.202 -13.325  -0.080  1.00  0.99           O  
ATOM   5888  CB  ASP A 374      39.256 -11.797  -0.577  1.00  0.99           C  
ATOM   5889  CG  ASP A 374      40.237 -12.351  -1.694  1.00  0.99           C  
ATOM   5890  OD1 ASP A 374      39.758 -12.834  -2.720  1.00  0.99           O  
ATOM   5891  OD2 ASP A 374      41.434 -12.248  -1.512  1.00  0.99           O  
ATOM   5892  H   ASP A 374      37.372 -10.484   0.690  1.00  0.99           H  
ATOM   5893  HA  ASP A 374      37.757 -11.462  -2.057  1.00  0.99           H  
ATOM   5894 1HB  ASP A 374      39.574 -10.795  -0.287  1.00  0.99           H  
ATOM   5895 2HB  ASP A 374      39.350 -12.426   0.309  1.00  0.99           H  
ATOM   5896  N   GLU A 375      37.590 -14.098  -1.672  1.00  0.94           N  
ATOM   5897  CA  GLU A 375      37.041 -15.465  -1.679  1.00  0.94           C  
ATOM   5898  C   GLU A 375      37.130 -16.160  -0.313  1.00  0.94           C  
ATOM   5899  O   GLU A 375      36.395 -17.110  -0.046  1.00  0.94           O  
ATOM   5900  CB  GLU A 375      37.742 -16.370  -2.710  1.00  0.94           C  
ATOM   5901  CG  GLU A 375      39.201 -16.780  -2.387  1.00  0.94           C  
ATOM   5902  CD  GLU A 375      39.805 -17.726  -3.437  1.00  0.94           C  
ATOM   5903  OE1 GLU A 375      39.120 -18.061  -4.371  1.00  0.94           O  
ATOM   5904  OE2 GLU A 375      40.952 -18.113  -3.290  1.00  0.94           O  
ATOM   5905  H   GLU A 375      38.350 -13.846  -2.303  1.00  0.94           H  
ATOM   5906  HA  GLU A 375      35.988 -15.396  -1.960  1.00  0.94           H  
ATOM   5907 1HB  GLU A 375      37.162 -17.283  -2.838  1.00  0.94           H  
ATOM   5908 2HB  GLU A 375      37.754 -15.859  -3.677  1.00  0.94           H  
ATOM   5909 1HG  GLU A 375      39.816 -15.878  -2.324  1.00  0.94           H  
ATOM   5910 2HG  GLU A 375      39.228 -17.273  -1.419  1.00  0.94           H  
ATOM   5911  N   GLU A 376      38.040 -15.689   0.546  1.00  0.92           N  
ATOM   5912  CA  GLU A 376      38.243 -16.260   1.874  1.00  0.92           C  
ATOM   5913  C   GLU A 376      37.279 -15.678   2.912  1.00  0.92           C  
ATOM   5914  O   GLU A 376      37.292 -16.088   4.084  1.00  0.92           O  
ATOM   5915  CB  GLU A 376      39.686 -16.045   2.347  1.00  0.92           C  
ATOM   5916  CG  GLU A 376      40.751 -16.786   1.525  1.00  0.92           C  
ATOM   5917  CD  GLU A 376      42.166 -16.605   2.070  1.00  0.92           C  
ATOM   5918  OE1 GLU A 376      42.312 -15.918   3.054  1.00  0.92           O  
ATOM   5919  OE2 GLU A 376      43.083 -17.155   1.515  1.00  0.92           O  
ATOM   5920  H   GLU A 376      38.611 -14.912   0.245  1.00  0.92           H  
ATOM   5921  HA  GLU A 376      38.061 -17.333   1.809  1.00  0.92           H  
ATOM   5922 1HB  GLU A 376      39.920 -14.979   2.310  1.00  0.92           H  
ATOM   5923 2HB  GLU A 376      39.780 -16.362   3.386  1.00  0.92           H  
ATOM   5924 1HG  GLU A 376      40.510 -17.849   1.510  1.00  0.92           H  
ATOM   5925 2HG  GLU A 376      40.715 -16.420   0.498  1.00  0.92           H  
ATOM   5926  N   GLY A 377      36.440 -14.721   2.487  1.00  0.91           N  
ATOM   5927  CA  GLY A 377      35.469 -14.049   3.348  1.00  0.91           C  
ATOM   5928  C   GLY A 377      36.097 -12.870   4.085  1.00  0.91           C  
ATOM   5929  O   GLY A 377      35.444 -12.186   4.875  1.00  0.91           O  
ATOM   5930  H   GLY A 377      36.461 -14.430   1.510  1.00  0.91           H  
ATOM   5931 1HA  GLY A 377      34.635 -13.701   2.739  1.00  0.91           H  
ATOM   5932 2HA  GLY A 377      35.064 -14.759   4.065  1.00  0.91           H  
ATOM   5933  N   LYS A 378      37.372 -12.644   3.822  1.00  0.92           N  
ATOM   5934  CA  LYS A 378      38.134 -11.586   4.452  1.00  0.92           C  
ATOM   5935  C   LYS A 378      37.930 -10.259   3.754  1.00  0.92           C  
ATOM   5936  O   LYS A 378      37.764 -10.199   2.531  1.00  0.92           O  
ATOM   5937  CB  LYS A 378      39.607 -11.956   4.442  1.00  0.92           C  
ATOM   5938  CG  LYS A 378      39.936 -13.169   5.293  1.00  0.92           C  
ATOM   5939  CD  LYS A 378      41.388 -13.544   5.156  1.00  0.92           C  
ATOM   5940  CE  LYS A 378      41.734 -14.772   5.980  1.00  0.92           C  
ATOM   5941  NZ  LYS A 378      43.090 -15.268   5.653  1.00  0.92           N  
ATOM   5942  H   LYS A 378      37.831 -13.252   3.162  1.00  0.92           H  
ATOM   5943  HA  LYS A 378      37.799 -11.482   5.484  1.00  0.92           H  
ATOM   5944 1HB  LYS A 378      39.920 -12.173   3.418  1.00  0.92           H  
ATOM   5945 2HB  LYS A 378      40.200 -11.112   4.798  1.00  0.92           H  
ATOM   5946 1HG  LYS A 378      39.718 -12.955   6.339  1.00  0.92           H  
ATOM   5947 2HG  LYS A 378      39.321 -14.015   4.976  1.00  0.92           H  
ATOM   5948 1HD  LYS A 378      41.607 -13.755   4.107  1.00  0.92           H  
ATOM   5949 2HD  LYS A 378      42.015 -12.715   5.478  1.00  0.92           H  
ATOM   5950 1HE  LYS A 378      41.694 -14.518   7.037  1.00  0.92           H  
ATOM   5951 2HE  LYS A 378      41.011 -15.563   5.774  1.00  0.92           H  
ATOM   5952 1HZ  LYS A 378      43.303 -16.087   6.194  1.00  0.92           H  
ATOM   5953 2HZ  LYS A 378      43.068 -15.510   4.651  1.00  0.92           H  
ATOM   5954 3HZ  LYS A 378      43.779 -14.558   5.824  1.00  0.92           H  
ATOM   5955  N   ILE A 379      38.004  -9.183   4.523  1.00  0.93           N  
ATOM   5956  CA  ILE A 379      37.897  -7.859   3.942  1.00  0.93           C  
ATOM   5957  C   ILE A 379      39.311  -7.266   3.784  1.00  0.93           C  
ATOM   5958  O   ILE A 379      40.013  -7.120   4.783  1.00  0.93           O  
ATOM   5959  CB  ILE A 379      37.033  -6.953   4.834  1.00  0.93           C  
ATOM   5960  CG1 ILE A 379      35.645  -7.551   4.971  1.00  0.93           C  
ATOM   5961  CG2 ILE A 379      36.928  -5.601   4.215  1.00  0.93           C  
ATOM   5962  CD1 ILE A 379      34.777  -6.891   6.004  1.00  0.93           C  
ATOM   5963  H   ILE A 379      38.131  -9.284   5.521  1.00  0.93           H  
ATOM   5964  HA  ILE A 379      37.381  -7.960   2.998  1.00  0.93           H  
ATOM   5965  HB  ILE A 379      37.477  -6.873   5.825  1.00  0.93           H  
ATOM   5966 1HG1 ILE A 379      35.157  -7.445   4.029  1.00  0.93           H  
ATOM   5967 2HG1 ILE A 379      35.726  -8.613   5.209  1.00  0.93           H  
ATOM   5968 1HG2 ILE A 379      36.308  -4.951   4.833  1.00  0.93           H  
ATOM   5969 2HG2 ILE A 379      37.923  -5.164   4.110  1.00  0.93           H  
ATOM   5970 3HG2 ILE A 379      36.465  -5.713   3.237  1.00  0.93           H  
ATOM   5971 1HD1 ILE A 379      33.791  -7.368   6.012  1.00  0.93           H  
ATOM   5972 2HD1 ILE A 379      35.234  -6.987   6.987  1.00  0.93           H  
ATOM   5973 3HD1 ILE A 379      34.659  -5.838   5.761  1.00  0.93           H  
ATOM   5974  N   PRO A 380      39.778  -6.977   2.556  1.00  0.93           N  
ATOM   5975  CA  PRO A 380      41.099  -6.474   2.251  1.00  0.93           C  
ATOM   5976  C   PRO A 380      41.340  -5.066   2.753  1.00  0.93           C  
ATOM   5977  O   PRO A 380      40.425  -4.230   2.804  1.00  0.93           O  
ATOM   5978  CB  PRO A 380      41.142  -6.561   0.732  1.00  0.93           C  
ATOM   5979  CG  PRO A 380      39.730  -6.511   0.298  1.00  0.93           C  
ATOM   5980  CD  PRO A 380      38.953  -7.178   1.389  1.00  0.93           C  
ATOM   5981  HA  PRO A 380      41.844  -7.159   2.688  1.00  0.93           H  
ATOM   5982 1HB  PRO A 380      41.714  -5.712   0.345  1.00  0.93           H  
ATOM   5983 2HB  PRO A 380      41.668  -7.477   0.431  1.00  0.93           H  
ATOM   5984 1HG  PRO A 380      39.423  -5.476   0.099  1.00  0.93           H  
ATOM   5985 2HG  PRO A 380      39.612  -7.050  -0.627  1.00  0.93           H  
ATOM   5986 1HD  PRO A 380      38.050  -6.642   1.503  1.00  0.93           H  
ATOM   5987 2HD  PRO A 380      38.800  -8.248   1.176  1.00  0.93           H  
ATOM   5988  N   LYS A 381      42.610  -4.807   3.055  1.00  0.93           N  
ATOM   5989  CA  LYS A 381      43.092  -3.524   3.530  1.00  0.93           C  
ATOM   5990  C   LYS A 381      43.197  -2.485   2.412  1.00  0.93           C  
ATOM   5991  O   LYS A 381      43.521  -2.852   1.279  1.00  0.93           O  
ATOM   5992  CB  LYS A 381      44.485  -3.706   4.125  1.00  0.93           C  
ATOM   5993  CG  LYS A 381      44.559  -4.584   5.359  1.00  0.93           C  
ATOM   5994  CD  LYS A 381      45.987  -4.618   5.900  1.00  0.93           C  
ATOM   5995  CE  LYS A 381      46.906  -5.406   4.955  1.00  0.93           C  
ATOM   5996  NZ  LYS A 381      48.300  -5.506   5.463  1.00  0.93           N  
ATOM   5997  H   LYS A 381      43.280  -5.561   2.971  1.00  0.93           H  
ATOM   5998  HA  LYS A 381      42.403  -3.204   4.302  1.00  0.93           H  
ATOM   5999 1HB  LYS A 381      45.138  -4.148   3.370  1.00  0.93           H  
ATOM   6000 2HB  LYS A 381      44.907  -2.729   4.376  1.00  0.93           H  
ATOM   6001 1HG  LYS A 381      43.891  -4.190   6.127  1.00  0.93           H  
ATOM   6002 2HG  LYS A 381      44.242  -5.597   5.110  1.00  0.93           H  
ATOM   6003 1HD  LYS A 381      46.366  -3.600   5.999  1.00  0.93           H  
ATOM   6004 2HD  LYS A 381      45.998  -5.091   6.882  1.00  0.93           H  
ATOM   6005 1HE  LYS A 381      46.509  -6.412   4.829  1.00  0.93           H  
ATOM   6006 2HE  LYS A 381      46.927  -4.910   3.983  1.00  0.93           H  
ATOM   6007 1HZ  LYS A 381      48.853  -6.048   4.775  1.00  0.93           H  
ATOM   6008 2HZ  LYS A 381      48.697  -4.588   5.567  1.00  0.93           H  
ATOM   6009 3HZ  LYS A 381      48.312  -5.981   6.349  1.00  0.93           H  
ATOM   6010  N   PRO A 382      42.945  -1.194   2.710  1.00  0.92           N  
ATOM   6011  CA  PRO A 382      43.140  -0.046   1.846  1.00  0.92           C  
ATOM   6012  C   PRO A 382      44.618   0.325   1.724  1.00  0.92           C  
ATOM   6013  O   PRO A 382      45.424  -0.109   2.548  1.00  0.92           O  
ATOM   6014  CB  PRO A 382      42.314   1.042   2.544  1.00  0.92           C  
ATOM   6015  CG  PRO A 382      42.364   0.681   3.996  1.00  0.92           C  
ATOM   6016  CD  PRO A 382      42.361  -0.839   4.026  1.00  0.92           C  
ATOM   6017  HA  PRO A 382      42.727  -0.292   0.894  1.00  0.92           H  
ATOM   6018 1HB  PRO A 382      42.747   2.020   2.347  1.00  0.92           H  
ATOM   6019 2HB  PRO A 382      41.292   1.060   2.129  1.00  0.92           H  
ATOM   6020 1HG  PRO A 382      43.268   1.112   4.454  1.00  0.92           H  
ATOM   6021 2HG  PRO A 382      41.503   1.120   4.523  1.00  0.92           H  
ATOM   6022 1HD  PRO A 382      43.004  -1.164   4.857  1.00  0.92           H  
ATOM   6023 2HD  PRO A 382      41.325  -1.216   4.108  1.00  0.92           H  
ATOM   6024  N   PRO A 383      44.988   1.125   0.713  1.00  0.89           N  
ATOM   6025  CA  PRO A 383      44.227   1.645  -0.428  1.00  0.89           C  
ATOM   6026  C   PRO A 383      43.690   0.528  -1.306  1.00  0.89           C  
ATOM   6027  O   PRO A 383      44.387  -0.458  -1.500  1.00  0.89           O  
ATOM   6028  CB  PRO A 383      45.284   2.460  -1.178  1.00  0.89           C  
ATOM   6029  CG  PRO A 383      46.344   2.784  -0.143  1.00  0.89           C  
ATOM   6030  CD  PRO A 383      46.374   1.581   0.755  1.00  0.89           C  
ATOM   6031  HA  PRO A 383      43.409   2.278  -0.068  1.00  0.89           H  
ATOM   6032 1HB  PRO A 383      45.681   1.870  -2.019  1.00  0.89           H  
ATOM   6033 2HB  PRO A 383      44.822   3.363  -1.614  1.00  0.89           H  
ATOM   6034 1HG  PRO A 383      47.309   2.957  -0.643  1.00  0.89           H  
ATOM   6035 2HG  PRO A 383      46.101   3.704   0.385  1.00  0.89           H  
ATOM   6036 1HD  PRO A 383      47.043   0.807   0.354  1.00  0.89           H  
ATOM   6037 2HD  PRO A 383      46.646   1.866   1.783  1.00  0.89           H  
ATOM   6038  N   ILE A 384      42.500   0.688  -1.872  1.00  0.86           N  
ATOM   6039  CA  ILE A 384      41.986  -0.368  -2.763  1.00  0.86           C  
ATOM   6040  C   ILE A 384      41.780   0.116  -4.188  1.00  0.86           C  
ATOM   6041  O   ILE A 384      41.259   1.209  -4.408  1.00  0.86           O  
ATOM   6042  CB  ILE A 384      40.655  -1.012  -2.265  1.00  0.86           C  
ATOM   6043  CG1 ILE A 384      40.830  -1.684  -0.922  1.00  0.86           C  
ATOM   6044  CG2 ILE A 384      40.141  -2.027  -3.271  1.00  0.86           C  
ATOM   6045  CD1 ILE A 384      39.556  -2.201  -0.314  1.00  0.86           C  
ATOM   6046  H   ILE A 384      41.956   1.529  -1.655  1.00  0.86           H  
ATOM   6047  HA  ILE A 384      42.723  -1.172  -2.805  1.00  0.86           H  
ATOM   6048  HB  ILE A 384      39.918  -0.239  -2.130  1.00  0.86           H  
ATOM   6049 1HG1 ILE A 384      41.551  -2.500  -1.008  1.00  0.86           H  
ATOM   6050 2HG1 ILE A 384      41.192  -0.973  -0.254  1.00  0.86           H  
ATOM   6051 1HG2 ILE A 384      39.226  -2.449  -2.904  1.00  0.86           H  
ATOM   6052 2HG2 ILE A 384      39.954  -1.550  -4.225  1.00  0.86           H  
ATOM   6053 3HG2 ILE A 384      40.883  -2.818  -3.394  1.00  0.86           H  
ATOM   6054 1HD1 ILE A 384      39.786  -2.635   0.663  1.00  0.86           H  
ATOM   6055 2HD1 ILE A 384      38.849  -1.381  -0.195  1.00  0.86           H  
ATOM   6056 3HD1 ILE A 384      39.122  -2.965  -0.959  1.00  0.86           H  
ATOM   6057  N   ALA A 385      42.275  -0.668  -5.157  1.00  0.82           N  
ATOM   6058  CA  ALA A 385      42.094  -0.376  -6.579  1.00  0.82           C  
ATOM   6059  C   ALA A 385      40.933  -1.197  -7.115  1.00  0.82           C  
ATOM   6060  O   ALA A 385      41.094  -2.378  -7.417  1.00  0.82           O  
ATOM   6061  CB  ALA A 385      43.337  -0.696  -7.382  1.00  0.82           C  
ATOM   6062  H   ALA A 385      42.733  -1.540  -4.889  1.00  0.82           H  
ATOM   6063  HA  ALA A 385      41.855   0.682  -6.689  1.00  0.82           H  
ATOM   6064 1HB  ALA A 385      43.156  -0.456  -8.428  1.00  0.82           H  
ATOM   6065 2HB  ALA A 385      44.171  -0.128  -7.028  1.00  0.82           H  
ATOM   6066 3HB  ALA A 385      43.557  -1.745  -7.280  1.00  0.82           H  
ATOM   6067  N   LEU A 386      39.761  -0.590  -7.204  1.00  0.78           N  
ATOM   6068  CA  LEU A 386      38.538  -1.282  -7.604  1.00  0.78           C  
ATOM   6069  C   LEU A 386      38.318  -1.224  -9.108  1.00  0.78           C  
ATOM   6070  O   LEU A 386      38.407  -0.153  -9.711  1.00  0.78           O  
ATOM   6071  CB  LEU A 386      37.344  -0.705  -6.831  1.00  0.78           C  
ATOM   6072  CG  LEU A 386      35.956  -1.226  -7.208  1.00  0.78           C  
ATOM   6073  CD1 LEU A 386      35.852  -2.657  -6.890  1.00  0.78           C  
ATOM   6074  CD2 LEU A 386      34.897  -0.480  -6.445  1.00  0.78           C  
ATOM   6075  H   LEU A 386      39.713   0.391  -6.958  1.00  0.78           H  
ATOM   6076  HA  LEU A 386      38.631  -2.330  -7.333  1.00  0.78           H  
ATOM   6077 1HB  LEU A 386      37.491  -0.933  -5.775  1.00  0.78           H  
ATOM   6078 2HB  LEU A 386      37.352   0.369  -6.940  1.00  0.78           H  
ATOM   6079  HG  LEU A 386      35.801  -1.090  -8.257  1.00  0.78           H  
ATOM   6080 1HD1 LEU A 386      34.866  -2.974  -7.171  1.00  0.78           H  
ATOM   6081 2HD1 LEU A 386      36.588  -3.205  -7.440  1.00  0.78           H  
ATOM   6082 3HD1 LEU A 386      35.999  -2.827  -5.846  1.00  0.78           H  
ATOM   6083 1HD2 LEU A 386      33.912  -0.861  -6.723  1.00  0.78           H  
ATOM   6084 2HD2 LEU A 386      35.062  -0.636  -5.407  1.00  0.78           H  
ATOM   6085 3HD2 LEU A 386      34.938   0.580  -6.661  1.00  0.78           H  
ATOM   6086  N   VAL A 387      38.012  -2.372  -9.715  1.00  0.74           N  
ATOM   6087  CA  VAL A 387      37.787  -2.428 -11.153  1.00  0.74           C  
ATOM   6088  C   VAL A 387      36.723  -1.477 -11.641  1.00  0.74           C  
ATOM   6089  O   VAL A 387      36.895  -0.859 -12.685  1.00  0.74           O  
ATOM   6090  CB  VAL A 387      37.358  -3.817 -11.597  1.00  0.74           C  
ATOM   6091  CG1 VAL A 387      36.889  -3.749 -13.010  1.00  0.74           C  
ATOM   6092  CG2 VAL A 387      38.461  -4.724 -11.499  1.00  0.74           C  
ATOM   6093  H   VAL A 387      37.953  -3.238  -9.172  1.00  0.74           H  
ATOM   6094  HA  VAL A 387      38.728  -2.183 -11.646  1.00  0.74           H  
ATOM   6095  HB  VAL A 387      36.550  -4.167 -10.967  1.00  0.74           H  
ATOM   6096 1HG1 VAL A 387      36.585  -4.730 -13.340  1.00  0.74           H  
ATOM   6097 2HG1 VAL A 387      36.045  -3.067 -13.098  1.00  0.74           H  
ATOM   6098 3HG1 VAL A 387      37.694  -3.392 -13.610  1.00  0.74           H  
ATOM   6099 1HG2 VAL A 387      38.147  -5.698 -11.831  1.00  0.74           H  
ATOM   6100 2HG2 VAL A 387      39.240  -4.389 -12.093  1.00  0.74           H  
ATOM   6101 3HG2 VAL A 387      38.805  -4.776 -10.493  1.00  0.74           H  
ATOM   6102  N   GLU A 388      35.615  -1.371 -10.928  1.00  0.71           N  
ATOM   6103  CA  GLU A 388      34.567  -0.448 -11.335  1.00  0.71           C  
ATOM   6104  C   GLU A 388      35.084   0.989 -11.468  1.00  0.71           C  
ATOM   6105  O   GLU A 388      34.794   1.678 -12.454  1.00  0.71           O  
ATOM   6106  CB  GLU A 388      33.410  -0.547 -10.343  1.00  0.71           C  
ATOM   6107  CG  GLU A 388      32.309   0.455 -10.556  1.00  0.71           C  
ATOM   6108  CD  GLU A 388      31.047   0.181  -9.741  1.00  0.71           C  
ATOM   6109  OE1 GLU A 388      30.969  -0.850  -9.125  1.00  0.71           O  
ATOM   6110  OE2 GLU A 388      30.162   1.017  -9.740  1.00  0.71           O  
ATOM   6111  H   GLU A 388      35.515  -1.918 -10.086  1.00  0.71           H  
ATOM   6112  HA  GLU A 388      34.199  -0.763 -12.312  1.00  0.71           H  
ATOM   6113 1HB  GLU A 388      32.973  -1.545 -10.391  1.00  0.71           H  
ATOM   6114 2HB  GLU A 388      33.785  -0.400  -9.337  1.00  0.71           H  
ATOM   6115 1HG  GLU A 388      32.696   1.432 -10.254  1.00  0.71           H  
ATOM   6116 2HG  GLU A 388      32.084   0.512 -11.596  1.00  0.71           H  
ATOM   6117  N   VAL A 389      35.925   1.413 -10.525  1.00  0.68           N  
ATOM   6118  CA  VAL A 389      36.463   2.763 -10.540  1.00  0.68           C  
ATOM   6119  C   VAL A 389      37.388   2.908 -11.728  1.00  0.68           C  
ATOM   6120  O   VAL A 389      37.355   3.914 -12.448  1.00  0.68           O  
ATOM   6121  CB  VAL A 389      37.310   3.032  -9.287  1.00  0.68           C  
ATOM   6122  CG1 VAL A 389      37.972   4.393  -9.380  1.00  0.68           C  
ATOM   6123  CG2 VAL A 389      36.493   2.912  -8.077  1.00  0.68           C  
ATOM   6124  H   VAL A 389      36.173   0.794  -9.768  1.00  0.68           H  
ATOM   6125  HA  VAL A 389      35.641   3.479 -10.607  1.00  0.68           H  
ATOM   6126  HB  VAL A 389      38.101   2.291  -9.249  1.00  0.68           H  
ATOM   6127 1HG1 VAL A 389      38.590   4.545  -8.501  1.00  0.68           H  
ATOM   6128 2HG1 VAL A 389      38.589   4.437 -10.276  1.00  0.68           H  
ATOM   6129 3HG1 VAL A 389      37.205   5.170  -9.426  1.00  0.68           H  
ATOM   6130 1HG2 VAL A 389      37.117   3.057  -7.200  1.00  0.68           H  
ATOM   6131 2HG2 VAL A 389      35.724   3.653  -8.095  1.00  0.68           H  
ATOM   6132 3HG2 VAL A 389      36.050   1.933  -8.056  1.00  0.68           H  
ATOM   6133  N   GLN A 390      38.239   1.892 -11.920  1.00  0.65           N  
ATOM   6134  CA  GLN A 390      39.230   1.930 -12.982  1.00  0.65           C  
ATOM   6135  C   GLN A 390      38.545   1.904 -14.356  1.00  0.65           C  
ATOM   6136  O   GLN A 390      38.991   2.557 -15.305  1.00  0.65           O  
ATOM   6137  CB  GLN A 390      40.217   0.770 -12.824  1.00  0.65           C  
ATOM   6138  CG  GLN A 390      41.445   0.974 -13.618  1.00  0.65           C  
ATOM   6139  CD  GLN A 390      42.153   2.230 -13.083  1.00  0.65           C  
ATOM   6140  OE1 GLN A 390      42.365   2.355 -11.861  1.00  0.65           O  
ATOM   6141  NE2 GLN A 390      42.507   3.116 -13.970  1.00  0.65           N  
ATOM   6142  H   GLN A 390      38.208   1.089 -11.288  1.00  0.65           H  
ATOM   6143  HA  GLN A 390      39.787   2.859 -12.893  1.00  0.65           H  
ATOM   6144 1HB  GLN A 390      40.487   0.654 -11.771  1.00  0.65           H  
ATOM   6145 2HB  GLN A 390      39.741  -0.160 -13.147  1.00  0.65           H  
ATOM   6146 1HG  GLN A 390      42.104   0.130 -13.493  1.00  0.65           H  
ATOM   6147 2HG  GLN A 390      41.193   1.119 -14.672  1.00  0.65           H  
ATOM   6148 1HE2 GLN A 390      42.981   3.956 -13.695  1.00  0.65           H  
ATOM   6149 2HE2 GLN A 390      42.300   2.925 -14.927  1.00  0.65           H  
ATOM   6150  N   GLY A 391      37.427   1.183 -14.447  1.00  0.63           N  
ATOM   6151  CA  GLY A 391      36.625   1.104 -15.659  1.00  0.63           C  
ATOM   6152  C   GLY A 391      36.154   2.495 -16.028  1.00  0.63           C  
ATOM   6153  O   GLY A 391      36.404   2.995 -17.134  1.00  0.63           O  
ATOM   6154  H   GLY A 391      37.124   0.644 -13.642  1.00  0.63           H  
ATOM   6155 1HA  GLY A 391      37.199   0.686 -16.466  1.00  0.63           H  
ATOM   6156 2HA  GLY A 391      35.768   0.452 -15.486  1.00  0.63           H  
ATOM   6157  N   TYR A 392      35.510   3.140 -15.061  1.00  0.61           N  
ATOM   6158  CA  TYR A 392      35.001   4.480 -15.241  1.00  0.61           C  
ATOM   6159  C   TYR A 392      36.149   5.447 -15.564  1.00  0.61           C  
ATOM   6160  O   TYR A 392      35.987   6.322 -16.409  1.00  0.61           O  
ATOM   6161  CB  TYR A 392      34.218   4.896 -13.991  1.00  0.61           C  
ATOM   6162  CG  TYR A 392      32.895   4.172 -13.833  1.00  0.61           C  
ATOM   6163  CD1 TYR A 392      32.391   3.894 -12.564  1.00  0.61           C  
ATOM   6164  CD2 TYR A 392      32.189   3.786 -14.959  1.00  0.61           C  
ATOM   6165  CE1 TYR A 392      31.185   3.232 -12.435  1.00  0.61           C  
ATOM   6166  CE2 TYR A 392      30.982   3.136 -14.836  1.00  0.61           C  
ATOM   6167  CZ  TYR A 392      30.479   2.856 -13.575  1.00  0.61           C  
ATOM   6168  OH  TYR A 392      29.286   2.186 -13.460  1.00  0.61           O  
ATOM   6169  H   TYR A 392      35.353   2.667 -14.167  1.00  0.61           H  
ATOM   6170  HA  TYR A 392      34.320   4.480 -16.090  1.00  0.61           H  
ATOM   6171 1HB  TYR A 392      34.821   4.703 -13.099  1.00  0.61           H  
ATOM   6172 2HB  TYR A 392      34.012   5.964 -14.026  1.00  0.61           H  
ATOM   6173  HD1 TYR A 392      32.949   4.191 -11.670  1.00  0.61           H  
ATOM   6174  HD2 TYR A 392      32.589   3.993 -15.932  1.00  0.61           H  
ATOM   6175  HE1 TYR A 392      30.789   3.004 -11.441  1.00  0.61           H  
ATOM   6176  HE2 TYR A 392      30.430   2.833 -15.725  1.00  0.61           H  
ATOM   6177  HH  TYR A 392      29.462   1.284 -13.099  1.00  0.61           H  
ATOM   6178  N   THR A 393      37.309   5.275 -14.913  1.00  0.59           N  
ATOM   6179  CA  THR A 393      38.479   6.127 -15.141  1.00  0.59           C  
ATOM   6180  C   THR A 393      38.969   6.063 -16.583  1.00  0.59           C  
ATOM   6181  O   THR A 393      39.184   7.098 -17.220  1.00  0.59           O  
ATOM   6182  CB  THR A 393      39.633   5.695 -14.235  1.00  0.59           C  
ATOM   6183  OG1 THR A 393      39.244   5.836 -12.861  1.00  0.59           O  
ATOM   6184  CG2 THR A 393      40.819   6.502 -14.520  1.00  0.59           C  
ATOM   6185  H   THR A 393      37.375   4.548 -14.204  1.00  0.59           H  
ATOM   6186  HA  THR A 393      38.215   7.154 -14.919  1.00  0.59           H  
ATOM   6187  HB  THR A 393      39.870   4.667 -14.422  1.00  0.59           H  
ATOM   6188  HG1 THR A 393      38.386   5.362 -12.727  1.00  0.59           H  
ATOM   6189 1HG2 THR A 393      41.632   6.194 -13.878  1.00  0.59           H  
ATOM   6190 2HG2 THR A 393      41.105   6.383 -15.564  1.00  0.59           H  
ATOM   6191 3HG2 THR A 393      40.556   7.494 -14.339  1.00  0.59           H  
ATOM   6192  N   TYR A 394      39.108   4.852 -17.116  1.00  0.58           N  
ATOM   6193  CA  TYR A 394      39.520   4.668 -18.501  1.00  0.58           C  
ATOM   6194  C   TYR A 394      38.574   5.414 -19.422  1.00  0.58           C  
ATOM   6195  O   TYR A 394      39.005   6.172 -20.297  1.00  0.58           O  
ATOM   6196  CB  TYR A 394      39.520   3.182 -18.865  1.00  0.58           C  
ATOM   6197  CG  TYR A 394      39.748   2.901 -20.334  1.00  0.58           C  
ATOM   6198  CD1 TYR A 394      41.002   2.911 -20.858  1.00  0.58           C  
ATOM   6199  CD2 TYR A 394      38.664   2.644 -21.159  1.00  0.58           C  
ATOM   6200  CE1 TYR A 394      41.188   2.674 -22.220  1.00  0.58           C  
ATOM   6201  CE2 TYR A 394      38.855   2.406 -22.502  1.00  0.58           C  
ATOM   6202  CZ  TYR A 394      40.107   2.425 -23.029  1.00  0.58           C  
ATOM   6203  OH  TYR A 394      40.286   2.196 -24.377  1.00  0.58           O  
ATOM   6204  H   TYR A 394      38.924   4.032 -16.534  1.00  0.58           H  
ATOM   6205  HA  TYR A 394      40.521   5.076 -18.632  1.00  0.58           H  
ATOM   6206 1HB  TYR A 394      40.294   2.670 -18.290  1.00  0.58           H  
ATOM   6207 2HB  TYR A 394      38.559   2.751 -18.585  1.00  0.58           H  
ATOM   6208  HD1 TYR A 394      41.848   3.110 -20.208  1.00  0.58           H  
ATOM   6209  HD2 TYR A 394      37.654   2.632 -20.747  1.00  0.58           H  
ATOM   6210  HE1 TYR A 394      42.187   2.684 -22.646  1.00  0.58           H  
ATOM   6211  HE2 TYR A 394      38.006   2.209 -23.151  1.00  0.58           H  
ATOM   6212  HH  TYR A 394      39.456   1.892 -24.755  1.00  0.58           H  
ATOM   6213  N   TRP A 395      37.283   5.187 -19.205  1.00  0.57           N  
ATOM   6214  CA  TRP A 395      36.215   5.746 -20.013  1.00  0.57           C  
ATOM   6215  C   TRP A 395      36.257   7.275 -19.950  1.00  0.57           C  
ATOM   6216  O   TRP A 395      36.176   7.954 -20.976  1.00  0.57           O  
ATOM   6217  CB  TRP A 395      34.893   5.231 -19.467  1.00  0.57           C  
ATOM   6218  CG  TRP A 395      33.689   5.496 -20.267  1.00  0.57           C  
ATOM   6219  CD1 TRP A 395      33.611   5.749 -21.596  1.00  0.57           C  
ATOM   6220  CD2 TRP A 395      32.338   5.522 -19.770  1.00  0.57           C  
ATOM   6221  NE1 TRP A 395      32.299   5.914 -21.962  1.00  0.57           N  
ATOM   6222  CE2 TRP A 395      31.512   5.787 -20.853  1.00  0.57           C  
ATOM   6223  CE3 TRP A 395      31.777   5.347 -18.505  1.00  0.57           C  
ATOM   6224  CZ2 TRP A 395      30.144   5.881 -20.718  1.00  0.57           C  
ATOM   6225  CZ3 TRP A 395      30.402   5.435 -18.361  1.00  0.57           C  
ATOM   6226  CH2 TRP A 395      29.608   5.698 -19.450  1.00  0.57           C  
ATOM   6227  H   TRP A 395      37.019   4.556 -18.442  1.00  0.57           H  
ATOM   6228  HA  TRP A 395      36.349   5.422 -21.046  1.00  0.57           H  
ATOM   6229 1HB  TRP A 395      34.974   4.162 -19.312  1.00  0.57           H  
ATOM   6230 2HB  TRP A 395      34.726   5.670 -18.488  1.00  0.57           H  
ATOM   6231  HD1 TRP A 395      34.461   5.800 -22.276  1.00  0.57           H  
ATOM   6232  HE1 TRP A 395      31.961   6.110 -22.899  1.00  0.57           H  
ATOM   6233  HE3 TRP A 395      32.415   5.148 -17.663  1.00  0.57           H  
ATOM   6234  HZ2 TRP A 395      29.493   6.089 -21.571  1.00  0.57           H  
ATOM   6235  HZ3 TRP A 395      29.970   5.297 -17.368  1.00  0.57           H  
ATOM   6236  HH2 TRP A 395      28.535   5.764 -19.323  1.00  0.57           H  
ATOM   6237  N   ALA A 396      36.390   7.812 -18.734  1.00  0.57           N  
ATOM   6238  CA  ALA A 396      36.446   9.248 -18.497  1.00  0.57           C  
ATOM   6239  C   ALA A 396      37.601   9.911 -19.213  1.00  0.57           C  
ATOM   6240  O   ALA A 396      37.434  10.981 -19.799  1.00  0.57           O  
ATOM   6241  CB  ALA A 396      36.616   9.507 -17.020  1.00  0.57           C  
ATOM   6242  H   ALA A 396      36.441   7.197 -17.927  1.00  0.57           H  
ATOM   6243  HA  ALA A 396      35.516   9.689 -18.854  1.00  0.57           H  
ATOM   6244 1HB  ALA A 396      36.648  10.561 -16.831  1.00  0.57           H  
ATOM   6245 2HB  ALA A 396      35.782   9.061 -16.488  1.00  0.57           H  
ATOM   6246 3HB  ALA A 396      37.545   9.059 -16.680  1.00  0.57           H  
ATOM   6247  N   LEU A 397      38.769   9.268 -19.205  1.00  0.58           N  
ATOM   6248  CA  LEU A 397      39.927   9.854 -19.858  1.00  0.58           C  
ATOM   6249  C   LEU A 397      39.788   9.733 -21.371  1.00  0.58           C  
ATOM   6250  O   LEU A 397      40.196  10.630 -22.117  1.00  0.58           O  
ATOM   6251  CB  LEU A 397      41.208   9.191 -19.347  1.00  0.58           C  
ATOM   6252  CG  LEU A 397      41.532   9.461 -17.858  1.00  0.58           C  
ATOM   6253  CD1 LEU A 397      42.749   8.681 -17.478  1.00  0.58           C  
ATOM   6254  CD2 LEU A 397      41.726  10.927 -17.632  1.00  0.58           C  
ATOM   6255  H   LEU A 397      38.863   8.383 -18.702  1.00  0.58           H  
ATOM   6256  HA  LEU A 397      39.969  10.910 -19.603  1.00  0.58           H  
ATOM   6257 1HB  LEU A 397      41.096   8.110 -19.460  1.00  0.58           H  
ATOM   6258 2HB  LEU A 397      42.053   9.522 -19.957  1.00  0.58           H  
ATOM   6259  HG  LEU A 397      40.704   9.111 -17.241  1.00  0.58           H  
ATOM   6260 1HD1 LEU A 397      42.976   8.836 -16.424  1.00  0.58           H  
ATOM   6261 2HD1 LEU A 397      42.534   7.654 -17.661  1.00  0.58           H  
ATOM   6262 3HD1 LEU A 397      43.596   8.996 -18.085  1.00  0.58           H  
ATOM   6263 1HD2 LEU A 397      41.948  11.108 -16.578  1.00  0.58           H  
ATOM   6264 2HD2 LEU A 397      42.551  11.274 -18.240  1.00  0.58           H  
ATOM   6265 3HD2 LEU A 397      40.815  11.456 -17.911  1.00  0.58           H  
ATOM   6266  N   LYS A 398      39.176   8.639 -21.835  1.00  0.59           N  
ATOM   6267  CA  LYS A 398      38.971   8.453 -23.259  1.00  0.59           C  
ATOM   6268  C   LYS A 398      38.061   9.573 -23.762  1.00  0.59           C  
ATOM   6269  O   LYS A 398      38.414  10.299 -24.692  1.00  0.59           O  
ATOM   6270  CB  LYS A 398      38.379   7.064 -23.532  1.00  0.59           C  
ATOM   6271  CG  LYS A 398      38.174   6.673 -24.999  1.00  0.59           C  
ATOM   6272  CD  LYS A 398      37.650   5.229 -25.066  1.00  0.59           C  
ATOM   6273  CE  LYS A 398      37.572   4.657 -26.490  1.00  0.59           C  
ATOM   6274  NZ  LYS A 398      36.497   5.287 -27.330  1.00  0.59           N  
ATOM   6275  H   LYS A 398      38.873   7.906 -21.192  1.00  0.59           H  
ATOM   6276  HA  LYS A 398      39.927   8.526 -23.763  1.00  0.59           H  
ATOM   6277 1HB  LYS A 398      39.015   6.306 -23.067  1.00  0.59           H  
ATOM   6278 2HB  LYS A 398      37.407   6.996 -23.050  1.00  0.59           H  
ATOM   6279 1HG  LYS A 398      37.449   7.350 -25.466  1.00  0.59           H  
ATOM   6280 2HG  LYS A 398      39.116   6.746 -25.542  1.00  0.59           H  
ATOM   6281 1HD  LYS A 398      38.307   4.595 -24.475  1.00  0.59           H  
ATOM   6282 2HD  LYS A 398      36.655   5.194 -24.620  1.00  0.59           H  
ATOM   6283 1HE  LYS A 398      38.534   4.797 -26.985  1.00  0.59           H  
ATOM   6284 2HE  LYS A 398      37.370   3.590 -26.412  1.00  0.59           H  
ATOM   6285 1HZ  LYS A 398      36.492   4.860 -28.239  1.00  0.59           H  
ATOM   6286 2HZ  LYS A 398      35.601   5.157 -26.898  1.00  0.59           H  
ATOM   6287 3HZ  LYS A 398      36.667   6.290 -27.453  1.00  0.59           H  
ATOM   6288  N   LEU A 399      36.913   9.762 -23.095  1.00  0.62           N  
ATOM   6289  CA  LEU A 399      35.984  10.818 -23.480  1.00  0.62           C  
ATOM   6290  C   LEU A 399      36.543  12.219 -23.290  1.00  0.62           C  
ATOM   6291  O   LEU A 399      36.389  13.057 -24.175  1.00  0.62           O  
ATOM   6292  CB  LEU A 399      34.662  10.667 -22.714  1.00  0.62           C  
ATOM   6293  CG  LEU A 399      33.778   9.495 -23.173  1.00  0.62           C  
ATOM   6294  CD1 LEU A 399      32.613   9.275 -22.199  1.00  0.62           C  
ATOM   6295  CD2 LEU A 399      33.237   9.841 -24.574  1.00  0.62           C  
ATOM   6296  H   LEU A 399      36.679   9.149 -22.314  1.00  0.62           H  
ATOM   6297  HA  LEU A 399      35.765  10.690 -24.538  1.00  0.62           H  
ATOM   6298 1HB  LEU A 399      34.889  10.524 -21.652  1.00  0.62           H  
ATOM   6299 2HB  LEU A 399      34.096  11.586 -22.826  1.00  0.62           H  
ATOM   6300  HG  LEU A 399      34.367   8.575 -23.216  1.00  0.62           H  
ATOM   6301 1HD1 LEU A 399      31.991   8.465 -22.557  1.00  0.62           H  
ATOM   6302 2HD1 LEU A 399      33.010   9.020 -21.222  1.00  0.62           H  
ATOM   6303 3HD1 LEU A 399      32.007  10.155 -22.124  1.00  0.62           H  
ATOM   6304 1HD2 LEU A 399      32.606   9.026 -24.931  1.00  0.62           H  
ATOM   6305 2HD2 LEU A 399      32.646  10.759 -24.522  1.00  0.62           H  
ATOM   6306 3HD2 LEU A 399      34.073   9.986 -25.267  1.00  0.62           H  
ATOM   6307  N   ALA A 400      37.259  12.476 -22.189  1.00  0.65           N  
ATOM   6308  CA  ALA A 400      37.821  13.804 -21.970  1.00  0.65           C  
ATOM   6309  C   ALA A 400      38.753  14.171 -23.102  1.00  0.65           C  
ATOM   6310  O   ALA A 400      38.767  15.313 -23.587  1.00  0.65           O  
ATOM   6311  CB  ALA A 400      38.565  13.842 -20.650  1.00  0.65           C  
ATOM   6312  H   ALA A 400      37.384  11.767 -21.468  1.00  0.65           H  
ATOM   6313  HA  ALA A 400      37.018  14.519 -21.962  1.00  0.65           H  
ATOM   6314 1HB  ALA A 400      38.971  14.830 -20.496  1.00  0.65           H  
ATOM   6315 2HB  ALA A 400      37.885  13.595 -19.845  1.00  0.65           H  
ATOM   6316 3HB  ALA A 400      39.374  13.114 -20.673  1.00  0.65           H  
ATOM   6317  N   GLY A 401      39.512  13.178 -23.559  1.00  0.68           N  
ATOM   6318  CA  GLY A 401      40.413  13.336 -24.679  1.00  0.68           C  
ATOM   6319  C   GLY A 401      39.661  13.570 -25.990  1.00  0.68           C  
ATOM   6320  O   GLY A 401      39.809  14.609 -26.630  1.00  0.68           O  
ATOM   6321  H   GLY A 401      39.479  12.264 -23.106  1.00  0.68           H  
ATOM   6322 1HA  GLY A 401      41.086  14.163 -24.489  1.00  0.68           H  
ATOM   6323 2HA  GLY A 401      41.022  12.441 -24.759  1.00  0.68           H  
ATOM   6324  N   GLU A 402      38.778  12.646 -26.358  1.00  0.70           N  
ATOM   6325  CA  GLU A 402      38.088  12.722 -27.645  1.00  0.70           C  
ATOM   6326  C   GLU A 402      37.253  13.980 -27.840  1.00  0.70           C  
ATOM   6327  O   GLU A 402      37.142  14.496 -28.952  1.00  0.70           O  
ATOM   6328  CB  GLU A 402      37.125  11.540 -27.806  1.00  0.70           C  
ATOM   6329  CG  GLU A 402      37.747  10.179 -28.007  1.00  0.70           C  
ATOM   6330  CD  GLU A 402      36.699   9.062 -28.073  1.00  0.70           C  
ATOM   6331  OE1 GLU A 402      35.506   9.342 -28.132  1.00  0.70           O  
ATOM   6332  OE2 GLU A 402      37.106   7.917 -28.062  1.00  0.70           O  
ATOM   6333  H   GLU A 402      38.625  11.838 -25.755  1.00  0.70           H  
ATOM   6334  HA  GLU A 402      38.839  12.686 -28.433  1.00  0.70           H  
ATOM   6335 1HB  GLU A 402      36.510  11.467 -26.910  1.00  0.70           H  
ATOM   6336 2HB  GLU A 402      36.465  11.732 -28.642  1.00  0.70           H  
ATOM   6337 1HG  GLU A 402      38.323  10.183 -28.931  1.00  0.70           H  
ATOM   6338 2HG  GLU A 402      38.429   9.976 -27.194  1.00  0.70           H  
ATOM   6339  N   LEU A 403      36.624  14.440 -26.767  1.00  0.72           N  
ATOM   6340  CA  LEU A 403      35.720  15.573 -26.816  1.00  0.72           C  
ATOM   6341  C   LEU A 403      36.354  16.913 -26.470  1.00  0.72           C  
ATOM   6342  O   LEU A 403      35.645  17.925 -26.403  1.00  0.72           O  
ATOM   6343  CB  LEU A 403      34.581  15.316 -25.849  1.00  0.72           C  
ATOM   6344  CG  LEU A 403      33.482  14.398 -26.363  1.00  0.72           C  
ATOM   6345  CD1 LEU A 403      34.041  13.089 -26.748  1.00  0.72           C  
ATOM   6346  CD2 LEU A 403      32.587  14.163 -25.325  1.00  0.72           C  
ATOM   6347  H   LEU A 403      36.746  13.959 -25.875  1.00  0.72           H  
ATOM   6348  HA  LEU A 403      35.321  15.639 -27.826  1.00  0.72           H  
ATOM   6349 1HB  LEU A 403      34.984  14.864 -24.964  1.00  0.72           H  
ATOM   6350 2HB  LEU A 403      34.134  16.268 -25.576  1.00  0.72           H  
ATOM   6351  HG  LEU A 403      32.972  14.841 -27.217  1.00  0.72           H  
ATOM   6352 1HD1 LEU A 403      33.247  12.448 -27.051  1.00  0.72           H  
ATOM   6353 2HD1 LEU A 403      34.725  13.214 -27.555  1.00  0.72           H  
ATOM   6354 3HD1 LEU A 403      34.545  12.642 -25.897  1.00  0.72           H  
ATOM   6355 1HD2 LEU A 403      31.813  13.491 -25.670  1.00  0.72           H  
ATOM   6356 2HD2 LEU A 403      33.157  13.701 -24.523  1.00  0.72           H  
ATOM   6357 3HD2 LEU A 403      32.144  15.088 -24.988  1.00  0.72           H  
ATOM   6358  N   SER A 404      37.658  16.937 -26.174  1.00  0.72           N  
ATOM   6359  CA  SER A 404      38.285  18.181 -25.729  1.00  0.72           C  
ATOM   6360  C   SER A 404      37.497  18.808 -24.575  1.00  0.72           C  
ATOM   6361  O   SER A 404      37.089  19.978 -24.658  1.00  0.72           O  
ATOM   6362  CB  SER A 404      38.427  19.189 -26.866  1.00  0.72           C  
ATOM   6363  OG  SER A 404      39.259  18.719 -27.878  1.00  0.72           O  
ATOM   6364  H   SER A 404      38.235  16.095 -26.270  1.00  0.72           H  
ATOM   6365  HA  SER A 404      39.286  17.946 -25.363  1.00  0.72           H  
ATOM   6366 1HB  SER A 404      37.450  19.422 -27.279  1.00  0.72           H  
ATOM   6367 2HB  SER A 404      38.838  20.115 -26.467  1.00  0.72           H  
ATOM   6368  HG  SER A 404      40.172  18.763 -27.502  1.00  0.72           H  
ATOM   6369  N   LEU A 405      37.245  18.019 -23.504  1.00  0.71           N  
ATOM   6370  CA  LEU A 405      36.455  18.520 -22.367  1.00  0.71           C  
ATOM   6371  C   LEU A 405      37.338  19.280 -21.383  1.00  0.71           C  
ATOM   6372  O   LEU A 405      36.842  19.920 -20.458  1.00  0.71           O  
ATOM   6373  CB  LEU A 405      35.820  17.386 -21.531  1.00  0.71           C  
ATOM   6374  CG  LEU A 405      34.800  16.391 -22.183  1.00  0.71           C  
ATOM   6375  CD1 LEU A 405      34.370  15.340 -21.126  1.00  0.71           C  
ATOM   6376  CD2 LEU A 405      33.601  17.105 -22.699  1.00  0.71           C  
ATOM   6377  H   LEU A 405      37.622  17.066 -23.497  1.00  0.71           H  
ATOM   6378  HA  LEU A 405      35.680  19.188 -22.740  1.00  0.71           H  
ATOM   6379 1HB  LEU A 405      36.633  16.783 -21.137  1.00  0.71           H  
ATOM   6380 2HB  LEU A 405      35.331  17.842 -20.690  1.00  0.71           H  
ATOM   6381  HG  LEU A 405      35.293  15.872 -22.994  1.00  0.71           H  
ATOM   6382 1HD1 LEU A 405      33.685  14.632 -21.578  1.00  0.71           H  
ATOM   6383 2HD1 LEU A 405      35.223  14.805 -20.742  1.00  0.71           H  
ATOM   6384 3HD1 LEU A 405      33.872  15.841 -20.300  1.00  0.71           H  
ATOM   6385 1HD2 LEU A 405      32.911  16.394 -23.145  1.00  0.71           H  
ATOM   6386 2HD2 LEU A 405      33.114  17.602 -21.877  1.00  0.71           H  
ATOM   6387 3HD2 LEU A 405      33.914  17.829 -23.448  1.00  0.71           H  
ATOM   6388  N   THR A 406      38.650  19.175 -21.573  1.00  0.70           N  
ATOM   6389  CA  THR A 406      39.610  19.767 -20.659  1.00  0.70           C  
ATOM   6390  C   THR A 406      40.683  20.550 -21.399  1.00  0.70           C  
ATOM   6391  O   THR A 406      40.800  20.459 -22.620  1.00  0.70           O  
ATOM   6392  CB  THR A 406      40.370  18.691 -19.899  1.00  0.70           C  
ATOM   6393  OG1 THR A 406      41.283  18.066 -20.800  1.00  0.70           O  
ATOM   6394  CG2 THR A 406      39.437  17.640 -19.357  1.00  0.70           C  
ATOM   6395  H   THR A 406      38.983  18.649 -22.366  1.00  0.70           H  
ATOM   6396  HA  THR A 406      39.093  20.438 -19.975  1.00  0.70           H  
ATOM   6397  HB  THR A 406      40.907  19.143 -19.085  1.00  0.70           H  
ATOM   6398  HG1 THR A 406      40.797  17.471 -21.386  1.00  0.70           H  
ATOM   6399 1HG2 THR A 406      40.025  16.904 -18.842  1.00  0.70           H  
ATOM   6400 2HG2 THR A 406      38.719  18.087 -18.671  1.00  0.70           H  
ATOM   6401 3HG2 THR A 406      38.905  17.171 -20.173  1.00  0.70           H  
ATOM   6402  N   ASP A 407      41.529  21.230 -20.635  1.00  0.68           N  
ATOM   6403  CA  ASP A 407      42.713  21.937 -21.139  1.00  0.68           C  
ATOM   6404  C   ASP A 407      43.985  21.103 -20.904  1.00  0.68           C  
ATOM   6405  O   ASP A 407      45.080  21.651 -20.782  1.00  0.68           O  
ATOM   6406  CB  ASP A 407      42.877  23.295 -20.446  1.00  0.68           C  
ATOM   6407  CG  ASP A 407      41.789  24.344 -20.791  1.00  0.68           C  
ATOM   6408  OD1 ASP A 407      41.065  24.176 -21.758  1.00  0.68           O  
ATOM   6409  OD2 ASP A 407      41.696  25.306 -20.077  1.00  0.68           O  
ATOM   6410  H   ASP A 407      41.345  21.259 -19.639  1.00  0.68           H  
ATOM   6411  HA  ASP A 407      42.598  22.093 -22.212  1.00  0.68           H  
ATOM   6412 1HB  ASP A 407      42.878  23.145 -19.364  1.00  0.68           H  
ATOM   6413 2HB  ASP A 407      43.849  23.714 -20.711  1.00  0.68           H  
ATOM   6414  N   LEU A 408      43.836  19.780 -20.810  1.00  0.66           N  
ATOM   6415  CA  LEU A 408      44.933  18.887 -20.448  1.00  0.66           C  
ATOM   6416  C   LEU A 408      45.610  18.093 -21.561  1.00  0.66           C  
ATOM   6417  O   LEU A 408      46.109  17.005 -21.288  1.00  0.66           O  
ATOM   6418  CB  LEU A 408      44.389  17.902 -19.433  1.00  0.66           C  
ATOM   6419  CG  LEU A 408      43.824  18.570 -18.207  1.00  0.66           C  
ATOM   6420  CD1 LEU A 408      43.181  17.551 -17.341  1.00  0.66           C  
ATOM   6421  CD2 LEU A 408      44.922  19.303 -17.478  1.00  0.66           C  
ATOM   6422  H   LEU A 408      42.915  19.354 -20.946  1.00  0.66           H  
ATOM   6423  HA  LEU A 408      45.700  19.495 -19.967  1.00  0.66           H  
ATOM   6424 1HB  LEU A 408      43.604  17.329 -19.892  1.00  0.66           H  
ATOM   6425 2HB  LEU A 408      45.185  17.224 -19.126  1.00  0.66           H  
ATOM   6426  HG  LEU A 408      43.080  19.275 -18.511  1.00  0.66           H  
ATOM   6427 1HD1 LEU A 408      42.742  18.023 -16.467  1.00  0.66           H  
ATOM   6428 2HD1 LEU A 408      42.404  17.071 -17.915  1.00  0.66           H  
ATOM   6429 3HD1 LEU A 408      43.918  16.820 -17.027  1.00  0.66           H  
ATOM   6430 1HD2 LEU A 408      44.509  19.804 -16.601  1.00  0.66           H  
ATOM   6431 2HD2 LEU A 408      45.689  18.598 -17.162  1.00  0.66           H  
ATOM   6432 3HD2 LEU A 408      45.362  20.048 -18.142  1.00  0.66           H  
ATOM   6433  N   ASP A 409      45.656  18.614 -22.794  1.00  0.64           N  
ATOM   6434  CA  ASP A 409      46.309  17.897 -23.902  1.00  0.64           C  
ATOM   6435  C   ASP A 409      45.649  16.567 -24.211  1.00  0.64           C  
ATOM   6436  O   ASP A 409      46.105  15.505 -23.773  1.00  0.64           O  
ATOM   6437  CB  ASP A 409      47.799  17.642 -23.671  1.00  0.64           C  
ATOM   6438  CG  ASP A 409      48.495  17.195 -24.981  1.00  0.64           C  
ATOM   6439  OD1 ASP A 409      48.078  17.613 -26.031  1.00  0.64           O  
ATOM   6440  OD2 ASP A 409      49.361  16.346 -24.917  1.00  0.64           O  
ATOM   6441  H   ASP A 409      45.226  19.513 -22.962  1.00  0.64           H  
ATOM   6442  HA  ASP A 409      46.215  18.517 -24.795  1.00  0.64           H  
ATOM   6443 1HB  ASP A 409      48.274  18.553 -23.307  1.00  0.64           H  
ATOM   6444 2HB  ASP A 409      47.944  16.871 -22.920  1.00  0.64           H  
ATOM   6445  N   GLU A 410      44.600  16.620 -25.009  1.00  0.62           N  
ATOM   6446  CA  GLU A 410      43.819  15.447 -25.360  1.00  0.62           C  
ATOM   6447  C   GLU A 410      44.673  14.258 -25.810  1.00  0.62           C  
ATOM   6448  O   GLU A 410      44.349  13.112 -25.504  1.00  0.62           O  
ATOM   6449  CB  GLU A 410      42.902  15.817 -26.511  1.00  0.62           C  
ATOM   6450  CG  GLU A 410      41.893  16.890 -26.185  1.00  0.62           C  
ATOM   6451  CD  GLU A 410      42.476  18.269 -26.289  1.00  0.62           C  
ATOM   6452  OE1 GLU A 410      43.641  18.426 -26.000  1.00  0.62           O  
ATOM   6453  OE2 GLU A 410      41.769  19.159 -26.705  1.00  0.62           O  
ATOM   6454  H   GLU A 410      44.313  17.523 -25.357  1.00  0.62           H  
ATOM   6455  HA  GLU A 410      43.238  15.151 -24.494  1.00  0.62           H  
ATOM   6456 1HB  GLU A 410      43.501  16.170 -27.350  1.00  0.62           H  
ATOM   6457 2HB  GLU A 410      42.366  14.933 -26.846  1.00  0.62           H  
ATOM   6458 1HG  GLU A 410      41.059  16.810 -26.877  1.00  0.62           H  
ATOM   6459 2HG  GLU A 410      41.512  16.726 -25.174  1.00  0.62           H  
ATOM   6460  N   LYS A 411      45.779  14.502 -26.519  1.00  0.61           N  
ATOM   6461  CA  LYS A 411      46.600  13.380 -26.962  1.00  0.61           C  
ATOM   6462  C   LYS A 411      47.166  12.619 -25.764  1.00  0.61           C  
ATOM   6463  O   LYS A 411      47.269  11.387 -25.798  1.00  0.61           O  
ATOM   6464  CB  LYS A 411      47.726  13.852 -27.870  1.00  0.61           C  
ATOM   6465  CG  LYS A 411      47.259  14.320 -29.248  1.00  0.61           C  
ATOM   6466  CD  LYS A 411      48.428  14.780 -30.111  1.00  0.61           C  
ATOM   6467  CE  LYS A 411      47.955  15.246 -31.481  1.00  0.61           C  
ATOM   6468  NZ  LYS A 411      49.083  15.730 -32.323  1.00  0.61           N  
ATOM   6469  H   LYS A 411      46.042  15.457 -26.738  1.00  0.61           H  
ATOM   6470  HA  LYS A 411      45.968  12.691 -27.524  1.00  0.61           H  
ATOM   6471 1HB  LYS A 411      48.249  14.689 -27.388  1.00  0.61           H  
ATOM   6472 2HB  LYS A 411      48.448  13.050 -28.005  1.00  0.61           H  
ATOM   6473 1HG  LYS A 411      46.740  13.503 -29.752  1.00  0.61           H  
ATOM   6474 2HG  LYS A 411      46.562  15.149 -29.123  1.00  0.61           H  
ATOM   6475 1HD  LYS A 411      48.945  15.602 -29.611  1.00  0.61           H  
ATOM   6476 2HD  LYS A 411      49.132  13.957 -30.241  1.00  0.61           H  
ATOM   6477 1HE  LYS A 411      47.465  14.417 -31.990  1.00  0.61           H  
ATOM   6478 2HE  LYS A 411      47.237  16.056 -31.354  1.00  0.61           H  
ATOM   6479 1HZ  LYS A 411      48.730  16.029 -33.220  1.00  0.61           H  
ATOM   6480 2HZ  LYS A 411      49.537  16.507 -31.864  1.00  0.61           H  
ATOM   6481 3HZ  LYS A 411      49.749  14.982 -32.456  1.00  0.61           H  
ATOM   6482  N   THR A 412      47.536  13.348 -24.707  1.00  0.59           N  
ATOM   6483  CA  THR A 412      48.050  12.724 -23.503  1.00  0.59           C  
ATOM   6484  C   THR A 412      46.940  11.978 -22.813  1.00  0.59           C  
ATOM   6485  O   THR A 412      47.145  10.869 -22.337  1.00  0.59           O  
ATOM   6486  CB  THR A 412      48.691  13.713 -22.513  1.00  0.59           C  
ATOM   6487  OG1 THR A 412      49.839  14.347 -23.110  1.00  0.59           O  
ATOM   6488  CG2 THR A 412      49.103  12.969 -21.250  1.00  0.59           C  
ATOM   6489  H   THR A 412      47.402  14.358 -24.708  1.00  0.59           H  
ATOM   6490  HA  THR A 412      48.815  12.005 -23.789  1.00  0.59           H  
ATOM   6491  HB  THR A 412      47.964  14.484 -22.250  1.00  0.59           H  
ATOM   6492  HG1 THR A 412      49.553  15.046 -23.750  1.00  0.59           H  
ATOM   6493 1HG2 THR A 412      49.544  13.672 -20.546  1.00  0.59           H  
ATOM   6494 2HG2 THR A 412      48.221  12.510 -20.801  1.00  0.59           H  
ATOM   6495 3HG2 THR A 412      49.829  12.195 -21.497  1.00  0.59           H  
ATOM   6496  N   LEU A 413      45.756  12.581 -22.748  1.00  0.58           N  
ATOM   6497  CA  LEU A 413      44.673  11.926 -22.025  1.00  0.58           C  
ATOM   6498  C   LEU A 413      44.335  10.591 -22.667  1.00  0.58           C  
ATOM   6499  O   LEU A 413      44.160   9.583 -21.973  1.00  0.58           O  
ATOM   6500  CB  LEU A 413      43.413  12.791 -22.040  1.00  0.58           C  
ATOM   6501  CG  LEU A 413      43.496  14.094 -21.254  1.00  0.58           C  
ATOM   6502  CD1 LEU A 413      42.227  14.890 -21.457  1.00  0.58           C  
ATOM   6503  CD2 LEU A 413      43.703  13.790 -19.822  1.00  0.58           C  
ATOM   6504  H   LEU A 413      45.650  13.505 -23.173  1.00  0.58           H  
ATOM   6505  HA  LEU A 413      44.987  11.753 -20.997  1.00  0.58           H  
ATOM   6506 1HB  LEU A 413      43.190  13.044 -23.073  1.00  0.58           H  
ATOM   6507 2HB  LEU A 413      42.577  12.205 -21.646  1.00  0.58           H  
ATOM   6508  HG  LEU A 413      44.340  14.694 -21.626  1.00  0.58           H  
ATOM   6509 1HD1 LEU A 413      42.292  15.805 -20.902  1.00  0.58           H  
ATOM   6510 2HD1 LEU A 413      42.089  15.114 -22.504  1.00  0.58           H  
ATOM   6511 3HD1 LEU A 413      41.391  14.310 -21.097  1.00  0.58           H  
ATOM   6512 1HD2 LEU A 413      43.765  14.728 -19.274  1.00  0.58           H  
ATOM   6513 2HD2 LEU A 413      42.868  13.206 -19.458  1.00  0.58           H  
ATOM   6514 3HD2 LEU A 413      44.629  13.227 -19.698  1.00  0.58           H  
ATOM   6515  N   LEU A 414      44.326  10.562 -23.997  1.00  0.58           N  
ATOM   6516  CA  LEU A 414      44.037   9.326 -24.690  1.00  0.58           C  
ATOM   6517  C   LEU A 414      45.154   8.319 -24.450  1.00  0.58           C  
ATOM   6518  O   LEU A 414      44.884   7.135 -24.225  1.00  0.58           O  
ATOM   6519  CB  LEU A 414      43.867   9.610 -26.176  1.00  0.58           C  
ATOM   6520  CG  LEU A 414      42.627  10.448 -26.498  1.00  0.58           C  
ATOM   6521  CD1 LEU A 414      42.606  10.825 -27.960  1.00  0.58           C  
ATOM   6522  CD2 LEU A 414      41.405   9.679 -26.092  1.00  0.58           C  
ATOM   6523  H   LEU A 414      44.479  11.422 -24.525  1.00  0.58           H  
ATOM   6524  HA  LEU A 414      43.107   8.918 -24.299  1.00  0.58           H  
ATOM   6525 1HB  LEU A 414      44.745  10.161 -26.525  1.00  0.58           H  
ATOM   6526 2HB  LEU A 414      43.804   8.669 -26.717  1.00  0.58           H  
ATOM   6527  HG  LEU A 414      42.668  11.364 -25.931  1.00  0.58           H  
ATOM   6528 1HD1 LEU A 414      41.724  11.437 -28.159  1.00  0.58           H  
ATOM   6529 2HD1 LEU A 414      43.507  11.394 -28.198  1.00  0.58           H  
ATOM   6530 3HD1 LEU A 414      42.570   9.925 -28.570  1.00  0.58           H  
ATOM   6531 1HD2 LEU A 414      40.523  10.274 -26.285  1.00  0.58           H  
ATOM   6532 2HD2 LEU A 414      41.343   8.747 -26.650  1.00  0.58           H  
ATOM   6533 3HD2 LEU A 414      41.473   9.469 -25.034  1.00  0.58           H  
ATOM   6534  N   ALA A 415      46.409   8.789 -24.455  1.00  0.58           N  
ATOM   6535  CA  ALA A 415      47.540   7.915 -24.182  1.00  0.58           C  
ATOM   6536  C   ALA A 415      47.449   7.337 -22.779  1.00  0.58           C  
ATOM   6537  O   ALA A 415      47.749   6.160 -22.563  1.00  0.58           O  
ATOM   6538  CB  ALA A 415      48.843   8.671 -24.335  1.00  0.58           C  
ATOM   6539  H   ALA A 415      46.595   9.769 -24.675  1.00  0.58           H  
ATOM   6540  HA  ALA A 415      47.511   7.092 -24.896  1.00  0.58           H  
ATOM   6541 1HB  ALA A 415      49.678   8.000 -24.149  1.00  0.58           H  
ATOM   6542 2HB  ALA A 415      48.911   9.072 -25.346  1.00  0.58           H  
ATOM   6543 3HB  ALA A 415      48.870   9.489 -23.621  1.00  0.58           H  
ATOM   6544  N   GLU A 416      47.011   8.149 -21.811  1.00  0.58           N  
ATOM   6545  CA  GLU A 416      46.908   7.640 -20.459  1.00  0.58           C  
ATOM   6546  C   GLU A 416      45.846   6.571 -20.420  1.00  0.58           C  
ATOM   6547  O   GLU A 416      46.054   5.527 -19.811  1.00  0.58           O  
ATOM   6548  CB  GLU A 416      46.581   8.754 -19.455  1.00  0.58           C  
ATOM   6549  CG  GLU A 416      47.722   9.768 -19.196  1.00  0.58           C  
ATOM   6550  CD  GLU A 416      48.928   9.186 -18.491  1.00  0.58           C  
ATOM   6551  OE1 GLU A 416      48.762   8.564 -17.471  1.00  0.58           O  
ATOM   6552  OE2 GLU A 416      50.034   9.369 -18.982  1.00  0.58           O  
ATOM   6553  H   GLU A 416      46.781   9.118 -22.018  1.00  0.58           H  
ATOM   6554  HA  GLU A 416      47.856   7.191 -20.182  1.00  0.58           H  
ATOM   6555 1HB  GLU A 416      45.721   9.319 -19.816  1.00  0.58           H  
ATOM   6556 2HB  GLU A 416      46.299   8.311 -18.498  1.00  0.58           H  
ATOM   6557 1HG  GLU A 416      48.056  10.138 -20.155  1.00  0.58           H  
ATOM   6558 2HG  GLU A 416      47.339  10.609 -18.641  1.00  0.58           H  
ATOM   6559  N   ALA A 417      44.737   6.779 -21.132  1.00  0.59           N  
ATOM   6560  CA  ALA A 417      43.695   5.772 -21.131  1.00  0.59           C  
ATOM   6561  C   ALA A 417      44.230   4.465 -21.713  1.00  0.59           C  
ATOM   6562  O   ALA A 417      44.008   3.390 -21.150  1.00  0.59           O  
ATOM   6563  CB  ALA A 417      42.493   6.265 -21.918  1.00  0.59           C  
ATOM   6564  H   ALA A 417      44.608   7.663 -21.629  1.00  0.59           H  
ATOM   6565  HA  ALA A 417      43.393   5.592 -20.103  1.00  0.59           H  
ATOM   6566 1HB  ALA A 417      41.702   5.527 -21.898  1.00  0.59           H  
ATOM   6567 2HB  ALA A 417      42.129   7.189 -21.478  1.00  0.59           H  
ATOM   6568 3HB  ALA A 417      42.783   6.451 -22.946  1.00  0.59           H  
ATOM   6569  N   GLU A 418      44.999   4.547 -22.802  1.00  0.60           N  
ATOM   6570  CA  GLU A 418      45.532   3.325 -23.392  1.00  0.60           C  
ATOM   6571  C   GLU A 418      46.421   2.598 -22.391  1.00  0.60           C  
ATOM   6572  O   GLU A 418      46.324   1.376 -22.226  1.00  0.60           O  
ATOM   6573  CB  GLU A 418      46.322   3.607 -24.670  1.00  0.60           C  
ATOM   6574  CG  GLU A 418      46.822   2.324 -25.356  1.00  0.60           C  
ATOM   6575  CD  GLU A 418      47.605   2.535 -26.644  1.00  0.60           C  
ATOM   6576  OE1 GLU A 418      47.846   3.655 -27.019  1.00  0.60           O  
ATOM   6577  OE2 GLU A 418      47.939   1.545 -27.262  1.00  0.60           O  
ATOM   6578  H   GLU A 418      45.170   5.455 -23.238  1.00  0.60           H  
ATOM   6579  HA  GLU A 418      44.697   2.672 -23.642  1.00  0.60           H  
ATOM   6580 1HB  GLU A 418      45.699   4.163 -25.373  1.00  0.60           H  
ATOM   6581 2HB  GLU A 418      47.186   4.229 -24.434  1.00  0.60           H  
ATOM   6582 1HG  GLU A 418      47.462   1.802 -24.645  1.00  0.60           H  
ATOM   6583 2HG  GLU A 418      45.966   1.683 -25.561  1.00  0.60           H  
ATOM   6584  N   LYS A 419      47.283   3.351 -21.703  1.00  0.62           N  
ATOM   6585  CA  LYS A 419      48.166   2.748 -20.719  1.00  0.62           C  
ATOM   6586  C   LYS A 419      47.377   2.120 -19.578  1.00  0.62           C  
ATOM   6587  O   LYS A 419      47.746   1.048 -19.088  1.00  0.62           O  
ATOM   6588  CB  LYS A 419      49.159   3.773 -20.172  1.00  0.62           C  
ATOM   6589  CG  LYS A 419      50.247   4.201 -21.162  1.00  0.62           C  
ATOM   6590  CD  LYS A 419      51.318   5.030 -20.464  1.00  0.62           C  
ATOM   6591  CE  LYS A 419      50.772   6.380 -20.055  1.00  0.62           C  
ATOM   6592  NZ  LYS A 419      51.805   7.246 -19.415  1.00  0.62           N  
ATOM   6593  H   LYS A 419      47.332   4.357 -21.882  1.00  0.62           H  
ATOM   6594  HA  LYS A 419      48.730   1.956 -21.209  1.00  0.62           H  
ATOM   6595 1HB  LYS A 419      48.612   4.671 -19.872  1.00  0.62           H  
ATOM   6596 2HB  LYS A 419      49.643   3.373 -19.283  1.00  0.62           H  
ATOM   6597 1HG  LYS A 419      50.707   3.318 -21.602  1.00  0.62           H  
ATOM   6598 2HG  LYS A 419      49.799   4.792 -21.960  1.00  0.62           H  
ATOM   6599 1HD  LYS A 419      51.670   4.506 -19.577  1.00  0.62           H  
ATOM   6600 2HD  LYS A 419      52.159   5.180 -21.139  1.00  0.62           H  
ATOM   6601 1HE  LYS A 419      50.379   6.891 -20.937  1.00  0.62           H  
ATOM   6602 2HE  LYS A 419      49.957   6.232 -19.345  1.00  0.62           H  
ATOM   6603 1HZ  LYS A 419      51.339   8.129 -19.170  1.00  0.62           H  
ATOM   6604 2HZ  LYS A 419      52.158   6.806 -18.583  1.00  0.62           H  
ATOM   6605 3HZ  LYS A 419      52.560   7.423 -20.052  1.00  0.62           H  
ATOM   6606  N   LEU A 420      46.267   2.751 -19.174  1.00  0.64           N  
ATOM   6607  CA  LEU A 420      45.460   2.199 -18.096  1.00  0.64           C  
ATOM   6608  C   LEU A 420      44.872   0.871 -18.509  1.00  0.64           C  
ATOM   6609  O   LEU A 420      44.812  -0.064 -17.714  1.00  0.64           O  
ATOM   6610  CB  LEU A 420      44.316   3.136 -17.722  1.00  0.64           C  
ATOM   6611  CG  LEU A 420      44.732   4.403 -17.094  1.00  0.64           C  
ATOM   6612  CD1 LEU A 420      43.537   5.259 -16.858  1.00  0.64           C  
ATOM   6613  CD2 LEU A 420      45.436   4.096 -15.914  1.00  0.64           C  
ATOM   6614  H   LEU A 420      46.008   3.642 -19.597  1.00  0.64           H  
ATOM   6615  HA  LEU A 420      46.096   2.043 -17.227  1.00  0.64           H  
ATOM   6616 1HB  LEU A 420      43.757   3.378 -18.619  1.00  0.64           H  
ATOM   6617 2HB  LEU A 420      43.652   2.620 -17.032  1.00  0.64           H  
ATOM   6618  HG  LEU A 420      45.384   4.928 -17.729  1.00  0.64           H  
ATOM   6619 1HD1 LEU A 420      43.856   6.189 -16.395  1.00  0.64           H  
ATOM   6620 2HD1 LEU A 420      43.052   5.459 -17.804  1.00  0.64           H  
ATOM   6621 3HD1 LEU A 420      42.848   4.748 -16.204  1.00  0.64           H  
ATOM   6622 1HD2 LEU A 420      45.766   4.991 -15.454  1.00  0.64           H  
ATOM   6623 2HD2 LEU A 420      44.784   3.559 -15.255  1.00  0.64           H  
ATOM   6624 3HD2 LEU A 420      46.301   3.480 -16.147  1.00  0.64           H  
ATOM   6625  N   LYS A 421      44.453   0.769 -19.764  1.00  0.65           N  
ATOM   6626  CA  LYS A 421      43.921  -0.481 -20.275  1.00  0.65           C  
ATOM   6627  C   LYS A 421      44.987  -1.568 -20.277  1.00  0.65           C  
ATOM   6628  O   LYS A 421      44.760  -2.680 -19.787  1.00  0.65           O  
ATOM   6629  CB  LYS A 421      43.317  -0.264 -21.657  1.00  0.65           C  
ATOM   6630  CG  LYS A 421      42.810  -1.516 -22.358  1.00  0.65           C  
ATOM   6631  CD  LYS A 421      42.029  -1.159 -23.621  1.00  0.65           C  
ATOM   6632  CE  LYS A 421      41.608  -2.410 -24.391  1.00  0.65           C  
ATOM   6633  NZ  LYS A 421      40.656  -2.092 -25.471  1.00  0.65           N  
ATOM   6634  H   LYS A 421      44.499   1.591 -20.371  1.00  0.65           H  
ATOM   6635  HA  LYS A 421      43.121  -0.805 -19.610  1.00  0.65           H  
ATOM   6636 1HB  LYS A 421      42.469   0.381 -21.552  1.00  0.65           H  
ATOM   6637 2HB  LYS A 421      44.035   0.237 -22.304  1.00  0.65           H  
ATOM   6638 1HG  LYS A 421      43.665  -2.133 -22.638  1.00  0.65           H  
ATOM   6639 2HG  LYS A 421      42.177  -2.095 -21.707  1.00  0.65           H  
ATOM   6640 1HD  LYS A 421      41.132  -0.596 -23.348  1.00  0.65           H  
ATOM   6641 2HD  LYS A 421      42.644  -0.531 -24.263  1.00  0.65           H  
ATOM   6642 1HE  LYS A 421      42.494  -2.867 -24.825  1.00  0.65           H  
ATOM   6643 2HE  LYS A 421      41.145  -3.115 -23.717  1.00  0.65           H  
ATOM   6644 1HZ  LYS A 421      40.395  -2.934 -25.959  1.00  0.65           H  
ATOM   6645 2HZ  LYS A 421      39.818  -1.684 -25.018  1.00  0.65           H  
ATOM   6646 3HZ  LYS A 421      41.060  -1.436 -26.117  1.00  0.65           H  
ATOM   6647  N   LYS A 422      46.178  -1.245 -20.781  1.00  0.67           N  
ATOM   6648  CA  LYS A 422      47.236  -2.244 -20.815  1.00  0.67           C  
ATOM   6649  C   LYS A 422      47.648  -2.677 -19.410  1.00  0.67           C  
ATOM   6650  O   LYS A 422      47.830  -3.873 -19.152  1.00  0.67           O  
ATOM   6651  CB  LYS A 422      48.437  -1.697 -21.575  1.00  0.67           C  
ATOM   6652  CG  LYS A 422      48.201  -1.567 -23.083  1.00  0.67           C  
ATOM   6653  CD  LYS A 422      49.401  -0.965 -23.806  1.00  0.67           C  
ATOM   6654  CE  LYS A 422      49.148  -0.896 -25.315  1.00  0.67           C  
ATOM   6655  NZ  LYS A 422      50.262  -0.221 -26.051  1.00  0.67           N  
ATOM   6656  H   LYS A 422      46.329  -0.310 -21.167  1.00  0.67           H  
ATOM   6657  HA  LYS A 422      46.861  -3.122 -21.339  1.00  0.67           H  
ATOM   6658 1HB  LYS A 422      48.684  -0.706 -21.188  1.00  0.67           H  
ATOM   6659 2HB  LYS A 422      49.299  -2.342 -21.412  1.00  0.67           H  
ATOM   6660 1HG  LYS A 422      47.983  -2.548 -23.504  1.00  0.67           H  
ATOM   6661 2HG  LYS A 422      47.334  -0.920 -23.246  1.00  0.67           H  
ATOM   6662 1HD  LYS A 422      49.573   0.047 -23.431  1.00  0.67           H  
ATOM   6663 2HD  LYS A 422      50.289  -1.565 -23.615  1.00  0.67           H  
ATOM   6664 1HE  LYS A 422      49.037  -1.907 -25.698  1.00  0.67           H  
ATOM   6665 2HE  LYS A 422      48.226  -0.352 -25.494  1.00  0.67           H  
ATOM   6666 1HZ  LYS A 422      50.043  -0.201 -27.043  1.00  0.67           H  
ATOM   6667 2HZ  LYS A 422      50.361   0.728 -25.714  1.00  0.67           H  
ATOM   6668 3HZ  LYS A 422      51.123  -0.723 -25.906  1.00  0.67           H  
ATOM   6669  N   ARG A 423      47.758  -1.727 -18.479  1.00  0.68           N  
ATOM   6670  CA  ARG A 423      48.127  -2.111 -17.130  1.00  0.68           C  
ATOM   6671  C   ARG A 423      47.029  -2.903 -16.471  1.00  0.68           C  
ATOM   6672  O   ARG A 423      47.295  -3.925 -15.832  1.00  0.68           O  
ATOM   6673  CB  ARG A 423      48.456  -0.909 -16.258  1.00  0.68           C  
ATOM   6674  CG  ARG A 423      49.764  -0.244 -16.550  1.00  0.68           C  
ATOM   6675  CD  ARG A 423      50.877  -1.186 -16.197  1.00  0.68           C  
ATOM   6676  NE  ARG A 423      50.851  -1.611 -14.770  1.00  0.68           N  
ATOM   6677  CZ  ARG A 423      51.450  -0.994 -13.735  1.00  0.68           C  
ATOM   6678  NH1 ARG A 423      52.178   0.100 -13.888  1.00  0.68           N  
ATOM   6679  NH2 ARG A 423      51.291  -1.539 -12.552  1.00  0.68           N  
ATOM   6680  H   ARG A 423      47.607  -0.747 -18.710  1.00  0.68           H  
ATOM   6681  HA  ARG A 423      49.015  -2.738 -17.184  1.00  0.68           H  
ATOM   6682 1HB  ARG A 423      47.663  -0.162 -16.354  1.00  0.68           H  
ATOM   6683 2HB  ARG A 423      48.500  -1.206 -15.227  1.00  0.68           H  
ATOM   6684 1HG  ARG A 423      49.821   0.001 -17.613  1.00  0.68           H  
ATOM   6685 2HG  ARG A 423      49.859   0.665 -15.953  1.00  0.68           H  
ATOM   6686 1HD  ARG A 423      50.798  -2.079 -16.817  1.00  0.68           H  
ATOM   6687 2HD  ARG A 423      51.832  -0.699 -16.388  1.00  0.68           H  
ATOM   6688  HE  ARG A 423      50.301  -2.449 -14.502  1.00  0.68           H  
ATOM   6689 1HH1 ARG A 423      52.295   0.510 -14.795  1.00  0.68           H  
ATOM   6690 2HH1 ARG A 423      52.628   0.534 -13.055  1.00  0.68           H  
ATOM   6691 1HH2 ARG A 423      50.710  -2.389 -12.484  1.00  0.68           H  
ATOM   6692 2HH2 ARG A 423      51.728  -1.124 -11.712  1.00  0.68           H  
ATOM   6693  N   PHE A 424      45.786  -2.482 -16.667  1.00  0.69           N  
ATOM   6694  CA  PHE A 424      44.674  -3.150 -16.041  1.00  0.69           C  
ATOM   6695  C   PHE A 424      44.696  -4.612 -16.410  1.00  0.69           C  
ATOM   6696  O   PHE A 424      44.626  -5.492 -15.549  1.00  0.69           O  
ATOM   6697  CB  PHE A 424      43.356  -2.535 -16.486  1.00  0.69           C  
ATOM   6698  CG  PHE A 424      42.256  -3.160 -15.883  1.00  0.69           C  
ATOM   6699  CD1 PHE A 424      41.854  -2.743 -14.669  1.00  0.69           C  
ATOM   6700  CD2 PHE A 424      41.621  -4.191 -16.488  1.00  0.69           C  
ATOM   6701  CE1 PHE A 424      40.832  -3.331 -14.064  1.00  0.69           C  
ATOM   6702  CE2 PHE A 424      40.600  -4.785 -15.891  1.00  0.69           C  
ATOM   6703  CZ  PHE A 424      40.203  -4.372 -14.676  1.00  0.69           C  
ATOM   6704  H   PHE A 424      45.597  -1.650 -17.221  1.00  0.69           H  
ATOM   6705  HA  PHE A 424      44.770  -3.060 -14.962  1.00  0.69           H  
ATOM   6706 1HB  PHE A 424      43.337  -1.480 -16.226  1.00  0.69           H  
ATOM   6707 2HB  PHE A 424      43.253  -2.613 -17.570  1.00  0.69           H  
ATOM   6708  HD1 PHE A 424      42.378  -1.928 -14.192  1.00  0.69           H  
ATOM   6709  HD2 PHE A 424      41.952  -4.525 -17.469  1.00  0.69           H  
ATOM   6710  HE1 PHE A 424      40.529  -2.980 -13.089  1.00  0.69           H  
ATOM   6711  HE2 PHE A 424      40.094  -5.589 -16.382  1.00  0.69           H  
ATOM   6712  HZ  PHE A 424      39.382  -4.868 -14.203  1.00  0.69           H  
ATOM   6713  N   ASN A 425      44.836  -4.882 -17.702  1.00  0.70           N  
ATOM   6714  CA  ASN A 425      44.835  -6.247 -18.163  1.00  0.70           C  
ATOM   6715  C   ASN A 425      45.995  -7.066 -17.602  1.00  0.70           C  
ATOM   6716  O   ASN A 425      45.825  -8.245 -17.284  1.00  0.70           O  
ATOM   6717  CB  ASN A 425      44.803  -6.232 -19.672  1.00  0.70           C  
ATOM   6718  CG  ASN A 425      43.434  -5.832 -20.154  1.00  0.70           C  
ATOM   6719  OD1 ASN A 425      42.480  -6.064 -19.421  1.00  0.70           O  
ATOM   6720  ND2 ASN A 425      43.302  -5.241 -21.303  1.00  0.70           N  
ATOM   6721  H   ASN A 425      44.915  -4.118 -18.377  1.00  0.70           H  
ATOM   6722  HA  ASN A 425      43.933  -6.705 -17.807  1.00  0.70           H  
ATOM   6723 1HB  ASN A 425      45.541  -5.514 -20.045  1.00  0.70           H  
ATOM   6724 2HB  ASN A 425      45.060  -7.216 -20.063  1.00  0.70           H  
ATOM   6725 1HD2 ASN A 425      42.367  -4.954 -21.603  1.00  0.70           H  
ATOM   6726 2HD2 ASN A 425      44.102  -5.057 -21.869  1.00  0.70           H  
ATOM   6727  N   ARG A 426      47.155  -6.442 -17.421  1.00  0.71           N  
ATOM   6728  CA  ARG A 426      48.311  -7.142 -16.876  1.00  0.71           C  
ATOM   6729  C   ARG A 426      48.208  -7.455 -15.374  1.00  0.71           C  
ATOM   6730  O   ARG A 426      48.699  -8.497 -14.930  1.00  0.71           O  
ATOM   6731  CB  ARG A 426      49.559  -6.324 -17.132  1.00  0.71           C  
ATOM   6732  CG  ARG A 426      49.982  -6.268 -18.597  1.00  0.71           C  
ATOM   6733  CD  ARG A 426      51.129  -5.354 -18.805  1.00  0.71           C  
ATOM   6734  NE  ARG A 426      51.513  -5.276 -20.206  1.00  0.71           N  
ATOM   6735  CZ  ARG A 426      52.482  -4.477 -20.692  1.00  0.71           C  
ATOM   6736  NH1 ARG A 426      53.166  -3.702 -19.878  1.00  0.71           N  
ATOM   6737  NH2 ARG A 426      52.750  -4.475 -21.986  1.00  0.71           N  
ATOM   6738  H   ARG A 426      47.259  -5.467 -17.711  1.00  0.71           H  
ATOM   6739  HA  ARG A 426      48.409  -8.084 -17.413  1.00  0.71           H  
ATOM   6740 1HB  ARG A 426      49.384  -5.299 -16.802  1.00  0.71           H  
ATOM   6741 2HB  ARG A 426      50.386  -6.720 -16.546  1.00  0.71           H  
ATOM   6742 1HG  ARG A 426      50.281  -7.264 -18.917  1.00  0.71           H  
ATOM   6743 2HG  ARG A 426      49.150  -5.935 -19.208  1.00  0.71           H  
ATOM   6744 1HD  ARG A 426      50.849  -4.353 -18.473  1.00  0.71           H  
ATOM   6745 2HD  ARG A 426      51.985  -5.703 -18.232  1.00  0.71           H  
ATOM   6746  HE  ARG A 426      51.011  -5.860 -20.862  1.00  0.71           H  
ATOM   6747 1HH1 ARG A 426      52.967  -3.712 -18.889  1.00  0.71           H  
ATOM   6748 2HH1 ARG A 426      53.894  -3.104 -20.242  1.00  0.71           H  
ATOM   6749 1HH2 ARG A 426      52.227  -5.072 -22.611  1.00  0.71           H  
ATOM   6750 2HH2 ARG A 426      53.479  -3.878 -22.348  1.00  0.71           H  
ATOM   6751  N   ASP A 427      47.586  -6.558 -14.596  1.00  0.72           N  
ATOM   6752  CA  ASP A 427      47.495  -6.741 -13.139  1.00  0.72           C  
ATOM   6753  C   ASP A 427      46.196  -7.379 -12.607  1.00  0.72           C  
ATOM   6754  O   ASP A 427      46.229  -8.087 -11.600  1.00  0.72           O  
ATOM   6755  CB  ASP A 427      47.710  -5.405 -12.420  1.00  0.72           C  
ATOM   6756  CG  ASP A 427      49.145  -4.802 -12.595  1.00  0.72           C  
ATOM   6757  OD1 ASP A 427      50.105  -5.472 -12.303  1.00  0.72           O  
ATOM   6758  OD2 ASP A 427      49.243  -3.645 -12.982  1.00  0.72           O  
ATOM   6759  H   ASP A 427      47.211  -5.713 -15.030  1.00  0.72           H  
ATOM   6760  HA  ASP A 427      48.312  -7.397 -12.847  1.00  0.72           H  
ATOM   6761 1HB  ASP A 427      46.978  -4.693 -12.797  1.00  0.72           H  
ATOM   6762 2HB  ASP A 427      47.511  -5.534 -11.374  1.00  0.72           H  
ATOM   6763  N   PHE A 428      45.057  -7.119 -13.247  1.00  0.74           N  
ATOM   6764  CA  PHE A 428      43.770  -7.632 -12.774  1.00  0.74           C  
ATOM   6765  C   PHE A 428      43.321  -8.949 -13.417  1.00  0.74           C  
ATOM   6766  O   PHE A 428      42.350  -9.556 -12.976  1.00  0.74           O  
ATOM   6767  CB  PHE A 428      42.690  -6.571 -13.004  1.00  0.74           C  
ATOM   6768  CG  PHE A 428      42.744  -5.382 -12.105  1.00  0.74           C  
ATOM   6769  CD1 PHE A 428      43.673  -4.385 -12.271  1.00  0.74           C  
ATOM   6770  CD2 PHE A 428      41.789  -5.222 -11.125  1.00  0.74           C  
ATOM   6771  CE1 PHE A 428      43.646  -3.276 -11.454  1.00  0.74           C  
ATOM   6772  CE2 PHE A 428      41.761  -4.096 -10.332  1.00  0.74           C  
ATOM   6773  CZ  PHE A 428      42.690  -3.128 -10.497  1.00  0.74           C  
ATOM   6774  H   PHE A 428      45.058  -6.532 -14.081  1.00  0.74           H  
ATOM   6775  HA  PHE A 428      43.853  -7.798 -11.700  1.00  0.74           H  
ATOM   6776 1HB  PHE A 428      42.752  -6.217 -14.030  1.00  0.74           H  
ATOM   6777 2HB  PHE A 428      41.709  -7.031 -12.885  1.00  0.74           H  
ATOM   6778  HD1 PHE A 428      44.431  -4.481 -13.049  1.00  0.74           H  
ATOM   6779  HD2 PHE A 428      41.038  -5.992 -10.993  1.00  0.74           H  
ATOM   6780  HE1 PHE A 428      44.370  -2.524 -11.566  1.00  0.74           H  
ATOM   6781  HE2 PHE A 428      41.004  -3.973  -9.586  1.00  0.74           H  
ATOM   6782  HZ  PHE A 428      42.671  -2.244  -9.869  1.00  0.74           H  
ATOM   6783  N   TRP A 429      43.990  -9.421 -14.458  1.00  0.75           N  
ATOM   6784  CA  TRP A 429      43.475 -10.633 -15.107  1.00  0.75           C  
ATOM   6785  C   TRP A 429      43.871 -11.929 -14.402  1.00  0.75           C  
ATOM   6786  O   TRP A 429      45.054 -12.235 -14.228  1.00  0.75           O  
ATOM   6787  CB  TRP A 429      43.929 -10.657 -16.561  1.00  0.75           C  
ATOM   6788  CG  TRP A 429      43.502 -11.872 -17.374  1.00  0.75           C  
ATOM   6789  CD1 TRP A 429      44.325 -12.867 -17.802  1.00  0.75           C  
ATOM   6790  CD2 TRP A 429      42.178 -12.224 -17.861  1.00  0.75           C  
ATOM   6791  NE1 TRP A 429      43.619 -13.782 -18.534  1.00  0.75           N  
ATOM   6792  CE2 TRP A 429      42.310 -13.397 -18.587  1.00  0.75           C  
ATOM   6793  CE3 TRP A 429      40.936 -11.648 -17.749  1.00  0.75           C  
ATOM   6794  CZ2 TRP A 429      41.237 -13.987 -19.215  1.00  0.75           C  
ATOM   6795  CZ3 TRP A 429      39.856 -12.234 -18.380  1.00  0.75           C  
ATOM   6796  CH2 TRP A 429      40.007 -13.370 -19.097  1.00  0.75           C  
ATOM   6797  H   TRP A 429      44.811  -8.946 -14.817  1.00  0.75           H  
ATOM   6798  HA  TRP A 429      42.387 -10.580 -15.108  1.00  0.75           H  
ATOM   6799 1HB  TRP A 429      43.570  -9.766 -17.064  1.00  0.75           H  
ATOM   6800 2HB  TRP A 429      45.018 -10.611 -16.585  1.00  0.75           H  
ATOM   6801  HD1 TRP A 429      45.392 -12.918 -17.603  1.00  0.75           H  
ATOM   6802  HE1 TRP A 429      43.991 -14.613 -18.971  1.00  0.75           H  
ATOM   6803  HE3 TRP A 429      40.819 -10.760 -17.174  1.00  0.75           H  
ATOM   6804  HZ2 TRP A 429      41.338 -14.912 -19.791  1.00  0.75           H  
ATOM   6805  HZ3 TRP A 429      38.879 -11.766 -18.288  1.00  0.75           H  
ATOM   6806  HH2 TRP A 429      39.134 -13.817 -19.585  1.00  0.75           H  
ATOM   6807  N   LEU A 430      42.853 -12.688 -13.996  1.00  0.76           N  
ATOM   6808  CA  LEU A 430      43.012 -13.954 -13.299  1.00  0.76           C  
ATOM   6809  C   LEU A 430      42.323 -15.112 -14.023  1.00  0.76           C  
ATOM   6810  O   LEU A 430      41.091 -15.163 -14.112  1.00  0.76           O  
ATOM   6811  CB  LEU A 430      42.412 -13.866 -11.887  1.00  0.76           C  
ATOM   6812  CG  LEU A 430      42.990 -12.800 -10.938  1.00  0.76           C  
ATOM   6813  CD1 LEU A 430      42.209 -12.850  -9.639  1.00  0.76           C  
ATOM   6814  CD2 LEU A 430      44.462 -13.046 -10.696  1.00  0.76           C  
ATOM   6815  H   LEU A 430      41.908 -12.372 -14.186  1.00  0.76           H  
ATOM   6816  HA  LEU A 430      44.074 -14.174 -13.225  1.00  0.76           H  
ATOM   6817 1HB  LEU A 430      41.347 -13.653 -11.994  1.00  0.76           H  
ATOM   6818 2HB  LEU A 430      42.517 -14.836 -11.405  1.00  0.76           H  
ATOM   6819  HG  LEU A 430      42.863 -11.807 -11.378  1.00  0.76           H  
ATOM   6820 1HD1 LEU A 430      42.592 -12.102  -8.950  1.00  0.76           H  
ATOM   6821 2HD1 LEU A 430      41.156 -12.655  -9.835  1.00  0.76           H  
ATOM   6822 3HD1 LEU A 430      42.317 -13.833  -9.192  1.00  0.76           H  
ATOM   6823 1HD2 LEU A 430      44.850 -12.284 -10.023  1.00  0.76           H  
ATOM   6824 2HD2 LEU A 430      44.601 -14.030 -10.250  1.00  0.76           H  
ATOM   6825 3HD2 LEU A 430      45.001 -12.997 -11.644  1.00  0.76           H  
ATOM   6826  N   GLY A 431      43.070 -16.078 -14.528  1.00  0.76           N  
ATOM   6827  CA  GLY A 431      42.344 -17.153 -15.183  1.00  0.76           C  
ATOM   6828  C   GLY A 431      41.527 -16.655 -16.375  1.00  0.76           C  
ATOM   6829  O   GLY A 431      42.073 -16.381 -17.442  1.00  0.76           O  
ATOM   6830  H   GLY A 431      44.079 -16.060 -14.470  1.00  0.76           H  
ATOM   6831 1HA  GLY A 431      43.050 -17.914 -15.519  1.00  0.76           H  
ATOM   6832 2HA  GLY A 431      41.683 -17.633 -14.463  1.00  0.76           H  
ATOM   6833  N   SER A 432      40.205 -16.684 -16.196  1.00  0.75           N  
ATOM   6834  CA  SER A 432      39.210 -16.291 -17.200  1.00  0.75           C  
ATOM   6835  C   SER A 432      38.383 -15.057 -16.808  1.00  0.75           C  
ATOM   6836  O   SER A 432      37.339 -14.785 -17.407  1.00  0.75           O  
ATOM   6837  CB  SER A 432      38.277 -17.439 -17.486  1.00  0.75           C  
ATOM   6838  OG  SER A 432      38.971 -18.523 -18.033  1.00  0.75           O  
ATOM   6839  H   SER A 432      39.907 -16.887 -15.254  1.00  0.75           H  
ATOM   6840  HA  SER A 432      39.738 -16.067 -18.123  1.00  0.75           H  
ATOM   6841 1HB  SER A 432      37.786 -17.742 -16.563  1.00  0.75           H  
ATOM   6842 2HB  SER A 432      37.502 -17.111 -18.184  1.00  0.75           H  
ATOM   6843  HG  SER A 432      39.274 -18.223 -18.907  1.00  0.75           H  
ATOM   6844  N   TYR A 433      38.828 -14.313 -15.805  1.00  0.75           N  
ATOM   6845  CA  TYR A 433      38.088 -13.137 -15.348  1.00  0.75           C  
ATOM   6846  C   TYR A 433      38.960 -12.039 -14.791  1.00  0.75           C  
ATOM   6847  O   TYR A 433      40.147 -12.229 -14.551  1.00  0.75           O  
ATOM   6848  CB  TYR A 433      37.081 -13.530 -14.281  1.00  0.75           C  
ATOM   6849  CG  TYR A 433      37.696 -14.113 -13.017  1.00  0.75           C  
ATOM   6850  CD1 TYR A 433      38.010 -13.297 -11.932  1.00  0.75           C  
ATOM   6851  CD2 TYR A 433      37.913 -15.479 -12.937  1.00  0.75           C  
ATOM   6852  CE1 TYR A 433      38.520 -13.847 -10.772  1.00  0.75           C  
ATOM   6853  CE2 TYR A 433      38.425 -16.033 -11.779  1.00  0.75           C  
ATOM   6854  CZ  TYR A 433      38.719 -15.225 -10.694  1.00  0.75           C  
ATOM   6855  OH  TYR A 433      39.186 -15.789  -9.527  1.00  0.75           O  
ATOM   6856  H   TYR A 433      39.689 -14.582 -15.330  1.00  0.75           H  
ATOM   6857  HA  TYR A 433      37.553 -12.725 -16.201  1.00  0.75           H  
ATOM   6858 1HB  TYR A 433      36.488 -12.661 -13.998  1.00  0.75           H  
ATOM   6859 2HB  TYR A 433      36.420 -14.250 -14.687  1.00  0.75           H  
ATOM   6860  HD1 TYR A 433      37.833 -12.237 -11.987  1.00  0.75           H  
ATOM   6861  HD2 TYR A 433      37.666 -16.118 -13.782  1.00  0.75           H  
ATOM   6862  HE1 TYR A 433      38.744 -13.208  -9.916  1.00  0.75           H  
ATOM   6863  HE2 TYR A 433      38.581 -17.108 -11.714  1.00  0.75           H  
ATOM   6864  HH  TYR A 433      38.969 -15.193  -8.778  1.00  0.75           H  
ATOM   6865  N   TYR A 434      38.376 -10.869 -14.588  1.00  0.74           N  
ATOM   6866  CA  TYR A 434      39.148  -9.818 -13.960  1.00  0.74           C  
ATOM   6867  C   TYR A 434      38.837  -9.741 -12.481  1.00  0.74           C  
ATOM   6868  O   TYR A 434      37.668  -9.741 -12.075  1.00  0.74           O  
ATOM   6869  CB  TYR A 434      38.889  -8.499 -14.631  1.00  0.74           C  
ATOM   6870  CG  TYR A 434      39.441  -8.461 -16.008  1.00  0.74           C  
ATOM   6871  CD1 TYR A 434      38.659  -8.794 -17.090  1.00  0.74           C  
ATOM   6872  CD2 TYR A 434      40.730  -8.111 -16.190  1.00  0.74           C  
ATOM   6873  CE1 TYR A 434      39.183  -8.741 -18.374  1.00  0.74           C  
ATOM   6874  CE2 TYR A 434      41.239  -8.060 -17.433  1.00  0.74           C  
ATOM   6875  CZ  TYR A 434      40.484  -8.364 -18.532  1.00  0.74           C  
ATOM   6876  OH  TYR A 434      41.061  -8.275 -19.774  1.00  0.74           O  
ATOM   6877  H   TYR A 434      37.406 -10.725 -14.827  1.00  0.74           H  
ATOM   6878  HA  TYR A 434      40.203 -10.050 -14.061  1.00  0.74           H  
ATOM   6879 1HB  TYR A 434      37.817  -8.332 -14.672  1.00  0.74           H  
ATOM   6880 2HB  TYR A 434      39.339  -7.690 -14.051  1.00  0.74           H  
ATOM   6881  HD1 TYR A 434      37.631  -9.076 -16.924  1.00  0.74           H  
ATOM   6882  HD2 TYR A 434      41.352  -7.861 -15.340  1.00  0.74           H  
ATOM   6883  HE1 TYR A 434      38.576  -8.991 -19.235  1.00  0.74           H  
ATOM   6884  HE2 TYR A 434      42.244  -7.782 -17.555  1.00  0.74           H  
ATOM   6885  HH  TYR A 434      41.765  -7.605 -19.725  1.00  0.74           H  
ATOM   6886  N   ALA A 435      39.891  -9.635 -11.686  1.00  0.74           N  
ATOM   6887  CA  ALA A 435      39.790  -9.563 -10.247  1.00  0.74           C  
ATOM   6888  C   ALA A 435      38.949  -8.404  -9.877  1.00  0.74           C  
ATOM   6889  O   ALA A 435      39.140  -7.337 -10.436  1.00  0.74           O  
ATOM   6890  CB  ALA A 435      41.161  -9.346  -9.638  1.00  0.74           C  
ATOM   6891  H   ALA A 435      40.814  -9.622 -12.104  1.00  0.74           H  
ATOM   6892  HA  ALA A 435      39.333 -10.482  -9.874  1.00  0.74           H  
ATOM   6893 1HB  ALA A 435      41.074  -9.271  -8.560  1.00  0.74           H  
ATOM   6894 2HB  ALA A 435      41.806 -10.154  -9.893  1.00  0.74           H  
ATOM   6895 3HB  ALA A 435      41.586  -8.420 -10.027  1.00  0.74           H  
ATOM   6896  N   LEU A 436      38.094  -8.538  -8.885  1.00  0.75           N  
ATOM   6897  CA  LEU A 436      37.357  -7.361  -8.478  1.00  0.75           C  
ATOM   6898  C   LEU A 436      38.196  -6.161  -8.117  1.00  0.75           C  
ATOM   6899  O   LEU A 436      37.813  -5.021  -8.394  1.00  0.75           O  
ATOM   6900  CB  LEU A 436      36.492  -7.652  -7.301  1.00  0.75           C  
ATOM   6901  CG  LEU A 436      35.831  -6.471  -6.804  1.00  0.75           C  
ATOM   6902  CD1 LEU A 436      35.080  -5.911  -7.931  1.00  0.75           C  
ATOM   6903  CD2 LEU A 436      34.936  -6.855  -5.644  1.00  0.75           C  
ATOM   6904  H   LEU A 436      37.902  -9.447  -8.450  1.00  0.75           H  
ATOM   6905  HA  LEU A 436      36.716  -7.078  -9.309  1.00  0.75           H  
ATOM   6906 1HB  LEU A 436      35.738  -8.388  -7.585  1.00  0.75           H  
ATOM   6907 2HB  LEU A 436      37.114  -8.045  -6.507  1.00  0.75           H  
ATOM   6908  HG  LEU A 436      36.561  -5.743  -6.465  1.00  0.75           H  
ATOM   6909 1HD1 LEU A 436      34.574  -5.045  -7.646  1.00  0.75           H  
ATOM   6910 2HD1 LEU A 436      35.768  -5.665  -8.738  1.00  0.75           H  
ATOM   6911 3HD1 LEU A 436      34.387  -6.636  -8.264  1.00  0.75           H  
ATOM   6912 1HD2 LEU A 436      34.430  -5.977  -5.261  1.00  0.75           H  
ATOM   6913 2HD2 LEU A 436      34.200  -7.586  -5.983  1.00  0.75           H  
ATOM   6914 3HD2 LEU A 436      35.533  -7.296  -4.861  1.00  0.75           H  
ATOM   6915  N   ALA A 437      39.278  -6.401  -7.409  1.00  0.78           N  
ATOM   6916  CA  ALA A 437      40.103  -5.310  -6.955  1.00  0.78           C  
ATOM   6917  C   ALA A 437      41.492  -5.782  -6.585  1.00  0.78           C  
ATOM   6918  O   ALA A 437      41.714  -6.976  -6.398  1.00  0.78           O  
ATOM   6919  CB  ALA A 437      39.461  -4.623  -5.759  1.00  0.78           C  
ATOM   6920  H   ALA A 437      39.532  -7.356  -7.216  1.00  0.78           H  
ATOM   6921  HA  ALA A 437      40.186  -4.600  -7.762  1.00  0.78           H  
ATOM   6922 1HB  ALA A 437      40.089  -3.794  -5.468  1.00  0.78           H  
ATOM   6923 2HB  ALA A 437      38.477  -4.256  -6.017  1.00  0.78           H  
ATOM   6924 3HB  ALA A 437      39.376  -5.304  -4.941  1.00  0.78           H  
ATOM   6925  N   LEU A 438      42.421  -4.839  -6.495  1.00  0.81           N  
ATOM   6926  CA  LEU A 438      43.737  -5.084  -5.904  1.00  0.81           C  
ATOM   6927  C   LEU A 438      43.780  -4.407  -4.534  1.00  0.81           C  
ATOM   6928  O   LEU A 438      43.356  -3.256  -4.383  1.00  0.81           O  
ATOM   6929  CB  LEU A 438      44.894  -4.613  -6.795  1.00  0.81           C  
ATOM   6930  CG  LEU A 438      45.460  -5.646  -7.815  1.00  0.81           C  
ATOM   6931  CD1 LEU A 438      44.426  -6.035  -8.841  1.00  0.81           C  
ATOM   6932  CD2 LEU A 438      46.652  -5.056  -8.499  1.00  0.81           C  
ATOM   6933  H   LEU A 438      42.159  -3.895  -6.781  1.00  0.81           H  
ATOM   6934  HA  LEU A 438      43.856  -6.151  -5.748  1.00  0.81           H  
ATOM   6935 1HB  LEU A 438      44.566  -3.757  -7.362  1.00  0.81           H  
ATOM   6936 2HB  LEU A 438      45.716  -4.306  -6.145  1.00  0.81           H  
ATOM   6937  HG  LEU A 438      45.767  -6.518  -7.286  1.00  0.81           H  
ATOM   6938 1HD1 LEU A 438      44.853  -6.752  -9.541  1.00  0.81           H  
ATOM   6939 2HD1 LEU A 438      43.557  -6.469  -8.376  1.00  0.81           H  
ATOM   6940 3HD1 LEU A 438      44.149  -5.163  -9.361  1.00  0.81           H  
ATOM   6941 1HD2 LEU A 438      47.062  -5.793  -9.184  1.00  0.81           H  
ATOM   6942 2HD2 LEU A 438      46.358  -4.161  -9.052  1.00  0.81           H  
ATOM   6943 3HD2 LEU A 438      47.404  -4.799  -7.753  1.00  0.81           H  
ATOM   6944  N   ASP A 439      44.250  -5.129  -3.519  1.00  0.84           N  
ATOM   6945  CA  ASP A 439      44.256  -4.568  -2.160  1.00  0.84           C  
ATOM   6946  C   ASP A 439      45.450  -3.644  -1.915  1.00  0.84           C  
ATOM   6947  O   ASP A 439      46.267  -3.424  -2.814  1.00  0.84           O  
ATOM   6948  CB  ASP A 439      44.277  -5.690  -1.108  1.00  0.84           C  
ATOM   6949  CG  ASP A 439      45.588  -6.459  -1.056  1.00  0.84           C  
ATOM   6950  OD1 ASP A 439      46.557  -5.978  -1.642  1.00  0.84           O  
ATOM   6951  OD2 ASP A 439      45.642  -7.482  -0.406  1.00  0.84           O  
ATOM   6952  H   ASP A 439      44.593  -6.075  -3.700  1.00  0.84           H  
ATOM   6953  HA  ASP A 439      43.345  -3.983  -2.023  1.00  0.84           H  
ATOM   6954 1HB  ASP A 439      44.068  -5.269  -0.122  1.00  0.84           H  
ATOM   6955 2HB  ASP A 439      43.482  -6.396  -1.336  1.00  0.84           H  
ATOM   6956  N   GLY A 440      45.595  -3.168  -0.671  1.00  0.86           N  
ATOM   6957  CA  GLY A 440      46.662  -2.252  -0.257  1.00  0.86           C  
ATOM   6958  C   GLY A 440      48.092  -2.791  -0.393  1.00  0.86           C  
ATOM   6959  O   GLY A 440      49.054  -2.023  -0.290  1.00  0.86           O  
ATOM   6960  H   GLY A 440      44.875  -3.362   0.019  1.00  0.86           H  
ATOM   6961 1HA  GLY A 440      46.576  -1.339  -0.843  1.00  0.86           H  
ATOM   6962 2HA  GLY A 440      46.485  -1.963   0.779  1.00  0.86           H  
ATOM   6963  N   GLU A 441      48.252  -4.106  -0.574  1.00  0.85           N  
ATOM   6964  CA  GLU A 441      49.565  -4.710  -0.747  1.00  0.85           C  
ATOM   6965  C   GLU A 441      49.838  -4.954  -2.234  1.00  0.85           C  
ATOM   6966  O   GLU A 441      50.907  -5.445  -2.606  1.00  0.85           O  
ATOM   6967  CB  GLU A 441      49.682  -6.027   0.036  1.00  0.85           C  
ATOM   6968  CG  GLU A 441      49.555  -5.878   1.563  1.00  0.85           C  
ATOM   6969  CD  GLU A 441      49.765  -7.183   2.329  1.00  0.85           C  
ATOM   6970  OE1 GLU A 441      50.025  -8.191   1.713  1.00  0.85           O  
ATOM   6971  OE2 GLU A 441      49.645  -7.161   3.547  1.00  0.85           O  
ATOM   6972  H   GLU A 441      47.437  -4.711  -0.683  1.00  0.85           H  
ATOM   6973  HA  GLU A 441      50.320  -4.020  -0.374  1.00  0.85           H  
ATOM   6974 1HB  GLU A 441      48.898  -6.712  -0.300  1.00  0.85           H  
ATOM   6975 2HB  GLU A 441      50.641  -6.496  -0.181  1.00  0.85           H  
ATOM   6976 1HG  GLU A 441      50.285  -5.145   1.904  1.00  0.85           H  
ATOM   6977 2HG  GLU A 441      48.561  -5.488   1.787  1.00  0.85           H  
ATOM   6978  N   GLY A 442      48.864  -4.608  -3.084  1.00  0.83           N  
ATOM   6979  CA  GLY A 442      48.944  -4.809  -4.522  1.00  0.83           C  
ATOM   6980  C   GLY A 442      48.500  -6.205  -4.956  1.00  0.83           C  
ATOM   6981  O   GLY A 442      48.748  -6.607  -6.094  1.00  0.83           O  
ATOM   6982  H   GLY A 442      48.000  -4.199  -2.724  1.00  0.83           H  
ATOM   6983 1HA  GLY A 442      48.313  -4.065  -5.011  1.00  0.83           H  
ATOM   6984 2HA  GLY A 442      49.963  -4.629  -4.855  1.00  0.83           H  
ATOM   6985  N   ARG A 443      47.878  -6.967  -4.052  1.00  0.80           N  
ATOM   6986  CA  ARG A 443      47.457  -8.319  -4.393  1.00  0.80           C  
ATOM   6987  C   ARG A 443      46.049  -8.349  -4.999  1.00  0.80           C  
ATOM   6988  O   ARG A 443      45.126  -7.760  -4.433  1.00  0.80           O  
ATOM   6989  CB  ARG A 443      47.431  -9.204  -3.160  1.00  0.80           C  
ATOM   6990  CG  ARG A 443      47.040 -10.638  -3.433  1.00  0.80           C  
ATOM   6991  CD  ARG A 443      47.040 -11.458  -2.215  1.00  0.80           C  
ATOM   6992  NE  ARG A 443      46.019 -10.995  -1.276  1.00  0.80           N  
ATOM   6993  CZ  ARG A 443      44.717 -11.375  -1.305  1.00  0.80           C  
ATOM   6994  NH1 ARG A 443      44.270 -12.205  -2.218  1.00  0.80           N  
ATOM   6995  NH2 ARG A 443      43.856 -10.916  -0.422  1.00  0.80           N  
ATOM   6996  H   ARG A 443      47.657  -6.595  -3.117  1.00  0.80           H  
ATOM   6997  HA  ARG A 443      48.193  -8.732  -5.071  1.00  0.80           H  
ATOM   6998 1HB  ARG A 443      48.412  -9.202  -2.686  1.00  0.80           H  
ATOM   6999 2HB  ARG A 443      46.722  -8.798  -2.440  1.00  0.80           H  
ATOM   7000 1HG  ARG A 443      46.037 -10.656  -3.833  1.00  0.80           H  
ATOM   7001 2HG  ARG A 443      47.725 -11.077  -4.156  1.00  0.80           H  
ATOM   7002 1HD  ARG A 443      46.829 -12.496  -2.469  1.00  0.80           H  
ATOM   7003 2HD  ARG A 443      48.011 -11.388  -1.726  1.00  0.80           H  
ATOM   7004  HE  ARG A 443      46.299 -10.328  -0.557  1.00  0.80           H  
ATOM   7005 1HH1 ARG A 443      44.881 -12.572  -2.930  1.00  0.80           H  
ATOM   7006 2HH1 ARG A 443      43.263 -12.447  -2.201  1.00  0.80           H  
ATOM   7007 1HH2 ARG A 443      44.148 -10.270   0.300  1.00  0.80           H  
ATOM   7008 2HH2 ARG A 443      42.877 -11.234  -0.503  1.00  0.80           H  
ATOM   7009  N   PRO A 444      45.842  -8.940  -6.187  1.00  0.77           N  
ATOM   7010  CA  PRO A 444      44.535  -9.127  -6.775  1.00  0.77           C  
ATOM   7011  C   PRO A 444      43.667  -9.963  -5.868  1.00  0.77           C  
ATOM   7012  O   PRO A 444      44.126 -10.978  -5.339  1.00  0.77           O  
ATOM   7013  CB  PRO A 444      44.846  -9.870  -8.076  1.00  0.77           C  
ATOM   7014  CG  PRO A 444      46.272  -9.505  -8.398  1.00  0.77           C  
ATOM   7015  CD  PRO A 444      46.959  -9.370  -7.054  1.00  0.77           C  
ATOM   7016  HA  PRO A 444      44.059  -8.161  -6.960  1.00  0.77           H  
ATOM   7017 1HB  PRO A 444      44.694 -10.948  -7.929  1.00  0.77           H  
ATOM   7018 2HB  PRO A 444      44.144  -9.555  -8.861  1.00  0.77           H  
ATOM   7019 1HG  PRO A 444      46.725 -10.283  -9.032  1.00  0.77           H  
ATOM   7020 2HG  PRO A 444      46.308  -8.575  -8.986  1.00  0.77           H  
ATOM   7021 1HD  PRO A 444      47.380 -10.329  -6.720  1.00  0.77           H  
ATOM   7022 2HD  PRO A 444      47.714  -8.582  -7.161  1.00  0.77           H  
ATOM   7023  N   LEU A 445      42.406  -9.606  -5.768  1.00  0.75           N  
ATOM   7024  CA  LEU A 445      41.460 -10.396  -5.004  1.00  0.75           C  
ATOM   7025  C   LEU A 445      40.989 -11.471  -5.953  1.00  0.75           C  
ATOM   7026  O   LEU A 445      40.987 -11.260  -7.162  1.00  0.75           O  
ATOM   7027  CB  LEU A 445      40.278  -9.557  -4.544  1.00  0.75           C  
ATOM   7028  CG  LEU A 445      40.592  -8.376  -3.700  1.00  0.75           C  
ATOM   7029  CD1 LEU A 445      39.304  -7.691  -3.412  1.00  0.75           C  
ATOM   7030  CD2 LEU A 445      41.334  -8.790  -2.470  1.00  0.75           C  
ATOM   7031  H   LEU A 445      42.107  -8.733  -6.188  1.00  0.75           H  
ATOM   7032  HA  LEU A 445      41.954 -10.854  -4.146  1.00  0.75           H  
ATOM   7033 1HB  LEU A 445      39.747  -9.198  -5.424  1.00  0.75           H  
ATOM   7034 2HB  LEU A 445      39.611 -10.198  -3.969  1.00  0.75           H  
ATOM   7035  HG  LEU A 445      41.212  -7.697  -4.242  1.00  0.75           H  
ATOM   7036 1HD1 LEU A 445      39.506  -6.800  -2.834  1.00  0.75           H  
ATOM   7037 2HD1 LEU A 445      38.826  -7.417  -4.348  1.00  0.75           H  
ATOM   7038 3HD1 LEU A 445      38.647  -8.363  -2.855  1.00  0.75           H  
ATOM   7039 1HD2 LEU A 445      41.561  -7.916  -1.879  1.00  0.75           H  
ATOM   7040 2HD2 LEU A 445      40.730  -9.473  -1.893  1.00  0.75           H  
ATOM   7041 3HD2 LEU A 445      42.266  -9.284  -2.757  1.00  0.75           H  
ATOM   7042  N   ARG A 446      40.593 -12.621  -5.449  1.00  0.74           N  
ATOM   7043  CA  ARG A 446      40.145 -13.656  -6.368  1.00  0.74           C  
ATOM   7044  C   ARG A 446      38.646 -13.634  -6.618  1.00  0.74           C  
ATOM   7045  O   ARG A 446      38.154 -14.299  -7.532  1.00  0.74           O  
ATOM   7046  CB  ARG A 446      40.604 -14.991  -5.855  1.00  0.74           C  
ATOM   7047  CG  ARG A 446      42.123 -15.159  -5.891  1.00  0.74           C  
ATOM   7048  CD  ARG A 446      42.548 -16.415  -5.253  1.00  0.74           C  
ATOM   7049  NE  ARG A 446      43.978 -16.635  -5.346  1.00  0.74           N  
ATOM   7050  CZ  ARG A 446      44.607 -17.699  -4.811  1.00  0.74           C  
ATOM   7051  NH1 ARG A 446      43.911 -18.603  -4.145  1.00  0.74           N  
ATOM   7052  NH2 ARG A 446      45.918 -17.838  -4.952  1.00  0.74           N  
ATOM   7053  H   ARG A 446      40.568 -12.778  -4.432  1.00  0.74           H  
ATOM   7054  HA  ARG A 446      40.640 -13.495  -7.320  1.00  0.74           H  
ATOM   7055 1HB  ARG A 446      40.279 -15.110  -4.821  1.00  0.74           H  
ATOM   7056 2HB  ARG A 446      40.153 -15.796  -6.437  1.00  0.74           H  
ATOM   7057 1HG  ARG A 446      42.463 -15.163  -6.926  1.00  0.74           H  
ATOM   7058 2HG  ARG A 446      42.589 -14.328  -5.357  1.00  0.74           H  
ATOM   7059 1HD  ARG A 446      42.298 -16.350  -4.199  1.00  0.74           H  
ATOM   7060 2HD  ARG A 446      42.031 -17.265  -5.700  1.00  0.74           H  
ATOM   7061  HE  ARG A 446      44.532 -15.957  -5.848  1.00  0.74           H  
ATOM   7062 1HH1 ARG A 446      42.885 -18.488  -4.021  1.00  0.74           H  
ATOM   7063 2HH1 ARG A 446      44.375 -19.400  -3.742  1.00  0.74           H  
ATOM   7064 1HH2 ARG A 446      46.448 -17.145  -5.461  1.00  0.74           H  
ATOM   7065 2HH2 ARG A 446      46.386 -18.637  -4.550  1.00  0.74           H  
ATOM   7066  N   VAL A 447      37.934 -12.851  -5.826  1.00  0.74           N  
ATOM   7067  CA  VAL A 447      36.484 -12.733  -5.921  1.00  0.74           C  
ATOM   7068  C   VAL A 447      35.991 -12.259  -7.291  1.00  0.74           C  
ATOM   7069  O   VAL A 447      36.553 -11.304  -7.870  1.00  0.74           O  
ATOM   7070  CB  VAL A 447      35.987 -11.791  -4.814  1.00  0.74           C  
ATOM   7071  CG1 VAL A 447      36.490 -10.423  -5.085  1.00  0.74           C  
ATOM   7072  CG2 VAL A 447      34.490 -11.770  -4.743  1.00  0.74           C  
ATOM   7073  H   VAL A 447      38.423 -12.326  -5.107  1.00  0.74           H  
ATOM   7074  HA  VAL A 447      36.067 -13.729  -5.734  1.00  0.74           H  
ATOM   7075  HB  VAL A 447      36.385 -12.122  -3.864  1.00  0.74           H  
ATOM   7076 1HG1 VAL A 447      36.164  -9.746  -4.294  1.00  0.74           H  
ATOM   7077 2HG1 VAL A 447      37.568 -10.438  -5.127  1.00  0.74           H  
ATOM   7078 3HG1 VAL A 447      36.087 -10.109  -6.029  1.00  0.74           H  
ATOM   7079 1HG2 VAL A 447      34.180 -11.099  -3.947  1.00  0.74           H  
ATOM   7080 2HG2 VAL A 447      34.070 -11.428  -5.683  1.00  0.74           H  
ATOM   7081 3HG2 VAL A 447      34.135 -12.763  -4.527  1.00  0.74           H  
ATOM   7082  N   VAL A 448      34.916 -12.902  -7.769  1.00  0.74           N  
ATOM   7083  CA  VAL A 448      34.239 -12.606  -9.034  1.00  0.74           C  
ATOM   7084  C   VAL A 448      32.919 -11.873  -8.813  1.00  0.74           C  
ATOM   7085  O   VAL A 448      32.076 -12.311  -8.019  1.00  0.74           O  
ATOM   7086  CB  VAL A 448      33.928 -13.905  -9.788  1.00  0.74           C  
ATOM   7087  CG1 VAL A 448      33.177 -13.603 -11.086  1.00  0.74           C  
ATOM   7088  CG2 VAL A 448      35.187 -14.616 -10.055  1.00  0.74           C  
ATOM   7089  H   VAL A 448      34.571 -13.697  -7.220  1.00  0.74           H  
ATOM   7090  HA  VAL A 448      34.898 -11.980  -9.640  1.00  0.74           H  
ATOM   7091  HB  VAL A 448      33.285 -14.530  -9.165  1.00  0.74           H  
ATOM   7092 1HG1 VAL A 448      32.948 -14.526 -11.604  1.00  0.74           H  
ATOM   7093 2HG1 VAL A 448      32.244 -13.086 -10.861  1.00  0.74           H  
ATOM   7094 3HG1 VAL A 448      33.801 -12.972 -11.722  1.00  0.74           H  
ATOM   7095 1HG2 VAL A 448      34.995 -15.545 -10.567  1.00  0.74           H  
ATOM   7096 2HG2 VAL A 448      35.778 -13.985 -10.660  1.00  0.74           H  
ATOM   7097 3HG2 VAL A 448      35.702 -14.825  -9.110  1.00  0.74           H  
ATOM   7098  N   SER A 449      32.738 -10.759  -9.517  1.00  0.73           N  
ATOM   7099  CA  SER A 449      31.547  -9.940  -9.338  1.00  0.73           C  
ATOM   7100  C   SER A 449      31.092  -9.360 -10.668  1.00  0.73           C  
ATOM   7101  O   SER A 449      31.713  -9.580 -11.718  1.00  0.73           O  
ATOM   7102  CB  SER A 449      31.842  -8.764  -8.422  1.00  0.73           C  
ATOM   7103  OG  SER A 449      32.559  -7.807  -9.096  1.00  0.73           O  
ATOM   7104  H   SER A 449      33.459 -10.454 -10.165  1.00  0.73           H  
ATOM   7105  HA  SER A 449      30.743 -10.551  -8.929  1.00  0.73           H  
ATOM   7106 1HB  SER A 449      30.970  -8.319  -8.040  1.00  0.73           H  
ATOM   7107 2HB  SER A 449      32.424  -9.118  -7.570  1.00  0.73           H  
ATOM   7108  HG  SER A 449      33.212  -8.270  -9.621  1.00  0.73           H  
ATOM   7109  N   SER A 450      30.038  -8.553 -10.590  1.00  0.72           N  
ATOM   7110  CA  SER A 450      29.459  -7.841 -11.731  1.00  0.72           C  
ATOM   7111  C   SER A 450      30.438  -6.818 -12.342  1.00  0.72           C  
ATOM   7112  O   SER A 450      30.160  -6.246 -13.398  1.00  0.72           O  
ATOM   7113  CB  SER A 450      28.172  -7.133 -11.346  1.00  0.72           C  
ATOM   7114  OG  SER A 450      28.415  -6.076 -10.435  1.00  0.72           O  
ATOM   7115  H   SER A 450      29.599  -8.459  -9.670  1.00  0.72           H  
ATOM   7116  HA  SER A 450      29.218  -8.580 -12.498  1.00  0.72           H  
ATOM   7117 1HB  SER A 450      27.699  -6.735 -12.243  1.00  0.72           H  
ATOM   7118 2HB  SER A 450      27.483  -7.849 -10.914  1.00  0.72           H  
ATOM   7119  HG  SER A 450      27.540  -5.634 -10.255  1.00  0.72           H  
ATOM   7120  N   ASN A 451      31.614  -6.604 -11.711  1.00  0.70           N  
ATOM   7121  CA  ASN A 451      32.629  -5.690 -12.243  1.00  0.70           C  
ATOM   7122  C   ASN A 451      33.013  -6.046 -13.682  1.00  0.70           C  
ATOM   7123  O   ASN A 451      33.375  -5.165 -14.470  1.00  0.70           O  
ATOM   7124  CB  ASN A 451      33.904  -5.720 -11.408  1.00  0.70           C  
ATOM   7125  CG  ASN A 451      34.657  -7.147 -11.426  1.00  0.70           C  
ATOM   7126  OD1 ASN A 451      34.170  -8.156 -10.902  1.00  0.70           O  
ATOM   7127  ND2 ASN A 451      35.818  -7.206 -12.013  1.00  0.70           N  
ATOM   7128  H   ASN A 451      31.800  -7.078 -10.832  1.00  0.70           H  
ATOM   7129  HA  ASN A 451      32.225  -4.679 -12.237  1.00  0.70           H  
ATOM   7130 1HB  ASN A 451      34.570  -4.965 -11.780  1.00  0.70           H  
ATOM   7131 2HB  ASN A 451      33.656  -5.457 -10.385  1.00  0.70           H  
ATOM   7132 1HD2 ASN A 451      36.323  -8.098 -12.042  1.00  0.70           H  
ATOM   7133 2HD2 ASN A 451      36.214  -6.387 -12.409  1.00  0.70           H  
ATOM   7134  N   MET A 452      32.833  -7.314 -14.061  1.00  0.68           N  
ATOM   7135  CA  MET A 452      33.180  -7.764 -15.398  1.00  0.68           C  
ATOM   7136  C   MET A 452      32.349  -6.990 -16.439  1.00  0.68           C  
ATOM   7137  O   MET A 452      32.802  -6.735 -17.560  1.00  0.68           O  
ATOM   7138  CB  MET A 452      32.901  -9.255 -15.483  1.00  0.68           C  
ATOM   7139  CG  MET A 452      33.826 -10.154 -14.657  1.00  0.68           C  
ATOM   7140  SD  MET A 452      33.576 -11.962 -14.979  1.00  0.68           S  
ATOM   7141  CE  MET A 452      31.983 -12.259 -14.220  1.00  0.68           C  
ATOM   7142  H   MET A 452      32.485  -7.992 -13.373  1.00  0.68           H  
ATOM   7143  HA  MET A 452      34.235  -7.569 -15.577  1.00  0.68           H  
ATOM   7144 1HB  MET A 452      31.912  -9.436 -15.114  1.00  0.68           H  
ATOM   7145 2HB  MET A 452      32.923  -9.581 -16.519  1.00  0.68           H  
ATOM   7146 1HG  MET A 452      34.863  -9.898 -14.866  1.00  0.68           H  
ATOM   7147 2HG  MET A 452      33.643  -9.965 -13.592  1.00  0.68           H  
ATOM   7148 1HE  MET A 452      31.708 -13.306 -14.323  1.00  0.68           H  
ATOM   7149 2HE  MET A 452      32.019 -11.989 -13.165  1.00  0.68           H  
ATOM   7150 3HE  MET A 452      31.251 -11.650 -14.705  1.00  0.68           H  
ATOM   7151  N   GLY A 453      31.122  -6.613 -16.058  1.00  0.66           N  
ATOM   7152  CA  GLY A 453      30.204  -5.869 -16.909  1.00  0.66           C  
ATOM   7153  C   GLY A 453      30.752  -4.498 -17.277  1.00  0.66           C  
ATOM   7154  O   GLY A 453      30.473  -3.978 -18.362  1.00  0.66           O  
ATOM   7155  H   GLY A 453      30.817  -6.803 -15.106  1.00  0.66           H  
ATOM   7156 1HA  GLY A 453      29.984  -6.439 -17.811  1.00  0.66           H  
ATOM   7157 2HA  GLY A 453      29.272  -5.735 -16.367  1.00  0.66           H  
ATOM   7158  N   HIS A 454      31.519  -3.900 -16.356  1.00  0.65           N  
ATOM   7159  CA  HIS A 454      32.070  -2.569 -16.547  1.00  0.65           C  
ATOM   7160  C   HIS A 454      33.208  -2.654 -17.518  1.00  0.65           C  
ATOM   7161  O   HIS A 454      33.402  -1.788 -18.371  1.00  0.65           O  
ATOM   7162  CB  HIS A 454      32.595  -1.995 -15.230  1.00  0.65           C  
ATOM   7163  CG  HIS A 454      31.567  -1.631 -14.275  1.00  0.65           C  
ATOM   7164  ND1 HIS A 454      30.917  -2.532 -13.467  1.00  0.65           N  
ATOM   7165  CD2 HIS A 454      31.079  -0.451 -13.998  1.00  0.65           C  
ATOM   7166  CE1 HIS A 454      30.056  -1.888 -12.715  1.00  0.65           C  
ATOM   7167  NE2 HIS A 454      30.123  -0.604 -13.026  1.00  0.65           N  
ATOM   7168  H   HIS A 454      31.768  -4.401 -15.507  1.00  0.65           H  
ATOM   7169  HA  HIS A 454      31.312  -1.899 -16.952  1.00  0.65           H  
ATOM   7170 1HB  HIS A 454      33.259  -2.713 -14.756  1.00  0.65           H  
ATOM   7171 2HB  HIS A 454      33.191  -1.104 -15.439  1.00  0.65           H  
ATOM   7172  HD1 HIS A 454      31.050  -3.522 -13.436  1.00  0.65           H  
ATOM   7173  HD2 HIS A 454      31.321   0.494 -14.410  1.00  0.65           H  
ATOM   7174  HE1 HIS A 454      29.430  -2.420 -11.993  1.00  0.65           H  
ATOM   7175  N   LEU A 455      33.964  -3.726 -17.401  1.00  0.64           N  
ATOM   7176  CA  LEU A 455      35.101  -3.912 -18.268  1.00  0.64           C  
ATOM   7177  C   LEU A 455      34.652  -4.096 -19.708  1.00  0.64           C  
ATOM   7178  O   LEU A 455      35.322  -3.639 -20.648  1.00  0.64           O  
ATOM   7179  CB  LEU A 455      35.904  -5.066 -17.759  1.00  0.64           C  
ATOM   7180  CG  LEU A 455      36.505  -4.787 -16.501  1.00  0.64           C  
ATOM   7181  CD1 LEU A 455      37.152  -5.978 -16.054  1.00  0.64           C  
ATOM   7182  CD2 LEU A 455      37.453  -3.636 -16.690  1.00  0.64           C  
ATOM   7183  H   LEU A 455      33.754  -4.401 -16.661  1.00  0.64           H  
ATOM   7184  HA  LEU A 455      35.719  -3.019 -18.220  1.00  0.64           H  
ATOM   7185 1HB  LEU A 455      35.274  -5.949 -17.671  1.00  0.64           H  
ATOM   7186 2HB  LEU A 455      36.707  -5.259 -18.445  1.00  0.64           H  
ATOM   7187  HG  LEU A 455      35.739  -4.519 -15.769  1.00  0.64           H  
ATOM   7188 1HD1 LEU A 455      37.621  -5.820 -15.104  1.00  0.64           H  
ATOM   7189 2HD1 LEU A 455      36.420  -6.774 -15.965  1.00  0.64           H  
ATOM   7190 3HD1 LEU A 455      37.886  -6.228 -16.795  1.00  0.64           H  
ATOM   7191 1HD2 LEU A 455      37.932  -3.379 -15.779  1.00  0.64           H  
ATOM   7192 2HD2 LEU A 455      38.203  -3.916 -17.424  1.00  0.64           H  
ATOM   7193 3HD2 LEU A 455      36.897  -2.772 -17.041  1.00  0.64           H  
ATOM   7194  N   LEU A 456      33.480  -4.714 -19.892  1.00  0.64           N  
ATOM   7195  CA  LEU A 456      32.957  -4.825 -21.240  1.00  0.64           C  
ATOM   7196  C   LEU A 456      32.423  -3.463 -21.708  1.00  0.64           C  
ATOM   7197  O   LEU A 456      32.793  -2.978 -22.778  1.00  0.64           O  
ATOM   7198  CB  LEU A 456      31.799  -5.834 -21.304  1.00  0.64           C  
ATOM   7199  CG  LEU A 456      32.134  -7.283 -21.061  1.00  0.64           C  
ATOM   7200  CD1 LEU A 456      30.845  -8.116 -21.065  1.00  0.64           C  
ATOM   7201  CD2 LEU A 456      33.070  -7.729 -22.115  1.00  0.64           C  
ATOM   7202  H   LEU A 456      32.989  -5.130 -19.096  1.00  0.64           H  
ATOM   7203  HA  LEU A 456      33.759  -5.142 -21.906  1.00  0.64           H  
ATOM   7204 1HB  LEU A 456      31.053  -5.542 -20.561  1.00  0.64           H  
ATOM   7205 2HB  LEU A 456      31.338  -5.764 -22.291  1.00  0.64           H  
ATOM   7206  HG  LEU A 456      32.603  -7.397 -20.080  1.00  0.64           H  
ATOM   7207 1HD1 LEU A 456      31.098  -9.159 -20.886  1.00  0.64           H  
ATOM   7208 2HD1 LEU A 456      30.178  -7.763 -20.279  1.00  0.64           H  
ATOM   7209 3HD1 LEU A 456      30.348  -8.023 -22.034  1.00  0.64           H  
ATOM   7210 1HD2 LEU A 456      33.307  -8.759 -21.953  1.00  0.64           H  
ATOM   7211 2HD2 LEU A 456      32.615  -7.616 -23.080  1.00  0.64           H  
ATOM   7212 3HD2 LEU A 456      33.978  -7.126 -22.073  1.00  0.64           H  
ATOM   7213  N   LEU A 457      31.638  -2.790 -20.861  1.00  0.63           N  
ATOM   7214  CA  LEU A 457      31.025  -1.512 -21.227  1.00  0.63           C  
ATOM   7215  C   LEU A 457      32.018  -0.438 -21.610  1.00  0.63           C  
ATOM   7216  O   LEU A 457      31.813   0.297 -22.578  1.00  0.63           O  
ATOM   7217  CB  LEU A 457      30.193  -0.951 -20.083  1.00  0.63           C  
ATOM   7218  CG  LEU A 457      29.504   0.353 -20.407  1.00  0.63           C  
ATOM   7219  CD1 LEU A 457      28.579   0.105 -21.535  1.00  0.63           C  
ATOM   7220  CD2 LEU A 457      28.769   0.825 -19.228  1.00  0.63           C  
ATOM   7221  H   LEU A 457      31.394  -3.199 -19.958  1.00  0.63           H  
ATOM   7222  HA  LEU A 457      30.378  -1.676 -22.077  1.00  0.63           H  
ATOM   7223 1HB  LEU A 457      29.430  -1.685 -19.804  1.00  0.63           H  
ATOM   7224 2HB  LEU A 457      30.843  -0.788 -19.224  1.00  0.63           H  
ATOM   7225  HG  LEU A 457      30.236   1.105 -20.707  1.00  0.63           H  
ATOM   7226 1HD1 LEU A 457      28.052   1.020 -21.797  1.00  0.63           H  
ATOM   7227 2HD1 LEU A 457      29.140  -0.253 -22.384  1.00  0.63           H  
ATOM   7228 3HD1 LEU A 457      27.885  -0.650 -21.218  1.00  0.63           H  
ATOM   7229 1HD2 LEU A 457      28.254   1.757 -19.458  1.00  0.63           H  
ATOM   7230 2HD2 LEU A 457      28.044   0.059 -18.958  1.00  0.63           H  
ATOM   7231 3HD2 LEU A 457      29.472   0.984 -18.410  1.00  0.63           H  
ATOM   7232  N   THR A 458      33.090  -0.346 -20.841  1.00  0.64           N  
ATOM   7233  CA  THR A 458      34.085   0.686 -21.015  1.00  0.64           C  
ATOM   7234  C   THR A 458      35.159   0.340 -22.046  1.00  0.64           C  
ATOM   7235  O   THR A 458      36.044   1.149 -22.293  1.00  0.64           O  
ATOM   7236  CB  THR A 458      34.719   1.020 -19.653  1.00  0.64           C  
ATOM   7237  OG1 THR A 458      35.325  -0.151 -19.097  1.00  0.64           O  
ATOM   7238  CG2 THR A 458      33.613   1.545 -18.688  1.00  0.64           C  
ATOM   7239  H   THR A 458      33.196  -0.994 -20.063  1.00  0.64           H  
ATOM   7240  HA  THR A 458      33.573   1.583 -21.365  1.00  0.64           H  
ATOM   7241  HB  THR A 458      35.482   1.786 -19.779  1.00  0.64           H  
ATOM   7242  HG1 THR A 458      34.640  -0.844 -19.001  1.00  0.64           H  
ATOM   7243 1HG2 THR A 458      34.045   1.785 -17.728  1.00  0.64           H  
ATOM   7244 2HG2 THR A 458      33.155   2.437 -19.109  1.00  0.64           H  
ATOM   7245 3HG2 THR A 458      32.852   0.777 -18.556  1.00  0.64           H  
ATOM   7246  N   GLY A 459      35.112  -0.856 -22.645  1.00  0.64           N  
ATOM   7247  CA  GLY A 459      36.111  -1.211 -23.647  1.00  0.64           C  
ATOM   7248  C   GLY A 459      37.509  -1.573 -23.121  1.00  0.64           C  
ATOM   7249  O   GLY A 459      38.498  -1.361 -23.841  1.00  0.64           O  
ATOM   7250  H   GLY A 459      34.353  -1.511 -22.455  1.00  0.64           H  
ATOM   7251 1HA  GLY A 459      35.726  -2.055 -24.222  1.00  0.64           H  
ATOM   7252 2HA  GLY A 459      36.202  -0.386 -24.350  1.00  0.64           H  
ATOM   7253  N   ILE A 460      37.608  -2.070 -21.876  1.00  0.64           N  
ATOM   7254  CA  ILE A 460      38.904  -2.444 -21.298  1.00  0.64           C  
ATOM   7255  C   ILE A 460      39.206  -3.919 -21.442  1.00  0.64           C  
ATOM   7256  O   ILE A 460      40.350  -4.309 -21.696  1.00  0.64           O  
ATOM   7257  CB  ILE A 460      39.056  -2.122 -19.813  1.00  0.64           C  
ATOM   7258  CG1 ILE A 460      39.053  -0.672 -19.546  1.00  0.64           C  
ATOM   7259  CG2 ILE A 460      40.309  -2.753 -19.255  1.00  0.64           C  
ATOM   7260  CD1 ILE A 460      39.071  -0.425 -18.077  1.00  0.64           C  
ATOM   7261  H   ILE A 460      36.759  -2.252 -21.340  1.00  0.64           H  
ATOM   7262  HA  ILE A 460      39.675  -1.891 -21.824  1.00  0.64           H  
ATOM   7263  HB  ILE A 460      38.193  -2.528 -19.298  1.00  0.64           H  
ATOM   7264 1HG1 ILE A 460      39.926  -0.204 -20.005  1.00  0.64           H  
ATOM   7265 2HG1 ILE A 460      38.149  -0.219 -19.970  1.00  0.64           H  
ATOM   7266 1HG2 ILE A 460      40.353  -2.528 -18.203  1.00  0.64           H  
ATOM   7267 2HG2 ILE A 460      40.281  -3.835 -19.401  1.00  0.64           H  
ATOM   7268 3HG2 ILE A 460      41.180  -2.351 -19.738  1.00  0.64           H  
ATOM   7269 1HD1 ILE A 460      39.059   0.626 -17.872  1.00  0.64           H  
ATOM   7270 2HD1 ILE A 460      38.197  -0.891 -17.646  1.00  0.64           H  
ATOM   7271 3HD1 ILE A 460      39.969  -0.863 -17.640  1.00  0.64           H  
ATOM   7272  N   ALA A 461      38.200  -4.749 -21.212  1.00  0.65           N  
ATOM   7273  CA  ALA A 461      38.442  -6.180 -21.219  1.00  0.65           C  
ATOM   7274  C   ALA A 461      39.060  -6.629 -22.522  1.00  0.65           C  
ATOM   7275  O   ALA A 461      38.656  -6.183 -23.592  1.00  0.65           O  
ATOM   7276  CB  ALA A 461      37.152  -6.935 -21.042  1.00  0.65           C  
ATOM   7277  H   ALA A 461      37.268  -4.379 -21.025  1.00  0.65           H  
ATOM   7278  HA  ALA A 461      39.130  -6.412 -20.407  1.00  0.65           H  
ATOM   7279 1HB  ALA A 461      37.363  -8.004 -21.048  1.00  0.65           H  
ATOM   7280 2HB  ALA A 461      36.690  -6.658 -20.122  1.00  0.65           H  
ATOM   7281 3HB  ALA A 461      36.482  -6.696 -21.864  1.00  0.65           H  
ATOM   7282  N   GLU A 462      40.024  -7.536 -22.429  1.00  0.65           N  
ATOM   7283  CA  GLU A 462      40.620  -8.112 -23.629  1.00  0.65           C  
ATOM   7284  C   GLU A 462      39.758  -9.286 -24.075  1.00  0.65           C  
ATOM   7285  O   GLU A 462      39.238  -9.338 -25.189  1.00  0.65           O  
ATOM   7286  CB  GLU A 462      42.059  -8.569 -23.353  1.00  0.65           C  
ATOM   7287  CG  GLU A 462      42.804  -9.132 -24.561  1.00  0.65           C  
ATOM   7288  CD  GLU A 462      44.250  -9.487 -24.257  1.00  0.65           C  
ATOM   7289  OE1 GLU A 462      44.655  -9.343 -23.126  1.00  0.65           O  
ATOM   7290  OE2 GLU A 462      44.946  -9.890 -25.161  1.00  0.65           O  
ATOM   7291  H   GLU A 462      40.332  -7.827 -21.509  1.00  0.65           H  
ATOM   7292  HA  GLU A 462      40.627  -7.363 -24.421  1.00  0.65           H  
ATOM   7293 1HB  GLU A 462      42.635  -7.726 -22.971  1.00  0.65           H  
ATOM   7294 2HB  GLU A 462      42.056  -9.332 -22.576  1.00  0.65           H  
ATOM   7295 1HG  GLU A 462      42.287 -10.033 -24.897  1.00  0.65           H  
ATOM   7296 2HG  GLU A 462      42.772  -8.403 -25.368  1.00  0.65           H  
ATOM   7297  N   HIS A 463      39.532 -10.207 -23.149  1.00  0.66           N  
ATOM   7298  CA  HIS A 463      38.754 -11.406 -23.416  1.00  0.66           C  
ATOM   7299  C   HIS A 463      37.264 -11.112 -23.239  1.00  0.66           C  
ATOM   7300  O   HIS A 463      36.597 -11.677 -22.365  1.00  0.66           O  
ATOM   7301  CB  HIS A 463      39.206 -12.505 -22.462  1.00  0.66           C  
ATOM   7302  CG  HIS A 463      40.632 -12.926 -22.649  1.00  0.66           C  
ATOM   7303  ND1 HIS A 463      41.691 -12.238 -22.087  1.00  0.66           N  
ATOM   7304  CD2 HIS A 463      41.173 -13.978 -23.306  1.00  0.66           C  
ATOM   7305  CE1 HIS A 463      42.822 -12.838 -22.401  1.00  0.66           C  
ATOM   7306  NE2 HIS A 463      42.540 -13.900 -23.142  1.00  0.66           N  
ATOM   7307  H   HIS A 463      39.956 -10.093 -22.242  1.00  0.66           H  
ATOM   7308  HA  HIS A 463      38.920 -11.739 -24.440  1.00  0.66           H  
ATOM   7309 1HB  HIS A 463      39.072 -12.159 -21.446  1.00  0.66           H  
ATOM   7310 2HB  HIS A 463      38.581 -13.384 -22.597  1.00  0.66           H  
ATOM   7311  HD1 HIS A 463      41.634 -11.423 -21.507  1.00  0.66           H  
ATOM   7312  HD2 HIS A 463      40.732 -14.794 -23.882  1.00  0.66           H  
ATOM   7313  HE1 HIS A 463      43.774 -12.433 -22.052  1.00  0.66           H  
ATOM   7314  N   GLU A 464      36.747 -10.238 -24.099  1.00  0.66           N  
ATOM   7315  CA  GLU A 464      35.373  -9.763 -23.976  1.00  0.66           C  
ATOM   7316  C   GLU A 464      34.342 -10.871 -24.086  1.00  0.66           C  
ATOM   7317  O   GLU A 464      33.370 -10.912 -23.328  1.00  0.66           O  
ATOM   7318  CB  GLU A 464      35.068  -8.754 -25.082  1.00  0.66           C  
ATOM   7319  CG  GLU A 464      35.764  -7.408 -24.968  1.00  0.66           C  
ATOM   7320  CD  GLU A 464      35.526  -6.518 -26.183  1.00  0.66           C  
ATOM   7321  OE1 GLU A 464      35.052  -7.017 -27.182  1.00  0.66           O  
ATOM   7322  OE2 GLU A 464      35.788  -5.339 -26.102  1.00  0.66           O  
ATOM   7323  H   GLU A 464      37.380  -9.853 -24.803  1.00  0.66           H  
ATOM   7324  HA  GLU A 464      35.276  -9.286 -23.004  1.00  0.66           H  
ATOM   7325 1HB  GLU A 464      35.345  -9.184 -26.043  1.00  0.66           H  
ATOM   7326 2HB  GLU A 464      33.999  -8.575 -25.110  1.00  0.66           H  
ATOM   7327 1HG  GLU A 464      35.410  -6.891 -24.081  1.00  0.66           H  
ATOM   7328 2HG  GLU A 464      36.834  -7.581 -24.852  1.00  0.66           H  
ATOM   7329  N   GLU A 465      34.571 -11.798 -25.009  1.00  0.65           N  
ATOM   7330  CA  GLU A 465      33.628 -12.881 -25.214  1.00  0.65           C  
ATOM   7331  C   GLU A 465      33.557 -13.788 -23.995  1.00  0.65           C  
ATOM   7332  O   GLU A 465      32.485 -14.305 -23.668  1.00  0.65           O  
ATOM   7333  CB  GLU A 465      33.993 -13.678 -26.463  1.00  0.65           C  
ATOM   7334  CG  GLU A 465      33.801 -12.897 -27.769  1.00  0.65           C  
ATOM   7335  CD  GLU A 465      34.178 -13.684 -29.006  1.00  0.65           C  
ATOM   7336  OE1 GLU A 465      34.679 -14.772 -28.868  1.00  0.65           O  
ATOM   7337  OE2 GLU A 465      33.946 -13.196 -30.087  1.00  0.65           O  
ATOM   7338  H   GLU A 465      35.396 -11.722 -25.586  1.00  0.65           H  
ATOM   7339  HA  GLU A 465      32.640 -12.447 -25.365  1.00  0.65           H  
ATOM   7340 1HB  GLU A 465      35.036 -13.991 -26.403  1.00  0.65           H  
ATOM   7341 2HB  GLU A 465      33.382 -14.579 -26.513  1.00  0.65           H  
ATOM   7342 1HG  GLU A 465      32.757 -12.594 -27.847  1.00  0.65           H  
ATOM   7343 2HG  GLU A 465      34.406 -11.991 -27.722  1.00  0.65           H  
ATOM   7344  N   GLU A 466      34.699 -14.005 -23.335  1.00  0.65           N  
ATOM   7345  CA  GLU A 466      34.703 -14.891 -22.185  1.00  0.65           C  
ATOM   7346  C   GLU A 466      34.023 -14.205 -21.018  1.00  0.65           C  
ATOM   7347  O   GLU A 466      33.263 -14.839 -20.283  1.00  0.65           O  
ATOM   7348  CB  GLU A 466      36.118 -15.320 -21.789  1.00  0.65           C  
ATOM   7349  CG  GLU A 466      36.834 -16.196 -22.815  1.00  0.65           C  
ATOM   7350  CD  GLU A 466      38.197 -16.663 -22.351  1.00  0.65           C  
ATOM   7351  OE1 GLU A 466      38.581 -16.326 -21.260  1.00  0.65           O  
ATOM   7352  OE2 GLU A 466      38.851 -17.354 -23.096  1.00  0.65           O  
ATOM   7353  H   GLU A 466      35.548 -13.543 -23.627  1.00  0.65           H  
ATOM   7354  HA  GLU A 466      34.132 -15.786 -22.432  1.00  0.65           H  
ATOM   7355 1HB  GLU A 466      36.722 -14.432 -21.616  1.00  0.65           H  
ATOM   7356 2HB  GLU A 466      36.079 -15.869 -20.849  1.00  0.65           H  
ATOM   7357 1HG  GLU A 466      36.215 -17.068 -23.027  1.00  0.65           H  
ATOM   7358 2HG  GLU A 466      36.944 -15.629 -23.740  1.00  0.65           H  
ATOM   7359  N   LEU A 467      34.242 -12.895 -20.850  1.00  0.64           N  
ATOM   7360  CA  LEU A 467      33.585 -12.260 -19.720  1.00  0.64           C  
ATOM   7361  C   LEU A 467      32.088 -12.288 -19.928  1.00  0.64           C  
ATOM   7362  O   LEU A 467      31.323 -12.529 -18.991  1.00  0.64           O  
ATOM   7363  CB  LEU A 467      33.965 -10.803 -19.552  1.00  0.64           C  
ATOM   7364  CG  LEU A 467      35.354 -10.475 -19.167  1.00  0.64           C  
ATOM   7365  CD1 LEU A 467      35.408  -8.971 -19.074  1.00  0.64           C  
ATOM   7366  CD2 LEU A 467      35.741 -11.165 -17.888  1.00  0.64           C  
ATOM   7367  H   LEU A 467      34.878 -12.383 -21.464  1.00  0.64           H  
ATOM   7368  HA  LEU A 467      33.832 -12.809 -18.812  1.00  0.64           H  
ATOM   7369 1HB  LEU A 467      33.792 -10.323 -20.497  1.00  0.64           H  
ATOM   7370 2HB  LEU A 467      33.296 -10.352 -18.820  1.00  0.64           H  
ATOM   7371  HG  LEU A 467      36.037 -10.794 -19.960  1.00  0.64           H  
ATOM   7372 1HD1 LEU A 467      36.387  -8.648 -18.824  1.00  0.64           H  
ATOM   7373 2HD1 LEU A 467      35.114  -8.554 -20.031  1.00  0.64           H  
ATOM   7374 3HD1 LEU A 467      34.713  -8.630 -18.305  1.00  0.64           H  
ATOM   7375 1HD2 LEU A 467      36.750 -10.914 -17.629  1.00  0.64           H  
ATOM   7376 2HD2 LEU A 467      35.082 -10.845 -17.117  1.00  0.64           H  
ATOM   7377 3HD2 LEU A 467      35.666 -12.248 -18.016  1.00  0.64           H  
ATOM   7378  N   ALA A 468      31.666 -12.063 -21.173  1.00  0.63           N  
ATOM   7379  CA  ALA A 468      30.255 -12.068 -21.480  1.00  0.63           C  
ATOM   7380  C   ALA A 468      29.659 -13.434 -21.179  1.00  0.63           C  
ATOM   7381  O   ALA A 468      28.602 -13.540 -20.554  1.00  0.63           O  
ATOM   7382  CB  ALA A 468      30.070 -11.700 -22.930  1.00  0.63           C  
ATOM   7383  H   ALA A 468      32.337 -11.857 -21.916  1.00  0.63           H  
ATOM   7384  HA  ALA A 468      29.759 -11.332 -20.852  1.00  0.63           H  
ATOM   7385 1HB  ALA A 468      29.027 -11.680 -23.168  1.00  0.63           H  
ATOM   7386 2HB  ALA A 468      30.506 -10.723 -23.094  1.00  0.63           H  
ATOM   7387 3HB  ALA A 468      30.573 -12.432 -23.558  1.00  0.63           H  
ATOM   7388  N   GLU A 469      30.374 -14.495 -21.550  1.00  0.63           N  
ATOM   7389  CA  GLU A 469      29.872 -15.821 -21.263  1.00  0.63           C  
ATOM   7390  C   GLU A 469      29.765 -16.021 -19.757  1.00  0.63           C  
ATOM   7391  O   GLU A 469      28.747 -16.512 -19.272  1.00  0.63           O  
ATOM   7392  CB  GLU A 469      30.766 -16.906 -21.888  1.00  0.63           C  
ATOM   7393  CG  GLU A 469      30.227 -18.350 -21.709  1.00  0.63           C  
ATOM   7394  CD  GLU A 469      31.060 -19.418 -22.412  1.00  0.63           C  
ATOM   7395  OE1 GLU A 469      32.118 -19.773 -21.925  1.00  0.63           O  
ATOM   7396  OE2 GLU A 469      30.625 -19.879 -23.443  1.00  0.63           O  
ATOM   7397  H   GLU A 469      31.244 -14.386 -22.074  1.00  0.63           H  
ATOM   7398  HA  GLU A 469      28.874 -15.909 -21.692  1.00  0.63           H  
ATOM   7399 1HB  GLU A 469      30.887 -16.708 -22.953  1.00  0.63           H  
ATOM   7400 2HB  GLU A 469      31.758 -16.858 -21.434  1.00  0.63           H  
ATOM   7401 1HG  GLU A 469      30.196 -18.572 -20.644  1.00  0.63           H  
ATOM   7402 2HG  GLU A 469      29.205 -18.387 -22.084  1.00  0.63           H  
ATOM   7403  N   ARG A 470      30.794 -15.602 -19.001  1.00  0.64           N  
ATOM   7404  CA  ARG A 470      30.792 -15.784 -17.548  1.00  0.64           C  
ATOM   7405  C   ARG A 470      29.634 -15.076 -16.867  1.00  0.64           C  
ATOM   7406  O   ARG A 470      28.980 -15.646 -15.993  1.00  0.64           O  
ATOM   7407  CB  ARG A 470      32.084 -15.316 -16.919  1.00  0.64           C  
ATOM   7408  CG  ARG A 470      33.274 -16.199 -17.182  1.00  0.64           C  
ATOM   7409  CD  ARG A 470      34.459 -15.672 -16.521  1.00  0.64           C  
ATOM   7410  NE  ARG A 470      34.309 -15.699 -15.071  1.00  0.64           N  
ATOM   7411  CZ  ARG A 470      34.598 -16.761 -14.297  1.00  0.64           C  
ATOM   7412  NH1 ARG A 470      35.038 -17.869 -14.840  1.00  0.64           N  
ATOM   7413  NH2 ARG A 470      34.444 -16.695 -12.999  1.00  0.64           N  
ATOM   7414  H   ARG A 470      31.608 -15.185 -19.453  1.00  0.64           H  
ATOM   7415  HA  ARG A 470      30.711 -16.841 -17.349  1.00  0.64           H  
ATOM   7416 1HB  ARG A 470      32.328 -14.321 -17.291  1.00  0.64           H  
ATOM   7417 2HB  ARG A 470      31.958 -15.240 -15.843  1.00  0.64           H  
ATOM   7418 1HG  ARG A 470      33.079 -17.195 -16.794  1.00  0.64           H  
ATOM   7419 2HG  ARG A 470      33.466 -16.257 -18.250  1.00  0.64           H  
ATOM   7420 1HD  ARG A 470      35.321 -16.278 -16.786  1.00  0.64           H  
ATOM   7421 2HD  ARG A 470      34.632 -14.639 -16.832  1.00  0.64           H  
ATOM   7422  HE  ARG A 470      33.975 -14.859 -14.615  1.00  0.64           H  
ATOM   7423 1HH1 ARG A 470      35.147 -17.925 -15.842  1.00  0.64           H  
ATOM   7424 2HH1 ARG A 470      35.259 -18.664 -14.255  1.00  0.64           H  
ATOM   7425 1HH2 ARG A 470      34.109 -15.842 -12.575  1.00  0.64           H  
ATOM   7426 2HH2 ARG A 470      34.662 -17.493 -12.422  1.00  0.64           H  
ATOM   7427  N   LEU A 471      29.308 -13.876 -17.327  1.00  0.66           N  
ATOM   7428  CA  LEU A 471      28.205 -13.110 -16.764  1.00  0.66           C  
ATOM   7429  C   LEU A 471      26.877 -13.860 -16.910  1.00  0.66           C  
ATOM   7430  O   LEU A 471      26.013 -13.774 -16.036  1.00  0.66           O  
ATOM   7431  CB  LEU A 471      28.190 -11.724 -17.424  1.00  0.66           C  
ATOM   7432  CG  LEU A 471      29.306 -10.784 -16.972  1.00  0.66           C  
ATOM   7433  CD1 LEU A 471      29.362  -9.588 -17.867  1.00  0.66           C  
ATOM   7434  CD2 LEU A 471      28.985 -10.333 -15.545  1.00  0.66           C  
ATOM   7435  H   LEU A 471      29.880 -13.461 -18.065  1.00  0.66           H  
ATOM   7436  HA  LEU A 471      28.397 -12.970 -15.702  1.00  0.66           H  
ATOM   7437 1HB  LEU A 471      28.301 -11.862 -18.500  1.00  0.66           H  
ATOM   7438 2HB  LEU A 471      27.268 -11.245 -17.245  1.00  0.66           H  
ATOM   7439  HG  LEU A 471      30.270 -11.297 -17.007  1.00  0.66           H  
ATOM   7440 1HD1 LEU A 471      30.149  -8.921 -17.531  1.00  0.66           H  
ATOM   7441 2HD1 LEU A 471      29.571  -9.912 -18.882  1.00  0.66           H  
ATOM   7442 3HD1 LEU A 471      28.417  -9.083 -17.834  1.00  0.66           H  
ATOM   7443 1HD2 LEU A 471      29.739  -9.652 -15.184  1.00  0.66           H  
ATOM   7444 2HD2 LEU A 471      28.037  -9.831 -15.546  1.00  0.66           H  
ATOM   7445 3HD2 LEU A 471      28.932 -11.203 -14.889  1.00  0.66           H  
ATOM   7446  N   PHE A 472      26.738 -14.635 -17.987  1.00  0.69           N  
ATOM   7447  CA  PHE A 472      25.539 -15.436 -18.224  1.00  0.69           C  
ATOM   7448  C   PHE A 472      25.611 -16.909 -17.780  1.00  0.69           C  
ATOM   7449  O   PHE A 472      24.698 -17.689 -18.069  1.00  0.69           O  
ATOM   7450  CB  PHE A 472      25.163 -15.287 -19.678  1.00  0.69           C  
ATOM   7451  CG  PHE A 472      24.617 -13.956 -19.854  1.00  0.69           C  
ATOM   7452  CD1 PHE A 472      25.462 -12.913 -19.928  1.00  0.69           C  
ATOM   7453  CD2 PHE A 472      23.254 -13.737 -19.945  1.00  0.69           C  
ATOM   7454  CE1 PHE A 472      25.021 -11.683 -20.054  1.00  0.69           C  
ATOM   7455  CE2 PHE A 472      22.776 -12.469 -20.098  1.00  0.69           C  
ATOM   7456  CZ  PHE A 472      23.666 -11.433 -20.147  1.00  0.69           C  
ATOM   7457  H   PHE A 472      27.484 -14.642 -18.691  1.00  0.69           H  
ATOM   7458  HA  PHE A 472      24.736 -14.972 -17.659  1.00  0.69           H  
ATOM   7459 1HB  PHE A 472      26.052 -15.399 -20.308  1.00  0.69           H  
ATOM   7460 2HB  PHE A 472      24.422 -16.025 -19.970  1.00  0.69           H  
ATOM   7461  HD1 PHE A 472      26.513 -13.095 -19.853  1.00  0.69           H  
ATOM   7462  HD2 PHE A 472      22.566 -14.582 -19.892  1.00  0.69           H  
ATOM   7463  HE1 PHE A 472      25.749 -10.887 -20.078  1.00  0.69           H  
ATOM   7464  HE2 PHE A 472      21.702 -12.285 -20.177  1.00  0.69           H  
ATOM   7465  HZ  PHE A 472      23.311 -10.421 -20.262  1.00  0.69           H  
ATOM   7466  N   ARG A 473      26.666 -17.299 -17.058  1.00  0.71           N  
ATOM   7467  CA  ARG A 473      26.747 -18.663 -16.538  1.00  0.71           C  
ATOM   7468  C   ARG A 473      25.863 -18.741 -15.300  1.00  0.71           C  
ATOM   7469  O   ARG A 473      25.751 -17.740 -14.603  1.00  0.71           O  
ATOM   7470  CB  ARG A 473      28.178 -19.066 -16.186  1.00  0.71           C  
ATOM   7471  CG  ARG A 473      29.091 -19.287 -17.376  1.00  0.71           C  
ATOM   7472  CD  ARG A 473      30.466 -19.707 -16.976  1.00  0.71           C  
ATOM   7473  NE  ARG A 473      31.358 -19.812 -18.133  1.00  0.71           N  
ATOM   7474  CZ  ARG A 473      32.664 -20.141 -18.077  1.00  0.71           C  
ATOM   7475  NH1 ARG A 473      33.232 -20.412 -16.918  1.00  0.71           N  
ATOM   7476  NH2 ARG A 473      33.376 -20.196 -19.190  1.00  0.71           N  
ATOM   7477  H   ARG A 473      27.413 -16.638 -16.838  1.00  0.71           H  
ATOM   7478  HA  ARG A 473      26.395 -19.327 -17.319  1.00  0.71           H  
ATOM   7479 1HB  ARG A 473      28.630 -18.268 -15.594  1.00  0.71           H  
ATOM   7480 2HB  ARG A 473      28.193 -19.962 -15.578  1.00  0.71           H  
ATOM   7481 1HG  ARG A 473      28.670 -20.067 -18.007  1.00  0.71           H  
ATOM   7482 2HG  ARG A 473      29.160 -18.395 -17.937  1.00  0.71           H  
ATOM   7483 1HD  ARG A 473      30.887 -18.981 -16.282  1.00  0.71           H  
ATOM   7484 2HD  ARG A 473      30.420 -20.682 -16.495  1.00  0.71           H  
ATOM   7485  HE  ARG A 473      30.968 -19.617 -19.053  1.00  0.71           H  
ATOM   7486 1HH1 ARG A 473      32.687 -20.377 -16.067  1.00  0.71           H  
ATOM   7487 2HH1 ARG A 473      34.208 -20.668 -16.884  1.00  0.71           H  
ATOM   7488 1HH2 ARG A 473      32.932 -19.989 -20.103  1.00  0.71           H  
ATOM   7489 2HH2 ARG A 473      34.352 -20.445 -19.156  1.00  0.71           H  
ATOM   7490  N   PRO A 474      25.289 -19.909 -14.938  1.00  0.74           N  
ATOM   7491  CA  PRO A 474      24.449 -20.130 -13.756  1.00  0.74           C  
ATOM   7492  C   PRO A 474      25.017 -19.573 -12.446  1.00  0.74           C  
ATOM   7493  O   PRO A 474      24.258 -19.162 -11.568  1.00  0.74           O  
ATOM   7494  CB  PRO A 474      24.375 -21.660 -13.707  1.00  0.74           C  
ATOM   7495  CG  PRO A 474      24.479 -22.087 -15.151  1.00  0.74           C  
ATOM   7496  CD  PRO A 474      25.460 -21.125 -15.779  1.00  0.74           C  
ATOM   7497  HA  PRO A 474      23.452 -19.701 -13.947  1.00  0.74           H  
ATOM   7498 1HB  PRO A 474      25.190 -22.056 -13.076  1.00  0.74           H  
ATOM   7499 2HB  PRO A 474      23.430 -21.970 -13.237  1.00  0.74           H  
ATOM   7500 1HG  PRO A 474      24.816 -23.133 -15.208  1.00  0.74           H  
ATOM   7501 2HG  PRO A 474      23.487 -22.050 -15.628  1.00  0.74           H  
ATOM   7502 1HD  PRO A 474      26.479 -21.524 -15.721  1.00  0.74           H  
ATOM   7503 2HD  PRO A 474      25.128 -20.952 -16.811  1.00  0.74           H  
ATOM   7504  N   ASP A 475      26.343 -19.547 -12.302  1.00  0.77           N  
ATOM   7505  CA  ASP A 475      26.961 -19.021 -11.087  1.00  0.77           C  
ATOM   7506  C   ASP A 475      26.717 -17.512 -10.909  1.00  0.77           C  
ATOM   7507  O   ASP A 475      26.767 -16.986  -9.789  1.00  0.77           O  
ATOM   7508  CB  ASP A 475      28.452 -19.335 -11.083  1.00  0.77           C  
ATOM   7509  CG  ASP A 475      28.723 -20.811 -10.841  1.00  0.77           C  
ATOM   7510  OD1 ASP A 475      27.804 -21.519 -10.499  1.00  0.77           O  
ATOM   7511  OD2 ASP A 475      29.857 -21.235 -10.937  1.00  0.77           O  
ATOM   7512  H   ASP A 475      26.935 -19.896 -13.037  1.00  0.77           H  
ATOM   7513  HA  ASP A 475      26.513 -19.532 -10.235  1.00  0.77           H  
ATOM   7514 1HB  ASP A 475      28.890 -19.041 -12.040  1.00  0.77           H  
ATOM   7515 2HB  ASP A 475      28.945 -18.765 -10.311  1.00  0.77           H  
ATOM   7516  N   MET A 476      26.520 -16.805 -12.028  1.00  0.80           N  
ATOM   7517  CA  MET A 476      26.257 -15.366 -12.055  1.00  0.80           C  
ATOM   7518  C   MET A 476      24.801 -15.041 -12.455  1.00  0.80           C  
ATOM   7519  O   MET A 476      24.222 -14.062 -11.985  1.00  0.80           O  
ATOM   7520  CB  MET A 476      27.227 -14.669 -13.016  1.00  0.80           C  
ATOM   7521  CG  MET A 476      28.703 -14.614 -12.611  1.00  0.80           C  
ATOM   7522  SD  MET A 476      28.997 -13.661 -11.095  1.00  0.80           S  
ATOM   7523  CE  MET A 476      28.691 -11.977 -11.593  1.00  0.80           C  
ATOM   7524  H   MET A 476      26.480 -17.293 -12.919  1.00  0.80           H  
ATOM   7525  HA  MET A 476      26.419 -14.968 -11.056  1.00  0.80           H  
ATOM   7526 1HB  MET A 476      27.179 -15.173 -13.988  1.00  0.80           H  
ATOM   7527 2HB  MET A 476      26.910 -13.660 -13.176  1.00  0.80           H  
ATOM   7528 1HG  MET A 476      29.077 -15.624 -12.465  1.00  0.80           H  
ATOM   7529 2HG  MET A 476      29.270 -14.157 -13.425  1.00  0.80           H  
ATOM   7530 1HE  MET A 476      28.826 -11.319 -10.736  1.00  0.80           H  
ATOM   7531 2HE  MET A 476      29.383 -11.694 -12.387  1.00  0.80           H  
ATOM   7532 3HE  MET A 476      27.669 -11.885 -11.951  1.00  0.80           H  
ATOM   7533  N   PHE A 477      24.195 -15.855 -13.324  1.00  0.82           N  
ATOM   7534  CA  PHE A 477      22.864 -15.530 -13.848  1.00  0.82           C  
ATOM   7535  C   PHE A 477      21.754 -16.147 -12.976  1.00  0.82           C  
ATOM   7536  O   PHE A 477      21.589 -17.364 -12.898  1.00  0.82           O  
ATOM   7537  CB  PHE A 477      22.753 -15.977 -15.296  1.00  0.82           C  
ATOM   7538  CG  PHE A 477      21.574 -15.367 -16.048  1.00  0.82           C  
ATOM   7539  CD1 PHE A 477      21.732 -14.114 -16.631  1.00  0.82           C  
ATOM   7540  CD2 PHE A 477      20.356 -15.994 -16.182  1.00  0.82           C  
ATOM   7541  CE1 PHE A 477      20.710 -13.496 -17.318  1.00  0.82           C  
ATOM   7542  CE2 PHE A 477      19.318 -15.375 -16.886  1.00  0.82           C  
ATOM   7543  CZ  PHE A 477      19.502 -14.120 -17.448  1.00  0.82           C  
ATOM   7544  H   PHE A 477      24.683 -16.668 -13.675  1.00  0.82           H  
ATOM   7545  HA  PHE A 477      22.743 -14.446 -13.830  1.00  0.82           H  
ATOM   7546 1HB  PHE A 477      23.663 -15.704 -15.806  1.00  0.82           H  
ATOM   7547 2HB  PHE A 477      22.673 -17.062 -15.339  1.00  0.82           H  
ATOM   7548  HD1 PHE A 477      22.688 -13.627 -16.542  1.00  0.82           H  
ATOM   7549  HD2 PHE A 477      20.220 -16.976 -15.737  1.00  0.82           H  
ATOM   7550  HE1 PHE A 477      20.867 -12.518 -17.760  1.00  0.82           H  
ATOM   7551  HE2 PHE A 477      18.358 -15.876 -16.999  1.00  0.82           H  
ATOM   7552  HZ  PHE A 477      18.690 -13.635 -17.996  1.00  0.82           H  
ATOM   7553  N   SER A 478      21.019 -15.270 -12.303  1.00  0.82           N  
ATOM   7554  CA  SER A 478      19.993 -15.568 -11.290  1.00  0.82           C  
ATOM   7555  C   SER A 478      18.586 -15.907 -11.802  1.00  0.82           C  
ATOM   7556  O   SER A 478      17.693 -16.274 -11.022  1.00  0.82           O  
ATOM   7557  CB  SER A 478      19.850 -14.344 -10.461  1.00  0.82           C  
ATOM   7558  OG  SER A 478      19.304 -13.335 -11.268  1.00  0.82           O  
ATOM   7559  H   SER A 478      21.193 -14.284 -12.504  1.00  0.82           H  
ATOM   7560  HA  SER A 478      20.356 -16.401 -10.690  1.00  0.82           H  
ATOM   7561 1HB  SER A 478      19.226 -14.544  -9.641  1.00  0.82           H  
ATOM   7562 2HB  SER A 478      20.815 -14.030 -10.079  1.00  0.82           H  
ATOM   7563  HG  SER A 478      20.019 -13.087 -11.886  1.00  0.82           H  
ATOM   7564  N   ARG A 479      18.411 -15.735 -13.111  1.00  0.82           N  
ATOM   7565  CA  ARG A 479      17.153 -15.805 -13.875  1.00  0.82           C  
ATOM   7566  C   ARG A 479      16.278 -14.546 -13.739  1.00  0.82           C  
ATOM   7567  O   ARG A 479      15.198 -14.476 -14.323  1.00  0.82           O  
ATOM   7568  CB  ARG A 479      16.301 -17.021 -13.495  1.00  0.82           C  
ATOM   7569  CG  ARG A 479      16.995 -18.394 -13.586  1.00  0.82           C  
ATOM   7570  CD  ARG A 479      17.460 -18.720 -14.970  1.00  0.82           C  
ATOM   7571  NE  ARG A 479      16.352 -18.825 -15.917  1.00  0.82           N  
ATOM   7572  CZ  ARG A 479      16.486 -19.002 -17.252  1.00  0.82           C  
ATOM   7573  NH1 ARG A 479      17.681 -19.117 -17.792  1.00  0.82           N  
ATOM   7574  NH2 ARG A 479      15.410 -19.064 -18.020  1.00  0.82           N  
ATOM   7575  H   ARG A 479      19.247 -15.497 -13.627  1.00  0.82           H  
ATOM   7576  HA  ARG A 479      17.408 -15.914 -14.922  1.00  0.82           H  
ATOM   7577 1HB  ARG A 479      15.893 -16.907 -12.494  1.00  0.82           H  
ATOM   7578 2HB  ARG A 479      15.449 -17.064 -14.172  1.00  0.82           H  
ATOM   7579 1HG  ARG A 479      17.859 -18.424 -12.925  1.00  0.82           H  
ATOM   7580 2HG  ARG A 479      16.289 -19.165 -13.279  1.00  0.82           H  
ATOM   7581 1HD  ARG A 479      18.124 -17.937 -15.312  1.00  0.82           H  
ATOM   7582 2HD  ARG A 479      17.994 -19.668 -14.959  1.00  0.82           H  
ATOM   7583  HE  ARG A 479      15.413 -18.746 -15.548  1.00  0.82           H  
ATOM   7584 1HH1 ARG A 479      18.504 -19.089 -17.210  1.00  0.82           H  
ATOM   7585 2HH1 ARG A 479      17.773 -19.250 -18.789  1.00  0.82           H  
ATOM   7586 1HH2 ARG A 479      14.490 -18.978 -17.609  1.00  0.82           H  
ATOM   7587 2HH2 ARG A 479      15.507 -19.198 -19.015  1.00  0.82           H  
ATOM   7588  N   TYR A 480      16.785 -13.520 -13.055  1.00  0.82           N  
ATOM   7589  CA  TYR A 480      16.128 -12.215 -12.964  1.00  0.82           C  
ATOM   7590  C   TYR A 480      17.127 -11.118 -13.273  1.00  0.82           C  
ATOM   7591  O   TYR A 480      16.848  -9.922 -13.163  1.00  0.82           O  
ATOM   7592  CB  TYR A 480      15.432 -12.060 -11.629  1.00  0.82           C  
ATOM   7593  CG  TYR A 480      16.249 -12.338 -10.412  1.00  0.82           C  
ATOM   7594  CD1 TYR A 480      17.061 -11.412  -9.829  1.00  0.82           C  
ATOM   7595  CD2 TYR A 480      16.125 -13.570  -9.850  1.00  0.82           C  
ATOM   7596  CE1 TYR A 480      17.731 -11.747  -8.640  1.00  0.82           C  
ATOM   7597  CE2 TYR A 480      16.783 -13.877  -8.716  1.00  0.82           C  
ATOM   7598  CZ  TYR A 480      17.574 -12.986  -8.091  1.00  0.82           C  
ATOM   7599  OH  TYR A 480      18.211 -13.325  -6.901  1.00  0.82           O  
ATOM   7600  H   TYR A 480      17.663 -13.627 -12.545  1.00  0.82           H  
ATOM   7601  HA  TYR A 480      15.348 -12.161 -13.724  1.00  0.82           H  
ATOM   7602 1HB  TYR A 480      15.052 -11.040 -11.545  1.00  0.82           H  
ATOM   7603 2HB  TYR A 480      14.566 -12.720 -11.603  1.00  0.82           H  
ATOM   7604  HD1 TYR A 480      17.163 -10.425 -10.272  1.00  0.82           H  
ATOM   7605  HD2 TYR A 480      15.482 -14.314 -10.315  1.00  0.82           H  
ATOM   7606  HE1 TYR A 480      18.358 -11.031  -8.145  1.00  0.82           H  
ATOM   7607  HE2 TYR A 480      16.665 -14.833  -8.320  1.00  0.82           H  
ATOM   7608  HH  TYR A 480      18.805 -12.608  -6.645  1.00  0.82           H  
ATOM   7609  N   GLY A 481      18.300 -11.572 -13.681  1.00  0.81           N  
ATOM   7610  CA  GLY A 481      19.419 -10.724 -14.015  1.00  0.81           C  
ATOM   7611  C   GLY A 481      20.718 -11.345 -13.528  1.00  0.81           C  
ATOM   7612  O   GLY A 481      20.778 -12.561 -13.301  1.00  0.81           O  
ATOM   7613  H   GLY A 481      18.405 -12.569 -13.760  1.00  0.81           H  
ATOM   7614 1HA  GLY A 481      19.452 -10.609 -15.088  1.00  0.81           H  
ATOM   7615 2HA  GLY A 481      19.279  -9.744 -13.598  1.00  0.81           H  
ATOM   7616  N   ILE A 482      21.761 -10.523 -13.427  1.00  0.79           N  
ATOM   7617  CA  ILE A 482      23.092 -10.983 -13.057  1.00  0.79           C  
ATOM   7618  C   ILE A 482      23.515 -10.531 -11.670  1.00  0.79           C  
ATOM   7619  O   ILE A 482      23.444  -9.352 -11.323  1.00  0.79           O  
ATOM   7620  CB  ILE A 482      24.082 -10.577 -14.139  1.00  0.79           C  
ATOM   7621  CG1 ILE A 482      23.653 -11.285 -15.383  1.00  0.79           C  
ATOM   7622  CG2 ILE A 482      25.479 -10.977 -13.754  1.00  0.79           C  
ATOM   7623  CD1 ILE A 482      24.295 -10.861 -16.577  1.00  0.79           C  
ATOM   7624  H   ILE A 482      21.645  -9.531 -13.613  1.00  0.79           H  
ATOM   7625  HA  ILE A 482      23.079 -12.069 -13.045  1.00  0.79           H  
ATOM   7626  HB  ILE A 482      24.026  -9.506 -14.314  1.00  0.79           H  
ATOM   7627 1HG1 ILE A 482      23.876 -12.340 -15.242  1.00  0.79           H  
ATOM   7628 2HG1 ILE A 482      22.597 -11.168 -15.517  1.00  0.79           H  
ATOM   7629 1HG2 ILE A 482      26.162 -10.719 -14.545  1.00  0.79           H  
ATOM   7630 2HG2 ILE A 482      25.774 -10.466 -12.834  1.00  0.79           H  
ATOM   7631 3HG2 ILE A 482      25.491 -12.043 -13.599  1.00  0.79           H  
ATOM   7632 1HD1 ILE A 482      23.931 -11.458 -17.392  1.00  0.79           H  
ATOM   7633 2HD1 ILE A 482      24.072  -9.816 -16.751  1.00  0.79           H  
ATOM   7634 3HD1 ILE A 482      25.335 -11.002 -16.460  1.00  0.79           H  
ATOM   7635  N   ARG A 483      23.911 -11.510 -10.870  1.00  0.78           N  
ATOM   7636  CA  ARG A 483      24.257 -11.343  -9.474  1.00  0.78           C  
ATOM   7637  C   ARG A 483      25.417 -10.390  -9.295  1.00  0.78           C  
ATOM   7638  O   ARG A 483      26.363 -10.390 -10.085  1.00  0.78           O  
ATOM   7639  CB  ARG A 483      24.658 -12.674  -8.867  1.00  0.78           C  
ATOM   7640  CG  ARG A 483      23.602 -13.815  -8.727  1.00  0.78           C  
ATOM   7641  CD  ARG A 483      24.306 -14.993  -8.101  1.00  0.78           C  
ATOM   7642  NE  ARG A 483      23.479 -16.199  -7.800  1.00  0.78           N  
ATOM   7643  CZ  ARG A 483      23.241 -17.181  -8.688  1.00  0.78           C  
ATOM   7644  NH1 ARG A 483      23.684 -17.041  -9.879  1.00  0.78           N  
ATOM   7645  NH2 ARG A 483      22.595 -18.280  -8.339  1.00  0.78           N  
ATOM   7646  H   ARG A 483      23.976 -12.444 -11.259  1.00  0.78           H  
ATOM   7647  HA  ARG A 483      23.400 -10.955  -8.931  1.00  0.78           H  
ATOM   7648 1HB  ARG A 483      25.483 -13.087  -9.452  1.00  0.78           H  
ATOM   7649 2HB  ARG A 483      25.044 -12.494  -7.877  1.00  0.78           H  
ATOM   7650 1HG  ARG A 483      22.769 -13.507  -8.104  1.00  0.78           H  
ATOM   7651 2HG  ARG A 483      23.238 -14.111  -9.706  1.00  0.78           H  
ATOM   7652 1HD  ARG A 483      25.086 -15.303  -8.794  1.00  0.78           H  
ATOM   7653 2HD  ARG A 483      24.786 -14.663  -7.196  1.00  0.78           H  
ATOM   7654  HE  ARG A 483      23.150 -16.338  -6.850  1.00  0.78           H  
ATOM   7655 1HH1 ARG A 483      24.168 -16.183 -10.107  1.00  0.78           H  
ATOM   7656 2HH1 ARG A 483      23.584 -17.798 -10.569  1.00  0.78           H  
ATOM   7657 1HH2 ARG A 483      22.266 -18.399  -7.391  1.00  0.78           H  
ATOM   7658 2HH2 ARG A 483      22.435 -19.012  -9.019  1.00  0.78           H  
ATOM   7659  N   THR A 484      25.376  -9.602  -8.221  1.00  0.78           N  
ATOM   7660  CA  THR A 484      26.484  -8.695  -7.936  1.00  0.78           C  
ATOM   7661  C   THR A 484      27.736  -9.458  -7.530  1.00  0.78           C  
ATOM   7662  O   THR A 484      28.839  -8.951  -7.678  1.00  0.78           O  
ATOM   7663  CB  THR A 484      26.158  -7.711  -6.795  1.00  0.78           C  
ATOM   7664  OG1 THR A 484      25.914  -8.422  -5.558  1.00  0.78           O  
ATOM   7665  CG2 THR A 484      24.958  -6.895  -7.134  1.00  0.78           C  
ATOM   7666  H   THR A 484      24.537  -9.606  -7.640  1.00  0.78           H  
ATOM   7667  HA  THR A 484      26.702  -8.122  -8.832  1.00  0.78           H  
ATOM   7668  HB  THR A 484      26.999  -7.033  -6.644  1.00  0.78           H  
ATOM   7669  HG1 THR A 484      26.718  -8.324  -4.975  1.00  0.78           H  
ATOM   7670 1HG2 THR A 484      24.765  -6.222  -6.315  1.00  0.78           H  
ATOM   7671 2HG2 THR A 484      25.153  -6.331  -8.051  1.00  0.78           H  
ATOM   7672 3HG2 THR A 484      24.113  -7.516  -7.284  1.00  0.78           H  
ATOM   7673  N   LEU A 485      27.544 -10.675  -7.032  1.00  0.79           N  
ATOM   7674  CA  LEU A 485      28.598 -11.548  -6.527  1.00  0.79           C  
ATOM   7675  C   LEU A 485      28.285 -12.996  -6.892  1.00  0.79           C  
ATOM   7676  O   LEU A 485      27.155 -13.449  -6.701  1.00  0.79           O  
ATOM   7677  CB  LEU A 485      28.667 -11.403  -5.008  1.00  0.79           C  
ATOM   7678  CG  LEU A 485      29.674 -12.209  -4.268  1.00  0.79           C  
ATOM   7679  CD1 LEU A 485      31.052 -11.744  -4.620  1.00  0.79           C  
ATOM   7680  CD2 LEU A 485      29.421 -12.039  -2.804  1.00  0.79           C  
ATOM   7681  H   LEU A 485      26.590 -10.990  -6.983  1.00  0.79           H  
ATOM   7682  HA  LEU A 485      29.551 -11.266  -6.974  1.00  0.79           H  
ATOM   7683 1HB  LEU A 485      28.822 -10.351  -4.760  1.00  0.79           H  
ATOM   7684 2HB  LEU A 485      27.715 -11.704  -4.616  1.00  0.79           H  
ATOM   7685  HG  LEU A 485      29.574 -13.267  -4.538  1.00  0.79           H  
ATOM   7686 1HD1 LEU A 485      31.771 -12.331  -4.062  1.00  0.79           H  
ATOM   7687 2HD1 LEU A 485      31.222 -11.871  -5.686  1.00  0.79           H  
ATOM   7688 3HD1 LEU A 485      31.163 -10.695  -4.359  1.00  0.79           H  
ATOM   7689 1HD2 LEU A 485      30.136 -12.633  -2.258  1.00  0.79           H  
ATOM   7690 2HD2 LEU A 485      29.524 -10.990  -2.530  1.00  0.79           H  
ATOM   7691 3HD2 LEU A 485      28.430 -12.363  -2.581  1.00  0.79           H  
ATOM   7692  N   SER A 486      29.267 -13.726  -7.411  1.00  0.82           N  
ATOM   7693  CA  SER A 486      29.021 -15.124  -7.777  1.00  0.82           C  
ATOM   7694  C   SER A 486      28.558 -16.000  -6.629  1.00  0.82           C  
ATOM   7695  O   SER A 486      29.038 -15.898  -5.499  1.00  0.82           O  
ATOM   7696  CB  SER A 486      30.235 -15.789  -8.376  1.00  0.82           C  
ATOM   7697  OG  SER A 486      29.990 -17.170  -8.540  1.00  0.82           O  
ATOM   7698  H   SER A 486      30.190 -13.305  -7.563  1.00  0.82           H  
ATOM   7699  HA  SER A 486      28.231 -15.134  -8.530  1.00  0.82           H  
ATOM   7700 1HB  SER A 486      30.470 -15.349  -9.330  1.00  0.82           H  
ATOM   7701 2HB  SER A 486      31.092 -15.636  -7.746  1.00  0.82           H  
ATOM   7702  HG  SER A 486      29.218 -17.226  -9.122  1.00  0.82           H  
ATOM   7703  N   ALA A 487      27.676 -16.942  -6.964  1.00  0.85           N  
ATOM   7704  CA  ALA A 487      27.132 -17.922  -6.031  1.00  0.85           C  
ATOM   7705  C   ALA A 487      28.205 -18.801  -5.399  1.00  0.85           C  
ATOM   7706  O   ALA A 487      27.968 -19.438  -4.373  1.00  0.85           O  
ATOM   7707  CB  ALA A 487      26.124 -18.798  -6.730  1.00  0.85           C  
ATOM   7708  H   ALA A 487      27.341 -16.970  -7.928  1.00  0.85           H  
ATOM   7709  HA  ALA A 487      26.638 -17.386  -5.245  1.00  0.85           H  
ATOM   7710 1HB  ALA A 487      25.693 -19.497  -6.018  1.00  0.85           H  
ATOM   7711 2HB  ALA A 487      25.353 -18.180  -7.141  1.00  0.85           H  
ATOM   7712 3HB  ALA A 487      26.619 -19.348  -7.534  1.00  0.85           H  
ATOM   7713  N   LYS A 488      29.370 -18.885  -6.039  1.00  0.88           N  
ATOM   7714  CA  LYS A 488      30.445 -19.728  -5.549  1.00  0.88           C  
ATOM   7715  C   LYS A 488      31.374 -19.017  -4.555  1.00  0.88           C  
ATOM   7716  O   LYS A 488      32.297 -19.639  -4.023  1.00  0.88           O  
ATOM   7717  CB  LYS A 488      31.250 -20.248  -6.739  1.00  0.88           C  
ATOM   7718  CG  LYS A 488      30.443 -21.107  -7.718  1.00  0.88           C  
ATOM   7719  CD  LYS A 488      30.122 -22.480  -7.142  1.00  0.88           C  
ATOM   7720  CE  LYS A 488      29.294 -23.336  -8.121  1.00  0.88           C  
ATOM   7721  NZ  LYS A 488      29.991 -23.576  -9.433  1.00  0.88           N  
ATOM   7722  H   LYS A 488      29.525 -18.330  -6.881  1.00  0.88           H  
ATOM   7723  HA  LYS A 488      29.999 -20.577  -5.032  1.00  0.88           H  
ATOM   7724 1HB  LYS A 488      31.652 -19.399  -7.295  1.00  0.88           H  
ATOM   7725 2HB  LYS A 488      32.092 -20.837  -6.382  1.00  0.88           H  
ATOM   7726 1HG  LYS A 488      29.509 -20.600  -7.964  1.00  0.88           H  
ATOM   7727 2HG  LYS A 488      31.010 -21.238  -8.643  1.00  0.88           H  
ATOM   7728 1HD  LYS A 488      31.049 -23.003  -6.913  1.00  0.88           H  
ATOM   7729 2HD  LYS A 488      29.556 -22.357  -6.218  1.00  0.88           H  
ATOM   7730 1HE  LYS A 488      29.094 -24.297  -7.653  1.00  0.88           H  
ATOM   7731 2HE  LYS A 488      28.345 -22.834  -8.316  1.00  0.88           H  
ATOM   7732 1HZ  LYS A 488      29.395 -24.131 -10.020  1.00  0.88           H  
ATOM   7733 2HZ  LYS A 488      30.161 -22.679  -9.916  1.00  0.88           H  
ATOM   7734 3HZ  LYS A 488      30.861 -24.046  -9.290  1.00  0.88           H  
ATOM   7735  N   GLU A 489      31.154 -17.723  -4.304  1.00  0.93           N  
ATOM   7736  CA  GLU A 489      32.020 -16.994  -3.379  1.00  0.93           C  
ATOM   7737  C   GLU A 489      31.576 -17.234  -1.940  1.00  0.93           C  
ATOM   7738  O   GLU A 489      30.383 -17.254  -1.644  1.00  0.93           O  
ATOM   7739  CB  GLU A 489      31.993 -15.497  -3.697  1.00  0.93           C  
ATOM   7740  CG  GLU A 489      32.448 -15.189  -5.095  1.00  0.93           C  
ATOM   7741  CD  GLU A 489      33.875 -15.373  -5.334  1.00  0.93           C  
ATOM   7742  OE1 GLU A 489      34.633 -15.436  -4.405  1.00  0.93           O  
ATOM   7743  OE2 GLU A 489      34.230 -15.401  -6.484  1.00  0.93           O  
ATOM   7744  H   GLU A 489      30.376 -17.234  -4.748  1.00  0.93           H  
ATOM   7745  HA  GLU A 489      33.041 -17.362  -3.491  1.00  0.93           H  
ATOM   7746 1HB  GLU A 489      30.974 -15.120  -3.580  1.00  0.93           H  
ATOM   7747 2HB  GLU A 489      32.630 -14.956  -2.997  1.00  0.93           H  
ATOM   7748 1HG  GLU A 489      31.926 -15.889  -5.728  1.00  0.93           H  
ATOM   7749 2HG  GLU A 489      32.149 -14.201  -5.397  1.00  0.93           H  
ATOM   7750  N   LYS A 490      32.529 -17.326  -1.020  1.00  0.99           N  
ATOM   7751  CA  LYS A 490      32.224 -17.501   0.403  1.00  0.99           C  
ATOM   7752  C   LYS A 490      31.335 -16.399   0.976  1.00  0.99           C  
ATOM   7753  O   LYS A 490      30.559 -16.628   1.900  1.00  0.99           O  
ATOM   7754  CB  LYS A 490      33.500 -17.608   1.208  1.00  0.99           C  
ATOM   7755  CG  LYS A 490      33.298 -17.858   2.690  1.00  0.99           C  
ATOM   7756  CD  LYS A 490      34.625 -18.084   3.322  1.00  0.99           C  
ATOM   7757  CE  LYS A 490      34.583 -18.126   4.828  1.00  0.99           C  
ATOM   7758  NZ  LYS A 490      35.954 -18.276   5.381  1.00  0.99           N  
ATOM   7759  H   LYS A 490      33.500 -17.297  -1.312  1.00  0.99           H  
ATOM   7760  HA  LYS A 490      31.684 -18.442   0.513  1.00  0.99           H  
ATOM   7761 1HB  LYS A 490      34.126 -18.407   0.808  1.00  0.99           H  
ATOM   7762 2HB  LYS A 490      34.066 -16.678   1.113  1.00  0.99           H  
ATOM   7763 1HG  LYS A 490      32.821 -16.991   3.148  1.00  0.99           H  
ATOM   7764 2HG  LYS A 490      32.666 -18.731   2.840  1.00  0.99           H  
ATOM   7765 1HD  LYS A 490      35.040 -19.023   2.955  1.00  0.99           H  
ATOM   7766 2HD  LYS A 490      35.256 -17.304   3.009  1.00  0.99           H  
ATOM   7767 1HE  LYS A 490      34.157 -17.194   5.196  1.00  0.99           H  
ATOM   7768 2HE  LYS A 490      33.967 -18.958   5.165  1.00  0.99           H  
ATOM   7769 1HZ  LYS A 490      35.927 -18.282   6.387  1.00  0.99           H  
ATOM   7770 2HZ  LYS A 490      36.362 -19.134   5.050  1.00  0.99           H  
ATOM   7771 3HZ  LYS A 490      36.531 -17.471   5.045  1.00  0.99           H  
ATOM   7772  N   ALA A 491      31.481 -15.190   0.444  1.00  1.06           N  
ATOM   7773  CA  ALA A 491      30.747 -14.019   0.906  1.00  1.06           C  
ATOM   7774  C   ALA A 491      29.317 -13.955   0.340  1.00  1.06           C  
ATOM   7775  O   ALA A 491      28.577 -13.009   0.627  1.00  1.06           O  
ATOM   7776  CB  ALA A 491      31.514 -12.763   0.532  1.00  1.06           C  
ATOM   7777  H   ALA A 491      32.134 -15.085  -0.319  1.00  1.06           H  
ATOM   7778  HA  ALA A 491      30.672 -14.079   1.991  1.00  1.06           H  
ATOM   7779 1HB  ALA A 491      30.992 -11.885   0.911  1.00  1.06           H  
ATOM   7780 2HB  ALA A 491      32.505 -12.816   0.970  1.00  1.06           H  
ATOM   7781 3HB  ALA A 491      31.609 -12.693  -0.542  1.00  1.06           H  
ATOM   7782  N   TYR A 492      28.936 -14.914  -0.503  1.00  1.15           N  
ATOM   7783  CA  TYR A 492      27.600 -14.907  -1.087  1.00  1.15           C  
ATOM   7784  C   TYR A 492      26.467 -15.038  -0.072  1.00  1.15           C  
ATOM   7785  O   TYR A 492      26.442 -15.934   0.774  1.00  1.15           O  
ATOM   7786  CB  TYR A 492      27.509 -16.005  -2.149  1.00  1.15           C  
ATOM   7787  CG  TYR A 492      26.176 -16.177  -2.837  1.00  1.15           C  
ATOM   7788  CD1 TYR A 492      25.748 -15.260  -3.760  1.00  1.15           C  
ATOM   7789  CD2 TYR A 492      25.404 -17.311  -2.585  1.00  1.15           C  
ATOM   7790  CE1 TYR A 492      24.551 -15.464  -4.417  1.00  1.15           C  
ATOM   7791  CE2 TYR A 492      24.212 -17.504  -3.263  1.00  1.15           C  
ATOM   7792  CZ  TYR A 492      23.797 -16.572  -4.175  1.00  1.15           C  
ATOM   7793  OH  TYR A 492      22.632 -16.737  -4.874  1.00  1.15           O  
ATOM   7794  H   TYR A 492      29.559 -15.685  -0.745  1.00  1.15           H  
ATOM   7795  HA  TYR A 492      27.446 -13.959  -1.583  1.00  1.15           H  
ATOM   7796 1HB  TYR A 492      28.260 -15.811  -2.923  1.00  1.15           H  
ATOM   7797 2HB  TYR A 492      27.773 -16.959  -1.694  1.00  1.15           H  
ATOM   7798  HD1 TYR A 492      26.357 -14.378  -3.974  1.00  1.15           H  
ATOM   7799  HD2 TYR A 492      25.749 -18.051  -1.863  1.00  1.15           H  
ATOM   7800  HE1 TYR A 492      24.203 -14.748  -5.140  1.00  1.15           H  
ATOM   7801  HE2 TYR A 492      23.612 -18.394  -3.073  1.00  1.15           H  
ATOM   7802  HH  TYR A 492      22.325 -15.875  -5.178  1.00  1.15           H  
ATOM   7803  N   ASN A 493      25.508 -14.138  -0.215  1.00  1.24           N  
ATOM   7804  CA  ASN A 493      24.269 -14.076   0.536  1.00  1.24           C  
ATOM   7805  C   ASN A 493      23.257 -13.290  -0.296  1.00  1.24           C  
ATOM   7806  O   ASN A 493      23.173 -12.068  -0.166  1.00  1.24           O  
ATOM   7807  CB  ASN A 493      24.416 -13.454   1.903  1.00  1.24           C  
ATOM   7808  CG  ASN A 493      23.075 -13.477   2.686  1.00  1.24           C  
ATOM   7809  OD1 ASN A 493      21.954 -13.400   2.117  1.00  1.24           O  
ATOM   7810  ND2 ASN A 493      23.177 -13.587   3.991  1.00  1.24           N  
ATOM   7811  H   ASN A 493      25.648 -13.431  -0.929  1.00  1.24           H  
ATOM   7812  HA  ASN A 493      23.940 -15.092   0.703  1.00  1.24           H  
ATOM   7813 1HB  ASN A 493      25.177 -13.991   2.474  1.00  1.24           H  
ATOM   7814 2HB  ASN A 493      24.751 -12.421   1.797  1.00  1.24           H  
ATOM   7815 1HD2 ASN A 493      22.352 -13.611   4.556  1.00  1.24           H  
ATOM   7816 2HD2 ASN A 493      24.073 -13.658   4.424  1.00  1.24           H  
ATOM   7817  N   PRO A 494      22.374 -13.960  -1.042  1.00  1.32           N  
ATOM   7818  CA  PRO A 494      21.501 -13.392  -2.045  1.00  1.32           C  
ATOM   7819  C   PRO A 494      20.457 -12.429  -1.509  1.00  1.32           C  
ATOM   7820  O   PRO A 494      19.762 -11.799  -2.308  1.00  1.32           O  
ATOM   7821  CB  PRO A 494      20.860 -14.629  -2.666  1.00  1.32           C  
ATOM   7822  CG  PRO A 494      20.908 -15.679  -1.599  1.00  1.32           C  
ATOM   7823  CD  PRO A 494      22.167 -15.405  -0.825  1.00  1.32           C  
ATOM   7824  HA  PRO A 494      22.127 -12.879  -2.789  1.00  1.32           H  
ATOM   7825 1HB  PRO A 494      19.833 -14.393  -2.980  1.00  1.32           H  
ATOM   7826 2HB  PRO A 494      21.414 -14.899  -3.559  1.00  1.32           H  
ATOM   7827 1HG  PRO A 494      20.017 -15.621  -0.980  1.00  1.32           H  
ATOM   7828 2HG  PRO A 494      20.909 -16.679  -2.062  1.00  1.32           H  
ATOM   7829 1HD  PRO A 494      21.941 -15.621   0.232  1.00  1.32           H  
ATOM   7830 2HD  PRO A 494      23.010 -15.985  -1.206  1.00  1.32           H  
ATOM   7831  N   PHE A 495      20.255 -12.380  -0.189  1.00  1.37           N  
ATOM   7832  CA  PHE A 495      19.240 -11.486   0.352  1.00  1.37           C  
ATOM   7833  C   PHE A 495      19.826 -10.260   1.050  1.00  1.37           C  
ATOM   7834  O   PHE A 495      19.085  -9.480   1.668  1.00  1.37           O  
ATOM   7835  CB  PHE A 495      18.320 -12.258   1.276  1.00  1.37           C  
ATOM   7836  CG  PHE A 495      17.563 -13.306   0.536  1.00  1.37           C  
ATOM   7837  CD1 PHE A 495      17.897 -14.638   0.643  1.00  1.37           C  
ATOM   7838  CD2 PHE A 495      16.525 -12.948  -0.291  1.00  1.37           C  
ATOM   7839  CE1 PHE A 495      17.195 -15.594  -0.066  1.00  1.37           C  
ATOM   7840  CE2 PHE A 495      15.817 -13.886  -1.002  1.00  1.37           C  
ATOM   7841  CZ  PHE A 495      16.152 -15.217  -0.888  1.00  1.37           C  
ATOM   7842  H   PHE A 495      20.847 -12.902   0.461  1.00  1.37           H  
ATOM   7843  HA  PHE A 495      18.632 -11.124  -0.474  1.00  1.37           H  
ATOM   7844 1HB  PHE A 495      18.903 -12.736   2.064  1.00  1.37           H  
ATOM   7845 2HB  PHE A 495      17.605 -11.582   1.742  1.00  1.37           H  
ATOM   7846  HD1 PHE A 495      18.723 -14.931   1.292  1.00  1.37           H  
ATOM   7847  HD2 PHE A 495      16.275 -11.902  -0.377  1.00  1.37           H  
ATOM   7848  HE1 PHE A 495      17.466 -16.645   0.027  1.00  1.37           H  
ATOM   7849  HE2 PHE A 495      14.993 -13.578  -1.653  1.00  1.37           H  
ATOM   7850  HZ  PHE A 495      15.596 -15.970  -1.444  1.00  1.37           H  
ATOM   7851  N   SER A 496      21.137 -10.063   0.908  1.00  1.38           N  
ATOM   7852  CA  SER A 496      21.808  -8.908   1.489  1.00  1.38           C  
ATOM   7853  C   SER A 496      22.396  -8.025   0.400  1.00  1.38           C  
ATOM   7854  O   SER A 496      22.942  -8.511  -0.596  1.00  1.38           O  
ATOM   7855  CB  SER A 496      22.882  -9.327   2.450  1.00  1.38           C  
ATOM   7856  OG  SER A 496      23.595  -8.210   2.887  1.00  1.38           O  
ATOM   7857  H   SER A 496      21.699 -10.746   0.392  1.00  1.38           H  
ATOM   7858  HA  SER A 496      21.073  -8.319   2.036  1.00  1.38           H  
ATOM   7859 1HB  SER A 496      22.437  -9.842   3.300  1.00  1.38           H  
ATOM   7860 2HB  SER A 496      23.557 -10.027   1.955  1.00  1.38           H  
ATOM   7861  HG  SER A 496      23.960  -7.830   2.078  1.00  1.38           H  
ATOM   7862  N   TYR A 497      22.288  -6.719   0.599  1.00  1.33           N  
ATOM   7863  CA  TYR A 497      22.726  -5.780  -0.418  1.00  1.33           C  
ATOM   7864  C   TYR A 497      24.170  -6.001  -0.838  1.00  1.33           C  
ATOM   7865  O   TYR A 497      25.085  -6.111  -0.001  1.00  1.33           O  
ATOM   7866  CB  TYR A 497      22.528  -4.352   0.083  1.00  1.33           C  
ATOM   7867  CG  TYR A 497      21.076  -3.961   0.205  1.00  1.33           C  
ATOM   7868  CD1 TYR A 497      20.093  -4.939   0.219  1.00  1.33           C  
ATOM   7869  CD2 TYR A 497      20.721  -2.631   0.297  1.00  1.33           C  
ATOM   7870  CE1 TYR A 497      18.769  -4.586   0.318  1.00  1.33           C  
ATOM   7871  CE2 TYR A 497      19.393  -2.280   0.390  1.00  1.33           C  
ATOM   7872  CZ  TYR A 497      18.426  -3.256   0.400  1.00  1.33           C  
ATOM   7873  OH  TYR A 497      17.123  -2.919   0.496  1.00  1.33           O  
ATOM   7874  H   TYR A 497      21.852  -6.381   1.447  1.00  1.33           H  
ATOM   7875  HA  TYR A 497      22.104  -5.923  -1.300  1.00  1.33           H  
ATOM   7876 1HB  TYR A 497      22.994  -4.240   1.062  1.00  1.33           H  
ATOM   7877 2HB  TYR A 497      23.017  -3.655  -0.592  1.00  1.33           H  
ATOM   7878  HD1 TYR A 497      20.361  -5.988   0.147  1.00  1.33           H  
ATOM   7879  HD2 TYR A 497      21.491  -1.860   0.288  1.00  1.33           H  
ATOM   7880  HE1 TYR A 497      17.995  -5.355   0.327  1.00  1.33           H  
ATOM   7881  HE2 TYR A 497      19.109  -1.229   0.457  1.00  1.33           H  
ATOM   7882  HH  TYR A 497      17.027  -1.969   0.413  1.00  1.33           H  
ATOM   7883  N   HIS A 498      24.343  -6.035  -2.165  1.00  1.25           N  
ATOM   7884  CA  HIS A 498      25.602  -6.231  -2.891  1.00  1.25           C  
ATOM   7885  C   HIS A 498      26.276  -7.613  -2.761  1.00  1.25           C  
ATOM   7886  O   HIS A 498      27.321  -7.834  -3.379  1.00  1.25           O  
ATOM   7887  CB  HIS A 498      26.628  -5.175  -2.454  1.00  1.25           C  
ATOM   7888  CG  HIS A 498      26.227  -3.744  -2.704  1.00  1.25           C  
ATOM   7889  ND1 HIS A 498      26.166  -3.212  -3.966  1.00  1.25           N  
ATOM   7890  CD2 HIS A 498      25.869  -2.742  -1.859  1.00  1.25           C  
ATOM   7891  CE1 HIS A 498      25.813  -1.931  -3.884  1.00  1.25           C  
ATOM   7892  NE2 HIS A 498      25.630  -1.631  -2.622  1.00  1.25           N  
ATOM   7893  H   HIS A 498      23.509  -5.933  -2.728  1.00  1.25           H  
ATOM   7894  HA  HIS A 498      25.406  -6.078  -3.950  1.00  1.25           H  
ATOM   7895 1HB  HIS A 498      26.875  -5.291  -1.405  1.00  1.25           H  
ATOM   7896 2HB  HIS A 498      27.548  -5.350  -3.004  1.00  1.25           H  
ATOM   7897  HD2 HIS A 498      25.793  -2.794  -0.784  1.00  1.25           H  
ATOM   7898  HE1 HIS A 498      25.689  -1.247  -4.722  1.00  1.25           H  
ATOM   7899  HE2 HIS A 498      25.355  -0.721  -2.270  1.00  1.25           H  
ATOM   7900  N   ARG A 499      25.632  -8.594  -2.127  1.00  1.15           N  
ATOM   7901  CA  ARG A 499      26.262  -9.914  -1.945  1.00  1.15           C  
ATOM   7902  C   ARG A 499      25.648 -11.068  -2.734  1.00  1.15           C  
ATOM   7903  O   ARG A 499      25.552 -12.191  -2.237  1.00  1.15           O  
ATOM   7904  CB  ARG A 499      26.316 -10.279  -0.471  1.00  1.15           C  
ATOM   7905  CG  ARG A 499      27.245  -9.401   0.370  1.00  1.15           C  
ATOM   7906  CD  ARG A 499      27.133  -9.662   1.851  1.00  1.15           C  
ATOM   7907  NE  ARG A 499      27.564 -11.001   2.270  1.00  1.15           N  
ATOM   7908  CZ  ARG A 499      27.412 -11.478   3.528  1.00  1.15           C  
ATOM   7909  NH1 ARG A 499      26.872 -10.722   4.461  1.00  1.15           N  
ATOM   7910  NH2 ARG A 499      27.802 -12.701   3.829  1.00  1.15           N  
ATOM   7911  H   ARG A 499      24.730  -8.414  -1.676  1.00  1.15           H  
ATOM   7912  HA  ARG A 499      27.296  -9.821  -2.270  1.00  1.15           H  
ATOM   7913 1HB  ARG A 499      25.311 -10.211  -0.046  1.00  1.15           H  
ATOM   7914 2HB  ARG A 499      26.651 -11.313  -0.361  1.00  1.15           H  
ATOM   7915 1HG  ARG A 499      28.279  -9.586   0.069  1.00  1.15           H  
ATOM   7916 2HG  ARG A 499      26.998  -8.352   0.195  1.00  1.15           H  
ATOM   7917 1HD  ARG A 499      27.743  -8.932   2.383  1.00  1.15           H  
ATOM   7918 2HD  ARG A 499      26.093  -9.539   2.147  1.00  1.15           H  
ATOM   7919  HE  ARG A 499      27.990 -11.631   1.575  1.00  1.15           H  
ATOM   7920 1HH1 ARG A 499      26.577  -9.783   4.244  1.00  1.15           H  
ATOM   7921 2HH1 ARG A 499      26.761 -11.079   5.398  1.00  1.15           H  
ATOM   7922 1HH2 ARG A 499      28.212 -13.289   3.108  1.00  1.15           H  
ATOM   7923 2HH2 ARG A 499      27.687 -13.054   4.766  1.00  1.15           H  
ATOM   7924  N   GLY A 500      25.228 -10.817  -3.972  1.00  1.04           N  
ATOM   7925  CA  GLY A 500      24.661 -11.904  -4.759  1.00  1.04           C  
ATOM   7926  C   GLY A 500      23.251 -11.644  -5.235  1.00  1.04           C  
ATOM   7927  O   GLY A 500      22.635 -12.478  -5.897  1.00  1.04           O  
ATOM   7928  H   GLY A 500      25.339  -9.898  -4.388  1.00  1.04           H  
ATOM   7929 1HA  GLY A 500      25.308 -12.117  -5.603  1.00  1.04           H  
ATOM   7930 2HA  GLY A 500      24.648 -12.782  -4.144  1.00  1.04           H  
ATOM   7931  N   SER A 501      22.732 -10.504  -4.858  1.00  0.96           N  
ATOM   7932  CA  SER A 501      21.416 -10.058  -5.265  1.00  0.96           C  
ATOM   7933  C   SER A 501      21.581  -9.400  -6.618  1.00  0.96           C  
ATOM   7934  O   SER A 501      22.707  -9.346  -7.111  1.00  0.96           O  
ATOM   7935  CB  SER A 501      20.870  -9.109  -4.258  1.00  0.96           C  
ATOM   7936  OG  SER A 501      20.657  -9.716  -3.035  1.00  0.96           O  
ATOM   7937  H   SER A 501      23.293  -9.899  -4.279  1.00  0.96           H  
ATOM   7938  HA  SER A 501      20.745 -10.915  -5.358  1.00  0.96           H  
ATOM   7939 1HB  SER A 501      21.566  -8.292  -4.131  1.00  0.96           H  
ATOM   7940 2HB  SER A 501      19.939  -8.729  -4.627  1.00  0.96           H  
ATOM   7941  HG  SER A 501      19.846 -10.243  -3.139  1.00  0.96           H  
ATOM   7942  N   VAL A 502      20.498  -8.952  -7.258  1.00  0.89           N  
ATOM   7943  CA  VAL A 502      20.672  -8.287  -8.553  1.00  0.89           C  
ATOM   7944  C   VAL A 502      20.165  -6.846  -8.657  1.00  0.89           C  
ATOM   7945  O   VAL A 502      18.954  -6.596  -8.572  1.00  0.89           O  
ATOM   7946  CB  VAL A 502      19.941  -9.101  -9.611  1.00  0.89           C  
ATOM   7947  CG1 VAL A 502      20.047  -8.444 -10.888  1.00  0.89           C  
ATOM   7948  CG2 VAL A 502      20.546 -10.478  -9.715  1.00  0.89           C  
ATOM   7949  H   VAL A 502      19.562  -9.062  -6.858  1.00  0.89           H  
ATOM   7950  HA  VAL A 502      21.736  -8.287  -8.794  1.00  0.89           H  
ATOM   7951  HB  VAL A 502      18.893  -9.155  -9.350  1.00  0.89           H  
ATOM   7952 1HG1 VAL A 502      19.509  -9.033 -11.590  1.00  0.89           H  
ATOM   7953 2HG1 VAL A 502      19.607  -7.448 -10.825  1.00  0.89           H  
ATOM   7954 3HG1 VAL A 502      21.091  -8.363 -11.184  1.00  0.89           H  
ATOM   7955 1HG2 VAL A 502      20.031 -11.041 -10.483  1.00  0.89           H  
ATOM   7956 2HG2 VAL A 502      21.540 -10.355  -9.977  1.00  0.89           H  
ATOM   7957 3HG2 VAL A 502      20.490 -11.008  -8.772  1.00  0.89           H  
ATOM   7958  N   TRP A 503      21.086  -5.878  -8.818  1.00  0.83           N  
ATOM   7959  CA  TRP A 503      20.657  -4.483  -8.971  1.00  0.83           C  
ATOM   7960  C   TRP A 503      20.391  -4.296 -10.483  1.00  0.83           C  
ATOM   7961  O   TRP A 503      21.303  -4.577 -11.274  1.00  0.83           O  
ATOM   7962  CB  TRP A 503      21.745  -3.447  -8.603  1.00  0.83           C  
ATOM   7963  CG  TRP A 503      22.290  -3.398  -7.162  1.00  0.83           C  
ATOM   7964  CD1 TRP A 503      23.516  -3.834  -6.867  1.00  0.83           C  
ATOM   7965  CD2 TRP A 503      21.734  -2.929  -5.871  1.00  0.83           C  
ATOM   7966  NE1 TRP A 503      23.775  -3.684  -5.535  1.00  0.83           N  
ATOM   7967  CE2 TRP A 503      22.698  -3.151  -4.918  1.00  0.83           C  
ATOM   7968  CE3 TRP A 503      20.539  -2.374  -5.462  1.00  0.83           C  
ATOM   7969  CZ2 TRP A 503      22.502  -2.838  -3.590  1.00  0.83           C  
ATOM   7970  CZ3 TRP A 503      20.351  -2.051  -4.139  1.00  0.83           C  
ATOM   7971  CH2 TRP A 503      21.305  -2.279  -3.237  1.00  0.83           C  
ATOM   7972  H   TRP A 503      22.067  -6.125  -8.857  1.00  0.83           H  
ATOM   7973  HA  TRP A 503      19.773  -4.300  -8.370  1.00  0.83           H  
ATOM   7974 1HB  TRP A 503      22.606  -3.614  -9.251  1.00  0.83           H  
ATOM   7975 2HB  TRP A 503      21.375  -2.461  -8.841  1.00  0.83           H  
ATOM   7976  HD1 TRP A 503      24.219  -4.228  -7.596  1.00  0.83           H  
ATOM   7977  HE1 TRP A 503      24.659  -3.909  -5.070  1.00  0.83           H  
ATOM   7978  HE3 TRP A 503      19.784  -2.210  -6.120  1.00  0.83           H  
ATOM   7979  HZ2 TRP A 503      23.257  -3.017  -2.844  1.00  0.83           H  
ATOM   7980  HZ3 TRP A 503      19.395  -1.613  -3.843  1.00  0.83           H  
ATOM   7981  HH2 TRP A 503      21.121  -2.016  -2.219  1.00  0.83           H  
ATOM   7982  N   PRO A 504      19.223  -3.822 -10.945  1.00  0.78           N  
ATOM   7983  CA  PRO A 504      18.934  -3.529 -12.343  1.00  0.78           C  
ATOM   7984  C   PRO A 504      19.999  -2.657 -13.019  1.00  0.78           C  
ATOM   7985  O   PRO A 504      20.249  -2.777 -14.214  1.00  0.78           O  
ATOM   7986  CB  PRO A 504      17.570  -2.884 -12.266  1.00  0.78           C  
ATOM   7987  CG  PRO A 504      16.945  -3.481 -11.022  1.00  0.78           C  
ATOM   7988  CD  PRO A 504      18.080  -3.621 -10.049  1.00  0.78           C  
ATOM   7989  HA  PRO A 504      18.850  -4.497 -12.882  1.00  0.78           H  
ATOM   7990 1HB  PRO A 504      17.671  -1.780 -12.206  1.00  0.78           H  
ATOM   7991 2HB  PRO A 504      17.013  -3.103 -13.179  1.00  0.78           H  
ATOM   7992 1HG  PRO A 504      16.149  -2.834 -10.633  1.00  0.78           H  
ATOM   7993 2HG  PRO A 504      16.469  -4.444 -11.268  1.00  0.78           H  
ATOM   7994 1HD  PRO A 504      18.184  -2.715  -9.457  1.00  0.78           H  
ATOM   7995 2HD  PRO A 504      17.893  -4.507  -9.430  1.00  0.78           H  
ATOM   7996  N   HIS A 505      20.638  -1.769 -12.247  1.00  0.75           N  
ATOM   7997  CA  HIS A 505      21.690  -0.923 -12.803  1.00  0.75           C  
ATOM   7998  C   HIS A 505      22.849  -1.726 -13.335  1.00  0.75           C  
ATOM   7999  O   HIS A 505      23.290  -1.507 -14.467  1.00  0.75           O  
ATOM   8000  CB  HIS A 505      22.242   0.045 -11.776  1.00  0.75           C  
ATOM   8001  CG  HIS A 505      23.472   0.625 -12.169  1.00  0.75           C  
ATOM   8002  ND1 HIS A 505      24.337   1.199 -11.280  1.00  0.75           N  
ATOM   8003  CD2 HIS A 505      24.037   0.712 -13.355  1.00  0.75           C  
ATOM   8004  CE1 HIS A 505      25.403   1.593 -11.929  1.00  0.75           C  
ATOM   8005  NE2 HIS A 505      25.232   1.319 -13.184  1.00  0.75           N  
ATOM   8006  H   HIS A 505      20.407  -1.683 -11.276  1.00  0.75           H  
ATOM   8007  HA  HIS A 505      21.285  -0.340 -13.626  1.00  0.75           H  
ATOM   8008 1HB  HIS A 505      21.599   0.868 -11.725  1.00  0.75           H  
ATOM   8009 2HB  HIS A 505      22.332  -0.417 -10.793  1.00  0.75           H  
ATOM   8010  HD2 HIS A 505      23.620   0.345 -14.281  1.00  0.75           H  
ATOM   8011  HE1 HIS A 505      26.281   2.069 -11.504  1.00  0.75           H  
ATOM   8012  HE2 HIS A 505      25.889   1.499 -13.928  1.00  0.75           H  
ATOM   8013  N   ASP A 506      23.372  -2.649 -12.527  1.00  0.71           N  
ATOM   8014  CA  ASP A 506      24.524  -3.382 -13.001  1.00  0.71           C  
ATOM   8015  C   ASP A 506      24.111  -4.167 -14.236  1.00  0.71           C  
ATOM   8016  O   ASP A 506      24.880  -4.275 -15.196  1.00  0.71           O  
ATOM   8017  CB  ASP A 506      25.094  -4.334 -11.955  1.00  0.71           C  
ATOM   8018  CG  ASP A 506      25.808  -3.665 -10.724  1.00  0.71           C  
ATOM   8019  OD1 ASP A 506      26.036  -2.453 -10.699  1.00  0.71           O  
ATOM   8020  OD2 ASP A 506      26.204  -4.441  -9.865  1.00  0.71           O  
ATOM   8021  H   ASP A 506      22.973  -2.834 -11.618  1.00  0.71           H  
ATOM   8022  HA  ASP A 506      25.301  -2.673 -13.283  1.00  0.71           H  
ATOM   8023 1HB  ASP A 506      24.276  -4.957 -11.574  1.00  0.71           H  
ATOM   8024 2HB  ASP A 506      25.800  -5.006 -12.440  1.00  0.71           H  
ATOM   8025  N   ASN A 507      22.869  -4.678 -14.236  1.00  0.68           N  
ATOM   8026  CA  ASN A 507      22.402  -5.427 -15.393  1.00  0.68           C  
ATOM   8027  C   ASN A 507      22.397  -4.545 -16.634  1.00  0.68           C  
ATOM   8028  O   ASN A 507      22.767  -4.989 -17.720  1.00  0.68           O  
ATOM   8029  CB  ASN A 507      21.011  -5.943 -15.172  1.00  0.68           C  
ATOM   8030  CG  ASN A 507      20.910  -7.020 -14.277  1.00  0.68           C  
ATOM   8031  OD1 ASN A 507      21.855  -7.765 -14.018  1.00  0.68           O  
ATOM   8032  ND2 ASN A 507      19.751  -7.139 -13.746  1.00  0.68           N  
ATOM   8033  H   ASN A 507      22.270  -4.556 -13.414  1.00  0.68           H  
ATOM   8034  HA  ASN A 507      23.077  -6.260 -15.570  1.00  0.68           H  
ATOM   8035 1HB  ASN A 507      20.392  -5.149 -14.800  1.00  0.68           H  
ATOM   8036 2HB  ASN A 507      20.601  -6.263 -16.121  1.00  0.68           H  
ATOM   8037 1HD2 ASN A 507      19.570  -7.846 -13.078  1.00  0.68           H  
ATOM   8038 2HD2 ASN A 507      19.022  -6.506 -13.999  1.00  0.68           H  
ATOM   8039  N   ALA A 508      22.000  -3.284 -16.477  1.00  0.66           N  
ATOM   8040  CA  ALA A 508      22.001  -2.356 -17.594  1.00  0.66           C  
ATOM   8041  C   ALA A 508      23.395  -2.134 -18.132  1.00  0.66           C  
ATOM   8042  O   ALA A 508      23.599  -2.084 -19.345  1.00  0.66           O  
ATOM   8043  CB  ALA A 508      21.444  -1.037 -17.176  1.00  0.66           C  
ATOM   8044  H   ALA A 508      21.667  -2.972 -15.564  1.00  0.66           H  
ATOM   8045  HA  ALA A 508      21.391  -2.770 -18.392  1.00  0.66           H  
ATOM   8046 1HB  ALA A 508      21.473  -0.408 -17.999  1.00  0.66           H  
ATOM   8047 2HB  ALA A 508      20.441  -1.170 -16.839  1.00  0.66           H  
ATOM   8048 3HB  ALA A 508      22.046  -0.620 -16.387  1.00  0.66           H  
ATOM   8049  N   LEU A 509      24.383  -2.038 -17.245  1.00  0.65           N  
ATOM   8050  CA  LEU A 509      25.734  -1.795 -17.727  1.00  0.65           C  
ATOM   8051  C   LEU A 509      26.176  -2.990 -18.547  1.00  0.65           C  
ATOM   8052  O   LEU A 509      26.796  -2.844 -19.607  1.00  0.65           O  
ATOM   8053  CB  LEU A 509      26.705  -1.638 -16.575  1.00  0.65           C  
ATOM   8054  CG  LEU A 509      26.516  -0.478 -15.703  1.00  0.65           C  
ATOM   8055  CD1 LEU A 509      27.471  -0.638 -14.625  1.00  0.65           C  
ATOM   8056  CD2 LEU A 509      26.731   0.825 -16.420  1.00  0.65           C  
ATOM   8057  H   LEU A 509      24.174  -2.092 -16.243  1.00  0.65           H  
ATOM   8058  HA  LEU A 509      25.741  -0.905 -18.351  1.00  0.65           H  
ATOM   8059 1HB  LEU A 509      26.637  -2.528 -15.949  1.00  0.65           H  
ATOM   8060 2HB  LEU A 509      27.717  -1.589 -16.979  1.00  0.65           H  
ATOM   8061  HG  LEU A 509      25.523  -0.509 -15.307  1.00  0.65           H  
ATOM   8062 1HD1 LEU A 509      27.414   0.156 -13.909  1.00  0.65           H  
ATOM   8063 2HD1 LEU A 509      27.296  -1.586 -14.122  1.00  0.65           H  
ATOM   8064 3HD1 LEU A 509      28.450  -0.639 -15.078  1.00  0.65           H  
ATOM   8065 1HD2 LEU A 509      26.589   1.654 -15.733  1.00  0.65           H  
ATOM   8066 2HD2 LEU A 509      27.732   0.851 -16.783  1.00  0.65           H  
ATOM   8067 3HD2 LEU A 509      26.028   0.915 -17.247  1.00  0.65           H  
ATOM   8068  N   ILE A 510      25.795  -4.180 -18.072  1.00  0.64           N  
ATOM   8069  CA  ILE A 510      26.120  -5.413 -18.753  1.00  0.64           C  
ATOM   8070  C   ILE A 510      25.423  -5.446 -20.104  1.00  0.64           C  
ATOM   8071  O   ILE A 510      26.065  -5.725 -21.106  1.00  0.64           O  
ATOM   8072  CB  ILE A 510      25.726  -6.644 -17.909  1.00  0.64           C  
ATOM   8073  CG1 ILE A 510      26.596  -6.727 -16.674  1.00  0.64           C  
ATOM   8074  CG2 ILE A 510      25.844  -7.897 -18.767  1.00  0.64           C  
ATOM   8075  CD1 ILE A 510      26.101  -7.688 -15.638  1.00  0.64           C  
ATOM   8076  H   ILE A 510      25.288  -4.220 -17.185  1.00  0.64           H  
ATOM   8077  HA  ILE A 510      27.195  -5.444 -18.919  1.00  0.64           H  
ATOM   8078  HB  ILE A 510      24.710  -6.538 -17.566  1.00  0.64           H  
ATOM   8079 1HG1 ILE A 510      27.571  -7.053 -16.973  1.00  0.64           H  
ATOM   8080 2HG1 ILE A 510      26.674  -5.736 -16.228  1.00  0.64           H  
ATOM   8081 1HG2 ILE A 510      25.566  -8.767 -18.195  1.00  0.64           H  
ATOM   8082 2HG2 ILE A 510      25.181  -7.796 -19.614  1.00  0.64           H  
ATOM   8083 3HG2 ILE A 510      26.863  -8.007 -19.120  1.00  0.64           H  
ATOM   8084 1HD1 ILE A 510      26.787  -7.697 -14.791  1.00  0.64           H  
ATOM   8085 2HD1 ILE A 510      25.114  -7.385 -15.297  1.00  0.64           H  
ATOM   8086 3HD1 ILE A 510      26.050  -8.668 -16.071  1.00  0.64           H  
ATOM   8087  N   ALA A 511      24.128  -5.124 -20.150  1.00  0.65           N  
ATOM   8088  CA  ALA A 511      23.383  -5.142 -21.404  1.00  0.65           C  
ATOM   8089  C   ALA A 511      23.985  -4.193 -22.429  1.00  0.65           C  
ATOM   8090  O   ALA A 511      24.105  -4.532 -23.613  1.00  0.65           O  
ATOM   8091  CB  ALA A 511      21.942  -4.760 -21.145  1.00  0.65           C  
ATOM   8092  H   ALA A 511      23.648  -4.889 -19.287  1.00  0.65           H  
ATOM   8093  HA  ALA A 511      23.417  -6.144 -21.805  1.00  0.65           H  
ATOM   8094 1HB  ALA A 511      21.378  -4.802 -22.073  1.00  0.65           H  
ATOM   8095 2HB  ALA A 511      21.515  -5.451 -20.437  1.00  0.65           H  
ATOM   8096 3HB  ALA A 511      21.902  -3.750 -20.739  1.00  0.65           H  
ATOM   8097  N   LEU A 512      24.408  -3.015 -21.974  1.00  0.66           N  
ATOM   8098  CA  LEU A 512      25.019  -2.049 -22.866  1.00  0.66           C  
ATOM   8099  C   LEU A 512      26.356  -2.592 -23.377  1.00  0.66           C  
ATOM   8100  O   LEU A 512      26.645  -2.518 -24.574  1.00  0.66           O  
ATOM   8101  CB  LEU A 512      25.225  -0.729 -22.108  1.00  0.66           C  
ATOM   8102  CG  LEU A 512      23.980   0.069 -21.728  1.00  0.66           C  
ATOM   8103  CD1 LEU A 512      24.403   1.185 -20.770  1.00  0.66           C  
ATOM   8104  CD2 LEU A 512      23.339   0.640 -22.964  1.00  0.66           C  
ATOM   8105  H   LEU A 512      24.279  -2.775 -20.990  1.00  0.66           H  
ATOM   8106  HA  LEU A 512      24.356  -1.882 -23.712  1.00  0.66           H  
ATOM   8107 1HB  LEU A 512      25.709  -0.971 -21.169  1.00  0.66           H  
ATOM   8108 2HB  LEU A 512      25.875  -0.088 -22.692  1.00  0.66           H  
ATOM   8109  HG  LEU A 512      23.264  -0.573 -21.226  1.00  0.66           H  
ATOM   8110 1HD1 LEU A 512      23.536   1.769 -20.482  1.00  0.66           H  
ATOM   8111 2HD1 LEU A 512      24.853   0.742 -19.882  1.00  0.66           H  
ATOM   8112 3HD1 LEU A 512      25.125   1.832 -21.261  1.00  0.66           H  
ATOM   8113 1HD2 LEU A 512      22.461   1.207 -22.670  1.00  0.66           H  
ATOM   8114 2HD2 LEU A 512      24.041   1.294 -23.474  1.00  0.66           H  
ATOM   8115 3HD2 LEU A 512      23.043  -0.158 -23.634  1.00  0.66           H  
ATOM   8116  N   GLY A 513      27.138  -3.207 -22.481  1.00  0.67           N  
ATOM   8117  CA  GLY A 513      28.433  -3.786 -22.824  1.00  0.67           C  
ATOM   8118  C   GLY A 513      28.281  -4.905 -23.838  1.00  0.67           C  
ATOM   8119  O   GLY A 513      28.998  -4.961 -24.840  1.00  0.67           O  
ATOM   8120  H   GLY A 513      26.848  -3.244 -21.502  1.00  0.67           H  
ATOM   8121 1HA  GLY A 513      29.076  -3.015 -23.238  1.00  0.67           H  
ATOM   8122 2HA  GLY A 513      28.908  -4.163 -21.919  1.00  0.67           H  
ATOM   8123  N   LEU A 514      27.339  -5.798 -23.579  1.00  0.69           N  
ATOM   8124  CA  LEU A 514      27.124  -6.931 -24.444  1.00  0.69           C  
ATOM   8125  C   LEU A 514      26.739  -6.466 -25.832  1.00  0.69           C  
ATOM   8126  O   LEU A 514      27.262  -6.964 -26.833  1.00  0.69           O  
ATOM   8127  CB  LEU A 514      26.001  -7.754 -23.892  1.00  0.69           C  
ATOM   8128  CG  LEU A 514      26.241  -8.470 -22.658  1.00  0.69           C  
ATOM   8129  CD1 LEU A 514      24.950  -8.948 -22.233  1.00  0.69           C  
ATOM   8130  CD2 LEU A 514      27.207  -9.588 -22.863  1.00  0.69           C  
ATOM   8131  H   LEU A 514      26.775  -5.692 -22.741  1.00  0.69           H  
ATOM   8132  HA  LEU A 514      28.024  -7.529 -24.473  1.00  0.69           H  
ATOM   8133 1HB  LEU A 514      25.173  -7.081 -23.695  1.00  0.69           H  
ATOM   8134 2HB  LEU A 514      25.689  -8.468 -24.637  1.00  0.69           H  
ATOM   8135  HG  LEU A 514      26.638  -7.811 -21.918  1.00  0.69           H  
ATOM   8136 1HD1 LEU A 514      25.064  -9.425 -21.349  1.00  0.69           H  
ATOM   8137 2HD1 LEU A 514      24.292  -8.120 -22.101  1.00  0.69           H  
ATOM   8138 3HD1 LEU A 514      24.554  -9.614 -22.974  1.00  0.69           H  
ATOM   8139 1HD2 LEU A 514      27.353 -10.126 -21.926  1.00  0.69           H  
ATOM   8140 2HD2 LEU A 514      26.810 -10.262 -23.612  1.00  0.69           H  
ATOM   8141 3HD2 LEU A 514      28.155  -9.180 -23.201  1.00  0.69           H  
ATOM   8142  N   ALA A 515      25.869  -5.454 -25.910  1.00  0.71           N  
ATOM   8143  CA  ALA A 515      25.487  -4.943 -27.212  1.00  0.71           C  
ATOM   8144  C   ALA A 515      26.707  -4.375 -27.943  1.00  0.71           C  
ATOM   8145  O   ALA A 515      26.898  -4.626 -29.135  1.00  0.71           O  
ATOM   8146  CB  ALA A 515      24.412  -3.887 -27.055  1.00  0.71           C  
ATOM   8147  H   ALA A 515      25.444  -5.056 -25.069  1.00  0.71           H  
ATOM   8148  HA  ALA A 515      25.093  -5.770 -27.798  1.00  0.71           H  
ATOM   8149 1HB  ALA A 515      24.104  -3.518 -28.033  1.00  0.71           H  
ATOM   8150 2HB  ALA A 515      23.549  -4.322 -26.545  1.00  0.71           H  
ATOM   8151 3HB  ALA A 515      24.800  -3.060 -26.459  1.00  0.71           H  
ATOM   8152  N   ARG A 516      27.584  -3.674 -27.211  1.00  0.74           N  
ATOM   8153  CA  ARG A 516      28.790  -3.078 -27.796  1.00  0.74           C  
ATOM   8154  C   ARG A 516      29.748  -4.117 -28.373  1.00  0.74           C  
ATOM   8155  O   ARG A 516      30.450  -3.843 -29.350  1.00  0.74           O  
ATOM   8156  CB  ARG A 516      29.525  -2.215 -26.782  1.00  0.74           C  
ATOM   8157  CG  ARG A 516      28.813  -0.916 -26.433  1.00  0.74           C  
ATOM   8158  CD  ARG A 516      29.572  -0.114 -25.455  1.00  0.74           C  
ATOM   8159  NE  ARG A 516      28.806   1.032 -24.985  1.00  0.74           N  
ATOM   8160  CZ  ARG A 516      28.665   2.191 -25.648  1.00  0.74           C  
ATOM   8161  NH1 ARG A 516      29.222   2.350 -26.825  1.00  0.74           N  
ATOM   8162  NH2 ARG A 516      27.958   3.173 -25.114  1.00  0.74           N  
ATOM   8163  H   ARG A 516      27.384  -3.498 -26.225  1.00  0.74           H  
ATOM   8164  HA  ARG A 516      28.473  -2.424 -28.609  1.00  0.74           H  
ATOM   8165 1HB  ARG A 516      29.666  -2.770 -25.862  1.00  0.74           H  
ATOM   8166 2HB  ARG A 516      30.513  -1.965 -27.164  1.00  0.74           H  
ATOM   8167 1HG  ARG A 516      28.715  -0.318 -27.344  1.00  0.74           H  
ATOM   8168 2HG  ARG A 516      27.831  -1.113 -26.045  1.00  0.74           H  
ATOM   8169 1HD  ARG A 516      29.825  -0.737 -24.597  1.00  0.74           H  
ATOM   8170 2HD  ARG A 516      30.487   0.252 -25.913  1.00  0.74           H  
ATOM   8171  HE  ARG A 516      28.358   0.953 -24.085  1.00  0.74           H  
ATOM   8172 1HH1 ARG A 516      29.747   1.597 -27.244  1.00  0.74           H  
ATOM   8173 2HH1 ARG A 516      29.100   3.216 -27.334  1.00  0.74           H  
ATOM   8174 1HH2 ARG A 516      27.526   3.055 -24.209  1.00  0.74           H  
ATOM   8175 2HH2 ARG A 516      27.852   4.045 -25.615  1.00  0.74           H  
ATOM   8176  N   ILE A 517      29.751  -5.321 -27.801  1.00  0.77           N  
ATOM   8177  CA  ILE A 517      30.633  -6.381 -28.283  1.00  0.77           C  
ATOM   8178  C   ILE A 517      29.897  -7.336 -29.236  1.00  0.77           C  
ATOM   8179  O   ILE A 517      30.414  -8.401 -29.580  1.00  0.77           O  
ATOM   8180  CB  ILE A 517      31.246  -7.196 -27.122  1.00  0.77           C  
ATOM   8181  CG1 ILE A 517      30.188  -7.922 -26.387  1.00  0.77           C  
ATOM   8182  CG2 ILE A 517      31.970  -6.249 -26.154  1.00  0.77           C  
ATOM   8183  CD1 ILE A 517      30.688  -8.959 -25.398  1.00  0.77           C  
ATOM   8184  H   ILE A 517      29.167  -5.473 -26.974  1.00  0.77           H  
ATOM   8185  HA  ILE A 517      31.452  -5.922 -28.833  1.00  0.77           H  
ATOM   8186  HB  ILE A 517      31.955  -7.923 -27.515  1.00  0.77           H  
ATOM   8187 1HG1 ILE A 517      29.632  -7.189 -25.863  1.00  0.77           H  
ATOM   8188 2HG1 ILE A 517      29.535  -8.395 -27.103  1.00  0.77           H  
ATOM   8189 1HG2 ILE A 517      32.405  -6.818 -25.342  1.00  0.77           H  
ATOM   8190 2HG2 ILE A 517      32.761  -5.721 -26.686  1.00  0.77           H  
ATOM   8191 3HG2 ILE A 517      31.268  -5.529 -25.749  1.00  0.77           H  
ATOM   8192 1HD1 ILE A 517      29.836  -9.411 -24.909  1.00  0.77           H  
ATOM   8193 2HD1 ILE A 517      31.258  -9.725 -25.924  1.00  0.77           H  
ATOM   8194 3HD1 ILE A 517      31.316  -8.487 -24.665  1.00  0.77           H  
ATOM   8195  N   GLY A 518      28.684  -6.958 -29.661  1.00  0.80           N  
ATOM   8196  CA  GLY A 518      27.892  -7.739 -30.605  1.00  0.80           C  
ATOM   8197  C   GLY A 518      27.046  -8.850 -29.982  1.00  0.80           C  
ATOM   8198  O   GLY A 518      26.319  -9.558 -30.684  1.00  0.80           O  
ATOM   8199  H   GLY A 518      28.285  -6.075 -29.342  1.00  0.80           H  
ATOM   8200 1HA  GLY A 518      27.235  -7.056 -31.144  1.00  0.80           H  
ATOM   8201 2HA  GLY A 518      28.560  -8.171 -31.348  1.00  0.80           H  
ATOM   8202  N   ARG A 519      27.088  -9.013 -28.666  1.00  0.82           N  
ATOM   8203  CA  ARG A 519      26.325 -10.087 -28.045  1.00  0.82           C  
ATOM   8204  C   ARG A 519      24.930  -9.610 -27.688  1.00  0.82           C  
ATOM   8205  O   ARG A 519      24.541  -9.526 -26.517  1.00  0.82           O  
ATOM   8206  CB  ARG A 519      27.032 -10.623 -26.824  1.00  0.82           C  
ATOM   8207  CG  ARG A 519      28.392 -11.266 -27.084  1.00  0.82           C  
ATOM   8208  CD  ARG A 519      28.258 -12.524 -27.857  1.00  0.82           C  
ATOM   8209  NE  ARG A 519      29.521 -13.231 -27.989  1.00  0.82           N  
ATOM   8210  CZ  ARG A 519      29.673 -14.397 -28.651  1.00  0.82           C  
ATOM   8211  NH1 ARG A 519      28.638 -14.963 -29.231  1.00  0.82           N  
ATOM   8212  NH2 ARG A 519      30.856 -14.969 -28.718  1.00  0.82           N  
ATOM   8213  H   ARG A 519      27.621  -8.374 -28.084  1.00  0.82           H  
ATOM   8214  HA  ARG A 519      26.236 -10.904 -28.760  1.00  0.82           H  
ATOM   8215 1HB  ARG A 519      27.195  -9.808 -26.122  1.00  0.82           H  
ATOM   8216 2HB  ARG A 519      26.396 -11.354 -26.336  1.00  0.82           H  
ATOM   8217 1HG  ARG A 519      29.011 -10.588 -27.669  1.00  0.82           H  
ATOM   8218 2HG  ARG A 519      28.884 -11.488 -26.136  1.00  0.82           H  
ATOM   8219 1HD  ARG A 519      27.546 -13.183 -27.377  1.00  0.82           H  
ATOM   8220 2HD  ARG A 519      27.901 -12.283 -28.859  1.00  0.82           H  
ATOM   8221  HE  ARG A 519      30.344 -12.822 -27.560  1.00  0.82           H  
ATOM   8222 1HH1 ARG A 519      27.729 -14.525 -29.182  1.00  0.82           H  
ATOM   8223 2HH1 ARG A 519      28.752 -15.835 -29.727  1.00  0.82           H  
ATOM   8224 1HH2 ARG A 519      31.656 -14.530 -28.266  1.00  0.82           H  
ATOM   8225 2HH2 ARG A 519      30.977 -15.837 -29.215  1.00  0.82           H  
ATOM   8226  N   THR A 520      24.160  -9.361 -28.728  1.00  0.84           N  
ATOM   8227  CA  THR A 520      22.850  -8.760 -28.579  1.00  0.84           C  
ATOM   8228  C   THR A 520      21.787  -9.752 -28.133  1.00  0.84           C  
ATOM   8229  O   THR A 520      20.727  -9.366 -27.634  1.00  0.84           O  
ATOM   8230  CB  THR A 520      22.430  -8.105 -29.890  1.00  0.84           C  
ATOM   8231  OG1 THR A 520      22.357  -9.108 -30.923  1.00  0.84           O  
ATOM   8232  CG2 THR A 520      23.418  -7.022 -30.293  1.00  0.84           C  
ATOM   8233  H   THR A 520      24.573  -9.516 -29.651  1.00  0.84           H  
ATOM   8234  HA  THR A 520      22.925  -7.977 -27.825  1.00  0.84           H  
ATOM   8235  HB  THR A 520      21.467  -7.661 -29.753  1.00  0.84           H  
ATOM   8236  HG1 THR A 520      21.754  -9.823 -30.647  1.00  0.84           H  
ATOM   8237 1HG2 THR A 520      23.093  -6.558 -31.228  1.00  0.84           H  
ATOM   8238 2HG2 THR A 520      23.462  -6.264 -29.514  1.00  0.84           H  
ATOM   8239 3HG2 THR A 520      24.404  -7.459 -30.430  1.00  0.84           H  
ATOM   8240  N   ASP A 521      22.075 -11.042 -28.264  1.00  0.84           N  
ATOM   8241  CA  ASP A 521      21.103 -12.035 -27.842  1.00  0.84           C  
ATOM   8242  C   ASP A 521      21.117 -12.107 -26.319  1.00  0.84           C  
ATOM   8243  O   ASP A 521      20.066 -12.189 -25.679  1.00  0.84           O  
ATOM   8244  CB  ASP A 521      21.433 -13.395 -28.447  1.00  0.84           C  
ATOM   8245  CG  ASP A 521      21.291 -13.394 -29.955  1.00  0.84           C  
ATOM   8246  OD1 ASP A 521      20.745 -12.449 -30.486  1.00  0.84           O  
ATOM   8247  OD2 ASP A 521      21.736 -14.328 -30.571  1.00  0.84           O  
ATOM   8248  H   ASP A 521      22.955 -11.316 -28.674  1.00  0.84           H  
ATOM   8249  HA  ASP A 521      20.109 -11.728 -28.169  1.00  0.84           H  
ATOM   8250 1HB  ASP A 521      22.453 -13.676 -28.186  1.00  0.84           H  
ATOM   8251 2HB  ASP A 521      20.768 -14.152 -28.031  1.00  0.84           H  
ATOM   8252  N   MET A 522      22.320 -12.044 -25.736  1.00  0.84           N  
ATOM   8253  CA  MET A 522      22.438 -12.061 -24.288  1.00  0.84           C  
ATOM   8254  C   MET A 522      21.933 -10.748 -23.708  1.00  0.84           C  
ATOM   8255  O   MET A 522      21.292 -10.732 -22.656  1.00  0.84           O  
ATOM   8256  CB  MET A 522      23.860 -12.378 -23.838  1.00  0.84           C  
ATOM   8257  CG  MET A 522      24.294 -13.823 -24.064  1.00  0.84           C  
ATOM   8258  SD  MET A 522      25.881 -14.253 -23.251  1.00  0.84           S  
ATOM   8259  CE  MET A 522      27.101 -13.522 -24.277  1.00  0.84           C  
ATOM   8260  H   MET A 522      23.147 -11.971 -26.307  1.00  0.84           H  
ATOM   8261  HA  MET A 522      21.797 -12.852 -23.903  1.00  0.84           H  
ATOM   8262 1HB  MET A 522      24.556 -11.732 -24.376  1.00  0.84           H  
ATOM   8263 2HB  MET A 522      23.970 -12.162 -22.798  1.00  0.84           H  
ATOM   8264 1HG  MET A 522      23.522 -14.487 -23.674  1.00  0.84           H  
ATOM   8265 2HG  MET A 522      24.392 -14.008 -25.132  1.00  0.84           H  
ATOM   8266 1HE  MET A 522      28.087 -13.742 -23.874  1.00  0.84           H  
ATOM   8267 2HE  MET A 522      27.020 -13.938 -25.272  1.00  0.84           H  
ATOM   8268 3HE  MET A 522      26.949 -12.456 -24.310  1.00  0.84           H  
ATOM   8269  N   ALA A 523      22.185  -9.634 -24.413  1.00  0.83           N  
ATOM   8270  CA  ALA A 523      21.699  -8.350 -23.923  1.00  0.83           C  
ATOM   8271  C   ALA A 523      20.181  -8.364 -23.833  1.00  0.83           C  
ATOM   8272  O   ALA A 523      19.607  -7.902 -22.840  1.00  0.83           O  
ATOM   8273  CB  ALA A 523      22.140  -7.230 -24.840  1.00  0.83           C  
ATOM   8274  H   ALA A 523      22.748  -9.673 -25.263  1.00  0.83           H  
ATOM   8275  HA  ALA A 523      22.099  -8.189 -22.926  1.00  0.83           H  
ATOM   8276 1HB  ALA A 523      21.783  -6.276 -24.452  1.00  0.83           H  
ATOM   8277 2HB  ALA A 523      23.221  -7.207 -24.905  1.00  0.83           H  
ATOM   8278 3HB  ALA A 523      21.725  -7.392 -25.829  1.00  0.83           H  
ATOM   8279  N   LYS A 524      19.528  -8.945 -24.851  1.00  0.82           N  
ATOM   8280  CA  LYS A 524      18.078  -9.056 -24.854  1.00  0.82           C  
ATOM   8281  C   LYS A 524      17.613  -9.962 -23.729  1.00  0.82           C  
ATOM   8282  O   LYS A 524      16.687  -9.616 -23.001  1.00  0.82           O  
ATOM   8283  CB  LYS A 524      17.544  -9.578 -26.187  1.00  0.82           C  
ATOM   8284  CG  LYS A 524      15.998  -9.662 -26.227  1.00  0.82           C  
ATOM   8285  CD  LYS A 524      15.474 -10.129 -27.579  1.00  0.82           C  
ATOM   8286  CE  LYS A 524      13.930 -10.073 -27.644  1.00  0.82           C  
ATOM   8287  NZ  LYS A 524      13.247 -11.090 -26.743  1.00  0.82           N  
ATOM   8288  H   LYS A 524      20.043  -9.292 -25.661  1.00  0.82           H  
ATOM   8289  HA  LYS A 524      17.658  -8.065 -24.684  1.00  0.82           H  
ATOM   8290 1HB  LYS A 524      17.879  -8.924 -26.995  1.00  0.82           H  
ATOM   8291 2HB  LYS A 524      17.954 -10.572 -26.381  1.00  0.82           H  
ATOM   8292 1HG  LYS A 524      15.650 -10.358 -25.454  1.00  0.82           H  
ATOM   8293 2HG  LYS A 524      15.576  -8.685 -26.014  1.00  0.82           H  
ATOM   8294 1HD  LYS A 524      15.884  -9.498 -28.372  1.00  0.82           H  
ATOM   8295 2HD  LYS A 524      15.797 -11.155 -27.755  1.00  0.82           H  
ATOM   8296 1HE  LYS A 524      13.601  -9.075 -27.357  1.00  0.82           H  
ATOM   8297 2HE  LYS A 524      13.625 -10.261 -28.674  1.00  0.82           H  
ATOM   8298 1HZ  LYS A 524      12.253 -11.003 -26.844  1.00  0.82           H  
ATOM   8299 2HZ  LYS A 524      13.527 -12.016 -27.005  1.00  0.82           H  
ATOM   8300 3HZ  LYS A 524      13.470 -10.957 -25.740  1.00  0.82           H  
ATOM   8301  N   ALA A 525      18.260 -11.123 -23.568  1.00  0.81           N  
ATOM   8302  CA  ALA A 525      17.859 -12.060 -22.525  1.00  0.81           C  
ATOM   8303  C   ALA A 525      17.941 -11.422 -21.143  1.00  0.81           C  
ATOM   8304  O   ALA A 525      17.063 -11.637 -20.299  1.00  0.81           O  
ATOM   8305  CB  ALA A 525      18.746 -13.289 -22.565  1.00  0.81           C  
ATOM   8306  H   ALA A 525      19.021 -11.377 -24.201  1.00  0.81           H  
ATOM   8307  HA  ALA A 525      16.825 -12.348 -22.710  1.00  0.81           H  
ATOM   8308 1HB  ALA A 525      18.429 -13.994 -21.800  1.00  0.81           H  
ATOM   8309 2HB  ALA A 525      18.676 -13.755 -23.547  1.00  0.81           H  
ATOM   8310 3HB  ALA A 525      19.778 -12.991 -22.378  1.00  0.81           H  
ATOM   8311  N   LEU A 526      18.970 -10.605 -20.923  1.00  0.81           N  
ATOM   8312  CA  LEU A 526      19.131  -9.933 -19.649  1.00  0.81           C  
ATOM   8313  C   LEU A 526      18.002  -8.936 -19.471  1.00  0.81           C  
ATOM   8314  O   LEU A 526      17.355  -8.898 -18.422  1.00  0.81           O  
ATOM   8315  CB  LEU A 526      20.488  -9.250 -19.596  1.00  0.81           C  
ATOM   8316  CG  LEU A 526      20.833  -8.535 -18.333  1.00  0.81           C  
ATOM   8317  CD1 LEU A 526      20.778  -9.506 -17.226  1.00  0.81           C  
ATOM   8318  CD2 LEU A 526      22.228  -7.987 -18.451  1.00  0.81           C  
ATOM   8319  H   LEU A 526      19.674 -10.475 -21.650  1.00  0.81           H  
ATOM   8320  HA  LEU A 526      19.075 -10.673 -18.853  1.00  0.81           H  
ATOM   8321 1HB  LEU A 526      21.227  -9.992 -19.761  1.00  0.81           H  
ATOM   8322 2HB  LEU A 526      20.546  -8.529 -20.415  1.00  0.81           H  
ATOM   8323  HG  LEU A 526      20.124  -7.732 -18.142  1.00  0.81           H  
ATOM   8324 1HD1 LEU A 526      21.040  -9.022 -16.297  1.00  0.81           H  
ATOM   8325 2HD1 LEU A 526      19.770  -9.905 -17.169  1.00  0.81           H  
ATOM   8326 3HD1 LEU A 526      21.478 -10.306 -17.427  1.00  0.81           H  
ATOM   8327 1HD2 LEU A 526      22.499  -7.497 -17.533  1.00  0.81           H  
ATOM   8328 2HD2 LEU A 526      22.917  -8.800 -18.636  1.00  0.81           H  
ATOM   8329 3HD2 LEU A 526      22.280  -7.284 -19.268  1.00  0.81           H  
ATOM   8330  N   MET A 527      17.729  -8.152 -20.511  1.00  0.83           N  
ATOM   8331  CA  MET A 527      16.640  -7.198 -20.446  1.00  0.83           C  
ATOM   8332  C   MET A 527      15.329  -7.865 -20.111  1.00  0.83           C  
ATOM   8333  O   MET A 527      14.619  -7.412 -19.213  1.00  0.83           O  
ATOM   8334  CB  MET A 527      16.482  -6.488 -21.772  1.00  0.83           C  
ATOM   8335  CG  MET A 527      15.286  -5.598 -21.812  1.00  0.83           C  
ATOM   8336  SD  MET A 527      15.060  -4.834 -23.414  1.00  0.83           S  
ATOM   8337  CE  MET A 527      14.557  -6.299 -24.308  1.00  0.83           C  
ATOM   8338  H   MET A 527      18.293  -8.211 -21.361  1.00  0.83           H  
ATOM   8339  HA  MET A 527      16.858  -6.473 -19.664  1.00  0.83           H  
ATOM   8340 1HB  MET A 527      17.370  -5.898 -21.983  1.00  0.83           H  
ATOM   8341 2HB  MET A 527      16.379  -7.213 -22.568  1.00  0.83           H  
ATOM   8342 1HG  MET A 527      14.410  -6.217 -21.616  1.00  0.83           H  
ATOM   8343 2HG  MET A 527      15.330  -4.848 -21.037  1.00  0.83           H  
ATOM   8344 1HE  MET A 527      14.369  -6.047 -25.351  1.00  0.83           H  
ATOM   8345 2HE  MET A 527      15.349  -7.048 -24.249  1.00  0.83           H  
ATOM   8346 3HE  MET A 527      13.647  -6.713 -23.860  1.00  0.83           H  
ATOM   8347  N   ASP A 528      15.019  -8.962 -20.806  1.00  0.85           N  
ATOM   8348  CA  ASP A 528      13.779  -9.674 -20.570  1.00  0.85           C  
ATOM   8349  C   ASP A 528      13.706 -10.189 -19.134  1.00  0.85           C  
ATOM   8350  O   ASP A 528      12.664 -10.076 -18.491  1.00  0.85           O  
ATOM   8351  CB  ASP A 528      13.629 -10.836 -21.568  1.00  0.85           C  
ATOM   8352  CG  ASP A 528      13.284 -10.383 -23.037  1.00  0.85           C  
ATOM   8353  OD1 ASP A 528      12.900  -9.252 -23.222  1.00  0.85           O  
ATOM   8354  OD2 ASP A 528      13.409 -11.193 -23.953  1.00  0.85           O  
ATOM   8355  H   ASP A 528      15.661  -9.292 -21.524  1.00  0.85           H  
ATOM   8356  HA  ASP A 528      12.953  -8.982 -20.727  1.00  0.85           H  
ATOM   8357 1HB  ASP A 528      14.567 -11.396 -21.592  1.00  0.85           H  
ATOM   8358 2HB  ASP A 528      12.852 -11.517 -21.216  1.00  0.85           H  
ATOM   8359  N   ALA A 529      14.825 -10.690 -18.589  1.00  0.89           N  
ATOM   8360  CA  ALA A 529      14.818 -11.175 -17.209  1.00  0.89           C  
ATOM   8361  C   ALA A 529      14.456 -10.045 -16.241  1.00  0.89           C  
ATOM   8362  O   ALA A 529      13.658 -10.229 -15.311  1.00  0.89           O  
ATOM   8363  CB  ALA A 529      16.181 -11.754 -16.857  1.00  0.89           C  
ATOM   8364  H   ALA A 529      15.677 -10.776 -19.147  1.00  0.89           H  
ATOM   8365  HA  ALA A 529      14.061 -11.954 -17.126  1.00  0.89           H  
ATOM   8366 1HB  ALA A 529      16.167 -12.136 -15.861  1.00  0.89           H  
ATOM   8367 2HB  ALA A 529      16.415 -12.560 -17.548  1.00  0.89           H  
ATOM   8368 3HB  ALA A 529      16.939 -10.976 -16.938  1.00  0.89           H  
ATOM   8369  N   VAL A 530      14.988  -8.855 -16.511  1.00  0.94           N  
ATOM   8370  CA  VAL A 530      14.734  -7.698 -15.669  1.00  0.94           C  
ATOM   8371  C   VAL A 530      13.313  -7.185 -15.834  1.00  0.94           C  
ATOM   8372  O   VAL A 530      12.651  -6.834 -14.854  1.00  0.94           O  
ATOM   8373  CB  VAL A 530      15.744  -6.588 -15.960  1.00  0.94           C  
ATOM   8374  CG1 VAL A 530      15.373  -5.341 -15.184  1.00  0.94           C  
ATOM   8375  CG2 VAL A 530      17.109  -7.090 -15.561  1.00  0.94           C  
ATOM   8376  H   VAL A 530      15.632  -8.768 -17.303  1.00  0.94           H  
ATOM   8377  HA  VAL A 530      14.875  -8.005 -14.632  1.00  0.94           H  
ATOM   8378  HB  VAL A 530      15.731  -6.344 -17.026  1.00  0.94           H  
ATOM   8379 1HG1 VAL A 530      16.086  -4.562 -15.377  1.00  0.94           H  
ATOM   8380 2HG1 VAL A 530      14.380  -5.005 -15.483  1.00  0.94           H  
ATOM   8381 3HG1 VAL A 530      15.380  -5.578 -14.124  1.00  0.94           H  
ATOM   8382 1HG2 VAL A 530      17.840  -6.337 -15.753  1.00  0.94           H  
ATOM   8383 2HG2 VAL A 530      17.093  -7.335 -14.499  1.00  0.94           H  
ATOM   8384 3HG2 VAL A 530      17.353  -7.984 -16.130  1.00  0.94           H  
ATOM   8385  N   PHE A 531      12.838  -7.115 -17.068  1.00  1.00           N  
ATOM   8386  CA  PHE A 531      11.484  -6.657 -17.281  1.00  1.00           C  
ATOM   8387  C   PHE A 531      10.504  -7.623 -16.622  1.00  1.00           C  
ATOM   8388  O   PHE A 531       9.528  -7.182 -16.012  1.00  1.00           O  
ATOM   8389  CB  PHE A 531      11.209  -6.436 -18.763  1.00  1.00           C  
ATOM   8390  CG  PHE A 531      11.913  -5.177 -19.267  1.00  1.00           C  
ATOM   8391  CD1 PHE A 531      12.518  -4.301 -18.360  1.00  1.00           C  
ATOM   8392  CD2 PHE A 531      11.955  -4.852 -20.606  1.00  1.00           C  
ATOM   8393  CE1 PHE A 531      13.151  -3.160 -18.786  1.00  1.00           C  
ATOM   8394  CE2 PHE A 531      12.585  -3.693 -21.030  1.00  1.00           C  
ATOM   8395  CZ  PHE A 531      13.189  -2.851 -20.115  1.00  1.00           C  
ATOM   8396  H   PHE A 531      13.420  -7.390 -17.856  1.00  1.00           H  
ATOM   8397  HA  PHE A 531      11.372  -5.694 -16.787  1.00  1.00           H  
ATOM   8398 1HB  PHE A 531      11.582  -7.290 -19.330  1.00  1.00           H  
ATOM   8399 2HB  PHE A 531      10.143  -6.352 -18.947  1.00  1.00           H  
ATOM   8400  HD1 PHE A 531      12.492  -4.534 -17.297  1.00  1.00           H  
ATOM   8401  HD2 PHE A 531      11.489  -5.518 -21.330  1.00  1.00           H  
ATOM   8402  HE1 PHE A 531      13.621  -2.509 -18.064  1.00  1.00           H  
ATOM   8403  HE2 PHE A 531      12.614  -3.449 -22.092  1.00  1.00           H  
ATOM   8404  HZ  PHE A 531      13.696  -1.939 -20.449  1.00  1.00           H  
ATOM   8405  N   ASP A 532      10.761  -8.941 -16.700  1.00  1.09           N  
ATOM   8406  CA  ASP A 532       9.881  -9.877 -16.008  1.00  1.09           C  
ATOM   8407  C   ASP A 532       9.919  -9.594 -14.512  1.00  1.09           C  
ATOM   8408  O   ASP A 532       8.882  -9.579 -13.848  1.00  1.09           O  
ATOM   8409  CB  ASP A 532      10.237 -11.345 -16.305  1.00  1.09           C  
ATOM   8410  CG  ASP A 532       9.827 -11.848 -17.749  1.00  1.09           C  
ATOM   8411  OD1 ASP A 532       9.063 -11.167 -18.439  1.00  1.09           O  
ATOM   8412  OD2 ASP A 532      10.240 -12.926 -18.111  1.00  1.09           O  
ATOM   8413  H   ASP A 532      11.560  -9.289 -17.233  1.00  1.09           H  
ATOM   8414  HA  ASP A 532       8.872  -9.715 -16.336  1.00  1.09           H  
ATOM   8415 1HB  ASP A 532      11.320 -11.468 -16.197  1.00  1.09           H  
ATOM   8416 2HB  ASP A 532       9.765 -11.988 -15.563  1.00  1.09           H  
ATOM   8417  N   ALA A 533      11.097  -9.277 -13.975  1.00  1.21           N  
ATOM   8418  CA  ALA A 533      11.178  -8.974 -12.558  1.00  1.21           C  
ATOM   8419  C   ALA A 533      10.259  -7.808 -12.200  1.00  1.21           C  
ATOM   8420  O   ALA A 533       9.614  -7.815 -11.147  1.00  1.21           O  
ATOM   8421  CB  ALA A 533      12.605  -8.644 -12.191  1.00  1.21           C  
ATOM   8422  H   ALA A 533      11.951  -9.303 -14.535  1.00  1.21           H  
ATOM   8423  HA  ALA A 533      10.857  -9.848 -11.999  1.00  1.21           H  
ATOM   8424 1HB  ALA A 533      12.664  -8.433 -11.166  1.00  1.21           H  
ATOM   8425 2HB  ALA A 533      13.250  -9.490 -12.434  1.00  1.21           H  
ATOM   8426 3HB  ALA A 533      12.939  -7.781 -12.729  1.00  1.21           H  
ATOM   8427  N   ALA A 534      10.183  -6.802 -13.080  1.00  1.37           N  
ATOM   8428  CA  ALA A 534       9.290  -5.663 -12.854  1.00  1.37           C  
ATOM   8429  C   ALA A 534       7.816  -6.065 -12.911  1.00  1.37           C  
ATOM   8430  O   ALA A 534       7.019  -5.702 -12.045  1.00  1.37           O  
ATOM   8431  CB  ALA A 534       9.526  -4.590 -13.898  1.00  1.37           C  
ATOM   8432  H   ALA A 534      10.771  -6.840 -13.916  1.00  1.37           H  
ATOM   8433  HA  ALA A 534       9.500  -5.263 -11.862  1.00  1.37           H  
ATOM   8434 1HB  ALA A 534       8.869  -3.740 -13.697  1.00  1.37           H  
ATOM   8435 2HB  ALA A 534      10.539  -4.271 -13.871  1.00  1.37           H  
ATOM   8436 3HB  ALA A 534       9.305  -4.988 -14.882  1.00  1.37           H  
ATOM   8437  N   LYS A 535       7.459  -6.885 -13.906  1.00  1.57           N  
ATOM   8438  CA  LYS A 535       6.071  -7.303 -14.124  1.00  1.57           C  
ATOM   8439  C   LYS A 535       5.500  -8.097 -12.954  1.00  1.57           C  
ATOM   8440  O   LYS A 535       4.303  -8.036 -12.675  1.00  1.57           O  
ATOM   8441  CB  LYS A 535       5.942  -8.103 -15.424  1.00  1.57           C  
ATOM   8442  CG  LYS A 535       6.125  -7.265 -16.710  1.00  1.57           C  
ATOM   8443  CD  LYS A 535       5.837  -8.086 -17.967  1.00  1.57           C  
ATOM   8444  CE  LYS A 535       6.901  -9.124 -18.133  1.00  1.57           C  
ATOM   8445  NZ  LYS A 535       6.797  -9.928 -19.363  1.00  1.57           N  
ATOM   8446  H   LYS A 535       8.179  -7.185 -14.570  1.00  1.57           H  
ATOM   8447  HA  LYS A 535       5.470  -6.404 -14.232  1.00  1.57           H  
ATOM   8448 1HB  LYS A 535       6.696  -8.892 -15.430  1.00  1.57           H  
ATOM   8449 2HB  LYS A 535       4.967  -8.581 -15.463  1.00  1.57           H  
ATOM   8450 1HG  LYS A 535       5.467  -6.395 -16.683  1.00  1.57           H  
ATOM   8451 2HG  LYS A 535       7.148  -6.918 -16.752  1.00  1.57           H  
ATOM   8452 1HD  LYS A 535       4.857  -8.559 -17.905  1.00  1.57           H  
ATOM   8453 2HD  LYS A 535       5.871  -7.442 -18.832  1.00  1.57           H  
ATOM   8454 1HE  LYS A 535       7.869  -8.622 -18.133  1.00  1.57           H  
ATOM   8455 2HE  LYS A 535       6.847  -9.800 -17.286  1.00  1.57           H  
ATOM   8456 1HZ  LYS A 535       7.598 -10.581 -19.315  1.00  1.57           H  
ATOM   8457 2HZ  LYS A 535       5.933 -10.435 -19.386  1.00  1.57           H  
ATOM   8458 3HZ  LYS A 535       6.874  -9.346 -20.174  1.00  1.57           H  
ATOM   8459  N   LEU A 536       6.370  -8.822 -12.259  1.00  1.79           N  
ATOM   8460  CA  LEU A 536       6.003  -9.655 -11.120  1.00  1.79           C  
ATOM   8461  C   LEU A 536       5.694  -8.869  -9.838  1.00  1.79           C  
ATOM   8462  O   LEU A 536       5.164  -9.430  -8.875  1.00  1.79           O  
ATOM   8463  CB  LEU A 536       7.148 -10.628 -10.871  1.00  1.79           C  
ATOM   8464  CG  LEU A 536       7.366 -11.643 -11.986  1.00  1.79           C  
ATOM   8465  CD1 LEU A 536       8.663 -12.347 -11.746  1.00  1.79           C  
ATOM   8466  CD2 LEU A 536       6.208 -12.615 -12.002  1.00  1.79           C  
ATOM   8467  H   LEU A 536       7.341  -8.833 -12.580  1.00  1.79           H  
ATOM   8468  HA  LEU A 536       5.115 -10.220 -11.392  1.00  1.79           H  
ATOM   8469 1HB  LEU A 536       8.070 -10.052 -10.760  1.00  1.79           H  
ATOM   8470 2HB  LEU A 536       6.963 -11.173  -9.945  1.00  1.79           H  
ATOM   8471  HG  LEU A 536       7.411 -11.146 -12.935  1.00  1.79           H  
ATOM   8472 1HD1 LEU A 536       8.843 -13.064 -12.533  1.00  1.79           H  
ATOM   8473 2HD1 LEU A 536       9.465 -11.624 -11.737  1.00  1.79           H  
ATOM   8474 3HD1 LEU A 536       8.622 -12.839 -10.800  1.00  1.79           H  
ATOM   8475 1HD2 LEU A 536       6.354 -13.348 -12.793  1.00  1.79           H  
ATOM   8476 2HD2 LEU A 536       6.149 -13.117 -11.045  1.00  1.79           H  
ATOM   8477 3HD2 LEU A 536       5.283 -12.070 -12.179  1.00  1.79           H  
ATOM   8478  N   LEU A 537       6.034  -7.581  -9.793  1.00  1.97           N  
ATOM   8479  CA  LEU A 537       5.755  -6.783  -8.604  1.00  1.97           C  
ATOM   8480  C   LEU A 537       4.365  -6.139  -8.845  1.00  1.97           C  
ATOM   8481  O   LEU A 537       4.181  -5.521  -9.881  1.00  1.97           O  
ATOM   8482  CB  LEU A 537       6.883  -5.747  -8.389  1.00  1.97           C  
ATOM   8483  CG  LEU A 537       6.836  -4.935  -7.066  1.00  1.97           C  
ATOM   8484  CD1 LEU A 537       8.238  -4.498  -6.668  1.00  1.97           C  
ATOM   8485  CD2 LEU A 537       5.964  -3.764  -7.263  1.00  1.97           C  
ATOM   8486  H   LEU A 537       6.463  -7.126 -10.604  1.00  1.97           H  
ATOM   8487  HA  LEU A 537       5.753  -7.441  -7.747  1.00  1.97           H  
ATOM   8488 1HB  LEU A 537       7.841  -6.269  -8.418  1.00  1.97           H  
ATOM   8489 2HB  LEU A 537       6.869  -5.035  -9.222  1.00  1.97           H  
ATOM   8490  HG  LEU A 537       6.446  -5.555  -6.267  1.00  1.97           H  
ATOM   8491 1HD1 LEU A 537       8.198  -3.931  -5.737  1.00  1.97           H  
ATOM   8492 2HD1 LEU A 537       8.849  -5.381  -6.523  1.00  1.97           H  
ATOM   8493 3HD1 LEU A 537       8.670  -3.874  -7.444  1.00  1.97           H  
ATOM   8494 1HD2 LEU A 537       5.904  -3.177  -6.344  1.00  1.97           H  
ATOM   8495 2HD2 LEU A 537       6.368  -3.164  -8.053  1.00  1.97           H  
ATOM   8496 3HD2 LEU A 537       5.017  -4.115  -7.528  1.00  1.97           H  
ATOM   8497  N   PRO A 538       3.366  -6.237  -7.934  1.00  2.05           N  
ATOM   8498  CA  PRO A 538       1.981  -5.760  -8.117  1.00  2.05           C  
ATOM   8499  C   PRO A 538       1.779  -4.347  -8.689  1.00  2.05           C  
ATOM   8500  O   PRO A 538       0.896  -4.128  -9.524  1.00  2.05           O  
ATOM   8501  CB  PRO A 538       1.456  -5.812  -6.677  1.00  2.05           C  
ATOM   8502  CG  PRO A 538       2.216  -6.941  -6.036  1.00  2.05           C  
ATOM   8503  CD  PRO A 538       3.609  -6.855  -6.607  1.00  2.05           C  
ATOM   8504  HA  PRO A 538       1.446  -6.495  -8.743  1.00  2.05           H  
ATOM   8505 1HB  PRO A 538       1.629  -4.840  -6.178  1.00  2.05           H  
ATOM   8506 2HB  PRO A 538       0.369  -5.976  -6.674  1.00  2.05           H  
ATOM   8507 1HG  PRO A 538       2.198  -6.838  -4.939  1.00  2.05           H  
ATOM   8508 2HG  PRO A 538       1.726  -7.899  -6.272  1.00  2.05           H  
ATOM   8509 1HD  PRO A 538       4.243  -6.218  -5.980  1.00  2.05           H  
ATOM   8510 2HD  PRO A 538       3.983  -7.882  -6.698  1.00  2.05           H  
ATOM   8511  N   GLU A 539       2.651  -3.412  -8.326  1.00  1.99           N  
ATOM   8512  CA  GLU A 539       2.577  -2.026  -8.793  1.00  1.99           C  
ATOM   8513  C   GLU A 539       3.369  -1.830 -10.083  1.00  1.99           C  
ATOM   8514  O   GLU A 539       3.485  -0.722 -10.607  1.00  1.99           O  
ATOM   8515  CB  GLU A 539       3.130  -1.104  -7.707  1.00  1.99           C  
ATOM   8516  CG  GLU A 539       2.366  -1.170  -6.392  1.00  1.99           C  
ATOM   8517  CD  GLU A 539       0.947  -0.661  -6.465  1.00  1.99           C  
ATOM   8518  OE1 GLU A 539       0.754   0.423  -6.958  1.00  1.99           O  
ATOM   8519  OE2 GLU A 539       0.055  -1.359  -6.035  1.00  1.99           O  
ATOM   8520  H   GLU A 539       3.364  -3.648  -7.660  1.00  1.99           H  
ATOM   8521  HA  GLU A 539       1.535  -1.776  -8.986  1.00  1.99           H  
ATOM   8522 1HB  GLU A 539       4.172  -1.358  -7.511  1.00  1.99           H  
ATOM   8523 2HB  GLU A 539       3.109  -0.074  -8.061  1.00  1.99           H  
ATOM   8524 1HG  GLU A 539       2.336  -2.213  -6.101  1.00  1.99           H  
ATOM   8525 2HG  GLU A 539       2.913  -0.618  -5.630  1.00  1.99           H  
ATOM   8526  N   ARG A 540       3.965  -2.918 -10.556  1.00  1.82           N  
ATOM   8527  CA  ARG A 540       4.805  -3.010 -11.743  1.00  1.82           C  
ATOM   8528  C   ARG A 540       5.993  -2.050 -11.682  1.00  1.82           C  
ATOM   8529  O   ARG A 540       6.477  -1.548 -12.700  1.00  1.82           O  
ATOM   8530  CB  ARG A 540       3.964  -2.791 -12.987  1.00  1.82           C  
ATOM   8531  CG  ARG A 540       3.231  -4.054 -13.480  1.00  1.82           C  
ATOM   8532  CD  ARG A 540       2.084  -4.484 -12.575  1.00  1.82           C  
ATOM   8533  NE  ARG A 540       1.333  -5.599 -13.171  1.00  1.82           N  
ATOM   8534  CZ  ARG A 540       0.281  -6.267 -12.618  1.00  1.82           C  
ATOM   8535  NH1 ARG A 540      -0.198  -5.971 -11.421  1.00  1.82           N  
ATOM   8536  NH2 ARG A 540      -0.283  -7.247 -13.306  1.00  1.82           N  
ATOM   8537  H   ARG A 540       3.812  -3.794 -10.076  1.00  1.82           H  
ATOM   8538  HA  ARG A 540       5.197  -4.026 -11.791  1.00  1.82           H  
ATOM   8539 1HB  ARG A 540       3.209  -2.048 -12.792  1.00  1.82           H  
ATOM   8540 2HB  ARG A 540       4.592  -2.427 -13.799  1.00  1.82           H  
ATOM   8541 1HG  ARG A 540       2.839  -3.888 -14.481  1.00  1.82           H  
ATOM   8542 2HG  ARG A 540       3.937  -4.877 -13.498  1.00  1.82           H  
ATOM   8543 1HD  ARG A 540       2.485  -4.821 -11.623  1.00  1.82           H  
ATOM   8544 2HD  ARG A 540       1.401  -3.653 -12.407  1.00  1.82           H  
ATOM   8545  HE  ARG A 540       1.630  -5.901 -14.083  1.00  1.82           H  
ATOM   8546 1HH1 ARG A 540       0.221  -5.226 -10.845  1.00  1.82           H  
ATOM   8547 2HH1 ARG A 540      -0.978  -6.490 -11.053  1.00  1.82           H  
ATOM   8548 1HH2 ARG A 540       0.072  -7.488 -14.221  1.00  1.82           H  
ATOM   8549 2HH2 ARG A 540      -1.063  -7.753 -12.916  1.00  1.82           H  
ATOM   8550  N   GLU A 541       6.465  -1.836 -10.462  1.00  1.59           N  
ATOM   8551  CA  GLU A 541       7.615  -1.013 -10.138  1.00  1.59           C  
ATOM   8552  C   GLU A 541       8.855  -1.872 -10.188  1.00  1.59           C  
ATOM   8553  O   GLU A 541       8.842  -3.002  -9.720  1.00  1.59           O  
ATOM   8554  CB  GLU A 541       7.449  -0.378  -8.748  1.00  1.59           C  
ATOM   8555  CG  GLU A 541       8.557   0.585  -8.332  1.00  1.59           C  
ATOM   8556  CD  GLU A 541       8.273   1.256  -7.004  1.00  1.59           C  
ATOM   8557  OE1 GLU A 541       7.296   0.913  -6.385  1.00  1.59           O  
ATOM   8558  OE2 GLU A 541       9.020   2.121  -6.620  1.00  1.59           O  
ATOM   8559  H   GLU A 541       5.981  -2.291  -9.708  1.00  1.59           H  
ATOM   8560  HA  GLU A 541       7.708  -0.223 -10.884  1.00  1.59           H  
ATOM   8561 1HB  GLU A 541       6.497   0.153  -8.701  1.00  1.59           H  
ATOM   8562 2HB  GLU A 541       7.423  -1.157  -7.996  1.00  1.59           H  
ATOM   8563 1HG  GLU A 541       9.490   0.028  -8.242  1.00  1.59           H  
ATOM   8564 2HG  GLU A 541       8.689   1.337  -9.102  1.00  1.59           H  
ATOM   8565  N   LEU A 542       9.921  -1.361 -10.765  1.00  1.37           N  
ATOM   8566  CA  LEU A 542      11.156  -2.119 -10.787  1.00  1.37           C  
ATOM   8567  C   LEU A 542      11.810  -1.996  -9.381  1.00  1.37           C  
ATOM   8568  O   LEU A 542      12.021  -0.869  -8.931  1.00  1.37           O  
ATOM   8569  CB  LEU A 542      12.059  -1.552 -11.891  1.00  1.37           C  
ATOM   8570  CG  LEU A 542      13.364  -2.271 -12.146  1.00  1.37           C  
ATOM   8571  CD1 LEU A 542      13.130  -3.677 -12.685  1.00  1.37           C  
ATOM   8572  CD2 LEU A 542      14.124  -1.486 -13.145  1.00  1.37           C  
ATOM   8573  H   LEU A 542       9.882  -0.434 -11.163  1.00  1.37           H  
ATOM   8574  HA  LEU A 542      10.928  -3.141 -11.047  1.00  1.37           H  
ATOM   8575 1HB  LEU A 542      11.502  -1.550 -12.827  1.00  1.37           H  
ATOM   8576 2HB  LEU A 542      12.307  -0.521 -11.638  1.00  1.37           H  
ATOM   8577  HG  LEU A 542      13.914  -2.347 -11.208  1.00  1.37           H  
ATOM   8578 1HD1 LEU A 542      14.088  -4.150 -12.844  1.00  1.37           H  
ATOM   8579 2HD1 LEU A 542      12.555  -4.261 -11.996  1.00  1.37           H  
ATOM   8580 3HD1 LEU A 542      12.605  -3.611 -13.627  1.00  1.37           H  
ATOM   8581 1HD2 LEU A 542      15.070  -1.953 -13.346  1.00  1.37           H  
ATOM   8582 2HD2 LEU A 542      13.552  -1.425 -14.063  1.00  1.37           H  
ATOM   8583 3HD2 LEU A 542      14.278  -0.503 -12.750  1.00  1.37           H  
ATOM   8584  N   PRO A 543      12.105  -3.105  -8.655  1.00  1.21           N  
ATOM   8585  CA  PRO A 543      12.703  -3.136  -7.319  1.00  1.21           C  
ATOM   8586  C   PRO A 543      14.067  -2.484  -7.293  1.00  1.21           C  
ATOM   8587  O   PRO A 543      14.715  -2.356  -8.335  1.00  1.21           O  
ATOM   8588  CB  PRO A 543      12.864  -4.632  -7.044  1.00  1.21           C  
ATOM   8589  CG  PRO A 543      11.860  -5.314  -7.920  1.00  1.21           C  
ATOM   8590  CD  PRO A 543      11.774  -4.469  -9.163  1.00  1.21           C  
ATOM   8591  HA  PRO A 543      12.025  -2.662  -6.596  1.00  1.21           H  
ATOM   8592 1HB  PRO A 543      13.898  -4.942  -7.262  1.00  1.21           H  
ATOM   8593 2HB  PRO A 543      12.699  -4.837  -5.974  1.00  1.21           H  
ATOM   8594 1HG  PRO A 543      12.192  -6.338  -8.135  1.00  1.21           H  
ATOM   8595 2HG  PRO A 543      10.913  -5.404  -7.406  1.00  1.21           H  
ATOM   8596 1HD  PRO A 543      12.507  -4.813  -9.887  1.00  1.21           H  
ATOM   8597 2HD  PRO A 543      10.739  -4.555  -9.513  1.00  1.21           H  
ATOM   8598  N   GLU A 544      14.532  -2.042  -6.122  1.00  1.12           N  
ATOM   8599  CA  GLU A 544      15.896  -1.537  -6.134  1.00  1.12           C  
ATOM   8600  C   GLU A 544      16.803  -2.725  -6.357  1.00  1.12           C  
ATOM   8601  O   GLU A 544      17.802  -2.673  -7.052  1.00  1.12           O  
ATOM   8602  CB  GLU A 544      16.304  -0.961  -4.794  1.00  1.12           C  
ATOM   8603  CG  GLU A 544      15.532   0.167  -4.385  1.00  1.12           C  
ATOM   8604  CD  GLU A 544      16.049   0.822  -3.118  1.00  1.12           C  
ATOM   8605  OE1 GLU A 544      16.976   0.339  -2.504  1.00  1.12           O  
ATOM   8606  OE2 GLU A 544      15.435   1.794  -2.707  1.00  1.12           O  
ATOM   8607  H   GLU A 544      13.998  -2.090  -5.244  1.00  1.12           H  
ATOM   8608  HA  GLU A 544      16.026  -0.811  -6.935  1.00  1.12           H  
ATOM   8609 1HB  GLU A 544      16.211  -1.727  -4.020  1.00  1.12           H  
ATOM   8610 2HB  GLU A 544      17.352  -0.657  -4.831  1.00  1.12           H  
ATOM   8611 1HG  GLU A 544      15.428   0.856  -5.203  1.00  1.12           H  
ATOM   8612 2HG  GLU A 544      14.546  -0.220  -4.179  1.00  1.12           H  
ATOM   8613  N   LEU A 545      16.428  -3.818  -5.738  1.00  1.13           N  
ATOM   8614  CA  LEU A 545      17.236  -5.004  -5.740  1.00  1.13           C  
ATOM   8615  C   LEU A 545      16.332  -6.214  -5.784  1.00  1.13           C  
ATOM   8616  O   LEU A 545      15.412  -6.326  -4.986  1.00  1.13           O  
ATOM   8617  CB  LEU A 545      18.058  -5.005  -4.454  1.00  1.13           C  
ATOM   8618  CG  LEU A 545      18.973  -6.098  -4.284  1.00  1.13           C  
ATOM   8619  CD1 LEU A 545      19.979  -5.947  -5.344  1.00  1.13           C  
ATOM   8620  CD2 LEU A 545      19.582  -6.028  -2.909  1.00  1.13           C  
ATOM   8621  H   LEU A 545      15.563  -3.806  -5.225  1.00  1.13           H  
ATOM   8622  HA  LEU A 545      17.886  -5.006  -6.615  1.00  1.13           H  
ATOM   8623 1HB  LEU A 545      18.607  -4.100  -4.405  1.00  1.13           H  
ATOM   8624 2HB  LEU A 545      17.370  -5.027  -3.608  1.00  1.13           H  
ATOM   8625  HG  LEU A 545      18.451  -7.048  -4.417  1.00  1.13           H  
ATOM   8626 1HD1 LEU A 545      20.716  -6.694  -5.342  1.00  1.13           H  
ATOM   8627 2HD1 LEU A 545      19.463  -5.959  -6.267  1.00  1.13           H  
ATOM   8628 3HD1 LEU A 545      20.438  -5.040  -5.209  1.00  1.13           H  
ATOM   8629 1HD2 LEU A 545      20.289  -6.829  -2.758  1.00  1.13           H  
ATOM   8630 2HD2 LEU A 545      20.090  -5.073  -2.795  1.00  1.13           H  
ATOM   8631 3HD2 LEU A 545      18.786  -6.115  -2.176  1.00  1.13           H  
ATOM   8632  N   TYR A 546      16.548  -7.106  -6.722  1.00  1.23           N  
ATOM   8633  CA  TYR A 546      15.694  -8.279  -6.748  1.00  1.23           C  
ATOM   8634  C   TYR A 546      16.438  -9.422  -6.106  1.00  1.23           C  
ATOM   8635  O   TYR A 546      17.626  -9.633  -6.390  1.00  1.23           O  
ATOM   8636  CB  TYR A 546      15.325  -8.694  -8.156  1.00  1.23           C  
ATOM   8637  CG  TYR A 546      14.203  -9.820  -8.287  1.00  1.23           C  
ATOM   8638  CD1 TYR A 546      12.962  -9.472  -8.750  1.00  1.23           C  
ATOM   8639  CD2 TYR A 546      14.410 -11.140  -7.925  1.00  1.23           C  
ATOM   8640  CE1 TYR A 546      11.965 -10.425  -8.917  1.00  1.23           C  
ATOM   8641  CE2 TYR A 546      13.425 -12.098  -8.081  1.00  1.23           C  
ATOM   8642  CZ  TYR A 546      12.211 -11.744  -8.592  1.00  1.23           C  
ATOM   8643  OH  TYR A 546      11.238 -12.688  -8.788  1.00  1.23           O  
ATOM   8644  H   TYR A 546      17.311  -6.988  -7.392  1.00  1.23           H  
ATOM   8645  HA  TYR A 546      14.786  -8.090  -6.171  1.00  1.23           H  
ATOM   8646 1HB  TYR A 546      14.976  -7.816  -8.702  1.00  1.23           H  
ATOM   8647 2HB  TYR A 546      16.217  -9.037  -8.656  1.00  1.23           H  
ATOM   8648  HD1 TYR A 546      12.764  -8.440  -9.013  1.00  1.23           H  
ATOM   8649  HD2 TYR A 546      15.352 -11.440  -7.527  1.00  1.23           H  
ATOM   8650  HE1 TYR A 546      10.989 -10.128  -9.314  1.00  1.23           H  
ATOM   8651  HE2 TYR A 546      13.622 -13.141  -7.805  1.00  1.23           H  
ATOM   8652  HH  TYR A 546      11.620 -13.599  -8.734  1.00  1.23           H  
ATOM   8653  N   SER A 547      15.782 -10.126  -5.196  1.00  1.44           N  
ATOM   8654  CA  SER A 547      16.415 -11.320  -4.667  1.00  1.44           C  
ATOM   8655  C   SER A 547      15.422 -12.445  -4.542  1.00  1.44           C  
ATOM   8656  O   SER A 547      14.302 -12.241  -4.070  1.00  1.44           O  
ATOM   8657  CB  SER A 547      17.026 -11.114  -3.313  1.00  1.44           C  
ATOM   8658  OG  SER A 547      18.013 -10.145  -3.317  1.00  1.44           O  
ATOM   8659  H   SER A 547      14.841  -9.875  -4.950  1.00  1.44           H  
ATOM   8660  HA  SER A 547      17.192 -11.637  -5.353  1.00  1.44           H  
ATOM   8661 1HB  SER A 547      16.286 -10.865  -2.611  1.00  1.44           H  
ATOM   8662 2HB  SER A 547      17.452 -12.058  -3.002  1.00  1.44           H  
ATOM   8663  HG  SER A 547      18.716 -10.515  -2.746  1.00  1.44           H  
ATOM   8664  N   GLY A 548      15.912 -13.639  -4.855  1.00  1.77           N  
ATOM   8665  CA  GLY A 548      15.224 -14.925  -4.711  1.00  1.77           C  
ATOM   8666  C   GLY A 548      15.570 -15.732  -5.936  1.00  1.77           C  
ATOM   8667  O   GLY A 548      14.987 -15.543  -7.010  1.00  1.77           O  
ATOM   8668  H   GLY A 548      16.832 -13.644  -5.304  1.00  1.77           H  
ATOM   8669 1HA  GLY A 548      15.561 -15.441  -3.814  1.00  1.77           H  
ATOM   8670 2HA  GLY A 548      14.146 -14.781  -4.637  1.00  1.77           H  
ATOM   8671  N   LEU A 549      16.470 -16.688  -5.762  1.00  2.21           N  
ATOM   8672  CA  LEU A 549      16.974 -17.434  -6.893  1.00  2.21           C  
ATOM   8673  C   LEU A 549      15.983 -18.380  -7.470  1.00  2.21           C  
ATOM   8674  O   LEU A 549      15.361 -19.164  -6.753  1.00  2.21           O  
ATOM   8675  CB  LEU A 549      18.241 -18.171  -6.488  1.00  2.21           C  
ATOM   8676  CG  LEU A 549      19.468 -17.283  -6.436  1.00  2.21           C  
ATOM   8677  CD1 LEU A 549      19.687 -16.713  -7.803  1.00  2.21           C  
ATOM   8678  CD2 LEU A 549      19.255 -16.170  -5.430  1.00  2.21           C  
ATOM   8679  H   LEU A 549      16.856 -16.855  -4.841  1.00  2.21           H  
ATOM   8680  HA  LEU A 549      17.247 -16.732  -7.675  1.00  2.21           H  
ATOM   8681 1HB  LEU A 549      18.096 -18.611  -5.503  1.00  2.21           H  
ATOM   8682 2HB  LEU A 549      18.426 -18.969  -7.207  1.00  2.21           H  
ATOM   8683  HG  LEU A 549      20.343 -17.866  -6.154  1.00  2.21           H  
ATOM   8684 1HD1 LEU A 549      20.559 -16.064  -7.797  1.00  2.21           H  
ATOM   8685 2HD1 LEU A 549      19.832 -17.519  -8.520  1.00  2.21           H  
ATOM   8686 3HD1 LEU A 549      18.813 -16.139  -8.084  1.00  2.21           H  
ATOM   8687 1HD2 LEU A 549      20.132 -15.532  -5.419  1.00  2.21           H  
ATOM   8688 2HD2 LEU A 549      18.399 -15.586  -5.715  1.00  2.21           H  
ATOM   8689 3HD2 LEU A 549      19.095 -16.594  -4.438  1.00  2.21           H  
ATOM   8690  N   ASN A 550      15.833 -18.292  -8.782  1.00  2.69           N  
ATOM   8691  CA  ASN A 550      14.909 -19.119  -9.532  1.00  2.69           C  
ATOM   8692  C   ASN A 550      13.455 -18.981  -9.058  1.00  2.69           C  
ATOM   8693  O   ASN A 550      12.669 -19.918  -9.230  1.00  2.69           O  
ATOM   8694  CB  ASN A 550      15.331 -20.578  -9.459  1.00  2.69           C  
ATOM   8695  CG  ASN A 550      16.711 -20.816  -9.999  1.00  2.69           C  
ATOM   8696  OD1 ASN A 550      17.138 -20.198 -10.973  1.00  2.69           O  
ATOM   8697  ND2 ASN A 550      17.423 -21.712  -9.369  1.00  2.69           N  
ATOM   8698  H   ASN A 550      16.394 -17.611  -9.308  1.00  2.69           H  
ATOM   8699  HA  ASN A 550      14.942 -18.800 -10.573  1.00  2.69           H  
ATOM   8700 1HB  ASN A 550      15.278 -20.943  -8.437  1.00  2.69           H  
ATOM   8701 2HB  ASN A 550      14.629 -21.172 -10.044  1.00  2.69           H  
ATOM   8702 1HD2 ASN A 550      18.351 -21.924  -9.677  1.00  2.69           H  
ATOM   8703 2HD2 ASN A 550      17.037 -22.193  -8.579  1.00  2.69           H  
ATOM   8704  N   GLU A 551      13.050 -17.805  -8.557  1.00  3.12           N  
ATOM   8705  CA  GLU A 551      11.649 -17.651  -8.168  1.00  3.12           C  
ATOM   8706  C   GLU A 551      11.073 -16.301  -8.548  1.00  3.12           C  
ATOM   8707  O   GLU A 551      11.788 -15.340  -8.848  1.00  3.12           O  
ATOM   8708  CB  GLU A 551      11.400 -17.950  -6.678  1.00  3.12           C  
ATOM   8709  CG  GLU A 551      12.065 -17.060  -5.650  1.00  3.12           C  
ATOM   8710  CD  GLU A 551      11.727 -17.518  -4.219  1.00  3.12           C  
ATOM   8711  OE1 GLU A 551      11.018 -18.492  -4.090  1.00  3.12           O  
ATOM   8712  OE2 GLU A 551      12.167 -16.902  -3.273  1.00  3.12           O  
ATOM   8713  H   GLU A 551      13.724 -17.053  -8.382  1.00  3.12           H  
ATOM   8714  HA  GLU A 551      11.073 -18.394  -8.721  1.00  3.12           H  
ATOM   8715 1HB  GLU A 551      10.329 -17.917  -6.481  1.00  3.12           H  
ATOM   8716 2HB  GLU A 551      11.731 -18.967  -6.467  1.00  3.12           H  
ATOM   8717 1HG  GLU A 551      13.134 -17.127  -5.794  1.00  3.12           H  
ATOM   8718 2HG  GLU A 551      11.759 -16.022  -5.798  1.00  3.12           H  
ATOM   8719  N   LEU A 552       9.748 -16.259  -8.561  1.00  3.42           N  
ATOM   8720  CA  LEU A 552       8.989 -15.117  -9.039  1.00  3.42           C  
ATOM   8721  C   LEU A 552       8.653 -14.038  -8.011  1.00  3.42           C  
ATOM   8722  O   LEU A 552       7.974 -13.067  -8.343  1.00  3.42           O  
ATOM   8723  CB  LEU A 552       7.688 -15.648  -9.621  1.00  3.42           C  
ATOM   8724  CG  LEU A 552       7.847 -16.626 -10.795  1.00  3.42           C  
ATOM   8725  CD1 LEU A 552       6.482 -17.113 -11.214  1.00  3.42           C  
ATOM   8726  CD2 LEU A 552       8.553 -15.962 -11.936  1.00  3.42           C  
ATOM   8727  H   LEU A 552       9.241 -17.082  -8.266  1.00  3.42           H  
ATOM   8728  HA  LEU A 552       9.574 -14.656  -9.833  1.00  3.42           H  
ATOM   8729 1HB  LEU A 552       7.140 -16.155  -8.833  1.00  3.42           H  
ATOM   8730 2HB  LEU A 552       7.100 -14.815  -9.956  1.00  3.42           H  
ATOM   8731  HG  LEU A 552       8.431 -17.487 -10.467  1.00  3.42           H  
ATOM   8732 1HD1 LEU A 552       6.584 -17.822 -12.035  1.00  3.42           H  
ATOM   8733 2HD1 LEU A 552       5.995 -17.602 -10.372  1.00  3.42           H  
ATOM   8734 3HD1 LEU A 552       5.882 -16.264 -11.540  1.00  3.42           H  
ATOM   8735 1HD2 LEU A 552       8.665 -16.669 -12.758  1.00  3.42           H  
ATOM   8736 2HD2 LEU A 552       7.965 -15.125 -12.267  1.00  3.42           H  
ATOM   8737 3HD2 LEU A 552       9.538 -15.621 -11.612  1.00  3.42           H  
ATOM   8738  N   VAL A 553       9.076 -14.215  -6.767  1.00  3.53           N  
ATOM   8739  CA  VAL A 553       8.764 -13.213  -5.758  1.00  3.53           C  
ATOM   8740  C   VAL A 553      10.017 -12.531  -5.190  1.00  3.53           C  
ATOM   8741  O   VAL A 553      10.813 -13.197  -4.534  1.00  3.53           O  
ATOM   8742  CB  VAL A 553       7.996 -13.855  -4.599  1.00  3.53           C  
ATOM   8743  CG1 VAL A 553       7.698 -12.803  -3.541  1.00  3.53           C  
ATOM   8744  CG2 VAL A 553       6.714 -14.469  -5.130  1.00  3.53           C  
ATOM   8745  H   VAL A 553       9.627 -15.029  -6.530  1.00  3.53           H  
ATOM   8746  HA  VAL A 553       8.100 -12.498  -6.221  1.00  3.53           H  
ATOM   8747  HB  VAL A 553       8.613 -14.627  -4.135  1.00  3.53           H  
ATOM   8748 1HG1 VAL A 553       7.158 -13.260  -2.713  1.00  3.53           H  
ATOM   8749 2HG1 VAL A 553       8.634 -12.377  -3.172  1.00  3.53           H  
ATOM   8750 3HG1 VAL A 553       7.091 -12.012  -3.976  1.00  3.53           H  
ATOM   8751 1HG2 VAL A 553       6.164 -14.928  -4.309  1.00  3.53           H  
ATOM   8752 2HG2 VAL A 553       6.105 -13.689  -5.586  1.00  3.53           H  
ATOM   8753 3HG2 VAL A 553       6.946 -15.229  -5.875  1.00  3.53           H  
ATOM   8754  N   PRO A 554      10.219 -11.217  -5.393  1.00  3.49           N  
ATOM   8755  CA  PRO A 554      11.365 -10.488  -4.895  1.00  3.49           C  
ATOM   8756  C   PRO A 554      11.314 -10.358  -3.391  1.00  3.49           C  
ATOM   8757  O   PRO A 554      10.237 -10.193  -2.816  1.00  3.49           O  
ATOM   8758  CB  PRO A 554      11.221  -9.117  -5.553  1.00  3.49           C  
ATOM   8759  CG  PRO A 554       9.742  -8.970  -5.847  1.00  3.49           C  
ATOM   8760  CD  PRO A 554       9.243 -10.386  -6.131  1.00  3.49           C  
ATOM   8761  HA  PRO A 554      12.289 -10.997  -5.216  1.00  3.49           H  
ATOM   8762 1HB  PRO A 554      11.574  -8.349  -4.842  1.00  3.49           H  
ATOM   8763 2HB  PRO A 554      11.849  -9.037  -6.407  1.00  3.49           H  
ATOM   8764 1HG  PRO A 554       9.234  -8.504  -4.989  1.00  3.49           H  
ATOM   8765 2HG  PRO A 554       9.597  -8.294  -6.708  1.00  3.49           H  
ATOM   8766 1HD  PRO A 554       8.239 -10.459  -5.695  1.00  3.49           H  
ATOM   8767 2HD  PRO A 554       9.259 -10.622  -7.213  1.00  3.49           H  
ATOM   8768  N   VAL A 555      12.475 -10.305  -2.769  1.00  3.34           N  
ATOM   8769  CA  VAL A 555      12.550 -10.053  -1.345  1.00  3.34           C  
ATOM   8770  C   VAL A 555      11.901  -8.690  -1.023  1.00  3.34           C  
ATOM   8771  O   VAL A 555      12.244  -7.695  -1.669  1.00  3.34           O  
ATOM   8772  CB  VAL A 555      14.033  -9.998  -0.955  1.00  3.34           C  
ATOM   8773  CG1 VAL A 555      14.678  -8.747  -1.587  1.00  3.34           C  
ATOM   8774  CG2 VAL A 555      14.229 -10.031   0.537  1.00  3.34           C  
ATOM   8775  H   VAL A 555      13.318 -10.534  -3.290  1.00  3.34           H  
ATOM   8776  HA  VAL A 555      12.056 -10.878  -0.844  1.00  3.34           H  
ATOM   8777  HB  VAL A 555      14.510 -10.860  -1.379  1.00  3.34           H  
ATOM   8778 1HG1 VAL A 555      15.745  -8.727  -1.353  1.00  3.34           H  
ATOM   8779 2HG1 VAL A 555      14.549  -8.771  -2.671  1.00  3.34           H  
ATOM   8780 3HG1 VAL A 555      14.208  -7.856  -1.191  1.00  3.34           H  
ATOM   8781 1HG2 VAL A 555      15.292 -10.013   0.756  1.00  3.34           H  
ATOM   8782 2HG2 VAL A 555      13.761  -9.193   0.984  1.00  3.34           H  
ATOM   8783 3HG2 VAL A 555      13.796 -10.946   0.938  1.00  3.34           H  
ATOM   8784  N   PRO A 556      11.064  -8.582   0.034  1.00  3.12           N  
ATOM   8785  CA  PRO A 556      10.369  -7.375   0.468  1.00  3.12           C  
ATOM   8786  C   PRO A 556      11.316  -6.303   0.988  1.00  3.12           C  
ATOM   8787  O   PRO A 556      10.942  -5.143   1.141  1.00  3.12           O  
ATOM   8788  CB  PRO A 556       9.437  -7.894   1.568  1.00  3.12           C  
ATOM   8789  CG  PRO A 556      10.092  -9.145   2.080  1.00  3.12           C  
ATOM   8790  CD  PRO A 556      10.734  -9.770   0.862  1.00  3.12           C  
ATOM   8791  HA  PRO A 556       9.783  -6.985  -0.377  1.00  3.12           H  
ATOM   8792 1HB  PRO A 556       9.321  -7.128   2.348  1.00  3.12           H  
ATOM   8793 2HB  PRO A 556       8.436  -8.079   1.150  1.00  3.12           H  
ATOM   8794 1HG  PRO A 556      10.824  -8.891   2.862  1.00  3.12           H  
ATOM   8795 2HG  PRO A 556       9.341  -9.798   2.549  1.00  3.12           H  
ATOM   8796 1HD  PRO A 556      11.603 -10.307   1.205  1.00  3.12           H  
ATOM   8797 2HD  PRO A 556      10.019 -10.420   0.328  1.00  3.12           H  
ATOM   8798  N   ARG A 557      12.549  -6.697   1.258  1.00  2.83           N  
ATOM   8799  CA  ARG A 557      13.575  -5.811   1.770  1.00  2.83           C  
ATOM   8800  C   ARG A 557      13.961  -4.701   0.803  1.00  2.83           C  
ATOM   8801  O   ARG A 557      14.449  -3.662   1.231  1.00  2.83           O  
ATOM   8802  CB  ARG A 557      14.854  -6.582   2.093  1.00  2.83           C  
ATOM   8803  CG  ARG A 557      14.791  -7.508   3.304  1.00  2.83           C  
ATOM   8804  CD  ARG A 557      16.088  -8.262   3.506  1.00  2.83           C  
ATOM   8805  NE  ARG A 557      16.034  -9.119   4.687  1.00  2.83           N  
ATOM   8806  CZ  ARG A 557      16.979 -10.018   5.049  1.00  2.83           C  
ATOM   8807  NH1 ARG A 557      18.063 -10.203   4.320  1.00  2.83           N  
ATOM   8808  NH2 ARG A 557      16.812 -10.725   6.156  1.00  2.83           N  
ATOM   8809  H   ARG A 557      12.793  -7.659   1.105  1.00  2.83           H  
ATOM   8810  HA  ARG A 557      13.198  -5.354   2.684  1.00  2.83           H  
ATOM   8811 1HB  ARG A 557      15.143  -7.178   1.231  1.00  2.83           H  
ATOM   8812 2HB  ARG A 557      15.662  -5.871   2.270  1.00  2.83           H  
ATOM   8813 1HG  ARG A 557      14.607  -6.913   4.198  1.00  2.83           H  
ATOM   8814 2HG  ARG A 557      13.983  -8.227   3.179  1.00  2.83           H  
ATOM   8815 1HD  ARG A 557      16.297  -8.888   2.641  1.00  2.83           H  
ATOM   8816 2HD  ARG A 557      16.905  -7.554   3.638  1.00  2.83           H  
ATOM   8817  HE  ARG A 557      15.228  -9.025   5.289  1.00  2.83           H  
ATOM   8818 1HH1 ARG A 557      18.218  -9.680   3.445  1.00  2.83           H  
ATOM   8819 2HH1 ARG A 557      18.752 -10.877   4.612  1.00  2.83           H  
ATOM   8820 1HH2 ARG A 557      15.985 -10.592   6.722  1.00  2.83           H  
ATOM   8821 2HH2 ARG A 557      17.510 -11.398   6.434  1.00  2.83           H  
ATOM   8822  N   ALA A 558      13.749  -4.887  -0.504  1.00  2.49           N  
ATOM   8823  CA  ALA A 558      14.293  -3.945  -1.499  1.00  2.49           C  
ATOM   8824  C   ALA A 558      13.630  -2.552  -1.652  1.00  2.49           C  
ATOM   8825  O   ALA A 558      13.368  -2.090  -2.781  1.00  2.49           O  
ATOM   8826  CB  ALA A 558      14.245  -4.633  -2.833  1.00  2.49           C  
ATOM   8827  H   ALA A 558      13.260  -5.730  -0.823  1.00  2.49           H  
ATOM   8828  HA  ALA A 558      15.335  -3.774  -1.232  1.00  2.49           H  
ATOM   8829 1HB  ALA A 558      14.711  -4.008  -3.569  1.00  2.49           H  
ATOM   8830 2HB  ALA A 558      14.778  -5.579  -2.756  1.00  2.49           H  
ATOM   8831 3HB  ALA A 558      13.211  -4.822  -3.113  1.00  2.49           H  
ATOM   8832  N   ASN A 559      13.430  -1.867  -0.511  1.00  2.11           N  
ATOM   8833  CA  ASN A 559      13.075  -0.447  -0.423  1.00  2.11           C  
ATOM   8834  C   ASN A 559      12.172   0.039  -1.561  1.00  2.11           C  
ATOM   8835  O   ASN A 559      11.005  -0.350  -1.619  1.00  2.11           O  
ATOM   8836  CB  ASN A 559      14.339   0.346  -0.311  1.00  2.11           C  
ATOM   8837  CG  ASN A 559      15.152   0.118   0.908  1.00  2.11           C  
ATOM   8838  OD1 ASN A 559      14.667  -0.189   2.008  1.00  2.11           O  
ATOM   8839  ND2 ASN A 559      16.450   0.252   0.710  1.00  2.11           N  
ATOM   8840  H   ASN A 559      13.649  -2.360   0.343  1.00  2.11           H  
ATOM   8841  HA  ASN A 559      12.516  -0.302   0.502  1.00  2.11           H  
ATOM   8842 1HB  ASN A 559      14.938  -0.007  -1.071  1.00  2.11           H  
ATOM   8843 2HB  ASN A 559      14.164   1.411  -0.443  1.00  2.11           H  
ATOM   8844 1HD2 ASN A 559      17.092   0.117   1.464  1.00  2.11           H  
ATOM   8845 2HD2 ASN A 559      16.788   0.474  -0.242  1.00  2.11           H  
ATOM   8846  N   SER A 560      12.730   0.933  -2.421  1.00  1.73           N  
ATOM   8847  CA  SER A 560      12.142   1.509  -3.636  1.00  1.73           C  
ATOM   8848  C   SER A 560      11.438   2.856  -3.408  1.00  1.73           C  
ATOM   8849  O   SER A 560      10.876   3.100  -2.331  1.00  1.73           O  
ATOM   8850  CB  SER A 560      11.190   0.524  -4.324  1.00  1.73           C  
ATOM   8851  OG  SER A 560      11.871  -0.651  -4.735  1.00  1.73           O  
ATOM   8852  H   SER A 560      13.700   1.211  -2.277  1.00  1.73           H  
ATOM   8853  HA  SER A 560      12.969   1.683  -4.322  1.00  1.73           H  
ATOM   8854 1HB  SER A 560      10.340   0.283  -3.713  1.00  1.73           H  
ATOM   8855 2HB  SER A 560      10.783   1.004  -5.206  1.00  1.73           H  
ATOM   8856  HG  SER A 560      12.334  -1.000  -3.942  1.00  1.73           H  
ATOM   8857  N   PRO A 561      11.440   3.732  -4.436  1.00  1.42           N  
ATOM   8858  CA  PRO A 561      12.154   3.728  -5.723  1.00  1.42           C  
ATOM   8859  C   PRO A 561      13.592   4.257  -5.658  1.00  1.42           C  
ATOM   8860  O   PRO A 561      13.869   5.151  -4.862  1.00  1.42           O  
ATOM   8861  CB  PRO A 561      11.288   4.678  -6.538  1.00  1.42           C  
ATOM   8862  CG  PRO A 561      10.792   5.698  -5.528  1.00  1.42           C  
ATOM   8863  CD  PRO A 561      10.586   4.907  -4.248  1.00  1.42           C  
ATOM   8864  HA  PRO A 561      12.123   2.723  -6.174  1.00  1.42           H  
ATOM   8865 1HB  PRO A 561      11.877   5.122  -7.357  1.00  1.42           H  
ATOM   8866 2HB  PRO A 561      10.463   4.121  -7.016  1.00  1.42           H  
ATOM   8867 1HG  PRO A 561      11.521   6.503  -5.403  1.00  1.42           H  
ATOM   8868 2HG  PRO A 561       9.865   6.163  -5.888  1.00  1.42           H  
ATOM   8869 1HD  PRO A 561      10.935   5.488  -3.376  1.00  1.42           H  
ATOM   8870 2HD  PRO A 561       9.537   4.596  -4.145  1.00  1.42           H  
ATOM   8871  N   GLN A 562      14.453   3.839  -6.583  1.00  1.18           N  
ATOM   8872  CA  GLN A 562      15.754   4.502  -6.809  1.00  1.18           C  
ATOM   8873  C   GLN A 562      15.778   5.000  -8.240  1.00  1.18           C  
ATOM   8874  O   GLN A 562      15.392   4.249  -9.151  1.00  1.18           O  
ATOM   8875  CB  GLN A 562      16.937   3.555  -6.628  1.00  1.18           C  
ATOM   8876  CG  GLN A 562      17.170   2.934  -5.267  1.00  1.18           C  
ATOM   8877  CD  GLN A 562      18.019   3.674  -4.223  1.00  1.18           C  
ATOM   8878  OE1 GLN A 562      19.147   4.120  -4.494  1.00  1.18           O  
ATOM   8879  NE2 GLN A 562      17.506   3.775  -3.012  1.00  1.18           N  
ATOM   8880  H   GLN A 562      14.189   3.067  -7.187  1.00  1.18           H  
ATOM   8881  HA  GLN A 562      15.852   5.358  -6.143  1.00  1.18           H  
ATOM   8882 1HB  GLN A 562      16.877   2.742  -7.351  1.00  1.18           H  
ATOM   8883 2HB  GLN A 562      17.808   4.116  -6.857  1.00  1.18           H  
ATOM   8884 1HG  GLN A 562      16.192   2.894  -4.835  1.00  1.18           H  
ATOM   8885 2HG  GLN A 562      17.584   1.936  -5.397  1.00  1.18           H  
ATOM   8886 1HE2 GLN A 562      18.022   4.219  -2.284  1.00  1.18           H  
ATOM   8887 2HE2 GLN A 562      16.606   3.339  -2.804  1.00  1.18           H  
ATOM   8888  N   ALA A 563      16.301   6.198  -8.480  1.00  1.01           N  
ATOM   8889  CA  ALA A 563      16.336   6.750  -9.830  1.00  1.01           C  
ATOM   8890  C   ALA A 563      17.143   5.888 -10.759  1.00  1.01           C  
ATOM   8891  O   ALA A 563      16.800   5.732 -11.930  1.00  1.01           O  
ATOM   8892  CB  ALA A 563      16.903   8.144  -9.812  1.00  1.01           C  
ATOM   8893  H   ALA A 563      16.635   6.767  -7.711  1.00  1.01           H  
ATOM   8894  HA  ALA A 563      15.312   6.788 -10.206  1.00  1.01           H  
ATOM   8895 1HB  ALA A 563      16.895   8.549 -10.825  1.00  1.01           H  
ATOM   8896 2HB  ALA A 563      16.303   8.782  -9.167  1.00  1.01           H  
ATOM   8897 3HB  ALA A 563      17.926   8.119  -9.440  1.00  1.01           H  
ATOM   8898  N   TRP A 564      18.216   5.315 -10.232  1.00  0.89           N  
ATOM   8899  CA  TRP A 564      19.079   4.487 -11.044  1.00  0.89           C  
ATOM   8900  C   TRP A 564      18.445   3.139 -11.396  1.00  0.89           C  
ATOM   8901  O   TRP A 564      18.901   2.473 -12.328  1.00  0.89           O  
ATOM   8902  CB  TRP A 564      20.422   4.237 -10.365  1.00  0.89           C  
ATOM   8903  CG  TRP A 564      20.329   3.558  -9.064  1.00  0.89           C  
ATOM   8904  CD1 TRP A 564      20.376   4.087  -7.831  1.00  0.89           C  
ATOM   8905  CD2 TRP A 564      20.084   2.183  -8.891  1.00  0.89           C  
ATOM   8906  NE1 TRP A 564      20.236   3.116  -6.905  1.00  0.89           N  
ATOM   8907  CE2 TRP A 564      20.042   1.939  -7.546  1.00  0.89           C  
ATOM   8908  CE3 TRP A 564      19.881   1.172  -9.756  1.00  0.89           C  
ATOM   8909  CZ2 TRP A 564      19.813   0.687  -7.068  1.00  0.89           C  
ATOM   8910  CZ3 TRP A 564      19.647  -0.053  -9.307  1.00  0.89           C  
ATOM   8911  CH2 TRP A 564      19.615  -0.299  -8.033  1.00  0.89           C  
ATOM   8912  H   TRP A 564      18.440   5.475  -9.260  1.00  0.89           H  
ATOM   8913  HA  TRP A 564      19.277   5.020 -11.973  1.00  0.89           H  
ATOM   8914 1HB  TRP A 564      21.053   3.633 -11.018  1.00  0.89           H  
ATOM   8915 2HB  TRP A 564      20.936   5.194 -10.215  1.00  0.89           H  
ATOM   8916  HD1 TRP A 564      20.510   5.118  -7.597  1.00  0.89           H  
ATOM   8917  HE1 TRP A 564      20.241   3.301  -5.902  1.00  0.89           H  
ATOM   8918  HE3 TRP A 564      19.874   1.380 -10.805  1.00  0.89           H  
ATOM   8919  HZ2 TRP A 564      19.766   0.458  -6.000  1.00  0.89           H  
ATOM   8920  HZ3 TRP A 564      19.467  -0.838 -10.016  1.00  0.89           H  
ATOM   8921  HH2 TRP A 564      19.419  -1.284  -7.781  1.00  0.89           H  
ATOM   8922  N   SER A 565      17.410   2.706 -10.649  1.00  0.82           N  
ATOM   8923  CA  SER A 565      16.799   1.423 -10.956  1.00  0.82           C  
ATOM   8924  C   SER A 565      15.910   1.709 -12.115  1.00  0.82           C  
ATOM   8925  O   SER A 565      16.002   1.081 -13.163  1.00  0.82           O  
ATOM   8926  CB  SER A 565      16.025   0.818  -9.778  1.00  0.82           C  
ATOM   8927  OG  SER A 565      15.446  -0.419 -10.147  1.00  0.82           O  
ATOM   8928  H   SER A 565      17.015   3.284  -9.914  1.00  0.82           H  
ATOM   8929  HA  SER A 565      17.555   0.712 -11.279  1.00  0.82           H  
ATOM   8930 1HB  SER A 565      16.701   0.666  -8.939  1.00  0.82           H  
ATOM   8931 2HB  SER A 565      15.246   1.503  -9.449  1.00  0.82           H  
ATOM   8932  HG  SER A 565      15.215  -0.928  -9.318  1.00  0.82           H  
ATOM   8933  N   SER A 566      15.104   2.742 -11.959  1.00  0.79           N  
ATOM   8934  CA  SER A 566      14.163   3.110 -12.985  1.00  0.79           C  
ATOM   8935  C   SER A 566      14.882   3.431 -14.295  1.00  0.79           C  
ATOM   8936  O   SER A 566      14.469   2.997 -15.365  1.00  0.79           O  
ATOM   8937  CB  SER A 566      13.400   4.299 -12.490  1.00  0.79           C  
ATOM   8938  OG  SER A 566      12.613   3.962 -11.378  1.00  0.79           O  
ATOM   8939  H   SER A 566      15.129   3.259 -11.077  1.00  0.79           H  
ATOM   8940  HA  SER A 566      13.482   2.275 -13.152  1.00  0.79           H  
ATOM   8941 1HB  SER A 566      14.105   5.082 -12.211  1.00  0.79           H  
ATOM   8942 2HB  SER A 566      12.773   4.686 -13.281  1.00  0.79           H  
ATOM   8943  HG  SER A 566      13.240   3.787 -10.664  1.00  0.79           H  
ATOM   8944  N   ALA A 567      16.009   4.125 -14.205  1.00  0.77           N  
ATOM   8945  CA  ALA A 567      16.806   4.481 -15.367  1.00  0.77           C  
ATOM   8946  C   ALA A 567      17.342   3.272 -16.143  1.00  0.77           C  
ATOM   8947  O   ALA A 567      17.587   3.369 -17.356  1.00  0.77           O  
ATOM   8948  CB  ALA A 567      17.964   5.328 -14.946  1.00  0.77           C  
ATOM   8949  H   ALA A 567      16.314   4.473 -13.296  1.00  0.77           H  
ATOM   8950  HA  ALA A 567      16.177   5.067 -16.023  1.00  0.77           H  
ATOM   8951 1HB  ALA A 567      18.508   5.633 -15.804  1.00  0.77           H  
ATOM   8952 2HB  ALA A 567      17.595   6.212 -14.424  1.00  0.77           H  
ATOM   8953 3HB  ALA A 567      18.605   4.753 -14.284  1.00  0.77           H  
ATOM   8954  N   SER A 568      17.510   2.119 -15.474  1.00  0.78           N  
ATOM   8955  CA  SER A 568      18.082   0.945 -16.121  1.00  0.78           C  
ATOM   8956  C   SER A 568      17.220   0.516 -17.284  1.00  0.78           C  
ATOM   8957  O   SER A 568      17.710  -0.040 -18.262  1.00  0.78           O  
ATOM   8958  CB  SER A 568      18.146  -0.209 -15.140  1.00  0.78           C  
ATOM   8959  OG  SER A 568      16.868  -0.670 -14.833  1.00  0.78           O  
ATOM   8960  H   SER A 568      17.222   2.035 -14.500  1.00  0.78           H  
ATOM   8961  HA  SER A 568      19.081   1.186 -16.481  1.00  0.78           H  
ATOM   8962 1HB  SER A 568      18.714  -1.018 -15.550  1.00  0.78           H  
ATOM   8963 2HB  SER A 568      18.645   0.114 -14.223  1.00  0.78           H  
ATOM   8964  HG  SER A 568      16.490   0.008 -14.250  1.00  0.78           H  
ATOM   8965  N   VAL A 569      15.944   0.860 -17.213  1.00  0.79           N  
ATOM   8966  CA  VAL A 569      14.955   0.517 -18.199  1.00  0.79           C  
ATOM   8967  C   VAL A 569      15.315   1.104 -19.554  1.00  0.79           C  
ATOM   8968  O   VAL A 569      15.141   0.461 -20.598  1.00  0.79           O  
ATOM   8969  CB  VAL A 569      13.619   1.033 -17.681  1.00  0.79           C  
ATOM   8970  CG1 VAL A 569      12.603   0.929 -18.637  1.00  0.79           C  
ATOM   8971  CG2 VAL A 569      13.259   0.272 -16.428  1.00  0.79           C  
ATOM   8972  H   VAL A 569      15.623   1.394 -16.403  1.00  0.79           H  
ATOM   8973  HA  VAL A 569      14.902  -0.562 -18.279  1.00  0.79           H  
ATOM   8974  HB  VAL A 569      13.717   2.080 -17.454  1.00  0.79           H  
ATOM   8975 1HG1 VAL A 569      11.693   1.327 -18.222  1.00  0.79           H  
ATOM   8976 2HG1 VAL A 569      12.904   1.509 -19.477  1.00  0.79           H  
ATOM   8977 3HG1 VAL A 569      12.460  -0.108 -18.912  1.00  0.79           H  
ATOM   8978 1HG2 VAL A 569      12.326   0.654 -16.025  1.00  0.79           H  
ATOM   8979 2HG2 VAL A 569      13.152  -0.780 -16.650  1.00  0.79           H  
ATOM   8980 3HG2 VAL A 569      14.056   0.410 -15.691  1.00  0.79           H  
ATOM   8981  N   PHE A 570      15.818   2.331 -19.536  1.00  0.81           N  
ATOM   8982  CA  PHE A 570      16.131   3.041 -20.750  1.00  0.81           C  
ATOM   8983  C   PHE A 570      17.440   2.505 -21.282  1.00  0.81           C  
ATOM   8984  O   PHE A 570      17.618   2.324 -22.488  1.00  0.81           O  
ATOM   8985  CB  PHE A 570      16.175   4.505 -20.412  1.00  0.81           C  
ATOM   8986  CG  PHE A 570      14.835   4.853 -19.910  1.00  0.81           C  
ATOM   8987  CD1 PHE A 570      14.642   4.740 -18.579  1.00  0.81           C  
ATOM   8988  CD2 PHE A 570      13.772   5.220 -20.703  1.00  0.81           C  
ATOM   8989  CE1 PHE A 570      13.459   4.970 -18.005  1.00  0.81           C  
ATOM   8990  CE2 PHE A 570      12.550   5.463 -20.122  1.00  0.81           C  
ATOM   8991  CZ  PHE A 570      12.408   5.322 -18.761  1.00  0.81           C  
ATOM   8992  H   PHE A 570      16.024   2.778 -18.644  1.00  0.81           H  
ATOM   8993  HA  PHE A 570      15.344   2.863 -21.476  1.00  0.81           H  
ATOM   8994 1HB  PHE A 570      16.917   4.703 -19.632  1.00  0.81           H  
ATOM   8995 2HB  PHE A 570      16.414   5.100 -21.274  1.00  0.81           H  
ATOM   8996  HD1 PHE A 570      15.474   4.437 -17.981  1.00  0.81           H  
ATOM   8997  HD2 PHE A 570      13.891   5.304 -21.772  1.00  0.81           H  
ATOM   8998  HE1 PHE A 570      13.359   4.858 -16.936  1.00  0.81           H  
ATOM   8999  HE2 PHE A 570      11.695   5.751 -20.734  1.00  0.81           H  
ATOM   9000  HZ  PHE A 570      11.460   5.484 -18.287  1.00  0.81           H  
ATOM   9001  N   ALA A 571      18.359   2.184 -20.383  1.00  0.83           N  
ATOM   9002  CA  ALA A 571      19.610   1.619 -20.856  1.00  0.83           C  
ATOM   9003  C   ALA A 571      19.339   0.327 -21.614  1.00  0.83           C  
ATOM   9004  O   ALA A 571      19.920   0.085 -22.676  1.00  0.83           O  
ATOM   9005  CB  ALA A 571      20.513   1.326 -19.713  1.00  0.83           C  
ATOM   9006  H   ALA A 571      18.186   2.346 -19.389  1.00  0.83           H  
ATOM   9007  HA  ALA A 571      20.084   2.332 -21.530  1.00  0.83           H  
ATOM   9008 1HB  ALA A 571      21.438   0.896 -20.068  1.00  0.83           H  
ATOM   9009 2HB  ALA A 571      20.703   2.218 -19.189  1.00  0.83           H  
ATOM   9010 3HB  ALA A 571      19.992   0.631 -19.084  1.00  0.83           H  
ATOM   9011  N   PHE A 572      18.395  -0.471 -21.116  1.00  0.86           N  
ATOM   9012  CA  PHE A 572      18.088  -1.720 -21.778  1.00  0.86           C  
ATOM   9013  C   PHE A 572      17.487  -1.515 -23.165  1.00  0.86           C  
ATOM   9014  O   PHE A 572      17.842  -2.250 -24.091  1.00  0.86           O  
ATOM   9015  CB  PHE A 572      17.135  -2.550 -20.957  1.00  0.86           C  
ATOM   9016  CG  PHE A 572      17.708  -3.187 -19.742  1.00  0.86           C  
ATOM   9017  CD1 PHE A 572      17.223  -2.842 -18.530  1.00  0.86           C  
ATOM   9018  CD2 PHE A 572      18.726  -4.116 -19.804  1.00  0.86           C  
ATOM   9019  CE1 PHE A 572      17.720  -3.355 -17.391  1.00  0.86           C  
ATOM   9020  CE2 PHE A 572      19.231  -4.660 -18.645  1.00  0.86           C  
ATOM   9021  CZ  PHE A 572      18.717  -4.256 -17.443  1.00  0.86           C  
ATOM   9022  H   PHE A 572      17.936  -0.229 -20.234  1.00  0.86           H  
ATOM   9023  HA  PHE A 572      19.016  -2.279 -21.886  1.00  0.86           H  
ATOM   9024 1HB  PHE A 572      16.289  -1.931 -20.650  1.00  0.86           H  
ATOM   9025 2HB  PHE A 572      16.766  -3.303 -21.586  1.00  0.86           H  
ATOM   9026  HD1 PHE A 572      16.427  -2.122 -18.486  1.00  0.86           H  
ATOM   9027  HD2 PHE A 572      19.123  -4.406 -20.771  1.00  0.86           H  
ATOM   9028  HE1 PHE A 572      17.317  -3.031 -16.434  1.00  0.86           H  
ATOM   9029  HE2 PHE A 572      20.037  -5.390 -18.677  1.00  0.86           H  
ATOM   9030  HZ  PHE A 572      19.094  -4.640 -16.533  1.00  0.86           H  
ATOM   9031  N   VAL A 573      16.606  -0.519 -23.355  1.00  0.89           N  
ATOM   9032  CA  VAL A 573      16.096  -0.325 -24.719  1.00  0.89           C  
ATOM   9033  C   VAL A 573      17.209   0.136 -25.638  1.00  0.89           C  
ATOM   9034  O   VAL A 573      17.230  -0.235 -26.813  1.00  0.89           O  
ATOM   9035  CB  VAL A 573      14.874   0.618 -24.839  1.00  0.89           C  
ATOM   9036  CG1 VAL A 573      15.227   2.063 -24.623  1.00  0.89           C  
ATOM   9037  CG2 VAL A 573      14.263   0.474 -26.247  1.00  0.89           C  
ATOM   9038  H   VAL A 573      16.294   0.068 -22.571  1.00  0.89           H  
ATOM   9039  HA  VAL A 573      15.757  -1.305 -25.078  1.00  0.89           H  
ATOM   9040  HB  VAL A 573      14.171   0.345 -24.135  1.00  0.89           H  
ATOM   9041 1HG1 VAL A 573      14.320   2.657 -24.715  1.00  0.89           H  
ATOM   9042 2HG1 VAL A 573      15.620   2.176 -23.650  1.00  0.89           H  
ATOM   9043 3HG1 VAL A 573      15.949   2.394 -25.355  1.00  0.89           H  
ATOM   9044 1HG2 VAL A 573      13.386   1.117 -26.332  1.00  0.89           H  
ATOM   9045 2HG2 VAL A 573      14.998   0.761 -26.996  1.00  0.89           H  
ATOM   9046 3HG2 VAL A 573      13.971  -0.564 -26.409  1.00  0.89           H  
ATOM   9047  N   THR A 574      18.161   0.934 -25.119  1.00  0.92           N  
ATOM   9048  CA  THR A 574      19.234   1.352 -26.002  1.00  0.92           C  
ATOM   9049  C   THR A 574      20.109   0.147 -26.343  1.00  0.92           C  
ATOM   9050  O   THR A 574      20.566   0.020 -27.475  1.00  0.92           O  
ATOM   9051  CB  THR A 574      20.104   2.494 -25.389  1.00  0.92           C  
ATOM   9052  OG1 THR A 574      20.691   2.064 -24.177  1.00  0.92           O  
ATOM   9053  CG2 THR A 574      19.289   3.774 -25.135  1.00  0.92           C  
ATOM   9054  H   THR A 574      18.118   1.244 -24.145  1.00  0.92           H  
ATOM   9055  HA  THR A 574      18.801   1.717 -26.927  1.00  0.92           H  
ATOM   9056  HB  THR A 574      20.903   2.736 -26.084  1.00  0.92           H  
ATOM   9057  HG1 THR A 574      20.111   1.426 -23.734  1.00  0.92           H  
ATOM   9058 1HG2 THR A 574      19.944   4.539 -24.716  1.00  0.92           H  
ATOM   9059 2HG2 THR A 574      18.879   4.139 -26.056  1.00  0.92           H  
ATOM   9060 3HG2 THR A 574      18.487   3.567 -24.438  1.00  0.92           H  
ATOM   9061  N   ALA A 575      20.275  -0.794 -25.404  1.00  0.95           N  
ATOM   9062  CA  ALA A 575      21.078  -1.988 -25.658  1.00  0.95           C  
ATOM   9063  C   ALA A 575      20.421  -2.930 -26.676  1.00  0.95           C  
ATOM   9064  O   ALA A 575      21.068  -3.400 -27.613  1.00  0.95           O  
ATOM   9065  CB  ALA A 575      21.296  -2.736 -24.364  1.00  0.95           C  
ATOM   9066  H   ALA A 575      19.887  -0.643 -24.475  1.00  0.95           H  
ATOM   9067  HA  ALA A 575      22.040  -1.669 -26.056  1.00  0.95           H  
ATOM   9068 1HB  ALA A 575      21.918  -3.603 -24.557  1.00  0.95           H  
ATOM   9069 2HB  ALA A 575      21.782  -2.095 -23.637  1.00  0.95           H  
ATOM   9070 3HB  ALA A 575      20.339  -3.059 -23.967  1.00  0.95           H  
ATOM   9071  N   SER A 576      19.115  -3.171 -26.504  1.00  0.98           N  
ATOM   9072  CA  SER A 576      18.332  -4.060 -27.367  1.00  0.98           C  
ATOM   9073  C   SER A 576      18.193  -3.518 -28.790  1.00  0.98           C  
ATOM   9074  O   SER A 576      18.375  -4.244 -29.779  1.00  0.98           O  
ATOM   9075  CB  SER A 576      16.961  -4.294 -26.754  1.00  0.98           C  
ATOM   9076  OG  SER A 576      16.183  -5.133 -27.570  1.00  0.98           O  
ATOM   9077  H   SER A 576      18.643  -2.736 -25.711  1.00  0.98           H  
ATOM   9078  HA  SER A 576      18.850  -5.018 -27.420  1.00  0.98           H  
ATOM   9079 1HB  SER A 576      17.083  -4.745 -25.769  1.00  0.98           H  
ATOM   9080 2HB  SER A 576      16.456  -3.336 -26.614  1.00  0.98           H  
ATOM   9081  HG  SER A 576      16.055  -4.649 -28.389  1.00  0.98           H  
ATOM   9082  N   LEU A 577      17.849  -2.230 -28.888  1.00  1.02           N  
ATOM   9083  CA  LEU A 577      17.690  -1.558 -30.166  1.00  1.02           C  
ATOM   9084  C   LEU A 577      19.053  -1.120 -30.711  1.00  1.02           C  
ATOM   9085  O   LEU A 577      19.190  -0.864 -31.903  1.00  1.02           O  
ATOM   9086  CB  LEU A 577      16.665  -0.427 -30.045  1.00  1.02           C  
ATOM   9087  CG  LEU A 577      16.236   0.242 -31.362  1.00  1.02           C  
ATOM   9088  CD1 LEU A 577      15.818  -0.772 -32.304  1.00  1.02           C  
ATOM   9089  CD2 LEU A 577      15.034   1.094 -31.106  1.00  1.02           C  
ATOM   9090  H   LEU A 577      17.693  -1.677 -28.044  1.00  1.02           H  
ATOM   9091  HA  LEU A 577      17.276  -2.275 -30.872  1.00  1.02           H  
ATOM   9092 1HB  LEU A 577      15.772  -0.819 -29.560  1.00  1.02           H  
ATOM   9093 2HB  LEU A 577      17.087   0.331 -29.402  1.00  1.02           H  
ATOM   9094  HG  LEU A 577      17.050   0.828 -31.780  1.00  1.02           H  
ATOM   9095 1HD1 LEU A 577      15.480  -0.294 -33.213  1.00  1.02           H  
ATOM   9096 2HD1 LEU A 577      16.646  -1.433 -32.516  1.00  1.02           H  
ATOM   9097 3HD1 LEU A 577      15.023  -1.321 -31.871  1.00  1.02           H  
ATOM   9098 1HD2 LEU A 577      14.697   1.548 -32.027  1.00  1.02           H  
ATOM   9099 2HD2 LEU A 577      14.236   0.473 -30.701  1.00  1.02           H  
ATOM   9100 3HD2 LEU A 577      15.276   1.847 -30.406  1.00  1.02           H  
ATOM   9101  N   GLY A 578      20.066  -1.042 -29.844  1.00  1.09           N  
ATOM   9102  CA  GLY A 578      21.416  -0.701 -30.269  1.00  1.09           C  
ATOM   9103  C   GLY A 578      21.612   0.772 -30.543  1.00  1.09           C  
ATOM   9104  O   GLY A 578      22.328   1.139 -31.470  1.00  1.09           O  
ATOM   9105  H   GLY A 578      19.926  -1.211 -28.855  1.00  1.09           H  
ATOM   9106 1HA  GLY A 578      22.111  -1.020 -29.492  1.00  1.09           H  
ATOM   9107 2HA  GLY A 578      21.659  -1.272 -31.150  1.00  1.09           H  
ATOM   9108  N   MET A 579      20.915   1.614 -29.795  1.00  1.18           N  
ATOM   9109  CA  MET A 579      20.981   3.053 -30.014  1.00  1.18           C  
ATOM   9110  C   MET A 579      22.159   3.680 -29.278  1.00  1.18           C  
ATOM   9111  O   MET A 579      22.258   3.591 -28.052  1.00  1.18           O  
ATOM   9112  CB  MET A 579      19.674   3.701 -29.557  1.00  1.18           C  
ATOM   9113  CG  MET A 579      18.450   3.215 -30.305  1.00  1.18           C  
ATOM   9114  SD  MET A 579      16.937   3.994 -29.766  1.00  1.18           S  
ATOM   9115  CE  MET A 579      16.613   3.272 -28.167  1.00  1.18           C  
ATOM   9116  H   MET A 579      20.387   1.216 -29.024  1.00  1.18           H  
ATOM   9117  HA  MET A 579      21.120   3.241 -31.079  1.00  1.18           H  
ATOM   9118 1HB  MET A 579      19.524   3.500 -28.503  1.00  1.18           H  
ATOM   9119 2HB  MET A 579      19.744   4.780 -29.671  1.00  1.18           H  
ATOM   9120 1HG  MET A 579      18.565   3.399 -31.359  1.00  1.18           H  
ATOM   9121 2HG  MET A 579      18.363   2.145 -30.160  1.00  1.18           H  
ATOM   9122 1HE  MET A 579      15.707   3.697 -27.750  1.00  1.18           H  
ATOM   9123 2HE  MET A 579      16.497   2.200 -28.259  1.00  1.18           H  
ATOM   9124 3HE  MET A 579      17.423   3.484 -27.518  1.00  1.18           H  
ATOM   9125  N   GLU A 580      23.025   4.338 -30.034  1.00  1.30           N  
ATOM   9126  CA  GLU A 580      24.200   5.020 -29.503  1.00  1.30           C  
ATOM   9127  C   GLU A 580      24.297   6.385 -30.153  1.00  1.30           C  
ATOM   9128  O   GLU A 580      23.830   6.559 -31.279  1.00  1.30           O  
ATOM   9129  CB  GLU A 580      25.491   4.244 -29.790  1.00  1.30           C  
ATOM   9130  CG  GLU A 580      25.613   2.851 -29.157  1.00  1.30           C  
ATOM   9131  CD  GLU A 580      26.958   2.206 -29.458  1.00  1.30           C  
ATOM   9132  OE1 GLU A 580      27.757   2.837 -30.108  1.00  1.30           O  
ATOM   9133  OE2 GLU A 580      27.192   1.102 -29.028  1.00  1.30           O  
ATOM   9134  H   GLU A 580      22.874   4.340 -31.044  1.00  1.30           H  
ATOM   9135  HA  GLU A 580      24.087   5.149 -28.429  1.00  1.30           H  
ATOM   9136 1HB  GLU A 580      25.591   4.117 -30.870  1.00  1.30           H  
ATOM   9137 2HB  GLU A 580      26.345   4.835 -29.456  1.00  1.30           H  
ATOM   9138 1HG  GLU A 580      25.488   2.934 -28.076  1.00  1.30           H  
ATOM   9139 2HG  GLU A 580      24.814   2.213 -29.541  1.00  1.30           H  
ATOM   9140  N   ALA A 581      24.902   7.356 -29.483  1.00  1.41           N  
ATOM   9141  CA  ALA A 581      25.072   8.624 -30.169  1.00  1.41           C  
ATOM   9142  C   ALA A 581      26.539   8.973 -30.339  1.00  1.41           C  
ATOM   9143  O   ALA A 581      27.377   8.708 -29.476  1.00  1.41           O  
ATOM   9144  CB  ALA A 581      24.347   9.716 -29.449  1.00  1.41           C  
ATOM   9145  H   ALA A 581      25.255   7.213 -28.546  1.00  1.41           H  
ATOM   9146  HA  ALA A 581      24.643   8.535 -31.160  1.00  1.41           H  
ATOM   9147 1HB  ALA A 581      24.458  10.638 -30.009  1.00  1.41           H  
ATOM   9148 2HB  ALA A 581      23.305   9.462 -29.390  1.00  1.41           H  
ATOM   9149 3HB  ALA A 581      24.769   9.833 -28.456  1.00  1.41           H  
ATOM   9150  N   GLY A 582      26.820   9.583 -31.473  1.00  1.50           N  
ATOM   9151  CA  GLY A 582      28.134  10.060 -31.871  1.00  1.50           C  
ATOM   9152  C   GLY A 582      27.986  11.439 -32.483  1.00  1.50           C  
ATOM   9153  O   GLY A 582      28.488  11.675 -33.578  1.00  1.50           O  
ATOM   9154  H   GLY A 582      26.046   9.725 -32.122  1.00  1.50           H  
ATOM   9155 1HA  GLY A 582      28.795  10.091 -31.012  1.00  1.50           H  
ATOM   9156 2HA  GLY A 582      28.570   9.374 -32.597  1.00  1.50           H  
ATOM   9157  N   ASP A 583      27.195  12.311 -31.824  1.00  1.53           N  
ATOM   9158  CA  ASP A 583      26.821  13.651 -32.305  1.00  1.53           C  
ATOM   9159  C   ASP A 583      25.799  13.520 -33.460  1.00  1.53           C  
ATOM   9160  O   ASP A 583      25.444  14.492 -34.131  1.00  1.53           O  
ATOM   9161  CB  ASP A 583      28.068  14.440 -32.753  1.00  1.53           C  
ATOM   9162  CG  ASP A 583      29.118  14.605 -31.614  1.00  1.53           C  
ATOM   9163  OD1 ASP A 583      28.742  14.922 -30.526  1.00  1.53           O  
ATOM   9164  OD2 ASP A 583      30.274  14.345 -31.854  1.00  1.53           O  
ATOM   9165  H   ASP A 583      26.812  12.066 -30.910  1.00  1.53           H  
ATOM   9166  HA  ASP A 583      26.343  14.191 -31.484  1.00  1.53           H  
ATOM   9167 1HB  ASP A 583      28.530  14.004 -33.630  1.00  1.53           H  
ATOM   9168 2HB  ASP A 583      27.748  15.438 -33.046  1.00  1.53           H  
ATOM   9169  N   GLU A 584      25.310  12.290 -33.620  1.00  1.50           N  
ATOM   9170  CA  GLU A 584      24.263  11.835 -34.530  1.00  1.50           C  
ATOM   9171  C   GLU A 584      23.744  10.511 -33.963  1.00  1.50           C  
ATOM   9172  O   GLU A 584      24.431   9.877 -33.158  1.00  1.50           O  
ATOM   9173  CB  GLU A 584      24.774  11.639 -35.965  1.00  1.50           C  
ATOM   9174  CG  GLU A 584      25.828  10.542 -36.142  1.00  1.50           C  
ATOM   9175  CD  GLU A 584      26.305  10.408 -37.586  1.00  1.50           C  
ATOM   9176  OE1 GLU A 584      25.864  11.178 -38.406  1.00  1.50           O  
ATOM   9177  OE2 GLU A 584      27.099   9.536 -37.863  1.00  1.50           O  
ATOM   9178  H   GLU A 584      25.710  11.598 -33.017  1.00  1.50           H  
ATOM   9179  HA  GLU A 584      23.448  12.560 -34.537  1.00  1.50           H  
ATOM   9180 1HB  GLU A 584      23.933  11.398 -36.616  1.00  1.50           H  
ATOM   9181 2HB  GLU A 584      25.205  12.574 -36.324  1.00  1.50           H  
ATOM   9182 1HG  GLU A 584      26.684  10.771 -35.506  1.00  1.50           H  
ATOM   9183 2HG  GLU A 584      25.407   9.591 -35.809  1.00  1.50           H  
ATOM   9184  N   LEU A 585      22.562  10.062 -34.378  1.00  1.43           N  
ATOM   9185  CA  LEU A 585      22.087   8.761 -33.887  1.00  1.43           C  
ATOM   9186  C   LEU A 585      22.502   7.591 -34.770  1.00  1.43           C  
ATOM   9187  O   LEU A 585      22.235   7.580 -35.975  1.00  1.43           O  
ATOM   9188  CB  LEU A 585      20.558   8.712 -33.768  1.00  1.43           C  
ATOM   9189  CG  LEU A 585      19.997   7.338 -33.292  1.00  1.43           C  
ATOM   9190  CD1 LEU A 585      20.431   7.070 -31.851  1.00  1.43           C  
ATOM   9191  CD2 LEU A 585      18.513   7.327 -33.435  1.00  1.43           C  
ATOM   9192  H   LEU A 585      22.008  10.597 -35.031  1.00  1.43           H  
ATOM   9193  HA  LEU A 585      22.510   8.594 -32.897  1.00  1.43           H  
ATOM   9194 1HB  LEU A 585      20.233   9.467 -33.051  1.00  1.43           H  
ATOM   9195 2HB  LEU A 585      20.118   8.937 -34.738  1.00  1.43           H  
ATOM   9196  HG  LEU A 585      20.412   6.553 -33.900  1.00  1.43           H  
ATOM   9197 1HD1 LEU A 585      20.053   6.103 -31.543  1.00  1.43           H  
ATOM   9198 2HD1 LEU A 585      21.507   7.069 -31.792  1.00  1.43           H  
ATOM   9199 3HD1 LEU A 585      20.040   7.840 -31.206  1.00  1.43           H  
ATOM   9200 1HD2 LEU A 585      18.116   6.364 -33.110  1.00  1.43           H  
ATOM   9201 2HD2 LEU A 585      18.109   8.113 -32.836  1.00  1.43           H  
ATOM   9202 3HD2 LEU A 585      18.257   7.494 -34.465  1.00  1.43           H  
ATOM   9203  N   THR A 586      23.132   6.600 -34.153  1.00  1.36           N  
ATOM   9204  CA  THR A 586      23.531   5.380 -34.827  1.00  1.36           C  
ATOM   9205  C   THR A 586      22.759   4.223 -34.208  1.00  1.36           C  
ATOM   9206  O   THR A 586      22.657   4.130 -32.983  1.00  1.36           O  
ATOM   9207  CB  THR A 586      25.043   5.127 -34.693  1.00  1.36           C  
ATOM   9208  OG1 THR A 586      25.765   6.218 -35.283  1.00  1.36           O  
ATOM   9209  CG2 THR A 586      25.430   3.818 -35.385  1.00  1.36           C  
ATOM   9210  H   THR A 586      23.341   6.689 -33.157  1.00  1.36           H  
ATOM   9211  HA  THR A 586      23.270   5.446 -35.884  1.00  1.36           H  
ATOM   9212  HB  THR A 586      25.306   5.064 -33.630  1.00  1.36           H  
ATOM   9213  HG1 THR A 586      25.374   6.447 -36.133  1.00  1.36           H  
ATOM   9214 1HG2 THR A 586      26.500   3.652 -35.281  1.00  1.36           H  
ATOM   9215 2HG2 THR A 586      24.893   2.993 -34.927  1.00  1.36           H  
ATOM   9216 3HG2 THR A 586      25.174   3.878 -36.440  1.00  1.36           H  
ATOM   9217  N   VAL A 587      22.173   3.356 -35.033  1.00  1.34           N  
ATOM   9218  CA  VAL A 587      21.434   2.239 -34.459  1.00  1.34           C  
ATOM   9219  C   VAL A 587      21.985   0.916 -35.007  1.00  1.34           C  
ATOM   9220  O   VAL A 587      22.086   0.730 -36.228  1.00  1.34           O  
ATOM   9221  CB  VAL A 587      19.938   2.374 -34.771  1.00  1.34           C  
ATOM   9222  CG1 VAL A 587      19.147   1.244 -34.125  1.00  1.34           C  
ATOM   9223  CG2 VAL A 587      19.435   3.752 -34.337  1.00  1.34           C  
ATOM   9224  H   VAL A 587      22.252   3.467 -36.032  1.00  1.34           H  
ATOM   9225  HA  VAL A 587      21.553   2.251 -33.384  1.00  1.34           H  
ATOM   9226  HB  VAL A 587      19.821   2.263 -35.803  1.00  1.34           H  
ATOM   9227 1HG1 VAL A 587      18.095   1.331 -34.382  1.00  1.34           H  
ATOM   9228 2HG1 VAL A 587      19.512   0.289 -34.457  1.00  1.34           H  
ATOM   9229 3HG1 VAL A 587      19.260   1.315 -33.046  1.00  1.34           H  
ATOM   9230 1HG2 VAL A 587      18.381   3.860 -34.580  1.00  1.34           H  
ATOM   9231 2HG2 VAL A 587      19.574   3.871 -33.274  1.00  1.34           H  
ATOM   9232 3HG2 VAL A 587      19.997   4.514 -34.861  1.00  1.34           H  
ATOM   9233  N   ARG A 588      22.359   0.019 -34.098  1.00  1.38           N  
ATOM   9234  CA  ARG A 588      22.911  -1.300 -34.414  1.00  1.38           C  
ATOM   9235  C   ARG A 588      22.188  -2.396 -33.604  1.00  1.38           C  
ATOM   9236  O   ARG A 588      22.732  -2.891 -32.617  1.00  1.38           O  
ATOM   9237  CB  ARG A 588      24.400  -1.329 -34.125  1.00  1.38           C  
ATOM   9238  CG  ARG A 588      25.224  -0.389 -35.010  1.00  1.38           C  
ATOM   9239  CD  ARG A 588      25.254  -0.880 -36.419  1.00  1.38           C  
ATOM   9240  NE  ARG A 588      26.062  -0.045 -37.297  1.00  1.38           N  
ATOM   9241  CZ  ARG A 588      25.608   1.007 -38.020  1.00  1.38           C  
ATOM   9242  NH1 ARG A 588      24.339   1.374 -37.983  1.00  1.38           N  
ATOM   9243  NH2 ARG A 588      26.455   1.677 -38.790  1.00  1.38           N  
ATOM   9244  H   ARG A 588      22.274   0.290 -33.121  1.00  1.38           H  
ATOM   9245  HA  ARG A 588      22.800  -1.472 -35.480  1.00  1.38           H  
ATOM   9246 1HB  ARG A 588      24.575  -1.047 -33.086  1.00  1.38           H  
ATOM   9247 2HB  ARG A 588      24.779  -2.340 -34.264  1.00  1.38           H  
ATOM   9248 1HG  ARG A 588      24.800   0.605 -34.999  1.00  1.38           H  
ATOM   9249 2HG  ARG A 588      26.248  -0.349 -34.641  1.00  1.38           H  
ATOM   9250 1HD  ARG A 588      25.663  -1.888 -36.440  1.00  1.38           H  
ATOM   9251 2HD  ARG A 588      24.236  -0.897 -36.811  1.00  1.38           H  
ATOM   9252  HE  ARG A 588      27.043  -0.272 -37.375  1.00  1.38           H  
ATOM   9253 1HH1 ARG A 588      23.654   0.879 -37.395  1.00  1.38           H  
ATOM   9254 2HH1 ARG A 588      24.029   2.151 -38.543  1.00  1.38           H  
ATOM   9255 1HH2 ARG A 588      27.427   1.404 -38.830  1.00  1.38           H  
ATOM   9256 2HH2 ARG A 588      26.129   2.459 -39.340  1.00  1.38           H  
ATOM   9257  N   PRO A 589      20.970  -2.778 -34.014  1.00  1.49           N  
ATOM   9258  CA  PRO A 589      19.983  -3.578 -33.295  1.00  1.49           C  
ATOM   9259  C   PRO A 589      20.282  -5.040 -33.167  1.00  1.49           C  
ATOM   9260  O   PRO A 589      21.002  -5.608 -33.994  1.00  1.49           O  
ATOM   9261  CB  PRO A 589      18.753  -3.400 -34.162  1.00  1.49           C  
ATOM   9262  CG  PRO A 589      19.320  -3.232 -35.569  1.00  1.49           C  
ATOM   9263  CD  PRO A 589      20.586  -2.494 -35.409  1.00  1.49           C  
ATOM   9264  HA  PRO A 589      19.834  -3.161 -32.293  1.00  1.49           H  
ATOM   9265 1HB  PRO A 589      18.096  -4.285 -34.066  1.00  1.49           H  
ATOM   9266 2HB  PRO A 589      18.197  -2.541 -33.807  1.00  1.49           H  
ATOM   9267 1HG  PRO A 589      19.463  -4.218 -36.034  1.00  1.49           H  
ATOM   9268 2HG  PRO A 589      18.668  -2.677 -36.222  1.00  1.49           H  
ATOM   9269 1HD  PRO A 589      21.309  -2.931 -36.116  1.00  1.49           H  
ATOM   9270 2HD  PRO A 589      20.423  -1.433 -35.587  1.00  1.49           H  
ATOM   9271  N   ALA A 590      19.651  -5.686 -32.189  1.00  1.64           N  
ATOM   9272  CA  ALA A 590      19.737  -7.129 -32.125  1.00  1.64           C  
ATOM   9273  C   ALA A 590      19.267  -7.720 -33.447  1.00  1.64           C  
ATOM   9274  O   ALA A 590      18.158  -7.436 -33.907  1.00  1.64           O  
ATOM   9275  CB  ALA A 590      18.895  -7.655 -30.966  1.00  1.64           C  
ATOM   9276  H   ALA A 590      19.115  -5.173 -31.481  1.00  1.64           H  
ATOM   9277  HA  ALA A 590      20.778  -7.399 -31.994  1.00  1.64           H  
ATOM   9278 1HB  ALA A 590      18.978  -8.741 -30.917  1.00  1.64           H  
ATOM   9279 2HB  ALA A 590      19.242  -7.222 -30.025  1.00  1.64           H  
ATOM   9280 3HB  ALA A 590      17.854  -7.375 -31.120  1.00  1.64           H  
ATOM   9281  N   GLU A 591      20.073  -8.618 -34.002  1.00  1.77           N  
ATOM   9282  CA  GLU A 591      19.803  -9.248 -35.293  1.00  1.77           C  
ATOM   9283  C   GLU A 591      18.533 -10.081 -35.319  1.00  1.77           C  
ATOM   9284  O   GLU A 591      17.897 -10.230 -36.360  1.00  1.77           O  
ATOM   9285  CB  GLU A 591      20.987 -10.130 -35.702  1.00  1.77           C  
ATOM   9286  CG  GLU A 591      22.255  -9.355 -36.060  1.00  1.77           C  
ATOM   9287  CD  GLU A 591      23.425 -10.247 -36.432  1.00  1.77           C  
ATOM   9288  OE1 GLU A 591      23.315 -11.441 -36.280  1.00  1.77           O  
ATOM   9289  OE2 GLU A 591      24.425  -9.727 -36.870  1.00  1.77           O  
ATOM   9290  H   GLU A 591      20.950  -8.821 -33.539  1.00  1.77           H  
ATOM   9291  HA  GLU A 591      19.694  -8.453 -36.033  1.00  1.77           H  
ATOM   9292 1HB  GLU A 591      21.228 -10.813 -34.887  1.00  1.77           H  
ATOM   9293 2HB  GLU A 591      20.707 -10.734 -36.564  1.00  1.77           H  
ATOM   9294 1HG  GLU A 591      22.036  -8.693 -36.898  1.00  1.77           H  
ATOM   9295 2HG  GLU A 591      22.535  -8.733 -35.208  1.00  1.77           H  
ATOM   9296  N   GLY A 592      18.188 -10.664 -34.184  1.00  1.84           N  
ATOM   9297  CA  GLY A 592      17.044 -11.554 -34.109  1.00  1.84           C  
ATOM   9298  C   GLY A 592      15.688 -10.878 -33.895  1.00  1.84           C  
ATOM   9299  O   GLY A 592      14.680 -11.583 -33.786  1.00  1.84           O  
ATOM   9300  H   GLY A 592      18.742 -10.489 -33.359  1.00  1.84           H  
ATOM   9301 1HA  GLY A 592      17.003 -12.144 -35.024  1.00  1.84           H  
ATOM   9302 2HA  GLY A 592      17.214 -12.262 -33.299  1.00  1.84           H  
ATOM   9303  N   THR A 593      15.629  -9.545 -33.782  1.00  1.81           N  
ATOM   9304  CA  THR A 593      14.314  -8.957 -33.531  1.00  1.81           C  
ATOM   9305  C   THR A 593      13.989  -7.706 -34.350  1.00  1.81           C  
ATOM   9306  O   THR A 593      14.773  -6.761 -34.416  1.00  1.81           O  
ATOM   9307  CB  THR A 593      14.162  -8.664 -32.025  1.00  1.81           C  
ATOM   9308  OG1 THR A 593      14.351  -9.887 -31.296  1.00  1.81           O  
ATOM   9309  CG2 THR A 593      12.777  -8.131 -31.703  1.00  1.81           C  
ATOM   9310  H   THR A 593      16.462  -8.957 -33.879  1.00  1.81           H  
ATOM   9311  HA  THR A 593      13.559  -9.697 -33.791  1.00  1.81           H  
ATOM   9312  HB  THR A 593      14.910  -7.933 -31.717  1.00  1.81           H  
ATOM   9313  HG1 THR A 593      13.929 -10.615 -31.786  1.00  1.81           H  
ATOM   9314 1HG2 THR A 593      12.700  -7.944 -30.634  1.00  1.81           H  
ATOM   9315 2HG2 THR A 593      12.601  -7.220 -32.231  1.00  1.81           H  
ATOM   9316 3HG2 THR A 593      12.029  -8.862 -31.999  1.00  1.81           H  
ATOM   9317  N   SER A 594      12.786  -7.681 -34.929  1.00  1.71           N  
ATOM   9318  CA  SER A 594      12.306  -6.478 -35.601  1.00  1.71           C  
ATOM   9319  C   SER A 594      11.696  -5.595 -34.532  1.00  1.71           C  
ATOM   9320  O   SER A 594      10.883  -6.061 -33.730  1.00  1.71           O  
ATOM   9321  CB  SER A 594      11.294  -6.787 -36.681  1.00  1.71           C  
ATOM   9322  OG  SER A 594      10.754  -5.599 -37.201  1.00  1.71           O  
ATOM   9323  H   SER A 594      12.192  -8.495 -34.870  1.00  1.71           H  
ATOM   9324  HA  SER A 594      13.151  -5.954 -36.047  1.00  1.71           H  
ATOM   9325 1HB  SER A 594      11.784  -7.343 -37.479  1.00  1.71           H  
ATOM   9326 2HB  SER A 594      10.500  -7.411 -36.280  1.00  1.71           H  
ATOM   9327  HG  SER A 594      11.507  -4.978 -37.294  1.00  1.71           H  
ATOM   9328  N   ILE A 595      12.151  -4.358 -34.464  1.00  1.59           N  
ATOM   9329  CA  ILE A 595      11.714  -3.465 -33.401  1.00  1.59           C  
ATOM   9330  C   ILE A 595      11.225  -2.129 -33.927  1.00  1.59           C  
ATOM   9331  O   ILE A 595      11.889  -1.480 -34.737  1.00  1.59           O  
ATOM   9332  CB  ILE A 595      12.858  -3.192 -32.384  1.00  1.59           C  
ATOM   9333  CG1 ILE A 595      13.374  -4.487 -31.765  1.00  1.59           C  
ATOM   9334  CG2 ILE A 595      12.379  -2.224 -31.284  1.00  1.59           C  
ATOM   9335  CD1 ILE A 595      14.651  -4.310 -30.949  1.00  1.59           C  
ATOM   9336  H   ILE A 595      12.779  -4.046 -35.199  1.00  1.59           H  
ATOM   9337  HA  ILE A 595      10.888  -3.937 -32.870  1.00  1.59           H  
ATOM   9338  HB  ILE A 595      13.662  -2.754 -32.874  1.00  1.59           H  
ATOM   9339 1HG1 ILE A 595      12.599  -4.914 -31.129  1.00  1.59           H  
ATOM   9340 2HG1 ILE A 595      13.607  -5.185 -32.556  1.00  1.59           H  
ATOM   9341 1HG2 ILE A 595      13.191  -2.031 -30.587  1.00  1.59           H  
ATOM   9342 2HG2 ILE A 595      12.065  -1.281 -31.727  1.00  1.59           H  
ATOM   9343 3HG2 ILE A 595      11.544  -2.668 -30.747  1.00  1.59           H  
ATOM   9344 1HD1 ILE A 595      14.967  -5.277 -30.551  1.00  1.59           H  
ATOM   9345 2HD1 ILE A 595      15.441  -3.910 -31.588  1.00  1.59           H  
ATOM   9346 3HD1 ILE A 595      14.467  -3.621 -30.126  1.00  1.59           H  
ATOM   9347  N   VAL A 596      10.061  -1.708 -33.461  1.00  1.48           N  
ATOM   9348  CA  VAL A 596       9.567  -0.386 -33.803  1.00  1.48           C  
ATOM   9349  C   VAL A 596       9.465   0.423 -32.531  1.00  1.48           C  
ATOM   9350  O   VAL A 596       8.769   0.024 -31.596  1.00  1.48           O  
ATOM   9351  CB  VAL A 596       8.193  -0.440 -34.487  1.00  1.48           C  
ATOM   9352  CG1 VAL A 596       7.698   0.986 -34.762  1.00  1.48           C  
ATOM   9353  CG2 VAL A 596       8.303  -1.226 -35.777  1.00  1.48           C  
ATOM   9354  H   VAL A 596       9.534  -2.295 -32.830  1.00  1.48           H  
ATOM   9355  HA  VAL A 596      10.273   0.108 -34.472  1.00  1.48           H  
ATOM   9356  HB  VAL A 596       7.474  -0.920 -33.824  1.00  1.48           H  
ATOM   9357 1HG1 VAL A 596       6.721   0.944 -35.236  1.00  1.48           H  
ATOM   9358 2HG1 VAL A 596       7.622   1.514 -33.817  1.00  1.48           H  
ATOM   9359 3HG1 VAL A 596       8.384   1.509 -35.401  1.00  1.48           H  
ATOM   9360 1HG2 VAL A 596       7.329  -1.265 -36.263  1.00  1.48           H  
ATOM   9361 2HG2 VAL A 596       9.006  -0.738 -36.421  1.00  1.48           H  
ATOM   9362 3HG2 VAL A 596       8.644  -2.240 -35.568  1.00  1.48           H  
ATOM   9363  N   LEU A 597      10.174   1.540 -32.498  1.00  1.42           N  
ATOM   9364  CA  LEU A 597      10.170   2.416 -31.344  1.00  1.42           C  
ATOM   9365  C   LEU A 597       9.685   3.805 -31.753  1.00  1.42           C  
ATOM   9366  O   LEU A 597      10.261   4.450 -32.635  1.00  1.42           O  
ATOM   9367  CB  LEU A 597      11.579   2.469 -30.745  1.00  1.42           C  
ATOM   9368  CG  LEU A 597      11.754   3.378 -29.563  1.00  1.42           C  
ATOM   9369  CD1 LEU A 597      10.945   2.882 -28.425  1.00  1.42           C  
ATOM   9370  CD2 LEU A 597      13.199   3.431 -29.166  1.00  1.42           C  
ATOM   9371  H   LEU A 597      10.754   1.781 -33.301  1.00  1.42           H  
ATOM   9372  HA  LEU A 597       9.485   2.017 -30.598  1.00  1.42           H  
ATOM   9373 1HB  LEU A 597      11.855   1.463 -30.430  1.00  1.42           H  
ATOM   9374 2HB  LEU A 597      12.270   2.784 -31.518  1.00  1.42           H  
ATOM   9375  HG  LEU A 597      11.399   4.362 -29.828  1.00  1.42           H  
ATOM   9376 1HD1 LEU A 597      11.074   3.547 -27.599  1.00  1.42           H  
ATOM   9377 2HD1 LEU A 597       9.905   2.851 -28.707  1.00  1.42           H  
ATOM   9378 3HD1 LEU A 597      11.279   1.886 -28.149  1.00  1.42           H  
ATOM   9379 1HD2 LEU A 597      13.314   4.090 -28.310  1.00  1.42           H  
ATOM   9380 2HD2 LEU A 597      13.536   2.433 -28.895  1.00  1.42           H  
ATOM   9381 3HD2 LEU A 597      13.790   3.807 -30.002  1.00  1.42           H  
ATOM   9382  N   ARG A 598       8.596   4.260 -31.141  1.00  1.40           N  
ATOM   9383  CA  ARG A 598       8.017   5.547 -31.512  1.00  1.40           C  
ATOM   9384  C   ARG A 598       7.969   6.500 -30.344  1.00  1.40           C  
ATOM   9385  O   ARG A 598       7.809   6.090 -29.202  1.00  1.40           O  
ATOM   9386  CB  ARG A 598       6.604   5.355 -32.043  1.00  1.40           C  
ATOM   9387  CG  ARG A 598       6.533   4.598 -33.334  1.00  1.40           C  
ATOM   9388  CD  ARG A 598       5.164   4.372 -33.826  1.00  1.40           C  
ATOM   9389  NE  ARG A 598       5.196   3.605 -35.062  1.00  1.40           N  
ATOM   9390  CZ  ARG A 598       5.315   4.145 -36.290  1.00  1.40           C  
ATOM   9391  NH1 ARG A 598       5.382   5.450 -36.428  1.00  1.40           N  
ATOM   9392  NH2 ARG A 598       5.364   3.363 -37.356  1.00  1.40           N  
ATOM   9393  H   ARG A 598       8.160   3.699 -30.409  1.00  1.40           H  
ATOM   9394  HA  ARG A 598       8.629   5.996 -32.295  1.00  1.40           H  
ATOM   9395 1HB  ARG A 598       6.018   4.816 -31.309  1.00  1.40           H  
ATOM   9396 2HB  ARG A 598       6.134   6.325 -32.194  1.00  1.40           H  
ATOM   9397 1HG  ARG A 598       7.032   5.169 -34.083  1.00  1.40           H  
ATOM   9398 2HG  ARG A 598       7.024   3.643 -33.217  1.00  1.40           H  
ATOM   9399 1HD  ARG A 598       4.590   3.812 -33.087  1.00  1.40           H  
ATOM   9400 2HD  ARG A 598       4.679   5.327 -34.026  1.00  1.40           H  
ATOM   9401  HE  ARG A 598       5.147   2.598 -34.994  1.00  1.40           H  
ATOM   9402 1HH1 ARG A 598       5.331   6.043 -35.611  1.00  1.40           H  
ATOM   9403 2HH1 ARG A 598       5.470   5.858 -37.347  1.00  1.40           H  
ATOM   9404 1HH2 ARG A 598       5.310   2.360 -37.251  1.00  1.40           H  
ATOM   9405 2HH2 ARG A 598       5.451   3.770 -38.276  1.00  1.40           H  
ATOM   9406  N   GLY A 599       8.114   7.786 -30.626  1.00  1.41           N  
ATOM   9407  CA  GLY A 599       7.990   8.825 -29.611  1.00  1.41           C  
ATOM   9408  C   GLY A 599       9.324   9.110 -28.940  1.00  1.41           C  
ATOM   9409  O   GLY A 599       9.477  10.116 -28.249  1.00  1.41           O  
ATOM   9410  H   GLY A 599       8.306   8.067 -31.582  1.00  1.41           H  
ATOM   9411 1HA  GLY A 599       7.605   9.732 -30.070  1.00  1.41           H  
ATOM   9412 2HA  GLY A 599       7.268   8.511 -28.855  1.00  1.41           H  
ATOM   9413  N   VAL A 600      10.285   8.227 -29.181  1.00  1.44           N  
ATOM   9414  CA  VAL A 600      11.606   8.310 -28.613  1.00  1.44           C  
ATOM   9415  C   VAL A 600      12.290   9.586 -28.998  1.00  1.44           C  
ATOM   9416  O   VAL A 600      12.210  10.030 -30.142  1.00  1.44           O  
ATOM   9417  CB  VAL A 600      12.433   7.089 -29.028  1.00  1.44           C  
ATOM   9418  CG1 VAL A 600      12.636   7.072 -30.521  1.00  1.44           C  
ATOM   9419  CG2 VAL A 600      13.779   7.113 -28.310  1.00  1.44           C  
ATOM   9420  H   VAL A 600      10.063   7.445 -29.772  1.00  1.44           H  
ATOM   9421  HA  VAL A 600      11.514   8.277 -27.541  1.00  1.44           H  
ATOM   9422  HB  VAL A 600      11.899   6.205 -28.741  1.00  1.44           H  
ATOM   9423 1HG1 VAL A 600      13.218   6.198 -30.807  1.00  1.44           H  
ATOM   9424 2HG1 VAL A 600      11.665   7.032 -31.005  1.00  1.44           H  
ATOM   9425 3HG1 VAL A 600      13.150   7.971 -30.819  1.00  1.44           H  
ATOM   9426 1HG2 VAL A 600      14.357   6.237 -28.583  1.00  1.44           H  
ATOM   9427 2HG2 VAL A 600      14.338   8.001 -28.583  1.00  1.44           H  
ATOM   9428 3HG2 VAL A 600      13.617   7.113 -27.253  1.00  1.44           H  
ATOM   9429  N   SER A 601      12.956  10.187 -28.039  1.00  1.48           N  
ATOM   9430  CA  SER A 601      13.658  11.404 -28.326  1.00  1.48           C  
ATOM   9431  C   SER A 601      15.147  11.183 -28.319  1.00  1.48           C  
ATOM   9432  O   SER A 601      15.641  10.229 -27.719  1.00  1.48           O  
ATOM   9433  CB  SER A 601      13.249  12.474 -27.329  1.00  1.48           C  
ATOM   9434  OG  SER A 601      13.547  12.102 -26.005  1.00  1.48           O  
ATOM   9435  H   SER A 601      12.984   9.793 -27.111  1.00  1.48           H  
ATOM   9436  HA  SER A 601      13.384  11.736 -29.320  1.00  1.48           H  
ATOM   9437 1HB  SER A 601      13.772  13.399 -27.573  1.00  1.48           H  
ATOM   9438 2HB  SER A 601      12.182  12.667 -27.425  1.00  1.48           H  
ATOM   9439  HG  SER A 601      14.502  11.893 -25.967  1.00  1.48           H  
ATOM   9440  N   PHE A 602      15.853  12.046 -29.034  1.00  1.53           N  
ATOM   9441  CA  PHE A 602      17.299  12.068 -28.966  1.00  1.53           C  
ATOM   9442  C   PHE A 602      17.753  13.517 -28.935  1.00  1.53           C  
ATOM   9443  O   PHE A 602      17.363  14.315 -29.799  1.00  1.53           O  
ATOM   9444  CB  PHE A 602      17.924  11.339 -30.156  1.00  1.53           C  
ATOM   9445  CG  PHE A 602      17.443   9.928 -30.282  1.00  1.53           C  
ATOM   9446  CD1 PHE A 602      16.405   9.638 -31.113  1.00  1.53           C  
ATOM   9447  CD2 PHE A 602      17.981   8.924 -29.540  1.00  1.53           C  
ATOM   9448  CE1 PHE A 602      15.917   8.389 -31.236  1.00  1.53           C  
ATOM   9449  CE2 PHE A 602      17.493   7.639 -29.645  1.00  1.53           C  
ATOM   9450  CZ  PHE A 602      16.450   7.390 -30.512  1.00  1.53           C  
ATOM   9451  H   PHE A 602      15.346  12.742 -29.577  1.00  1.53           H  
ATOM   9452  HA  PHE A 602      17.620  11.581 -28.041  1.00  1.53           H  
ATOM   9453 1HB  PHE A 602      17.684  11.868 -31.081  1.00  1.53           H  
ATOM   9454 2HB  PHE A 602      19.010  11.326 -30.052  1.00  1.53           H  
ATOM   9455  HD1 PHE A 602      15.989  10.422 -31.672  1.00  1.53           H  
ATOM   9456  HD2 PHE A 602      18.786   9.163 -28.868  1.00  1.53           H  
ATOM   9457  HE1 PHE A 602      15.100   8.184 -31.914  1.00  1.53           H  
ATOM   9458  HE2 PHE A 602      17.922   6.835 -29.049  1.00  1.53           H  
ATOM   9459  HZ  PHE A 602      16.043   6.409 -30.619  1.00  1.53           H  
ATOM   9460  N   GLY A 603      18.544  13.879 -27.937  1.00  1.56           N  
ATOM   9461  CA  GLY A 603      19.123  15.219 -27.818  1.00  1.56           C  
ATOM   9462  C   GLY A 603      18.115  16.324 -27.490  1.00  1.56           C  
ATOM   9463  O   GLY A 603      18.144  16.916 -26.412  1.00  1.56           O  
ATOM   9464  H   GLY A 603      18.800  13.190 -27.245  1.00  1.56           H  
ATOM   9465 1HA  GLY A 603      19.869  15.184 -27.031  1.00  1.56           H  
ATOM   9466 2HA  GLY A 603      19.651  15.464 -28.739  1.00  1.56           H  
ATOM   9467  N   GLY A 604      17.229  16.596 -28.445  1.00  1.56           N  
ATOM   9468  CA  GLY A 604      16.188  17.605 -28.313  1.00  1.56           C  
ATOM   9469  C   GLY A 604      15.085  17.458 -29.369  1.00  1.56           C  
ATOM   9470  O   GLY A 604      14.277  18.378 -29.548  1.00  1.56           O  
ATOM   9471  H   GLY A 604      17.284  16.041 -29.291  1.00  1.56           H  
ATOM   9472 1HA  GLY A 604      15.748  17.537 -27.318  1.00  1.56           H  
ATOM   9473 2HA  GLY A 604      16.636  18.593 -28.392  1.00  1.56           H  
ATOM   9474  N   ARG A 605      15.039  16.306 -30.057  1.00  1.52           N  
ATOM   9475  CA  ARG A 605      14.017  16.073 -31.092  1.00  1.52           C  
ATOM   9476  C   ARG A 605      13.372  14.681 -31.018  1.00  1.52           C  
ATOM   9477  O   ARG A 605      13.987  13.706 -30.583  1.00  1.52           O  
ATOM   9478  CB  ARG A 605      14.601  16.283 -32.487  1.00  1.52           C  
ATOM   9479  CG  ARG A 605      15.066  17.705 -32.819  1.00  1.52           C  
ATOM   9480  CD  ARG A 605      13.916  18.644 -32.948  1.00  1.52           C  
ATOM   9481  NE  ARG A 605      14.342  19.973 -33.351  1.00  1.52           N  
ATOM   9482  CZ  ARG A 605      14.724  20.959 -32.509  1.00  1.52           C  
ATOM   9483  NH1 ARG A 605      14.733  20.776 -31.200  1.00  1.52           N  
ATOM   9484  NH2 ARG A 605      15.093  22.130 -33.005  1.00  1.52           N  
ATOM   9485  H   ARG A 605      15.748  15.597 -29.879  1.00  1.52           H  
ATOM   9486  HA  ARG A 605      13.226  16.810 -30.954  1.00  1.52           H  
ATOM   9487 1HB  ARG A 605      15.481  15.680 -32.584  1.00  1.52           H  
ATOM   9488 2HB  ARG A 605      13.890  15.956 -33.249  1.00  1.52           H  
ATOM   9489 1HG  ARG A 605      15.738  18.075 -32.051  1.00  1.52           H  
ATOM   9490 2HG  ARG A 605      15.591  17.689 -33.774  1.00  1.52           H  
ATOM   9491 1HD  ARG A 605      13.222  18.265 -33.697  1.00  1.52           H  
ATOM   9492 2HD  ARG A 605      13.405  18.726 -31.991  1.00  1.52           H  
ATOM   9493  HE  ARG A 605      14.356  20.175 -34.340  1.00  1.52           H  
ATOM   9494 1HH1 ARG A 605      14.454  19.876 -30.780  1.00  1.52           H  
ATOM   9495 2HH1 ARG A 605      15.020  21.527 -30.593  1.00  1.52           H  
ATOM   9496 1HH2 ARG A 605      15.089  22.279 -34.005  1.00  1.52           H  
ATOM   9497 2HH2 ARG A 605      15.380  22.872 -32.385  1.00  1.52           H  
ATOM   9498  N   ARG A 606      12.103  14.600 -31.433  1.00  1.44           N  
ATOM   9499  CA  ARG A 606      11.337  13.341 -31.430  1.00  1.44           C  
ATOM   9500  C   ARG A 606      11.439  12.577 -32.757  1.00  1.44           C  
ATOM   9501  O   ARG A 606      11.314  13.175 -33.833  1.00  1.44           O  
ATOM   9502  CB  ARG A 606       9.889  13.646 -31.105  1.00  1.44           C  
ATOM   9503  CG  ARG A 606       8.992  12.464 -30.852  1.00  1.44           C  
ATOM   9504  CD  ARG A 606       7.625  12.922 -30.410  1.00  1.44           C  
ATOM   9505  NE  ARG A 606       6.913  13.566 -31.497  1.00  1.44           N  
ATOM   9506  CZ  ARG A 606       5.829  14.354 -31.383  1.00  1.44           C  
ATOM   9507  NH1 ARG A 606       5.306  14.620 -30.196  1.00  1.44           N  
ATOM   9508  NH2 ARG A 606       5.297  14.861 -32.483  1.00  1.44           N  
ATOM   9509  H   ARG A 606      11.646  15.437 -31.767  1.00  1.44           H  
ATOM   9510  HA  ARG A 606      11.729  12.700 -30.642  1.00  1.44           H  
ATOM   9511 1HB  ARG A 606       9.840  14.282 -30.225  1.00  1.44           H  
ATOM   9512 2HB  ARG A 606       9.447  14.200 -31.937  1.00  1.44           H  
ATOM   9513 1HG  ARG A 606       8.884  11.881 -31.770  1.00  1.44           H  
ATOM   9514 2HG  ARG A 606       9.432  11.846 -30.079  1.00  1.44           H  
ATOM   9515 1HD  ARG A 606       7.040  12.072 -30.075  1.00  1.44           H  
ATOM   9516 2HD  ARG A 606       7.725  13.638 -29.596  1.00  1.44           H  
ATOM   9517  HE  ARG A 606       7.253  13.380 -32.451  1.00  1.44           H  
ATOM   9518 1HH1 ARG A 606       5.721  14.228 -29.364  1.00  1.44           H  
ATOM   9519 2HH1 ARG A 606       4.493  15.214 -30.125  1.00  1.44           H  
ATOM   9520 1HH2 ARG A 606       5.738  14.643 -33.406  1.00  1.44           H  
ATOM   9521 2HH2 ARG A 606       4.490  15.454 -32.434  1.00  1.44           H  
ATOM   9522  N   TYR A 607      11.707  11.269 -32.651  1.00  1.33           N  
ATOM   9523  CA  TYR A 607      11.908  10.349 -33.774  1.00  1.33           C  
ATOM   9524  C   TYR A 607      11.180   9.011 -33.697  1.00  1.33           C  
ATOM   9525  O   TYR A 607      10.703   8.580 -32.646  1.00  1.33           O  
ATOM   9526  CB  TYR A 607      13.394  10.011 -33.915  1.00  1.33           C  
ATOM   9527  CG  TYR A 607      14.295  11.148 -34.260  1.00  1.33           C  
ATOM   9528  CD1 TYR A 607      14.760  11.975 -33.281  1.00  1.33           C  
ATOM   9529  CD2 TYR A 607      14.695  11.331 -35.561  1.00  1.33           C  
ATOM   9530  CE1 TYR A 607      15.619  12.982 -33.585  1.00  1.33           C  
ATOM   9531  CE2 TYR A 607      15.546  12.349 -35.889  1.00  1.33           C  
ATOM   9532  CZ  TYR A 607      16.015  13.181 -34.900  1.00  1.33           C  
ATOM   9533  OH  TYR A 607      16.882  14.205 -35.208  1.00  1.33           O  
ATOM   9534  H   TYR A 607      11.801  10.875 -31.716  1.00  1.33           H  
ATOM   9535  HA  TYR A 607      11.558  10.841 -34.676  1.00  1.33           H  
ATOM   9536 1HB  TYR A 607      13.732   9.595 -32.977  1.00  1.33           H  
ATOM   9537 2HB  TYR A 607      13.522   9.239 -34.674  1.00  1.33           H  
ATOM   9538  HD1 TYR A 607      14.449  11.821 -32.246  1.00  1.33           H  
ATOM   9539  HD2 TYR A 607      14.334  10.666 -36.327  1.00  1.33           H  
ATOM   9540  HE1 TYR A 607      15.990  13.617 -32.792  1.00  1.33           H  
ATOM   9541  HE2 TYR A 607      15.856  12.489 -36.924  1.00  1.33           H  
ATOM   9542  HH  TYR A 607      17.062  14.198 -36.151  1.00  1.33           H  
ATOM   9543  N   VAL A 608      11.149   8.346 -34.841  1.00  1.24           N  
ATOM   9544  CA  VAL A 608      10.717   6.967 -34.963  1.00  1.24           C  
ATOM   9545  C   VAL A 608      11.891   6.129 -35.449  1.00  1.24           C  
ATOM   9546  O   VAL A 608      12.558   6.488 -36.426  1.00  1.24           O  
ATOM   9547  CB  VAL A 608       9.546   6.826 -35.947  1.00  1.24           C  
ATOM   9548  CG1 VAL A 608       9.191   5.340 -36.106  1.00  1.24           C  
ATOM   9549  CG2 VAL A 608       8.371   7.608 -35.430  1.00  1.24           C  
ATOM   9550  H   VAL A 608      11.483   8.822 -35.672  1.00  1.24           H  
ATOM   9551  HA  VAL A 608      10.408   6.601 -33.985  1.00  1.24           H  
ATOM   9552  HB  VAL A 608       9.837   7.212 -36.928  1.00  1.24           H  
ATOM   9553 1HG1 VAL A 608       8.364   5.227 -36.801  1.00  1.24           H  
ATOM   9554 2HG1 VAL A 608      10.054   4.814 -36.489  1.00  1.24           H  
ATOM   9555 3HG1 VAL A 608       8.926   4.919 -35.150  1.00  1.24           H  
ATOM   9556 1HG2 VAL A 608       7.546   7.511 -36.126  1.00  1.24           H  
ATOM   9557 2HG2 VAL A 608       8.078   7.230 -34.460  1.00  1.24           H  
ATOM   9558 3HG2 VAL A 608       8.648   8.651 -35.337  1.00  1.24           H  
ATOM   9559  N   VAL A 609      12.162   5.026 -34.751  1.00  1.18           N  
ATOM   9560  CA  VAL A 609      13.254   4.137 -35.129  1.00  1.18           C  
ATOM   9561  C   VAL A 609      12.713   2.753 -35.474  1.00  1.18           C  
ATOM   9562  O   VAL A 609      12.065   2.098 -34.649  1.00  1.18           O  
ATOM   9563  CB  VAL A 609      14.278   4.002 -33.974  1.00  1.18           C  
ATOM   9564  CG1 VAL A 609      15.403   3.039 -34.380  1.00  1.18           C  
ATOM   9565  CG2 VAL A 609      14.848   5.382 -33.588  1.00  1.18           C  
ATOM   9566  H   VAL A 609      11.572   4.791 -33.953  1.00  1.18           H  
ATOM   9567  HA  VAL A 609      13.757   4.543 -36.008  1.00  1.18           H  
ATOM   9568  HB  VAL A 609      13.778   3.576 -33.112  1.00  1.18           H  
ATOM   9569 1HG1 VAL A 609      16.110   2.929 -33.554  1.00  1.18           H  
ATOM   9570 2HG1 VAL A 609      14.979   2.065 -34.625  1.00  1.18           H  
ATOM   9571 3HG1 VAL A 609      15.919   3.427 -35.243  1.00  1.18           H  
ATOM   9572 1HG2 VAL A 609      15.552   5.262 -32.766  1.00  1.18           H  
ATOM   9573 2HG2 VAL A 609      15.357   5.817 -34.433  1.00  1.18           H  
ATOM   9574 3HG2 VAL A 609      14.038   6.042 -33.277  1.00  1.18           H  
ATOM   9575  N   VAL A 610      12.972   2.303 -36.698  1.00  1.18           N  
ATOM   9576  CA  VAL A 610      12.509   0.990 -37.128  1.00  1.18           C  
ATOM   9577  C   VAL A 610      13.652   0.111 -37.575  1.00  1.18           C  
ATOM   9578  O   VAL A 610      14.433   0.491 -38.454  1.00  1.18           O  
ATOM   9579  CB  VAL A 610      11.502   1.108 -38.285  1.00  1.18           C  
ATOM   9580  CG1 VAL A 610      11.082  -0.289 -38.748  1.00  1.18           C  
ATOM   9581  CG2 VAL A 610      10.311   1.900 -37.824  1.00  1.18           C  
ATOM   9582  H   VAL A 610      13.483   2.895 -37.353  1.00  1.18           H  
ATOM   9583  HA  VAL A 610      12.014   0.503 -36.290  1.00  1.18           H  
ATOM   9584  HB  VAL A 610      11.970   1.613 -39.128  1.00  1.18           H  
ATOM   9585 1HG1 VAL A 610      10.371  -0.202 -39.569  1.00  1.18           H  
ATOM   9586 2HG1 VAL A 610      11.957  -0.840 -39.089  1.00  1.18           H  
ATOM   9587 3HG1 VAL A 610      10.626  -0.824 -37.930  1.00  1.18           H  
ATOM   9588 1HG2 VAL A 610       9.591   1.992 -38.634  1.00  1.18           H  
ATOM   9589 2HG2 VAL A 610       9.865   1.390 -36.997  1.00  1.18           H  
ATOM   9590 3HG2 VAL A 610      10.633   2.882 -37.516  1.00  1.18           H  
ATOM   9591  N   VAL A 611      13.746  -1.079 -36.991  1.00  1.22           N  
ATOM   9592  CA  VAL A 611      14.820  -1.974 -37.378  1.00  1.22           C  
ATOM   9593  C   VAL A 611      14.351  -3.341 -37.813  1.00  1.22           C  
ATOM   9594  O   VAL A 611      13.332  -3.860 -37.336  1.00  1.22           O  
ATOM   9595  CB  VAL A 611      15.793  -2.174 -36.232  1.00  1.22           C  
ATOM   9596  CG1 VAL A 611      16.420  -0.866 -35.861  1.00  1.22           C  
ATOM   9597  CG2 VAL A 611      15.093  -2.771 -35.112  1.00  1.22           C  
ATOM   9598  H   VAL A 611      13.085  -1.332 -36.255  1.00  1.22           H  
ATOM   9599  HA  VAL A 611      15.350  -1.525 -38.210  1.00  1.22           H  
ATOM   9600  HB  VAL A 611      16.563  -2.841 -36.553  1.00  1.22           H  
ATOM   9601 1HG1 VAL A 611      17.132  -0.996 -35.061  1.00  1.22           H  
ATOM   9602 2HG1 VAL A 611      16.919  -0.506 -36.720  1.00  1.22           H  
ATOM   9603 3HG1 VAL A 611      15.660  -0.162 -35.550  1.00  1.22           H  
ATOM   9604 1HG2 VAL A 611      15.773  -2.942 -34.288  1.00  1.22           H  
ATOM   9605 2HG2 VAL A 611      14.314  -2.084 -34.820  1.00  1.22           H  
ATOM   9606 3HG2 VAL A 611      14.672  -3.720 -35.424  1.00  1.22           H  
ATOM   9607  N   ASN A 612      15.153  -3.936 -38.690  1.00  1.28           N  
ATOM   9608  CA  ASN A 612      14.915  -5.280 -39.197  1.00  1.28           C  
ATOM   9609  C   ASN A 612      16.243  -5.995 -39.345  1.00  1.28           C  
ATOM   9610  O   ASN A 612      16.334  -7.094 -39.888  1.00  1.28           O  
ATOM   9611  CB  ASN A 612      14.159  -5.219 -40.507  1.00  1.28           C  
ATOM   9612  CG  ASN A 612      14.918  -4.522 -41.635  1.00  1.28           C  
ATOM   9613  OD1 ASN A 612      16.137  -4.259 -41.592  1.00  1.28           O  
ATOM   9614  ND2 ASN A 612      14.182  -4.203 -42.674  1.00  1.28           N  
ATOM   9615  H   ASN A 612      15.980  -3.419 -38.996  1.00  1.28           H  
ATOM   9616  HA  ASN A 612      14.324  -5.836 -38.470  1.00  1.28           H  
ATOM   9617 1HB  ASN A 612      13.916  -6.233 -40.827  1.00  1.28           H  
ATOM   9618 2HB  ASN A 612      13.214  -4.697 -40.348  1.00  1.28           H  
ATOM   9619 1HD2 ASN A 612      14.596  -3.739 -43.458  1.00  1.28           H  
ATOM   9620 2HD2 ASN A 612      13.205  -4.422 -42.683  1.00  1.28           H  
ATOM   9621  N   GLY A 613      17.262  -5.348 -38.804  1.00  1.33           N  
ATOM   9622  CA  GLY A 613      18.651  -5.769 -38.835  1.00  1.33           C  
ATOM   9623  C   GLY A 613      19.382  -4.574 -39.401  1.00  1.33           C  
ATOM   9624  O   GLY A 613      20.491  -4.239 -38.984  1.00  1.33           O  
ATOM   9625  H   GLY A 613      17.080  -4.423 -38.418  1.00  1.33           H  
ATOM   9626 1HA  GLY A 613      19.006  -6.009 -37.831  1.00  1.33           H  
ATOM   9627 2HA  GLY A 613      18.776  -6.644 -39.473  1.00  1.33           H  
ATOM   9628  N   GLY A 614      18.695  -3.875 -40.297  1.00  1.34           N  
ATOM   9629  CA  GLY A 614      19.139  -2.582 -40.763  1.00  1.34           C  
ATOM   9630  C   GLY A 614      18.306  -1.610 -39.954  1.00  1.34           C  
ATOM   9631  O   GLY A 614      17.549  -2.059 -39.074  1.00  1.34           O  
ATOM   9632  H   GLY A 614      17.808  -4.234 -40.650  1.00  1.34           H  
ATOM   9633 1HA  GLY A 614      20.204  -2.439 -40.577  1.00  1.34           H  
ATOM   9634 2HA  GLY A 614      18.944  -2.467 -41.829  1.00  1.34           H  
ATOM   9635  N   VAL A 615      18.385  -0.312 -40.272  1.00  1.31           N  
ATOM   9636  CA  VAL A 615      17.592   0.675 -39.546  1.00  1.31           C  
ATOM   9637  C   VAL A 615      17.138   1.852 -40.399  1.00  1.31           C  
ATOM   9638  O   VAL A 615      17.894   2.377 -41.221  1.00  1.31           O  
ATOM   9639  CB  VAL A 615      18.375   1.246 -38.341  1.00  1.31           C  
ATOM   9640  CG1 VAL A 615      19.614   1.964 -38.822  1.00  1.31           C  
ATOM   9641  CG2 VAL A 615      17.442   2.217 -37.537  1.00  1.31           C  
ATOM   9642  H   VAL A 615      19.008  -0.010 -41.006  1.00  1.31           H  
ATOM   9643  HA  VAL A 615      16.706   0.176 -39.170  1.00  1.31           H  
ATOM   9644  HB  VAL A 615      18.700   0.425 -37.704  1.00  1.31           H  
ATOM   9645 1HG1 VAL A 615      20.178   2.357 -37.987  1.00  1.31           H  
ATOM   9646 2HG1 VAL A 615      20.242   1.268 -39.375  1.00  1.31           H  
ATOM   9647 3HG1 VAL A 615      19.319   2.786 -39.473  1.00  1.31           H  
ATOM   9648 1HG2 VAL A 615      17.929   2.617 -36.703  1.00  1.31           H  
ATOM   9649 2HG2 VAL A 615      17.158   3.024 -38.142  1.00  1.31           H  
ATOM   9650 3HG2 VAL A 615      16.553   1.693 -37.202  1.00  1.31           H  
ATOM   9651  N   SER A 616      15.918   2.302 -40.124  1.00  1.27           N  
ATOM   9652  CA  SER A 616      15.346   3.503 -40.696  1.00  1.27           C  
ATOM   9653  C   SER A 616      14.958   4.458 -39.567  1.00  1.27           C  
ATOM   9654  O   SER A 616      14.199   4.089 -38.666  1.00  1.27           O  
ATOM   9655  CB  SER A 616      14.126   3.157 -41.523  1.00  1.27           C  
ATOM   9656  OG  SER A 616      13.500   4.311 -42.012  1.00  1.27           O  
ATOM   9657  H   SER A 616      15.357   1.762 -39.467  1.00  1.27           H  
ATOM   9658  HA  SER A 616      16.091   3.989 -41.327  1.00  1.27           H  
ATOM   9659 1HB  SER A 616      14.423   2.521 -42.355  1.00  1.27           H  
ATOM   9660 2HB  SER A 616      13.424   2.590 -40.912  1.00  1.27           H  
ATOM   9661  HG  SER A 616      13.131   4.762 -41.244  1.00  1.27           H  
ATOM   9662  N   VAL A 617      15.535   5.662 -39.566  1.00  1.25           N  
ATOM   9663  CA  VAL A 617      15.218   6.630 -38.513  1.00  1.25           C  
ATOM   9664  C   VAL A 617      14.648   7.897 -39.122  1.00  1.25           C  
ATOM   9665  O   VAL A 617      15.276   8.507 -39.992  1.00  1.25           O  
ATOM   9666  CB  VAL A 617      16.450   7.029 -37.675  1.00  1.25           C  
ATOM   9667  CG1 VAL A 617      16.012   8.052 -36.612  1.00  1.25           C  
ATOM   9668  CG2 VAL A 617      17.080   5.806 -37.060  1.00  1.25           C  
ATOM   9669  H   VAL A 617      16.171   5.914 -40.311  1.00  1.25           H  
ATOM   9670  HA  VAL A 617      14.475   6.199 -37.850  1.00  1.25           H  
ATOM   9671  HB  VAL A 617      17.180   7.526 -38.312  1.00  1.25           H  
ATOM   9672 1HG1 VAL A 617      16.862   8.368 -36.026  1.00  1.25           H  
ATOM   9673 2HG1 VAL A 617      15.587   8.913 -37.106  1.00  1.25           H  
ATOM   9674 3HG1 VAL A 617      15.264   7.603 -35.960  1.00  1.25           H  
ATOM   9675 1HG2 VAL A 617      17.948   6.090 -36.470  1.00  1.25           H  
ATOM   9676 2HG2 VAL A 617      16.360   5.311 -36.434  1.00  1.25           H  
ATOM   9677 3HG2 VAL A 617      17.389   5.154 -37.852  1.00  1.25           H  
ATOM   9678  N   GLU A 618      13.464   8.291 -38.663  1.00  1.25           N  
ATOM   9679  CA  GLU A 618      12.830   9.490 -39.191  1.00  1.25           C  
ATOM   9680  C   GLU A 618      12.298  10.382 -38.070  1.00  1.25           C  
ATOM   9681  O   GLU A 618      11.829   9.876 -37.057  1.00  1.25           O  
ATOM   9682  CB  GLU A 618      11.661   9.098 -40.110  1.00  1.25           C  
ATOM   9683  CG  GLU A 618      12.057   8.323 -41.377  1.00  1.25           C  
ATOM   9684  CD  GLU A 618      10.877   7.989 -42.272  1.00  1.25           C  
ATOM   9685  OE1 GLU A 618       9.772   8.314 -41.917  1.00  1.25           O  
ATOM   9686  OE2 GLU A 618      11.091   7.417 -43.316  1.00  1.25           O  
ATOM   9687  H   GLU A 618      13.014   7.731 -37.936  1.00  1.25           H  
ATOM   9688  HA  GLU A 618      13.578  10.018 -39.771  1.00  1.25           H  
ATOM   9689 1HB  GLU A 618      10.961   8.477 -39.548  1.00  1.25           H  
ATOM   9690 2HB  GLU A 618      11.121   9.995 -40.417  1.00  1.25           H  
ATOM   9691 1HG  GLU A 618      12.777   8.916 -41.940  1.00  1.25           H  
ATOM   9692 2HG  GLU A 618      12.546   7.394 -41.084  1.00  1.25           H  
ATOM   9693  N   PRO A 619      12.361  11.711 -38.193  1.00  1.29           N  
ATOM   9694  CA  PRO A 619      11.793  12.642 -37.240  1.00  1.29           C  
ATOM   9695  C   PRO A 619      10.283  12.562 -37.324  1.00  1.29           C  
ATOM   9696  O   PRO A 619       9.746  12.321 -38.408  1.00  1.29           O  
ATOM   9697  CB  PRO A 619      12.353  13.985 -37.705  1.00  1.29           C  
ATOM   9698  CG  PRO A 619      12.627  13.798 -39.188  1.00  1.29           C  
ATOM   9699  CD  PRO A 619      13.034  12.340 -39.340  1.00  1.29           C  
ATOM   9700  HA  PRO A 619      12.139  12.410 -36.226  1.00  1.29           H  
ATOM   9701 1HB  PRO A 619      11.617  14.778 -37.504  1.00  1.29           H  
ATOM   9702 2HB  PRO A 619      13.254  14.232 -37.124  1.00  1.29           H  
ATOM   9703 1HG  PRO A 619      11.727  14.048 -39.768  1.00  1.29           H  
ATOM   9704 2HG  PRO A 619      13.415  14.495 -39.514  1.00  1.29           H  
ATOM   9705 1HD  PRO A 619      12.635  11.963 -40.294  1.00  1.29           H  
ATOM   9706 2HD  PRO A 619      14.128  12.226 -39.261  1.00  1.29           H  
ATOM   9707  N   LEU A 620       9.603  12.825 -36.220  1.00  1.37           N  
ATOM   9708  CA  LEU A 620       8.142  12.835 -36.244  1.00  1.37           C  
ATOM   9709  C   LEU A 620       7.555  13.396 -34.961  1.00  1.37           C  
ATOM   9710  O   LEU A 620       6.667  14.252 -34.996  1.00  1.37           O  
ATOM   9711  OXT LEU A 620       7.695  12.729 -33.942  1.00  1.37           O  
ATOM   9712  CB  LEU A 620       7.595  11.409 -36.436  1.00  1.37           C  
ATOM   9713  CG  LEU A 620       6.066  11.291 -36.539  1.00  1.37           C  
ATOM   9714  CD1 LEU A 620       5.605  11.974 -37.818  1.00  1.37           C  
ATOM   9715  CD2 LEU A 620       5.667   9.824 -36.531  1.00  1.37           C  
ATOM   9716  H   LEU A 620      10.120  13.001 -35.356  1.00  1.37           H  
ATOM   9717  HA  LEU A 620       7.819  13.458 -37.076  1.00  1.37           H  
ATOM   9718 1HB  LEU A 620       8.020  10.966 -37.332  1.00  1.37           H  
ATOM   9719 2HB  LEU A 620       7.908  10.818 -35.583  1.00  1.37           H  
ATOM   9720  HG  LEU A 620       5.599  11.799 -35.696  1.00  1.37           H  
ATOM   9721 1HD1 LEU A 620       4.521  11.903 -37.899  1.00  1.37           H  
ATOM   9722 2HD1 LEU A 620       5.899  13.023 -37.799  1.00  1.37           H  
ATOM   9723 3HD1 LEU A 620       6.066  11.485 -38.676  1.00  1.37           H  
ATOM   9724 1HD2 LEU A 620       4.582   9.742 -36.607  1.00  1.37           H  
ATOM   9725 2HD2 LEU A 620       6.131   9.319 -37.378  1.00  1.37           H  
ATOM   9726 3HD2 LEU A 620       5.999   9.366 -35.603  1.00  1.37           H  
TER    9727
ENDMDL

REMARK ID 422676 MODEL 2 2022-10-08_00000334_1_19
PFRMAT TS
TARGET 2022-10-08_00000334_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       2.554  -2.025  -2.763  1.00  1.83           N  
ATOM      2  CA  MET A   1       3.585  -1.425  -3.603  1.00  1.83           C  
ATOM      3  C   MET A   1       3.879   0.011  -3.177  1.00  1.83           C  
ATOM      4  O   MET A   1       3.091   0.639  -2.450  1.00  1.83           O  
ATOM      5  CB  MET A   1       3.165  -1.466  -5.077  1.00  1.83           C  
ATOM      6  CG  MET A   1       2.885  -2.864  -5.638  1.00  1.83           C  
ATOM      7  SD  MET A   1       4.337  -3.950  -5.658  1.00  1.83           S  
ATOM      8  CE  MET A   1       5.266  -3.237  -7.012  1.00  1.83           C  
ATOM      9 1H   MET A   1       2.679  -3.025  -2.732  1.00  1.83           H  
ATOM     10 2H   MET A   1       2.614  -1.649  -1.830  1.00  1.83           H  
ATOM     11 3H   MET A   1       1.629  -1.827  -3.137  1.00  1.83           H  
ATOM     12  HA  MET A   1       4.503  -1.998  -3.485  1.00  1.83           H  
ATOM     13 1HB  MET A   1       2.256  -0.889  -5.203  1.00  1.83           H  
ATOM     14 2HB  MET A   1       3.934  -1.000  -5.699  1.00  1.83           H  
ATOM     15 1HG  MET A   1       2.100  -3.335  -5.043  1.00  1.83           H  
ATOM     16 2HG  MET A   1       2.520  -2.762  -6.663  1.00  1.83           H  
ATOM     17 1HE  MET A   1       6.191  -3.793  -7.159  1.00  1.83           H  
ATOM     18 2HE  MET A   1       4.667  -3.285  -7.915  1.00  1.83           H  
ATOM     19 3HE  MET A   1       5.497  -2.191  -6.793  1.00  1.83           H  
ATOM     20  N   ARG A   2       5.043   0.517  -3.606  1.00  1.59           N  
ATOM     21  CA  ARG A   2       5.471   1.887  -3.295  1.00  1.59           C  
ATOM     22  C   ARG A   2       5.914   2.633  -4.559  1.00  1.59           C  
ATOM     23  O   ARG A   2       6.402   2.024  -5.512  1.00  1.59           O  
ATOM     24  CB  ARG A   2       6.592   1.890  -2.250  1.00  1.59           C  
ATOM     25  CG  ARG A   2       6.186   1.347  -0.840  1.00  1.59           C  
ATOM     26  CD  ARG A   2       7.336   1.314   0.136  1.00  1.59           C  
ATOM     27  NE  ARG A   2       6.971   0.639   1.406  1.00  1.59           N  
ATOM     28  CZ  ARG A   2       6.547   1.235   2.562  1.00  1.59           C  
ATOM     29  NH1 ARG A   2       6.452   2.547   2.682  1.00  1.59           N  
ATOM     30  NH2 ARG A   2       6.233   0.472   3.599  1.00  1.59           N  
ATOM     31  H   ARG A   2       5.649  -0.053  -4.182  1.00  1.59           H  
ATOM     32  HA  ARG A   2       4.631   2.428  -2.892  1.00  1.59           H  
ATOM     33 1HB  ARG A   2       7.431   1.299  -2.610  1.00  1.59           H  
ATOM     34 2HB  ARG A   2       6.944   2.915  -2.112  1.00  1.59           H  
ATOM     35 1HG  ARG A   2       5.411   1.994  -0.423  1.00  1.59           H  
ATOM     36 2HG  ARG A   2       5.798   0.337  -0.933  1.00  1.59           H  
ATOM     37 1HD  ARG A   2       8.176   0.779  -0.305  1.00  1.59           H  
ATOM     38 2HD  ARG A   2       7.638   2.337   0.372  1.00  1.59           H  
ATOM     39  HE  ARG A   2       7.017  -0.372   1.407  1.00  1.59           H  
ATOM     40 1HH1 ARG A   2       6.699   3.196   1.943  1.00  1.59           H  
ATOM     41 2HH1 ARG A   2       6.154   2.998   3.563  1.00  1.59           H  
ATOM     42 1HH2 ARG A   2       6.304  -0.534   3.531  1.00  1.59           H  
ATOM     43 2HH2 ARG A   2       5.929   0.904   4.461  1.00  1.59           H  
ATOM     44  N   THR A   3       5.743   3.954  -4.537  1.00  1.39           N  
ATOM     45  CA  THR A   3       6.066   4.856  -5.645  1.00  1.39           C  
ATOM     46  C   THR A   3       7.008   6.009  -5.277  1.00  1.39           C  
ATOM     47  O   THR A   3       6.884   6.629  -4.213  1.00  1.39           O  
ATOM     48  CB  THR A   3       4.758   5.430  -6.244  1.00  1.39           C  
ATOM     49  OG1 THR A   3       3.955   4.345  -6.743  1.00  1.39           O  
ATOM     50  CG2 THR A   3       5.036   6.432  -7.385  1.00  1.39           C  
ATOM     51  H   THR A   3       5.340   4.355  -3.696  1.00  1.39           H  
ATOM     52  HA  THR A   3       6.558   4.269  -6.419  1.00  1.39           H  
ATOM     53  HB  THR A   3       4.202   5.941  -5.453  1.00  1.39           H  
ATOM     54  HG1 THR A   3       4.468   3.826  -7.380  1.00  1.39           H  
ATOM     55 1HG2 THR A   3       4.095   6.804  -7.774  1.00  1.39           H  
ATOM     56 2HG2 THR A   3       5.621   7.268  -7.015  1.00  1.39           H  
ATOM     57 3HG2 THR A   3       5.583   5.937  -8.186  1.00  1.39           H  
ATOM     58  N   ILE A   4       7.967   6.280  -6.173  1.00  1.23           N  
ATOM     59  CA  ILE A   4       8.888   7.406  -6.013  1.00  1.23           C  
ATOM     60  C   ILE A   4       8.646   8.486  -7.058  1.00  1.23           C  
ATOM     61  O   ILE A   4       8.817   8.236  -8.254  1.00  1.23           O  
ATOM     62  CB  ILE A   4      10.347   6.974  -6.209  1.00  1.23           C  
ATOM     63  CG1 ILE A   4      10.744   5.907  -5.224  1.00  1.23           C  
ATOM     64  CG2 ILE A   4      11.286   8.207  -6.107  1.00  1.23           C  
ATOM     65  CD1 ILE A   4      12.079   5.337  -5.521  1.00  1.23           C  
ATOM     66  H   ILE A   4       8.030   5.709  -7.003  1.00  1.23           H  
ATOM     67  HA  ILE A   4       8.752   7.843  -5.025  1.00  1.23           H  
ATOM     68  HB  ILE A   4      10.456   6.543  -7.203  1.00  1.23           H  
ATOM     69 1HG1 ILE A   4      10.770   6.314  -4.253  1.00  1.23           H  
ATOM     70 2HG1 ILE A   4      10.011   5.101  -5.246  1.00  1.23           H  
ATOM     71 1HG2 ILE A   4      12.311   7.895  -6.275  1.00  1.23           H  
ATOM     72 2HG2 ILE A   4      11.010   8.949  -6.858  1.00  1.23           H  
ATOM     73 3HG2 ILE A   4      11.197   8.651  -5.118  1.00  1.23           H  
ATOM     74 1HD1 ILE A   4      12.327   4.571  -4.788  1.00  1.23           H  
ATOM     75 2HD1 ILE A   4      12.062   4.903  -6.511  1.00  1.23           H  
ATOM     76 3HD1 ILE A   4      12.826   6.115  -5.490  1.00  1.23           H  
ATOM     77  N   LEU A   5       8.274   9.679  -6.611  1.00  1.13           N  
ATOM     78  CA  LEU A   5       8.055  10.793  -7.530  1.00  1.13           C  
ATOM     79  C   LEU A   5       9.134  11.848  -7.331  1.00  1.13           C  
ATOM     80  O   LEU A   5       9.611  12.033  -6.205  1.00  1.13           O  
ATOM     81  CB  LEU A   5       6.685  11.420  -7.325  1.00  1.13           C  
ATOM     82  CG  LEU A   5       5.482  10.519  -7.481  1.00  1.13           C  
ATOM     83  CD1 LEU A   5       4.215  11.340  -7.188  1.00  1.13           C  
ATOM     84  CD2 LEU A   5       5.484   9.950  -8.884  1.00  1.13           C  
ATOM     85  H   LEU A   5       8.138   9.812  -5.607  1.00  1.13           H  
ATOM     86  HA  LEU A   5       8.121  10.425  -8.552  1.00  1.13           H  
ATOM     87 1HB  LEU A   5       6.656  11.840  -6.325  1.00  1.13           H  
ATOM     88 2HB  LEU A   5       6.582  12.224  -8.055  1.00  1.13           H  
ATOM     89  HG  LEU A   5       5.531   9.706  -6.760  1.00  1.13           H  
ATOM     90 1HD1 LEU A   5       3.344  10.725  -7.286  1.00  1.13           H  
ATOM     91 2HD1 LEU A   5       4.261  11.734  -6.174  1.00  1.13           H  
ATOM     92 3HD1 LEU A   5       4.148  12.169  -7.899  1.00  1.13           H  
ATOM     93 1HD2 LEU A   5       4.643   9.304  -9.040  1.00  1.13           H  
ATOM     94 2HD2 LEU A   5       5.443  10.751  -9.594  1.00  1.13           H  
ATOM     95 3HD2 LEU A   5       6.397   9.380  -9.052  1.00  1.13           H  
ATOM     96  N   ALA A   6       9.480  12.595  -8.387  1.00  1.07           N  
ATOM     97  CA  ALA A   6      10.498  13.646  -8.223  1.00  1.07           C  
ATOM     98  C   ALA A   6      10.431  14.797  -9.233  1.00  1.07           C  
ATOM     99  O   ALA A   6       9.889  14.669 -10.332  1.00  1.07           O  
ATOM    100  CB  ALA A   6      11.878  13.034  -8.313  1.00  1.07           C  
ATOM    101  H   ALA A   6       9.059  12.401  -9.295  1.00  1.07           H  
ATOM    102  HA  ALA A   6      10.369  14.074  -7.234  1.00  1.07           H  
ATOM    103 1HB  ALA A   6      12.631  13.802  -8.135  1.00  1.07           H  
ATOM    104 2HB  ALA A   6      11.982  12.248  -7.566  1.00  1.07           H  
ATOM    105 3HB  ALA A   6      12.017  12.618  -9.305  1.00  1.07           H  
ATOM    106  N   GLY A   7      11.074  15.909  -8.860  1.00  1.05           N  
ATOM    107  CA  GLY A   7      11.241  17.087  -9.727  1.00  1.05           C  
ATOM    108  C   GLY A   7      12.142  18.117  -9.038  1.00  1.05           C  
ATOM    109  O   GLY A   7      12.186  18.176  -7.814  1.00  1.05           O  
ATOM    110  H   GLY A   7      11.464  15.934  -7.912  1.00  1.05           H  
ATOM    111 1HA  GLY A   7      11.677  16.787 -10.679  1.00  1.05           H  
ATOM    112 2HA  GLY A   7      10.265  17.528  -9.936  1.00  1.05           H  
ATOM    113  N   ASN A   8      12.855  18.940  -9.819  1.00  1.04           N  
ATOM    114  CA  ASN A   8      13.792  19.920  -9.243  1.00  1.04           C  
ATOM    115  C   ASN A   8      14.667  19.254  -8.170  1.00  1.04           C  
ATOM    116  O   ASN A   8      15.445  18.349  -8.489  1.00  1.04           O  
ATOM    117  CB  ASN A   8      13.088  21.161  -8.729  1.00  1.04           C  
ATOM    118  CG  ASN A   8      12.410  21.922  -9.840  1.00  1.04           C  
ATOM    119  OD1 ASN A   8      12.773  21.775 -11.010  1.00  1.04           O  
ATOM    120  ND2 ASN A   8      11.460  22.742  -9.489  1.00  1.04           N  
ATOM    121  H   ASN A   8      12.763  18.875 -10.822  1.00  1.04           H  
ATOM    122  HA  ASN A   8      14.470  20.251 -10.033  1.00  1.04           H  
ATOM    123 1HB  ASN A   8      12.337  20.886  -7.983  1.00  1.04           H  
ATOM    124 2HB  ASN A   8      13.812  21.825  -8.251  1.00  1.04           H  
ATOM    125 1HD2 ASN A   8      10.976  23.296 -10.173  1.00  1.04           H  
ATOM    126 2HD2 ASN A   8      11.210  22.835  -8.530  1.00  1.04           H  
ATOM    127  N   GLY A   9      14.554  19.716  -6.917  1.00  1.02           N  
ATOM    128  CA  GLY A   9      15.336  19.187  -5.797  1.00  1.02           C  
ATOM    129  C   GLY A   9      14.438  18.486  -4.771  1.00  1.02           C  
ATOM    130  O   GLY A   9      14.813  18.316  -3.604  1.00  1.02           O  
ATOM    131  H   GLY A   9      13.889  20.449  -6.729  1.00  1.02           H  
ATOM    132 1HA  GLY A   9      16.058  18.482  -6.180  1.00  1.02           H  
ATOM    133 2HA  GLY A   9      15.901  19.981  -5.322  1.00  1.02           H  
ATOM    134  N   ALA A  10      13.223  18.140  -5.199  1.00  1.00           N  
ATOM    135  CA  ALA A  10      12.206  17.529  -4.342  1.00  1.00           C  
ATOM    136  C   ALA A  10      11.865  16.082  -4.696  1.00  1.00           C  
ATOM    137  O   ALA A  10      11.900  15.666  -5.863  1.00  1.00           O  
ATOM    138  CB  ALA A  10      10.917  18.330  -4.429  1.00  1.00           C  
ATOM    139  H   ALA A  10      12.984  18.295  -6.176  1.00  1.00           H  
ATOM    140  HA  ALA A  10      12.577  17.545  -3.322  1.00  1.00           H  
ATOM    141 1HB  ALA A  10      10.200  17.890  -3.775  1.00  1.00           H  
ATOM    142 2HB  ALA A  10      11.078  19.359  -4.150  1.00  1.00           H  
ATOM    143 3HB  ALA A  10      10.542  18.297  -5.453  1.00  1.00           H  
ATOM    144  N   PHE A  11      11.448  15.323  -3.680  1.00  0.98           N  
ATOM    145  CA  PHE A  11      10.884  14.005  -3.956  1.00  0.98           C  
ATOM    146  C   PHE A  11       9.876  13.547  -2.912  1.00  0.98           C  
ATOM    147  O   PHE A  11       9.889  13.975  -1.752  1.00  0.98           O  
ATOM    148  CB  PHE A  11      11.959  12.930  -4.148  1.00  0.98           C  
ATOM    149  CG  PHE A  11      12.845  12.636  -3.006  1.00  0.98           C  
ATOM    150  CD1 PHE A  11      12.503  11.657  -2.102  1.00  0.98           C  
ATOM    151  CD2 PHE A  11      14.054  13.292  -2.857  1.00  0.98           C  
ATOM    152  CE1 PHE A  11      13.349  11.333  -1.072  1.00  0.98           C  
ATOM    153  CE2 PHE A  11      14.892  12.969  -1.823  1.00  0.98           C  
ATOM    154  CZ  PHE A  11      14.529  11.977  -0.935  1.00  0.98           C  
ATOM    155  H   PHE A  11      11.483  15.697  -2.731  1.00  0.98           H  
ATOM    156  HA  PHE A  11      10.356  14.068  -4.900  1.00  0.98           H  
ATOM    157 1HB  PHE A  11      11.469  11.996  -4.427  1.00  0.98           H  
ATOM    158 2HB  PHE A  11      12.586  13.208  -4.995  1.00  0.98           H  
ATOM    159  HD1 PHE A  11      11.555  11.135  -2.226  1.00  0.98           H  
ATOM    160  HD2 PHE A  11      14.338  14.062  -3.576  1.00  0.98           H  
ATOM    161  HE1 PHE A  11      13.082  10.559  -0.365  1.00  0.98           H  
ATOM    162  HE2 PHE A  11      15.847  13.486  -1.710  1.00  0.98           H  
ATOM    163  HZ  PHE A  11      15.178  11.700  -0.127  1.00  0.98           H  
ATOM    164  N   VAL A  12       8.997  12.654  -3.348  1.00  0.97           N  
ATOM    165  CA  VAL A  12       7.981  12.062  -2.488  1.00  0.97           C  
ATOM    166  C   VAL A  12       7.919  10.563  -2.563  1.00  0.97           C  
ATOM    167  O   VAL A  12       7.908   9.968  -3.649  1.00  0.97           O  
ATOM    168  CB  VAL A  12       6.576  12.638  -2.764  1.00  0.97           C  
ATOM    169  CG1 VAL A  12       5.537  11.910  -1.956  1.00  0.97           C  
ATOM    170  CG2 VAL A  12       6.526  14.068  -2.314  1.00  0.97           C  
ATOM    171  H   VAL A  12       9.065  12.367  -4.326  1.00  0.97           H  
ATOM    172  HA  VAL A  12       8.232  12.325  -1.465  1.00  0.97           H  
ATOM    173  HB  VAL A  12       6.347  12.540  -3.816  1.00  0.97           H  
ATOM    174 1HG1 VAL A  12       4.566  12.334  -2.144  1.00  0.97           H  
ATOM    175 2HG1 VAL A  12       5.518  10.856  -2.226  1.00  0.97           H  
ATOM    176 3HG1 VAL A  12       5.785  12.014  -0.910  1.00  0.97           H  
ATOM    177 1HG2 VAL A  12       5.561  14.444  -2.492  1.00  0.97           H  
ATOM    178 2HG2 VAL A  12       6.729  14.094  -1.258  1.00  0.97           H  
ATOM    179 3HG2 VAL A  12       7.240  14.679  -2.825  1.00  0.97           H  
ATOM    180  N   LEU A  13       7.883   9.966  -1.383  1.00  0.99           N  
ATOM    181  CA  LEU A  13       7.799   8.537  -1.227  1.00  0.99           C  
ATOM    182  C   LEU A  13       6.449   8.167  -0.622  1.00  0.99           C  
ATOM    183  O   LEU A  13       6.103   8.623   0.477  1.00  0.99           O  
ATOM    184  CB  LEU A  13       8.953   8.108  -0.347  1.00  0.99           C  
ATOM    185  CG  LEU A  13      10.298   8.560  -0.866  1.00  0.99           C  
ATOM    186  CD1 LEU A  13      11.328   8.165   0.060  1.00  0.99           C  
ATOM    187  CD2 LEU A  13      10.534   7.956  -2.176  1.00  0.99           C  
ATOM    188  H   LEU A  13       7.900  10.554  -0.550  1.00  0.99           H  
ATOM    189  HA  LEU A  13       7.886   8.063  -2.204  1.00  0.99           H  
ATOM    190 1HB  LEU A  13       8.829   8.555   0.629  1.00  0.99           H  
ATOM    191 2HB  LEU A  13       8.957   7.022  -0.245  1.00  0.99           H  
ATOM    192  HG  LEU A  13      10.312   9.643  -0.945  1.00  0.99           H  
ATOM    193 1HD1 LEU A  13      12.292   8.486  -0.313  1.00  0.99           H  
ATOM    194 2HD1 LEU A  13      11.154   8.597   1.033  1.00  0.99           H  
ATOM    195 3HD1 LEU A  13      11.296   7.086   0.141  1.00  0.99           H  
ATOM    196 1HD2 LEU A  13      11.479   8.265  -2.555  1.00  0.99           H  
ATOM    197 2HD2 LEU A  13      10.519   6.876  -2.061  1.00  0.99           H  
ATOM    198 3HD2 LEU A  13       9.755   8.257  -2.867  1.00  0.99           H  
ATOM    199  N   SER A  14       5.689   7.335  -1.335  1.00  1.02           N  
ATOM    200  CA  SER A  14       4.344   6.975  -0.875  1.00  1.02           C  
ATOM    201  C   SER A  14       3.968   5.566  -1.292  1.00  1.02           C  
ATOM    202  O   SER A  14       4.635   4.963  -2.136  1.00  1.02           O  
ATOM    203  CB  SER A  14       3.328   7.911  -1.488  1.00  1.02           C  
ATOM    204  OG  SER A  14       3.225   7.663  -2.850  1.00  1.02           O  
ATOM    205  H   SER A  14       6.037   6.991  -2.234  1.00  1.02           H  
ATOM    206  HA  SER A  14       4.308   7.033   0.214  1.00  1.02           H  
ATOM    207 1HB  SER A  14       2.358   7.775  -1.022  1.00  1.02           H  
ATOM    208 2HB  SER A  14       3.633   8.940  -1.323  1.00  1.02           H  
ATOM    209  HG  SER A  14       2.823   6.773  -2.909  1.00  1.02           H  
ATOM    210  N   ASP A  15       2.903   5.030  -0.699  1.00  1.05           N  
ATOM    211  CA  ASP A  15       2.444   3.705  -1.103  1.00  1.05           C  
ATOM    212  C   ASP A  15       1.463   3.806  -2.274  1.00  1.05           C  
ATOM    213  O   ASP A  15       1.099   4.911  -2.690  1.00  1.05           O  
ATOM    214  CB  ASP A  15       1.809   2.943   0.068  1.00  1.05           C  
ATOM    215  CG  ASP A  15       0.497   3.512   0.537  1.00  1.05           C  
ATOM    216  OD1 ASP A  15      -0.073   4.316  -0.194  1.00  1.05           O  
ATOM    217  OD2 ASP A  15       0.031   3.112   1.576  1.00  1.05           O  
ATOM    218  H   ASP A  15       2.406   5.574   0.008  1.00  1.05           H  
ATOM    219  HA  ASP A  15       3.298   3.126  -1.417  1.00  1.05           H  
ATOM    220 1HB  ASP A  15       1.664   1.900  -0.217  1.00  1.05           H  
ATOM    221 2HB  ASP A  15       2.504   2.948   0.913  1.00  1.05           H  
ATOM    222  N   GLU A  16       0.952   2.659  -2.725  1.00  1.09           N  
ATOM    223  CA  GLU A  16      -0.036   2.557  -3.811  1.00  1.09           C  
ATOM    224  C   GLU A  16      -1.392   3.235  -3.535  1.00  1.09           C  
ATOM    225  O   GLU A  16      -2.196   3.418  -4.457  1.00  1.09           O  
ATOM    226  CB  GLU A  16      -0.258   1.087  -4.185  1.00  1.09           C  
ATOM    227  CG  GLU A  16      -0.932   0.227  -3.112  1.00  1.09           C  
ATOM    228  CD  GLU A  16      -1.068  -1.241  -3.521  1.00  1.09           C  
ATOM    229  OE1 GLU A  16      -0.074  -1.954  -3.540  1.00  1.09           O  
ATOM    230  OE2 GLU A  16      -2.166  -1.648  -3.810  1.00  1.09           O  
ATOM    231  H   GLU A  16       1.345   1.802  -2.347  1.00  1.09           H  
ATOM    232  HA  GLU A  16       0.395   3.049  -4.684  1.00  1.09           H  
ATOM    233 1HB  GLU A  16      -0.865   1.029  -5.088  1.00  1.09           H  
ATOM    234 2HB  GLU A  16       0.700   0.634  -4.407  1.00  1.09           H  
ATOM    235 1HG  GLU A  16      -0.346   0.292  -2.194  1.00  1.09           H  
ATOM    236 2HG  GLU A  16      -1.922   0.634  -2.907  1.00  1.09           H  
ATOM    237  N   ARG A  17      -1.680   3.548  -2.265  1.00  1.12           N  
ATOM    238  CA  ARG A  17      -2.925   4.189  -1.879  1.00  1.12           C  
ATOM    239  C   ARG A  17      -2.737   5.702  -1.897  1.00  1.12           C  
ATOM    240  O   ARG A  17      -3.689   6.460  -1.727  1.00  1.12           O  
ATOM    241  CB  ARG A  17      -3.319   3.804  -0.460  1.00  1.12           C  
ATOM    242  CG  ARG A  17      -3.622   2.352  -0.206  1.00  1.12           C  
ATOM    243  CD  ARG A  17      -3.820   2.118   1.257  1.00  1.12           C  
ATOM    244  NE  ARG A  17      -4.999   2.808   1.791  1.00  1.12           N  
ATOM    245  CZ  ARG A  17      -6.245   2.283   1.836  1.00  1.12           C  
ATOM    246  NH1 ARG A  17      -6.462   1.066   1.393  1.00  1.12           N  
ATOM    247  NH2 ARG A  17      -7.247   2.981   2.335  1.00  1.12           N  
ATOM    248  H   ARG A  17      -0.977   3.428  -1.534  1.00  1.12           H  
ATOM    249  HA  ARG A  17      -3.709   3.908  -2.581  1.00  1.12           H  
ATOM    250 1HB  ARG A  17      -2.518   4.090   0.224  1.00  1.12           H  
ATOM    251 2HB  ARG A  17      -4.198   4.375  -0.167  1.00  1.12           H  
ATOM    252 1HG  ARG A  17      -4.516   2.070  -0.725  1.00  1.12           H  
ATOM    253 2HG  ARG A  17      -2.784   1.740  -0.547  1.00  1.12           H  
ATOM    254 1HD  ARG A  17      -3.934   1.052   1.444  1.00  1.12           H  
ATOM    255 2HD  ARG A  17      -2.938   2.487   1.793  1.00  1.12           H  
ATOM    256  HE  ARG A  17      -4.862   3.757   2.154  1.00  1.12           H  
ATOM    257 1HH1 ARG A  17      -5.699   0.522   1.015  1.00  1.12           H  
ATOM    258 2HH1 ARG A  17      -7.395   0.672   1.429  1.00  1.12           H  
ATOM    259 1HH2 ARG A  17      -7.085   3.920   2.687  1.00  1.12           H  
ATOM    260 2HH2 ARG A  17      -8.171   2.574   2.374  1.00  1.12           H  
ATOM    261  N   GLY A  18      -1.499   6.145  -2.097  1.00  1.17           N  
ATOM    262  CA  GLY A  18      -1.153   7.552  -2.064  1.00  1.17           C  
ATOM    263  C   GLY A  18      -0.836   8.045  -0.649  1.00  1.17           C  
ATOM    264  O   GLY A  18      -0.716   9.252  -0.423  1.00  1.17           O  
ATOM    265  H   GLY A  18      -0.738   5.485  -2.255  1.00  1.17           H  
ATOM    266 1HA  GLY A  18      -0.279   7.700  -2.694  1.00  1.17           H  
ATOM    267 2HA  GLY A  18      -1.964   8.139  -2.488  1.00  1.17           H  
ATOM    268  N   ASP A  19      -0.751   7.127   0.315  1.00  1.24           N  
ATOM    269  CA  ASP A  19      -0.464   7.493   1.698  1.00  1.24           C  
ATOM    270  C   ASP A  19       1.030   7.449   1.955  1.00  1.24           C  
ATOM    271  O   ASP A  19       1.789   6.845   1.193  1.00  1.24           O  
ATOM    272  CB  ASP A  19      -1.214   6.596   2.702  1.00  1.24           C  
ATOM    273  CG  ASP A  19      -2.756   6.883   2.830  1.00  1.24           C  
ATOM    274  OD1 ASP A  19      -3.201   7.997   2.522  1.00  1.24           O  
ATOM    275  OD2 ASP A  19      -3.471   6.004   3.255  1.00  1.24           O  
ATOM    276  H   ASP A  19      -0.816   6.129   0.079  1.00  1.24           H  
ATOM    277  HA  ASP A  19      -0.796   8.518   1.866  1.00  1.24           H  
ATOM    278 1HB  ASP A  19      -1.077   5.546   2.401  1.00  1.24           H  
ATOM    279 2HB  ASP A  19      -0.759   6.708   3.689  1.00  1.24           H  
ATOM    280  N   MET A  20       1.470   8.057   3.050  1.00  1.32           N  
ATOM    281  CA  MET A  20       2.879   8.014   3.412  1.00  1.32           C  
ATOM    282  C   MET A  20       2.989   7.505   4.857  1.00  1.32           C  
ATOM    283  O   MET A  20       3.050   8.317   5.769  1.00  1.32           O  
ATOM    284  CB  MET A  20       3.501   9.416   3.255  1.00  1.32           C  
ATOM    285  CG  MET A  20       3.399   9.982   1.825  1.00  1.32           C  
ATOM    286  SD  MET A  20       4.355  11.506   1.522  1.00  1.32           S  
ATOM    287  CE  MET A  20       3.568  12.843   2.382  1.00  1.32           C  
ATOM    288  H   MET A  20       0.815   8.548   3.659  1.00  1.32           H  
ATOM    289  HA  MET A  20       3.408   7.328   2.755  1.00  1.32           H  
ATOM    290 1HB  MET A  20       3.004  10.109   3.911  1.00  1.32           H  
ATOM    291 2HB  MET A  20       4.546   9.401   3.543  1.00  1.32           H  
ATOM    292 1HG  MET A  20       3.744   9.229   1.138  1.00  1.32           H  
ATOM    293 2HG  MET A  20       2.354  10.186   1.593  1.00  1.32           H  
ATOM    294 1HE  MET A  20       4.132  13.762   2.211  1.00  1.32           H  
ATOM    295 2HE  MET A  20       2.553  12.971   2.011  1.00  1.32           H  
ATOM    296 3HE  MET A  20       3.552  12.622   3.450  1.00  1.32           H  
ATOM    297  N   PRO A  21       2.830   6.182   5.106  1.00  1.40           N  
ATOM    298  CA  PRO A  21       2.751   5.542   6.415  1.00  1.40           C  
ATOM    299  C   PRO A  21       3.825   5.867   7.463  1.00  1.40           C  
ATOM    300  O   PRO A  21       3.473   6.265   8.577  1.00  1.40           O  
ATOM    301  CB  PRO A  21       2.846   4.054   6.041  1.00  1.40           C  
ATOM    302  CG  PRO A  21       2.233   3.977   4.688  1.00  1.40           C  
ATOM    303  CD  PRO A  21       2.723   5.203   3.989  1.00  1.40           C  
ATOM    304  HA  PRO A  21       1.758   5.754   6.836  1.00  1.40           H  
ATOM    305 1HB  PRO A  21       3.897   3.728   6.035  1.00  1.40           H  
ATOM    306 2HB  PRO A  21       2.324   3.445   6.790  1.00  1.40           H  
ATOM    307 1HG  PRO A  21       2.545   3.055   4.173  1.00  1.40           H  
ATOM    308 2HG  PRO A  21       1.135   3.941   4.756  1.00  1.40           H  
ATOM    309 1HD  PRO A  21       3.695   5.025   3.517  1.00  1.40           H  
ATOM    310 2HD  PRO A  21       1.969   5.445   3.287  1.00  1.40           H  
ATOM    311  N   SER A  22       5.109   5.567   7.176  1.00  1.44           N  
ATOM    312  CA  SER A  22       6.117   5.770   8.225  1.00  1.44           C  
ATOM    313  C   SER A  22       7.595   5.872   7.799  1.00  1.44           C  
ATOM    314  O   SER A  22       8.103   6.905   7.337  1.00  1.44           O  
ATOM    315  CB  SER A  22       5.994   4.654   9.257  1.00  1.44           C  
ATOM    316  OG  SER A  22       6.287   3.392   8.692  1.00  1.44           O  
ATOM    317  H   SER A  22       5.396   5.249   6.242  1.00  1.44           H  
ATOM    318  HA  SER A  22       5.868   6.709   8.720  1.00  1.44           H  
ATOM    319 1HB  SER A  22       6.685   4.850  10.080  1.00  1.44           H  
ATOM    320 2HB  SER A  22       4.995   4.638   9.680  1.00  1.44           H  
ATOM    321  HG  SER A  22       5.600   3.228   8.036  1.00  1.44           H  
ATOM    322  N   HIS A  23       8.297   4.757   7.998  1.00  1.42           N  
ATOM    323  CA  HIS A  23       9.730   4.674   7.761  1.00  1.42           C  
ATOM    324  C   HIS A  23      10.086   4.783   6.299  1.00  1.42           C  
ATOM    325  O   HIS A  23       9.617   4.011   5.468  1.00  1.42           O  
ATOM    326  CB  HIS A  23      10.284   3.365   8.328  1.00  1.42           C  
ATOM    327  CG  HIS A  23      10.208   3.273   9.827  1.00  1.42           C  
ATOM    328  ND1 HIS A  23      10.975   4.061  10.664  1.00  1.42           N  
ATOM    329  CD2 HIS A  23       9.455   2.490  10.634  1.00  1.42           C  
ATOM    330  CE1 HIS A  23      10.697   3.760  11.923  1.00  1.42           C  
ATOM    331  NE2 HIS A  23       9.779   2.811  11.931  1.00  1.42           N  
ATOM    332  H   HIS A  23       7.811   3.942   8.355  1.00  1.42           H  
ATOM    333  HA  HIS A  23      10.227   5.493   8.278  1.00  1.42           H  
ATOM    334 1HB  HIS A  23       9.735   2.525   7.903  1.00  1.42           H  
ATOM    335 2HB  HIS A  23      11.324   3.257   8.037  1.00  1.42           H  
ATOM    336  HD2 HIS A  23       8.726   1.742  10.315  1.00  1.42           H  
ATOM    337  HE1 HIS A  23      11.149   4.218  12.803  1.00  1.42           H  
ATOM    338  HE2 HIS A  23       9.375   2.385  12.753  1.00  1.42           H  
ATOM    339  N   TYR A  24      10.936   5.758   6.008  1.00  1.33           N  
ATOM    340  CA  TYR A  24      11.410   6.082   4.668  1.00  1.33           C  
ATOM    341  C   TYR A  24      10.298   6.534   3.718  1.00  1.33           C  
ATOM    342  O   TYR A  24      10.469   6.516   2.502  1.00  1.33           O  
ATOM    343  CB  TYR A  24      12.166   4.904   4.070  1.00  1.33           C  
ATOM    344  CG  TYR A  24      13.259   4.368   4.988  1.00  1.33           C  
ATOM    345  CD1 TYR A  24      13.069   3.172   5.661  1.00  1.33           C  
ATOM    346  CD2 TYR A  24      14.425   5.088   5.187  1.00  1.33           C  
ATOM    347  CE1 TYR A  24      14.045   2.694   6.507  1.00  1.33           C  
ATOM    348  CE2 TYR A  24      15.390   4.615   6.025  1.00  1.33           C  
ATOM    349  CZ  TYR A  24      15.211   3.420   6.686  1.00  1.33           C  
ATOM    350  OH  TYR A  24      16.184   2.938   7.530  1.00  1.33           O  
ATOM    351  H   TYR A  24      11.271   6.327   6.772  1.00  1.33           H  
ATOM    352  HA  TYR A  24      12.108   6.916   4.752  1.00  1.33           H  
ATOM    353 1HB  TYR A  24      11.482   4.092   3.831  1.00  1.33           H  
ATOM    354 2HB  TYR A  24      12.628   5.215   3.139  1.00  1.33           H  
ATOM    355  HD1 TYR A  24      12.147   2.607   5.517  1.00  1.33           H  
ATOM    356  HD2 TYR A  24      14.577   6.036   4.679  1.00  1.33           H  
ATOM    357  HE1 TYR A  24      13.897   1.751   7.032  1.00  1.33           H  
ATOM    358  HE2 TYR A  24      16.291   5.185   6.161  1.00  1.33           H  
ATOM    359  HH  TYR A  24      15.903   2.095   7.893  1.00  1.33           H  
ATOM    360  N   ASP A  25       9.179   6.986   4.277  1.00  1.22           N  
ATOM    361  CA  ASP A  25       8.092   7.573   3.506  1.00  1.22           C  
ATOM    362  C   ASP A  25       8.195   9.086   3.670  1.00  1.22           C  
ATOM    363  O   ASP A  25       9.005   9.551   4.487  1.00  1.22           O  
ATOM    364  CB  ASP A  25       6.729   7.058   3.985  1.00  1.22           C  
ATOM    365  CG  ASP A  25       6.483   5.591   3.661  1.00  1.22           C  
ATOM    366  OD1 ASP A  25       6.804   5.182   2.560  1.00  1.22           O  
ATOM    367  OD2 ASP A  25       5.985   4.854   4.508  1.00  1.22           O  
ATOM    368  H   ASP A  25       9.058   6.932   5.290  1.00  1.22           H  
ATOM    369  HA  ASP A  25       8.211   7.318   2.455  1.00  1.22           H  
ATOM    370 1HB  ASP A  25       6.626   7.223   5.061  1.00  1.22           H  
ATOM    371 2HB  ASP A  25       5.958   7.631   3.495  1.00  1.22           H  
ATOM    372  N   GLY A  26       7.445   9.866   2.892  1.00  1.11           N  
ATOM    373  CA  GLY A  26       7.442  11.303   3.161  1.00  1.11           C  
ATOM    374  C   GLY A  26       7.765  12.218   1.991  1.00  1.11           C  
ATOM    375  O   GLY A  26       7.889  11.795   0.839  1.00  1.11           O  
ATOM    376  H   GLY A  26       6.860   9.467   2.155  1.00  1.11           H  
ATOM    377 1HA  GLY A  26       6.473  11.579   3.572  1.00  1.11           H  
ATOM    378 2HA  GLY A  26       8.151  11.513   3.954  1.00  1.11           H  
ATOM    379  N   PHE A  27       7.897  13.494   2.330  1.00  1.04           N  
ATOM    380  CA  PHE A  27       8.179  14.591   1.403  1.00  1.04           C  
ATOM    381  C   PHE A  27       9.501  15.226   1.776  1.00  1.04           C  
ATOM    382  O   PHE A  27       9.686  15.693   2.917  1.00  1.04           O  
ATOM    383  CB  PHE A  27       7.064  15.627   1.417  1.00  1.04           C  
ATOM    384  CG  PHE A  27       7.232  16.795   0.518  1.00  1.04           C  
ATOM    385  CD1 PHE A  27       7.948  16.723  -0.653  1.00  1.04           C  
ATOM    386  CD2 PHE A  27       6.646  17.995   0.861  1.00  1.04           C  
ATOM    387  CE1 PHE A  27       8.088  17.811  -1.460  1.00  1.04           C  
ATOM    388  CE2 PHE A  27       6.778  19.086   0.064  1.00  1.04           C  
ATOM    389  CZ  PHE A  27       7.506  19.001  -1.113  1.00  1.04           C  
ATOM    390  H   PHE A  27       7.782  13.704   3.322  1.00  1.04           H  
ATOM    391  HA  PHE A  27       8.277  14.187   0.397  1.00  1.04           H  
ATOM    392 1HB  PHE A  27       6.112  15.150   1.187  1.00  1.04           H  
ATOM    393 2HB  PHE A  27       7.004  16.026   2.401  1.00  1.04           H  
ATOM    394  HD1 PHE A  27       8.414  15.787  -0.934  1.00  1.04           H  
ATOM    395  HD2 PHE A  27       6.071  18.066   1.782  1.00  1.04           H  
ATOM    396  HE1 PHE A  27       8.648  17.725  -2.367  1.00  1.04           H  
ATOM    397  HE2 PHE A  27       6.305  20.011   0.352  1.00  1.04           H  
ATOM    398  HZ  PHE A  27       7.614  19.869  -1.768  1.00  1.04           H  
ATOM    399  N   TYR A  28      10.432  15.164   0.822  1.00  1.03           N  
ATOM    400  CA  TYR A  28      11.797  15.598   1.003  1.00  1.03           C  
ATOM    401  C   TYR A  28      12.165  16.742   0.054  1.00  1.03           C  
ATOM    402  O   TYR A  28      11.714  16.791  -1.097  1.00  1.03           O  
ATOM    403  CB  TYR A  28      12.679  14.408   0.703  1.00  1.03           C  
ATOM    404  CG  TYR A  28      12.388  13.198   1.560  1.00  1.03           C  
ATOM    405  CD1 TYR A  28      11.308  12.381   1.227  1.00  1.03           C  
ATOM    406  CD2 TYR A  28      13.191  12.858   2.599  1.00  1.03           C  
ATOM    407  CE1 TYR A  28      11.045  11.251   1.948  1.00  1.03           C  
ATOM    408  CE2 TYR A  28      12.927  11.700   3.316  1.00  1.03           C  
ATOM    409  CZ  TYR A  28      11.859  10.909   2.993  1.00  1.03           C  
ATOM    410  OH  TYR A  28      11.618   9.757   3.709  1.00  1.03           O  
ATOM    411  H   TYR A  28      10.183  14.764  -0.082  1.00  1.03           H  
ATOM    412  HA  TYR A  28      11.914  15.933   2.019  1.00  1.03           H  
ATOM    413 1HB  TYR A  28      12.532  14.132  -0.333  1.00  1.03           H  
ATOM    414 2HB  TYR A  28      13.726  14.682   0.833  1.00  1.03           H  
ATOM    415  HD1 TYR A  28      10.667  12.642   0.380  1.00  1.03           H  
ATOM    416  HD2 TYR A  28      14.038  13.489   2.853  1.00  1.03           H  
ATOM    417  HE1 TYR A  28      10.199  10.620   1.681  1.00  1.03           H  
ATOM    418  HE2 TYR A  28      13.566  11.412   4.147  1.00  1.03           H  
ATOM    419  HH  TYR A  28      10.650   9.667   3.881  1.00  1.03           H  
ATOM    420  N   PHE A  29      13.050  17.624   0.518  1.00  1.05           N  
ATOM    421  CA  PHE A  29      13.522  18.756  -0.285  1.00  1.05           C  
ATOM    422  C   PHE A  29      14.994  19.006   0.034  1.00  1.05           C  
ATOM    423  O   PHE A  29      15.348  19.210   1.193  1.00  1.05           O  
ATOM    424  CB  PHE A  29      12.630  19.934   0.073  1.00  1.05           C  
ATOM    425  CG  PHE A  29      12.696  21.210  -0.656  1.00  1.05           C  
ATOM    426  CD1 PHE A  29      12.256  21.274  -1.944  1.00  1.05           C  
ATOM    427  CD2 PHE A  29      13.081  22.382  -0.011  1.00  1.05           C  
ATOM    428  CE1 PHE A  29      12.175  22.470  -2.595  1.00  1.05           C  
ATOM    429  CE2 PHE A  29      13.003  23.590  -0.660  1.00  1.05           C  
ATOM    430  CZ  PHE A  29      12.536  23.629  -1.947  1.00  1.05           C  
ATOM    431  H   PHE A  29      13.369  17.512   1.480  1.00  1.05           H  
ATOM    432  HA  PHE A  29      13.426  18.520  -1.344  1.00  1.05           H  
ATOM    433 1HB  PHE A  29      11.593  19.596   0.015  1.00  1.05           H  
ATOM    434 2HB  PHE A  29      12.800  20.165   1.065  1.00  1.05           H  
ATOM    435  HD1 PHE A  29      11.940  20.366  -2.427  1.00  1.05           H  
ATOM    436  HD2 PHE A  29      13.414  22.338   1.028  1.00  1.05           H  
ATOM    437  HE1 PHE A  29      11.800  22.504  -3.616  1.00  1.05           H  
ATOM    438  HE2 PHE A  29      13.283  24.512  -0.155  1.00  1.05           H  
ATOM    439  HZ  PHE A  29      12.446  24.582  -2.460  1.00  1.05           H  
ATOM    440  N   LEU A  30      15.859  18.898  -0.974  1.00  1.08           N  
ATOM    441  CA  LEU A  30      17.309  19.027  -0.791  1.00  1.08           C  
ATOM    442  C   LEU A  30      17.849  18.155   0.334  1.00  1.08           C  
ATOM    443  O   LEU A  30      18.494  18.648   1.253  1.00  1.08           O  
ATOM    444  CB  LEU A  30      17.796  20.464  -0.607  1.00  1.08           C  
ATOM    445  CG  LEU A  30      17.498  21.379  -1.761  1.00  1.08           C  
ATOM    446  CD1 LEU A  30      18.199  22.730  -1.549  1.00  1.08           C  
ATOM    447  CD2 LEU A  30      17.922  20.714  -2.997  1.00  1.08           C  
ATOM    448  H   LEU A  30      15.502  18.722  -1.913  1.00  1.08           H  
ATOM    449  HA  LEU A  30      17.780  18.669  -1.707  1.00  1.08           H  
ATOM    450 1HB  LEU A  30      17.342  20.880   0.293  1.00  1.08           H  
ATOM    451 2HB  LEU A  30      18.870  20.441  -0.483  1.00  1.08           H  
ATOM    452  HG  LEU A  30      16.425  21.570  -1.805  1.00  1.08           H  
ATOM    453 1HD1 LEU A  30      17.989  23.402  -2.373  1.00  1.08           H  
ATOM    454 2HD1 LEU A  30      17.878  23.175  -0.648  1.00  1.08           H  
ATOM    455 3HD1 LEU A  30      19.275  22.566  -1.497  1.00  1.08           H  
ATOM    456 1HD2 LEU A  30      17.697  21.362  -3.830  1.00  1.08           H  
ATOM    457 2HD2 LEU A  30      18.990  20.523  -2.942  1.00  1.08           H  
ATOM    458 3HD2 LEU A  30      17.386  19.769  -3.113  1.00  1.08           H  
ATOM    459  N   ASP A  31      17.507  16.877   0.278  1.00  1.11           N  
ATOM    460  CA  ASP A  31      17.879  15.833   1.233  1.00  1.11           C  
ATOM    461  C   ASP A  31      17.328  15.984   2.657  1.00  1.11           C  
ATOM    462  O   ASP A  31      17.775  15.258   3.563  1.00  1.11           O  
ATOM    463  CB  ASP A  31      19.397  15.733   1.372  1.00  1.11           C  
ATOM    464  CG  ASP A  31      20.097  15.436   0.093  1.00  1.11           C  
ATOM    465  OD1 ASP A  31      19.520  15.665  -0.946  1.00  1.11           O  
ATOM    466  OD2 ASP A  31      21.252  15.046   0.154  1.00  1.11           O  
ATOM    467  H   ASP A  31      16.954  16.597  -0.517  1.00  1.11           H  
ATOM    468  HA  ASP A  31      17.507  14.901   0.821  1.00  1.11           H  
ATOM    469 1HB  ASP A  31      19.805  16.650   1.801  1.00  1.11           H  
ATOM    470 2HB  ASP A  31      19.627  14.929   2.064  1.00  1.11           H  
ATOM    471  N   THR A  32      16.345  16.859   2.851  1.00  1.12           N  
ATOM    472  CA  THR A  32      15.723  16.981   4.151  1.00  1.12           C  
ATOM    473  C   THR A  32      14.272  16.569   4.164  1.00  1.12           C  
ATOM    474  O   THR A  32      13.507  16.969   3.297  1.00  1.12           O  
ATOM    475  CB  THR A  32      15.863  18.418   4.707  1.00  1.12           C  
ATOM    476  OG1 THR A  32      17.254  18.725   4.934  1.00  1.12           O  
ATOM    477  CG2 THR A  32      15.058  18.637   5.985  1.00  1.12           C  
ATOM    478  H   THR A  32      16.047  17.489   2.107  1.00  1.12           H  
ATOM    479  HA  THR A  32      16.254  16.321   4.792  1.00  1.12           H  
ATOM    480  HB  THR A  32      15.497  19.099   3.947  1.00  1.12           H  
ATOM    481  HG1 THR A  32      17.501  18.470   5.870  1.00  1.12           H  
ATOM    482 1HG2 THR A  32      15.186  19.668   6.302  1.00  1.12           H  
ATOM    483 2HG2 THR A  32      14.007  18.444   5.796  1.00  1.12           H  
ATOM    484 3HG2 THR A  32      15.410  17.986   6.763  1.00  1.12           H  
ATOM    485  N   ARG A  33      13.881  15.750   5.145  1.00  1.12           N  
ATOM    486  CA  ARG A  33      12.479  15.367   5.236  1.00  1.12           C  
ATOM    487  C   ARG A  33      11.717  16.459   5.968  1.00  1.12           C  
ATOM    488  O   ARG A  33      12.140  16.882   7.056  1.00  1.12           O  
ATOM    489  CB  ARG A  33      12.288  14.025   5.951  1.00  1.12           C  
ATOM    490  CG  ARG A  33      10.838  13.490   5.859  1.00  1.12           C  
ATOM    491  CD  ARG A  33      10.656  12.005   6.183  1.00  1.12           C  
ATOM    492  NE  ARG A  33      10.769  11.600   7.588  1.00  1.12           N  
ATOM    493  CZ  ARG A  33      10.421  10.359   8.034  1.00  1.12           C  
ATOM    494  NH1 ARG A  33       9.906   9.460   7.221  1.00  1.12           N  
ATOM    495  NH2 ARG A  33      10.582  10.058   9.306  1.00  1.12           N  
ATOM    496  H   ARG A  33      14.544  15.411   5.823  1.00  1.12           H  
ATOM    497  HA  ARG A  33      12.065  15.271   4.233  1.00  1.12           H  
ATOM    498 1HB  ARG A  33      12.969  13.288   5.567  1.00  1.12           H  
ATOM    499 2HB  ARG A  33      12.515  14.146   7.010  1.00  1.12           H  
ATOM    500 1HG  ARG A  33      10.206  14.057   6.543  1.00  1.12           H  
ATOM    501 2HG  ARG A  33      10.471  13.641   4.836  1.00  1.12           H  
ATOM    502 1HD  ARG A  33       9.705  11.671   5.804  1.00  1.12           H  
ATOM    503 2HD  ARG A  33      11.419  11.470   5.666  1.00  1.12           H  
ATOM    504  HE  ARG A  33      11.156  12.243   8.295  1.00  1.12           H  
ATOM    505 1HH1 ARG A  33       9.730   9.680   6.231  1.00  1.12           H  
ATOM    506 2HH1 ARG A  33       9.610   8.559   7.586  1.00  1.12           H  
ATOM    507 1HH2 ARG A  33      10.964  10.775   9.936  1.00  1.12           H  
ATOM    508 2HH2 ARG A  33      10.321   9.150   9.651  1.00  1.12           H  
ATOM    509  N   PHE A  34      10.623  16.917   5.329  1.00  1.09           N  
ATOM    510  CA  PHE A  34       9.681  17.948   5.805  1.00  1.09           C  
ATOM    511  C   PHE A  34       8.316  17.374   6.204  1.00  1.09           C  
ATOM    512  O   PHE A  34       7.658  17.906   7.095  1.00  1.09           O  
ATOM    513  CB  PHE A  34       9.516  19.028   4.736  1.00  1.09           C  
ATOM    514  CG  PHE A  34      10.717  19.942   4.567  1.00  1.09           C  
ATOM    515  CD1 PHE A  34      11.784  19.624   3.768  1.00  1.09           C  
ATOM    516  CD2 PHE A  34      10.726  21.182   5.192  1.00  1.09           C  
ATOM    517  CE1 PHE A  34      12.848  20.514   3.637  1.00  1.09           C  
ATOM    518  CE2 PHE A  34      11.767  22.062   5.041  1.00  1.09           C  
ATOM    519  CZ  PHE A  34      12.833  21.725   4.265  1.00  1.09           C  
ATOM    520  H   PHE A  34      10.414  16.497   4.425  1.00  1.09           H  
ATOM    521  HA  PHE A  34      10.112  18.414   6.692  1.00  1.09           H  
ATOM    522 1HB  PHE A  34       9.312  18.549   3.773  1.00  1.09           H  
ATOM    523 2HB  PHE A  34       8.662  19.641   4.978  1.00  1.09           H  
ATOM    524  HD1 PHE A  34      11.796  18.666   3.251  1.00  1.09           H  
ATOM    525  HD2 PHE A  34       9.886  21.463   5.812  1.00  1.09           H  
ATOM    526  HE1 PHE A  34      13.705  20.247   3.016  1.00  1.09           H  
ATOM    527  HE2 PHE A  34      11.738  23.028   5.540  1.00  1.09           H  
ATOM    528  HZ  PHE A  34      13.664  22.412   4.137  1.00  1.09           H  
ATOM    529  N   VAL A  35       7.878  16.315   5.519  1.00  1.06           N  
ATOM    530  CA  VAL A  35       6.623  15.653   5.905  1.00  1.06           C  
ATOM    531  C   VAL A  35       6.992  14.212   6.148  1.00  1.06           C  
ATOM    532  O   VAL A  35       7.559  13.564   5.265  1.00  1.06           O  
ATOM    533  CB  VAL A  35       5.505  15.717   4.840  1.00  1.06           C  
ATOM    534  CG1 VAL A  35       4.238  15.005   5.354  1.00  1.06           C  
ATOM    535  CG2 VAL A  35       5.210  17.142   4.498  1.00  1.06           C  
ATOM    536  H   VAL A  35       8.440  15.964   4.747  1.00  1.06           H  
ATOM    537  HA  VAL A  35       6.245  16.079   6.824  1.00  1.06           H  
ATOM    538  HB  VAL A  35       5.818  15.178   3.974  1.00  1.06           H  
ATOM    539 1HG1 VAL A  35       3.460  15.039   4.593  1.00  1.06           H  
ATOM    540 2HG1 VAL A  35       4.466  13.970   5.585  1.00  1.06           H  
ATOM    541 3HG1 VAL A  35       3.878  15.504   6.256  1.00  1.06           H  
ATOM    542 1HG2 VAL A  35       4.436  17.169   3.742  1.00  1.06           H  
ATOM    543 2HG2 VAL A  35       4.872  17.648   5.398  1.00  1.06           H  
ATOM    544 3HG2 VAL A  35       6.106  17.626   4.120  1.00  1.06           H  
ATOM    545  N   ARG A  36       6.708  13.704   7.340  1.00  1.02           N  
ATOM    546  CA  ARG A  36       7.072  12.323   7.626  1.00  1.02           C  
ATOM    547  C   ARG A  36       5.913  11.394   7.404  1.00  1.02           C  
ATOM    548  O   ARG A  36       6.095  10.217   7.094  1.00  1.02           O  
ATOM    549  CB  ARG A  36       7.586  12.137   9.037  1.00  1.02           C  
ATOM    550  CG  ARG A  36       6.612  12.272  10.165  1.00  1.02           C  
ATOM    551  CD  ARG A  36       7.325  12.087  11.440  1.00  1.02           C  
ATOM    552  NE  ARG A  36       6.447  12.092  12.580  1.00  1.02           N  
ATOM    553  CZ  ARG A  36       6.846  12.132  13.862  1.00  1.02           C  
ATOM    554  NH1 ARG A  36       8.125  12.223  14.183  1.00  1.02           N  
ATOM    555  NH2 ARG A  36       5.920  12.077  14.792  1.00  1.02           N  
ATOM    556  H   ARG A  36       6.211  14.276   8.022  1.00  1.02           H  
ATOM    557  HA  ARG A  36       7.857  12.027   6.948  1.00  1.02           H  
ATOM    558 1HB  ARG A  36       7.973  11.136   9.126  1.00  1.02           H  
ATOM    559 2HB  ARG A  36       8.413  12.830   9.224  1.00  1.02           H  
ATOM    560 1HG  ARG A  36       6.165  13.260  10.153  1.00  1.02           H  
ATOM    561 2HG  ARG A  36       5.834  11.514  10.097  1.00  1.02           H  
ATOM    562 1HD  ARG A  36       7.838  11.126  11.416  1.00  1.02           H  
ATOM    563 2HD  ARG A  36       8.055  12.856  11.560  1.00  1.02           H  
ATOM    564  HE  ARG A  36       5.432  12.014  12.421  1.00  1.02           H  
ATOM    565 1HH1 ARG A  36       8.854  12.278  13.446  1.00  1.02           H  
ATOM    566 2HH1 ARG A  36       8.396  12.246  15.151  1.00  1.02           H  
ATOM    567 1HH2 ARG A  36       4.940  11.986  14.481  1.00  1.02           H  
ATOM    568 2HH2 ARG A  36       6.161  12.103  15.768  1.00  1.02           H  
ATOM    569  N   LYS A  37       4.717  11.926   7.568  1.00  0.97           N  
ATOM    570  CA  LYS A  37       3.547  11.091   7.432  1.00  0.97           C  
ATOM    571  C   LYS A  37       2.373  11.825   6.839  1.00  0.97           C  
ATOM    572  O   LYS A  37       2.148  13.008   7.109  1.00  0.97           O  
ATOM    573  CB  LYS A  37       3.172  10.461   8.777  1.00  0.97           C  
ATOM    574  CG  LYS A  37       1.998   9.500   8.746  1.00  0.97           C  
ATOM    575  CD  LYS A  37       1.837   8.802  10.074  1.00  0.97           C  
ATOM    576  CE  LYS A  37       0.710   7.791  10.021  1.00  0.97           C  
ATOM    577  NZ  LYS A  37       0.573   7.058  11.303  1.00  0.97           N  
ATOM    578  H   LYS A  37       4.634  12.907   7.833  1.00  0.97           H  
ATOM    579  HA  LYS A  37       3.799  10.289   6.749  1.00  0.97           H  
ATOM    580 1HB  LYS A  37       4.027   9.907   9.166  1.00  0.97           H  
ATOM    581 2HB  LYS A  37       2.932  11.236   9.490  1.00  0.97           H  
ATOM    582 1HG  LYS A  37       1.080  10.043   8.527  1.00  0.97           H  
ATOM    583 2HG  LYS A  37       2.148   8.747   7.980  1.00  0.97           H  
ATOM    584 1HD  LYS A  37       2.767   8.285  10.318  1.00  0.97           H  
ATOM    585 2HD  LYS A  37       1.631   9.539  10.854  1.00  0.97           H  
ATOM    586 1HE  LYS A  37      -0.223   8.308   9.805  1.00  0.97           H  
ATOM    587 2HE  LYS A  37       0.911   7.074   9.221  1.00  0.97           H  
ATOM    588 1HZ  LYS A  37      -0.181   6.393  11.234  1.00  0.97           H  
ATOM    589 2HZ  LYS A  37       1.437   6.569  11.497  1.00  0.97           H  
ATOM    590 3HZ  LYS A  37       0.382   7.714  12.045  1.00  0.97           H  
ATOM    591  N   ALA A  38       1.618  11.097   6.032  1.00  0.92           N  
ATOM    592  CA  ALA A  38       0.366  11.608   5.482  1.00  0.92           C  
ATOM    593  C   ALA A  38      -0.637  10.475   5.316  1.00  0.92           C  
ATOM    594  O   ALA A  38      -0.274   9.360   4.926  1.00  0.92           O  
ATOM    595  CB  ALA A  38       0.591  12.300   4.150  1.00  0.92           C  
ATOM    596  H   ALA A  38       1.931  10.144   5.845  1.00  0.92           H  
ATOM    597  HA  ALA A  38      -0.041  12.322   6.183  1.00  0.92           H  
ATOM    598 1HB  ALA A  38      -0.359  12.683   3.788  1.00  0.92           H  
ATOM    599 2HB  ALA A  38       1.285  13.127   4.288  1.00  0.92           H  
ATOM    600 3HB  ALA A  38       0.993  11.594   3.431  1.00  0.92           H  
ATOM    601  N   ARG A  39      -1.913  10.777   5.564  1.00  0.88           N  
ATOM    602  CA  ARG A  39      -2.980   9.787   5.393  1.00  0.88           C  
ATOM    603  C   ARG A  39      -4.345  10.359   5.024  1.00  0.88           C  
ATOM    604  O   ARG A  39      -4.848  11.276   5.682  1.00  0.88           O  
ATOM    605  CB  ARG A  39      -3.146   8.981   6.670  1.00  0.88           C  
ATOM    606  CG  ARG A  39      -4.242   7.919   6.618  1.00  0.88           C  
ATOM    607  CD  ARG A  39      -4.254   7.091   7.845  1.00  0.88           C  
ATOM    608  NE  ARG A  39      -5.427   6.236   7.922  1.00  0.88           N  
ATOM    609  CZ  ARG A  39      -5.511   5.001   7.385  1.00  0.88           C  
ATOM    610  NH1 ARG A  39      -4.487   4.500   6.721  1.00  0.88           N  
ATOM    611  NH2 ARG A  39      -6.617   4.286   7.524  1.00  0.88           N  
ATOM    612  H   ARG A  39      -2.127  11.713   5.911  1.00  0.88           H  
ATOM    613  HA  ARG A  39      -2.676   9.110   4.600  1.00  0.88           H  
ATOM    614 1HB  ARG A  39      -2.208   8.475   6.902  1.00  0.88           H  
ATOM    615 2HB  ARG A  39      -3.373   9.651   7.497  1.00  0.88           H  
ATOM    616 1HG  ARG A  39      -5.215   8.401   6.524  1.00  0.88           H  
ATOM    617 2HG  ARG A  39      -4.080   7.267   5.754  1.00  0.88           H  
ATOM    618 1HD  ARG A  39      -3.370   6.459   7.862  1.00  0.88           H  
ATOM    619 2HD  ARG A  39      -4.255   7.742   8.718  1.00  0.88           H  
ATOM    620  HE  ARG A  39      -6.248   6.608   8.428  1.00  0.88           H  
ATOM    621 1HH1 ARG A  39      -3.642   5.046   6.605  1.00  0.88           H  
ATOM    622 2HH1 ARG A  39      -4.548   3.578   6.319  1.00  0.88           H  
ATOM    623 1HH2 ARG A  39      -7.411   4.654   8.040  1.00  0.88           H  
ATOM    624 2HH2 ARG A  39      -6.671   3.364   7.123  1.00  0.88           H  
ATOM    625  N   LEU A  40      -4.966   9.780   3.994  1.00  0.85           N  
ATOM    626  CA  LEU A  40      -6.309  10.197   3.580  1.00  0.85           C  
ATOM    627  C   LEU A  40      -7.414   9.236   4.015  1.00  0.85           C  
ATOM    628  O   LEU A  40      -7.352   8.035   3.743  1.00  0.85           O  
ATOM    629  CB  LEU A  40      -6.401  10.311   2.069  1.00  0.85           C  
ATOM    630  CG  LEU A  40      -7.771  10.682   1.536  1.00  0.85           C  
ATOM    631  CD1 LEU A  40      -8.109  12.088   1.935  1.00  0.85           C  
ATOM    632  CD2 LEU A  40      -7.789  10.519   0.078  1.00  0.85           C  
ATOM    633  H   LEU A  40      -4.477   9.033   3.475  1.00  0.85           H  
ATOM    634  HA  LEU A  40      -6.519  11.169   4.023  1.00  0.85           H  
ATOM    635 1HB  LEU A  40      -5.685  11.048   1.720  1.00  0.85           H  
ATOM    636 2HB  LEU A  40      -6.149   9.348   1.654  1.00  0.85           H  
ATOM    637  HG  LEU A  40      -8.512  10.026   1.970  1.00  0.85           H  
ATOM    638 1HD1 LEU A  40      -9.085  12.324   1.567  1.00  0.85           H  
ATOM    639 2HD1 LEU A  40      -8.100  12.173   3.011  1.00  0.85           H  
ATOM    640 3HD1 LEU A  40      -7.383  12.774   1.510  1.00  0.85           H  
ATOM    641 1HD2 LEU A  40      -8.768  10.766  -0.289  1.00  0.85           H  
ATOM    642 2HD2 LEU A  40      -7.048  11.177  -0.372  1.00  0.85           H  
ATOM    643 3HD2 LEU A  40      -7.564   9.491  -0.159  1.00  0.85           H  
ATOM    644  N   GLU A  41      -8.446   9.773   4.660  1.00  0.84           N  
ATOM    645  CA  GLU A  41      -9.591   8.970   5.062  1.00  0.84           C  
ATOM    646  C   GLU A  41     -10.882   9.544   4.478  1.00  0.84           C  
ATOM    647  O   GLU A  41     -11.190  10.727   4.644  1.00  0.84           O  
ATOM    648  CB  GLU A  41      -9.689   8.898   6.589  1.00  0.84           C  
ATOM    649  CG  GLU A  41      -8.499   8.217   7.271  1.00  0.84           C  
ATOM    650  CD  GLU A  41      -8.585   8.162   8.791  1.00  0.84           C  
ATOM    651  OE1 GLU A  41      -9.541   8.660   9.370  1.00  0.84           O  
ATOM    652  OE2 GLU A  41      -7.683   7.592   9.375  1.00  0.84           O  
ATOM    653  H   GLU A  41      -8.437  10.768   4.878  1.00  0.84           H  
ATOM    654  HA  GLU A  41      -9.466   7.962   4.671  1.00  0.84           H  
ATOM    655 1HB  GLU A  41      -9.769   9.901   6.989  1.00  0.84           H  
ATOM    656 2HB  GLU A  41     -10.594   8.362   6.868  1.00  0.84           H  
ATOM    657 1HG  GLU A  41      -8.404   7.202   6.883  1.00  0.84           H  
ATOM    658 2HG  GLU A  41      -7.596   8.758   6.996  1.00  0.84           H  
ATOM    659  N   VAL A  42     -11.628   8.699   3.776  1.00  0.86           N  
ATOM    660  CA  VAL A  42     -12.889   9.103   3.159  1.00  0.86           C  
ATOM    661  C   VAL A  42     -14.049   8.227   3.605  1.00  0.86           C  
ATOM    662  O   VAL A  42     -13.920   7.008   3.651  1.00  0.86           O  
ATOM    663  CB  VAL A  42     -12.779   9.093   1.612  1.00  0.86           C  
ATOM    664  CG1 VAL A  42     -14.117   9.408   1.001  1.00  0.86           C  
ATOM    665  CG2 VAL A  42     -11.775  10.168   1.171  1.00  0.86           C  
ATOM    666  H   VAL A  42     -11.312   7.746   3.673  1.00  0.86           H  
ATOM    667  HA  VAL A  42     -13.106  10.125   3.463  1.00  0.86           H  
ATOM    668  HB  VAL A  42     -12.465   8.108   1.265  1.00  0.86           H  
ATOM    669 1HG1 VAL A  42     -14.034   9.408  -0.080  1.00  0.86           H  
ATOM    670 2HG1 VAL A  42     -14.851   8.654   1.298  1.00  0.86           H  
ATOM    671 3HG1 VAL A  42     -14.433  10.383   1.351  1.00  0.86           H  
ATOM    672 1HG2 VAL A  42     -11.701  10.191   0.098  1.00  0.86           H  
ATOM    673 2HG2 VAL A  42     -12.121  11.126   1.522  1.00  0.86           H  
ATOM    674 3HG2 VAL A  42     -10.804   9.958   1.592  1.00  0.86           H  
ATOM    675  N   SER A  43     -15.161   8.865   3.979  1.00  0.92           N  
ATOM    676  CA  SER A  43     -16.386   8.163   4.347  1.00  0.92           C  
ATOM    677  C   SER A  43     -17.467   8.458   3.290  1.00  0.92           C  
ATOM    678  O   SER A  43     -17.781   9.623   3.056  1.00  0.92           O  
ATOM    679  CB  SER A  43     -16.865   8.598   5.715  1.00  0.92           C  
ATOM    680  OG  SER A  43     -18.097   8.002   6.026  1.00  0.92           O  
ATOM    681  H   SER A  43     -15.153   9.884   3.966  1.00  0.92           H  
ATOM    682  HA  SER A  43     -16.170   7.108   4.405  1.00  0.92           H  
ATOM    683 1HB  SER A  43     -16.124   8.324   6.465  1.00  0.92           H  
ATOM    684 2HB  SER A  43     -16.967   9.676   5.732  1.00  0.92           H  
ATOM    685  HG  SER A  43     -18.685   8.219   5.293  1.00  0.92           H  
ATOM    686  N   PRO A  44     -18.090   7.437   2.671  1.00  1.02           N  
ATOM    687  CA  PRO A  44     -17.997   5.990   2.866  1.00  1.02           C  
ATOM    688  C   PRO A  44     -16.630   5.484   2.461  1.00  1.02           C  
ATOM    689  O   PRO A  44     -15.998   6.049   1.577  1.00  1.02           O  
ATOM    690  CB  PRO A  44     -19.088   5.454   1.930  1.00  1.02           C  
ATOM    691  CG  PRO A  44     -19.277   6.535   0.885  1.00  1.02           C  
ATOM    692  CD  PRO A  44     -19.004   7.838   1.604  1.00  1.02           C  
ATOM    693  HA  PRO A  44     -18.214   5.739   3.910  1.00  1.02           H  
ATOM    694 1HB  PRO A  44     -18.765   4.496   1.492  1.00  1.02           H  
ATOM    695 2HB  PRO A  44     -20.005   5.251   2.503  1.00  1.02           H  
ATOM    696 1HG  PRO A  44     -18.597   6.366   0.048  1.00  1.02           H  
ATOM    697 2HG  PRO A  44     -20.296   6.489   0.474  1.00  1.02           H  
ATOM    698 1HD  PRO A  44     -18.501   8.546   0.931  1.00  1.02           H  
ATOM    699 2HD  PRO A  44     -19.928   8.269   2.025  1.00  1.02           H  
ATOM    700  N   GLU A  45     -16.200   4.421   3.123  1.00  1.15           N  
ATOM    701  CA  GLU A  45     -14.865   3.900   2.919  1.00  1.15           C  
ATOM    702  C   GLU A  45     -14.621   3.251   1.562  1.00  1.15           C  
ATOM    703  O   GLU A  45     -15.534   2.643   0.987  1.00  1.15           O  
ATOM    704  CB  GLU A  45     -14.537   2.908   4.035  1.00  1.15           C  
ATOM    705  CG  GLU A  45     -14.399   3.569   5.400  1.00  1.15           C  
ATOM    706  CD  GLU A  45     -14.017   2.613   6.506  1.00  1.15           C  
ATOM    707  OE1 GLU A  45     -13.780   1.463   6.224  1.00  1.15           O  
ATOM    708  OE2 GLU A  45     -13.960   3.041   7.636  1.00  1.15           O  
ATOM    709  H   GLU A  45     -16.793   3.986   3.814  1.00  1.15           H  
ATOM    710  HA  GLU A  45     -14.214   4.747   3.040  1.00  1.15           H  
ATOM    711 1HB  GLU A  45     -15.329   2.164   4.101  1.00  1.15           H  
ATOM    712 2HB  GLU A  45     -13.613   2.379   3.805  1.00  1.15           H  
ATOM    713 1HG  GLU A  45     -13.637   4.348   5.327  1.00  1.15           H  
ATOM    714 2HG  GLU A  45     -15.342   4.053   5.649  1.00  1.15           H  
ATOM    715  N   PRO A  46     -13.388   3.377   1.035  1.00  1.29           N  
ATOM    716  CA  PRO A  46     -12.912   2.766  -0.179  1.00  1.29           C  
ATOM    717  C   PRO A  46     -12.721   1.258  -0.040  1.00  1.29           C  
ATOM    718  O   PRO A  46     -12.403   0.773   1.046  1.00  1.29           O  
ATOM    719  CB  PRO A  46     -11.582   3.479  -0.403  1.00  1.29           C  
ATOM    720  CG  PRO A  46     -11.118   3.912   0.943  1.00  1.29           C  
ATOM    721  CD  PRO A  46     -12.374   4.247   1.696  1.00  1.29           C  
ATOM    722  HA  PRO A  46     -13.605   3.005  -0.967  1.00  1.29           H  
ATOM    723 1HB  PRO A  46     -10.890   2.782  -0.883  1.00  1.29           H  
ATOM    724 2HB  PRO A  46     -11.725   4.329  -1.077  1.00  1.29           H  
ATOM    725 1HG  PRO A  46     -10.540   3.106   1.416  1.00  1.29           H  
ATOM    726 2HG  PRO A  46     -10.441   4.776   0.844  1.00  1.29           H  
ATOM    727 1HD  PRO A  46     -12.211   3.971   2.746  1.00  1.29           H  
ATOM    728 2HD  PRO A  46     -12.631   5.320   1.568  1.00  1.29           H  
ATOM    729  N   ASP A  47     -12.830   0.533  -1.158  1.00  1.43           N  
ATOM    730  CA  ASP A  47     -12.563  -0.907  -1.172  1.00  1.43           C  
ATOM    731  C   ASP A  47     -11.568  -1.283  -2.280  1.00  1.43           C  
ATOM    732  O   ASP A  47     -10.366  -1.332  -2.034  1.00  1.43           O  
ATOM    733  CB  ASP A  47     -13.881  -1.678  -1.339  1.00  1.43           C  
ATOM    734  CG  ASP A  47     -13.750  -3.227  -1.277  1.00  1.43           C  
ATOM    735  OD1 ASP A  47     -12.665  -3.733  -1.105  1.00  1.43           O  
ATOM    736  OD2 ASP A  47     -14.762  -3.876  -1.413  1.00  1.43           O  
ATOM    737  H   ASP A  47     -13.154   0.998  -2.004  1.00  1.43           H  
ATOM    738  HA  ASP A  47     -12.123  -1.186  -0.215  1.00  1.43           H  
ATOM    739 1HB  ASP A  47     -14.560  -1.373  -0.542  1.00  1.43           H  
ATOM    740 2HB  ASP A  47     -14.361  -1.394  -2.274  1.00  1.43           H  
ATOM    741  N   PHE A  48     -12.053  -1.547  -3.497  1.00  1.54           N  
ATOM    742  CA  PHE A  48     -11.162  -1.907  -4.601  1.00  1.54           C  
ATOM    743  C   PHE A  48     -10.230  -0.774  -4.955  1.00  1.54           C  
ATOM    744  O   PHE A  48     -10.667   0.379  -4.997  1.00  1.54           O  
ATOM    745  CB  PHE A  48     -11.923  -2.299  -5.859  1.00  1.54           C  
ATOM    746  CG  PHE A  48     -10.981  -2.638  -6.987  1.00  1.54           C  
ATOM    747  CD1 PHE A  48     -10.339  -3.864  -7.040  1.00  1.54           C  
ATOM    748  CD2 PHE A  48     -10.714  -1.706  -7.986  1.00  1.54           C  
ATOM    749  CE1 PHE A  48      -9.454  -4.152  -8.063  1.00  1.54           C  
ATOM    750  CE2 PHE A  48      -9.832  -1.992  -9.007  1.00  1.54           C  
ATOM    751  CZ  PHE A  48      -9.200  -3.215  -9.044  1.00  1.54           C  
ATOM    752  H   PHE A  48     -13.045  -1.512  -3.659  1.00  1.54           H  
ATOM    753  HA  PHE A  48     -10.558  -2.759  -4.287  1.00  1.54           H  
ATOM    754 1HB  PHE A  48     -12.553  -3.164  -5.657  1.00  1.54           H  
ATOM    755 2HB  PHE A  48     -12.565  -1.478  -6.178  1.00  1.54           H  
ATOM    756  HD1 PHE A  48     -10.531  -4.600  -6.261  1.00  1.54           H  
ATOM    757  HD2 PHE A  48     -11.209  -0.734  -7.950  1.00  1.54           H  
ATOM    758  HE1 PHE A  48      -8.952  -5.118  -8.091  1.00  1.54           H  
ATOM    759  HE2 PHE A  48      -9.630  -1.251  -9.778  1.00  1.54           H  
ATOM    760  HZ  PHE A  48      -8.500  -3.440  -9.846  1.00  1.54           H  
ATOM    761  N   ILE A  49      -8.943  -1.087  -5.182  1.00  1.61           N  
ATOM    762  CA  ILE A  49      -7.989  -0.046  -5.545  1.00  1.61           C  
ATOM    763  C   ILE A  49      -7.225  -0.322  -6.840  1.00  1.61           C  
ATOM    764  O   ILE A  49      -6.631  -1.391  -7.006  1.00  1.61           O  
ATOM    765  CB  ILE A  49      -6.950   0.164  -4.432  1.00  1.61           C  
ATOM    766  CG1 ILE A  49      -7.654   0.487  -3.192  1.00  1.61           C  
ATOM    767  CG2 ILE A  49      -5.991   1.340  -4.790  1.00  1.61           C  
ATOM    768  CD1 ILE A  49      -6.779   0.598  -2.019  1.00  1.61           C  
ATOM    769  H   ILE A  49      -8.640  -2.046  -5.118  1.00  1.61           H  
ATOM    770  HA  ILE A  49      -8.538   0.875  -5.665  1.00  1.61           H  
ATOM    771  HB  ILE A  49      -6.376  -0.747  -4.279  1.00  1.61           H  
ATOM    772 1HG1 ILE A  49      -8.196   1.379  -3.360  1.00  1.61           H  
ATOM    773 2HG1 ILE A  49      -8.359  -0.296  -2.976  1.00  1.61           H  
ATOM    774 1HG2 ILE A  49      -5.273   1.490  -3.986  1.00  1.61           H  
ATOM    775 2HG2 ILE A  49      -5.455   1.109  -5.705  1.00  1.61           H  
ATOM    776 3HG2 ILE A  49      -6.573   2.257  -4.933  1.00  1.61           H  
ATOM    777 1HD1 ILE A  49      -7.388   0.834  -1.155  1.00  1.61           H  
ATOM    778 2HD1 ILE A  49      -6.256  -0.345  -1.858  1.00  1.61           H  
ATOM    779 3HD1 ILE A  49      -6.063   1.384  -2.197  1.00  1.61           H  
ATOM    780  N   GLY A  50      -7.232   0.654  -7.746  1.00  1.62           N  
ATOM    781  CA  GLY A  50      -6.446   0.584  -8.974  1.00  1.62           C  
ATOM    782  C   GLY A  50      -5.378   1.674  -8.877  1.00  1.62           C  
ATOM    783  O   GLY A  50      -5.418   2.477  -7.942  1.00  1.62           O  
ATOM    784  H   GLY A  50      -7.770   1.492  -7.539  1.00  1.62           H  
ATOM    785 1HA  GLY A  50      -5.983  -0.397  -9.075  1.00  1.62           H  
ATOM    786 2HA  GLY A  50      -7.085   0.754  -9.840  1.00  1.62           H  
ATOM    787  N   ALA A  51      -4.434   1.729  -9.820  1.00  1.58           N  
ATOM    788  CA  ALA A  51      -3.408   2.781  -9.768  1.00  1.58           C  
ATOM    789  C   ALA A  51      -2.602   2.878 -11.061  1.00  1.58           C  
ATOM    790  O   ALA A  51      -2.509   1.914 -11.826  1.00  1.58           O  
ATOM    791  CB  ALA A  51      -2.441   2.552  -8.602  1.00  1.58           C  
ATOM    792  H   ALA A  51      -4.425   1.053 -10.571  1.00  1.58           H  
ATOM    793  HA  ALA A  51      -3.919   3.734  -9.626  1.00  1.58           H  
ATOM    794 1HB  ALA A  51      -1.718   3.370  -8.578  1.00  1.58           H  
ATOM    795 2HB  ALA A  51      -2.974   2.527  -7.652  1.00  1.58           H  
ATOM    796 3HB  ALA A  51      -1.919   1.611  -8.743  1.00  1.58           H  
ATOM    797  N   SER A  52      -1.962   4.031 -11.252  1.00  1.50           N  
ATOM    798  CA  SER A  52      -1.003   4.249 -12.335  1.00  1.50           C  
ATOM    799  C   SER A  52      -0.022   5.350 -11.945  1.00  1.50           C  
ATOM    800  O   SER A  52      -0.285   6.118 -11.019  1.00  1.50           O  
ATOM    801  CB  SER A  52      -1.718   4.608 -13.622  1.00  1.50           C  
ATOM    802  OG  SER A  52      -2.361   5.842 -13.517  1.00  1.50           O  
ATOM    803  H   SER A  52      -2.143   4.787 -10.589  1.00  1.50           H  
ATOM    804  HA  SER A  52      -0.439   3.329 -12.492  1.00  1.50           H  
ATOM    805 1HB  SER A  52      -0.998   4.639 -14.438  1.00  1.50           H  
ATOM    806 2HB  SER A  52      -2.447   3.834 -13.861  1.00  1.50           H  
ATOM    807  HG  SER A  52      -1.678   6.464 -13.257  1.00  1.50           H  
ATOM    808  N   SER A  53       1.110   5.446 -12.638  1.00  1.40           N  
ATOM    809  CA  SER A  53       2.052   6.514 -12.303  1.00  1.40           C  
ATOM    810  C   SER A  53       3.077   6.806 -13.380  1.00  1.40           C  
ATOM    811  O   SER A  53       3.302   5.991 -14.277  1.00  1.40           O  
ATOM    812  CB  SER A  53       2.825   6.152 -11.045  1.00  1.40           C  
ATOM    813  OG  SER A  53       3.682   5.074 -11.295  1.00  1.40           O  
ATOM    814  H   SER A  53       1.313   4.798 -13.386  1.00  1.40           H  
ATOM    815  HA  SER A  53       1.485   7.427 -12.135  1.00  1.40           H  
ATOM    816 1HB  SER A  53       3.411   7.018 -10.719  1.00  1.40           H  
ATOM    817 2HB  SER A  53       2.142   5.902 -10.237  1.00  1.40           H  
ATOM    818  HG  SER A  53       4.276   5.377 -11.994  1.00  1.40           H  
ATOM    819  N   THR A  54       3.735   7.949 -13.205  1.00  1.28           N  
ATOM    820  CA  THR A  54       4.902   8.366 -13.959  1.00  1.28           C  
ATOM    821  C   THR A  54       5.913   8.990 -12.994  1.00  1.28           C  
ATOM    822  O   THR A  54       5.748   8.903 -11.782  1.00  1.28           O  
ATOM    823  CB  THR A  54       4.566   9.327 -15.115  1.00  1.28           C  
ATOM    824  OG1 THR A  54       5.747   9.482 -15.927  1.00  1.28           O  
ATOM    825  CG2 THR A  54       4.091  10.679 -14.602  1.00  1.28           C  
ATOM    826  H   THR A  54       3.409   8.575 -12.477  1.00  1.28           H  
ATOM    827  HA  THR A  54       5.358   7.483 -14.385  1.00  1.28           H  
ATOM    828  HB  THR A  54       3.781   8.880 -15.726  1.00  1.28           H  
ATOM    829  HG1 THR A  54       5.994   8.585 -16.280  1.00  1.28           H  
ATOM    830 1HG2 THR A  54       3.859  11.327 -15.444  1.00  1.28           H  
ATOM    831 2HG2 THR A  54       3.199  10.526 -14.002  1.00  1.28           H  
ATOM    832 3HG2 THR A  54       4.844  11.139 -14.005  1.00  1.28           H  
ATOM    833  N   PHE A  55       6.989   9.563 -13.517  1.00  1.17           N  
ATOM    834  CA  PHE A  55       8.052  10.085 -12.648  1.00  1.17           C  
ATOM    835  C   PHE A  55       7.726  11.350 -11.825  1.00  1.17           C  
ATOM    836  O   PHE A  55       8.353  11.588 -10.792  1.00  1.17           O  
ATOM    837  CB  PHE A  55       9.343  10.265 -13.433  1.00  1.17           C  
ATOM    838  CG  PHE A  55       9.547  11.458 -14.278  1.00  1.17           C  
ATOM    839  CD1 PHE A  55      10.187  12.566 -13.726  1.00  1.17           C  
ATOM    840  CD2 PHE A  55       9.166  11.497 -15.608  1.00  1.17           C  
ATOM    841  CE1 PHE A  55      10.448  13.684 -14.492  1.00  1.17           C  
ATOM    842  CE2 PHE A  55       9.425  12.626 -16.378  1.00  1.17           C  
ATOM    843  CZ  PHE A  55      10.073  13.716 -15.810  1.00  1.17           C  
ATOM    844  H   PHE A  55       7.030   9.619 -14.528  1.00  1.17           H  
ATOM    845  HA  PHE A  55       8.268   9.300 -11.921  1.00  1.17           H  
ATOM    846 1HB  PHE A  55      10.133  10.261 -12.737  1.00  1.17           H  
ATOM    847 2HB  PHE A  55       9.490   9.391 -14.067  1.00  1.17           H  
ATOM    848  HD1 PHE A  55      10.491  12.538 -12.675  1.00  1.17           H  
ATOM    849  HD2 PHE A  55       8.667  10.631 -16.049  1.00  1.17           H  
ATOM    850  HE1 PHE A  55      10.949  14.543 -14.049  1.00  1.17           H  
ATOM    851  HE2 PHE A  55       9.125  12.653 -17.427  1.00  1.17           H  
ATOM    852  HZ  PHE A  55      10.284  14.602 -16.400  1.00  1.17           H  
ATOM    853  N   THR A  56       6.756  12.153 -12.267  1.00  1.06           N  
ATOM    854  CA  THR A  56       6.405  13.395 -11.564  1.00  1.06           C  
ATOM    855  C   THR A  56       5.030  13.313 -10.943  1.00  1.06           C  
ATOM    856  O   THR A  56       4.638  14.153 -10.134  1.00  1.06           O  
ATOM    857  CB  THR A  56       6.347  14.606 -12.516  1.00  1.06           C  
ATOM    858  OG1 THR A  56       5.311  14.406 -13.493  1.00  1.06           O  
ATOM    859  CG2 THR A  56       7.600  14.753 -13.218  1.00  1.06           C  
ATOM    860  H   THR A  56       6.287  11.911 -13.124  1.00  1.06           H  
ATOM    861  HA  THR A  56       7.136  13.583 -10.776  1.00  1.06           H  
ATOM    862  HB  THR A  56       6.142  15.511 -11.939  1.00  1.06           H  
ATOM    863  HG1 THR A  56       5.246  15.188 -14.050  1.00  1.06           H  
ATOM    864 1HG2 THR A  56       7.549  15.606 -13.888  1.00  1.06           H  
ATOM    865 2HG2 THR A  56       8.409  14.897 -12.500  1.00  1.06           H  
ATOM    866 3HG2 THR A  56       7.755  13.856 -13.785  1.00  1.06           H  
ATOM    867  N   ARG A  57       4.260  12.334 -11.384  1.00  0.98           N  
ATOM    868  CA  ARG A  57       2.868  12.236 -10.989  1.00  0.98           C  
ATOM    869  C   ARG A  57       2.393  10.823 -10.731  1.00  0.98           C  
ATOM    870  O   ARG A  57       2.704   9.904 -11.486  1.00  0.98           O  
ATOM    871  CB  ARG A  57       1.981  12.858 -12.055  1.00  0.98           C  
ATOM    872  CG  ARG A  57       0.482  12.802 -11.782  1.00  0.98           C  
ATOM    873  CD  ARG A  57      -0.281  13.474 -12.850  1.00  0.98           C  
ATOM    874  NE  ARG A  57      -0.093  14.922 -12.853  1.00  0.98           N  
ATOM    875  CZ  ARG A  57      -0.424  15.729 -13.882  1.00  0.98           C  
ATOM    876  NH1 ARG A  57      -0.937  15.213 -14.981  1.00  0.98           N  
ATOM    877  NH2 ARG A  57      -0.238  17.036 -13.799  1.00  0.98           N  
ATOM    878  H   ARG A  57       4.650  11.655 -12.014  1.00  0.98           H  
ATOM    879  HA  ARG A  57       2.759  12.804 -10.082  1.00  0.98           H  
ATOM    880 1HB  ARG A  57       2.245  13.910 -12.162  1.00  0.98           H  
ATOM    881 2HB  ARG A  57       2.159  12.383 -13.009  1.00  0.98           H  
ATOM    882 1HG  ARG A  57       0.142  11.770 -11.740  1.00  0.98           H  
ATOM    883 2HG  ARG A  57       0.263  13.295 -10.830  1.00  0.98           H  
ATOM    884 1HD  ARG A  57       0.039  13.088 -13.815  1.00  0.98           H  
ATOM    885 2HD  ARG A  57      -1.331  13.265 -12.714  1.00  0.98           H  
ATOM    886  HE  ARG A  57       0.285  15.352 -12.008  1.00  0.98           H  
ATOM    887 1HH1 ARG A  57      -1.081  14.216 -15.051  1.00  0.98           H  
ATOM    888 2HH1 ARG A  57      -1.184  15.815 -15.754  1.00  0.98           H  
ATOM    889 1HH2 ARG A  57       0.159  17.446 -12.961  1.00  0.98           H  
ATOM    890 2HH2 ARG A  57      -0.486  17.629 -14.575  1.00  0.98           H  
ATOM    891  N   ALA A  58       1.565  10.660  -9.706  1.00  0.93           N  
ATOM    892  CA  ALA A  58       0.970   9.358  -9.432  1.00  0.93           C  
ATOM    893  C   ALA A  58      -0.512   9.473  -9.175  1.00  0.93           C  
ATOM    894  O   ALA A  58      -0.987  10.460  -8.601  1.00  0.93           O  
ATOM    895  CB  ALA A  58       1.613   8.725  -8.235  1.00  0.93           C  
ATOM    896  H   ALA A  58       1.368  11.466  -9.112  1.00  0.93           H  
ATOM    897  HA  ALA A  58       1.113   8.723 -10.300  1.00  0.93           H  
ATOM    898 1HB  ALA A  58       1.163   7.749  -8.053  1.00  0.93           H  
ATOM    899 2HB  ALA A  58       2.663   8.607  -8.404  1.00  0.93           H  
ATOM    900 3HB  ALA A  58       1.441   9.375  -7.399  1.00  0.93           H  
ATOM    901  N   VAL A  59      -1.249   8.453  -9.610  1.00  0.90           N  
ATOM    902  CA  VAL A  59      -2.687   8.429  -9.431  1.00  0.90           C  
ATOM    903  C   VAL A  59      -3.197   7.118  -8.814  1.00  0.90           C  
ATOM    904  O   VAL A  59      -2.824   6.019  -9.240  1.00  0.90           O  
ATOM    905  CB  VAL A  59      -3.395   8.682 -10.784  1.00  0.90           C  
ATOM    906  CG1 VAL A  59      -4.902   8.657 -10.581  1.00  0.90           C  
ATOM    907  CG2 VAL A  59      -2.969  10.038 -11.356  1.00  0.90           C  
ATOM    908  H   VAL A  59      -0.808   7.664 -10.078  1.00  0.90           H  
ATOM    909  HA  VAL A  59      -2.941   9.237  -8.765  1.00  0.90           H  
ATOM    910  HB  VAL A  59      -3.138   7.882 -11.480  1.00  0.90           H  
ATOM    911 1HG1 VAL A  59      -5.406   8.822 -11.530  1.00  0.90           H  
ATOM    912 2HG1 VAL A  59      -5.200   7.703 -10.176  1.00  0.90           H  
ATOM    913 3HG1 VAL A  59      -5.179   9.443  -9.884  1.00  0.90           H  
ATOM    914 1HG2 VAL A  59      -3.477  10.212 -12.302  1.00  0.90           H  
ATOM    915 2HG2 VAL A  59      -3.246  10.808 -10.649  1.00  0.90           H  
ATOM    916 3HG2 VAL A  59      -1.898  10.063 -11.520  1.00  0.90           H  
ATOM    917  N   SER A  60      -4.061   7.237  -7.808  1.00  0.90           N  
ATOM    918  CA  SER A  60      -4.675   6.057  -7.183  1.00  0.90           C  
ATOM    919  C   SER A  60      -6.192   6.157  -7.353  1.00  0.90           C  
ATOM    920  O   SER A  60      -6.757   7.249  -7.252  1.00  0.90           O  
ATOM    921  CB  SER A  60      -4.282   5.961  -5.713  1.00  0.90           C  
ATOM    922  OG  SER A  60      -2.894   5.774  -5.563  1.00  0.90           O  
ATOM    923  H   SER A  60      -4.316   8.180  -7.515  1.00  0.90           H  
ATOM    924  HA  SER A  60      -4.334   5.154  -7.692  1.00  0.90           H  
ATOM    925 1HB  SER A  60      -4.578   6.871  -5.207  1.00  0.90           H  
ATOM    926 2HB  SER A  60      -4.813   5.136  -5.237  1.00  0.90           H  
ATOM    927  HG  SER A  60      -2.761   4.815  -5.345  1.00  0.90           H  
ATOM    928  N   HIS A  61      -6.868   5.025  -7.549  1.00  0.91           N  
ATOM    929  CA  HIS A  61      -8.324   5.060  -7.752  1.00  0.91           C  
ATOM    930  C   HIS A  61      -9.017   4.088  -6.815  1.00  0.91           C  
ATOM    931  O   HIS A  61      -8.690   2.904  -6.797  1.00  0.91           O  
ATOM    932  CB  HIS A  61      -8.687   4.604  -9.169  1.00  0.91           C  
ATOM    933  CG  HIS A  61      -8.052   5.352 -10.301  1.00  0.91           C  
ATOM    934  ND1 HIS A  61      -6.758   5.108 -10.701  1.00  0.91           N  
ATOM    935  CD2 HIS A  61      -8.536   6.285 -11.153  1.00  0.91           C  
ATOM    936  CE1 HIS A  61      -6.468   5.862 -11.741  1.00  0.91           C  
ATOM    937  NE2 HIS A  61      -7.530   6.590 -12.035  1.00  0.91           N  
ATOM    938  H   HIS A  61      -6.364   4.139  -7.602  1.00  0.91           H  
ATOM    939  HA  HIS A  61      -8.717   6.057  -7.572  1.00  0.91           H  
ATOM    940 1HB  HIS A  61      -8.422   3.551  -9.278  1.00  0.91           H  
ATOM    941 2HB  HIS A  61      -9.768   4.675  -9.290  1.00  0.91           H  
ATOM    942  HD2 HIS A  61      -9.536   6.706 -11.154  1.00  0.91           H  
ATOM    943  HE1 HIS A  61      -5.508   5.880 -12.266  1.00  0.91           H  
ATOM    944  HE2 HIS A  61      -7.600   7.258 -12.789  1.00  0.91           H  
ATOM    945  N   PHE A  62     -10.013   4.562  -6.075  1.00  0.94           N  
ATOM    946  CA  PHE A  62     -10.680   3.698  -5.113  1.00  0.94           C  
ATOM    947  C   PHE A  62     -12.182   3.633  -5.345  1.00  0.94           C  
ATOM    948  O   PHE A  62     -12.825   4.649  -5.624  1.00  0.94           O  
ATOM    949  CB  PHE A  62     -10.515   4.303  -3.741  1.00  0.94           C  
ATOM    950  CG  PHE A  62      -9.134   4.563  -3.336  1.00  0.94           C  
ATOM    951  CD1 PHE A  62      -8.507   5.679  -3.844  1.00  0.94           C  
ATOM    952  CD2 PHE A  62      -8.475   3.802  -2.422  1.00  0.94           C  
ATOM    953  CE1 PHE A  62      -7.252   5.982  -3.494  1.00  0.94           C  
ATOM    954  CE2 PHE A  62      -7.203   4.117  -2.051  1.00  0.94           C  
ATOM    955  CZ  PHE A  62      -6.598   5.200  -2.599  1.00  0.94           C  
ATOM    956  H   PHE A  62     -10.264   5.543  -6.140  1.00  0.94           H  
ATOM    957  HA  PHE A  62     -10.254   2.702  -5.163  1.00  0.94           H  
ATOM    958 1HB  PHE A  62     -11.084   5.172  -3.646  1.00  0.94           H  
ATOM    959 2HB  PHE A  62     -10.919   3.593  -3.060  1.00  0.94           H  
ATOM    960  HD1 PHE A  62      -9.035   6.310  -4.557  1.00  0.94           H  
ATOM    961  HD2 PHE A  62      -8.968   2.941  -1.989  1.00  0.94           H  
ATOM    962  HE1 PHE A  62      -6.773   6.847  -3.926  1.00  0.94           H  
ATOM    963  HE2 PHE A  62      -6.673   3.507  -1.325  1.00  0.94           H  
ATOM    964  HZ  PHE A  62      -5.611   5.443  -2.319  1.00  0.94           H  
ATOM    965  N   SER A  63     -12.775   2.475  -5.113  1.00  0.96           N  
ATOM    966  CA  SER A  63     -14.236   2.400  -5.162  1.00  0.96           C  
ATOM    967  C   SER A  63     -14.815   2.726  -3.790  1.00  0.96           C  
ATOM    968  O   SER A  63     -14.465   2.076  -2.809  1.00  0.96           O  
ATOM    969  CB  SER A  63     -14.684   1.029  -5.603  1.00  0.96           C  
ATOM    970  OG  SER A  63     -14.293   0.773  -6.926  1.00  0.96           O  
ATOM    971  H   SER A  63     -12.197   1.649  -4.932  1.00  0.96           H  
ATOM    972  HA  SER A  63     -14.607   3.139  -5.877  1.00  0.96           H  
ATOM    973 1HB  SER A  63     -14.250   0.282  -4.942  1.00  0.96           H  
ATOM    974 2HB  SER A  63     -15.768   0.957  -5.515  1.00  0.96           H  
ATOM    975  HG  SER A  63     -14.803   1.378  -7.470  1.00  0.96           H  
ATOM    976  N   LEU A  64     -15.691   3.734  -3.712  1.00  0.97           N  
ATOM    977  CA  LEU A  64     -16.267   4.176  -2.433  1.00  0.97           C  
ATOM    978  C   LEU A  64     -17.610   3.523  -2.177  1.00  0.97           C  
ATOM    979  O   LEU A  64     -18.602   3.771  -2.897  1.00  0.97           O  
ATOM    980  CB  LEU A  64     -16.465   5.697  -2.388  1.00  0.97           C  
ATOM    981  CG  LEU A  64     -15.229   6.573  -2.557  1.00  0.97           C  
ATOM    982  CD1 LEU A  64     -15.671   8.077  -2.525  1.00  0.97           C  
ATOM    983  CD2 LEU A  64     -14.244   6.230  -1.436  1.00  0.97           C  
ATOM    984  H   LEU A  64     -15.966   4.203  -4.567  1.00  0.97           H  
ATOM    985  HA  LEU A  64     -15.596   3.892  -1.626  1.00  0.97           H  
ATOM    986 1HB  LEU A  64     -17.183   5.978  -3.153  1.00  0.97           H  
ATOM    987 2HB  LEU A  64     -16.883   5.941  -1.417  1.00  0.97           H  
ATOM    988  HG  LEU A  64     -14.758   6.376  -3.524  1.00  0.97           H  
ATOM    989 1HD1 LEU A  64     -14.826   8.734  -2.637  1.00  0.97           H  
ATOM    990 2HD1 LEU A  64     -16.374   8.261  -3.340  1.00  0.97           H  
ATOM    991 3HD1 LEU A  64     -16.156   8.289  -1.569  1.00  0.97           H  
ATOM    992 1HD2 LEU A  64     -13.355   6.819  -1.512  1.00  0.97           H  
ATOM    993 2HD2 LEU A  64     -14.706   6.415  -0.472  1.00  0.97           H  
ATOM    994 3HD2 LEU A  64     -13.988   5.191  -1.516  1.00  0.97           H  
ATOM    995  N   GLY A  65     -17.626   2.633  -1.185  1.00  0.97           N  
ATOM    996  CA  GLY A  65     -18.825   1.877  -0.895  1.00  0.97           C  
ATOM    997  C   GLY A  65     -19.278   1.204  -2.176  1.00  0.97           C  
ATOM    998  O   GLY A  65     -18.497   0.554  -2.871  1.00  0.97           O  
ATOM    999  H   GLY A  65     -16.790   2.500  -0.605  1.00  0.97           H  
ATOM   1000 1HA  GLY A  65     -18.618   1.129  -0.128  1.00  0.97           H  
ATOM   1001 2HA  GLY A  65     -19.601   2.540  -0.516  1.00  0.97           H  
ATOM   1002  N   GLU A  66     -20.553   1.389  -2.478  1.00  0.94           N  
ATOM   1003  CA  GLU A  66     -21.182   0.876  -3.683  1.00  0.94           C  
ATOM   1004  C   GLU A  66     -21.728   2.025  -4.526  1.00  0.94           C  
ATOM   1005  O   GLU A  66     -22.657   1.812  -5.310  1.00  0.94           O  
ATOM   1006  CB  GLU A  66     -22.366  -0.033  -3.356  1.00  0.94           C  
ATOM   1007  CG  GLU A  66     -22.101  -1.299  -2.621  1.00  0.94           C  
ATOM   1008  CD  GLU A  66     -23.394  -2.109  -2.471  1.00  0.94           C  
ATOM   1009  OE1 GLU A  66     -24.446  -1.644  -2.918  1.00  0.94           O  
ATOM   1010  OE2 GLU A  66     -23.332  -3.180  -1.914  1.00  0.94           O  
ATOM   1011  H   GLU A  66     -21.117   1.928  -1.840  1.00  0.94           H  
ATOM   1012  HA  GLU A  66     -20.440   0.331  -4.268  1.00  0.94           H  
ATOM   1013 1HB  GLU A  66     -23.062   0.526  -2.740  1.00  0.94           H  
ATOM   1014 2HB  GLU A  66     -22.881  -0.294  -4.280  1.00  0.94           H  
ATOM   1015 1HG  GLU A  66     -21.366  -1.889  -3.169  1.00  0.94           H  
ATOM   1016 2HG  GLU A  66     -21.693  -1.071  -1.637  1.00  0.94           H  
ATOM   1017  N   ARG A  67     -21.239   3.254  -4.311  1.00  0.90           N  
ATOM   1018  CA  ARG A  67     -21.850   4.380  -5.029  1.00  0.90           C  
ATOM   1019  C   ARG A  67     -20.904   5.336  -5.790  1.00  0.90           C  
ATOM   1020  O   ARG A  67     -21.371   6.096  -6.658  1.00  0.90           O  
ATOM   1021  CB  ARG A  67     -22.699   5.193  -4.069  1.00  0.90           C  
ATOM   1022  CG  ARG A  67     -23.919   4.467  -3.444  1.00  0.90           C  
ATOM   1023  CD  ARG A  67     -25.006   4.147  -4.439  1.00  0.90           C  
ATOM   1024  NE  ARG A  67     -26.132   3.471  -3.789  1.00  0.90           N  
ATOM   1025  CZ  ARG A  67     -26.232   2.130  -3.605  1.00  0.90           C  
ATOM   1026  NH1 ARG A  67     -25.284   1.326  -4.041  1.00  0.90           N  
ATOM   1027  NH2 ARG A  67     -27.282   1.629  -2.971  1.00  0.90           N  
ATOM   1028  H   ARG A  67     -20.445   3.387  -3.682  1.00  0.90           H  
ATOM   1029  HA  ARG A  67     -22.527   3.961  -5.772  1.00  0.90           H  
ATOM   1030 1HB  ARG A  67     -22.082   5.600  -3.269  1.00  0.90           H  
ATOM   1031 2HB  ARG A  67     -23.115   6.010  -4.620  1.00  0.90           H  
ATOM   1032 1HG  ARG A  67     -23.603   3.535  -2.978  1.00  0.90           H  
ATOM   1033 2HG  ARG A  67     -24.355   5.112  -2.681  1.00  0.90           H  
ATOM   1034 1HD  ARG A  67     -25.375   5.075  -4.873  1.00  0.90           H  
ATOM   1035 2HD  ARG A  67     -24.623   3.501  -5.226  1.00  0.90           H  
ATOM   1036  HE  ARG A  67     -26.886   4.054  -3.435  1.00  0.90           H  
ATOM   1037 1HH1 ARG A  67     -24.469   1.701  -4.550  1.00  0.90           H  
ATOM   1038 2HH1 ARG A  67     -25.318   0.307  -3.860  1.00  0.90           H  
ATOM   1039 1HH2 ARG A  67     -28.009   2.246  -2.631  1.00  0.90           H  
ATOM   1040 2HH2 ARG A  67     -27.352   0.631  -2.828  1.00  0.90           H  
ATOM   1041  N   GLY A  68     -19.596   5.314  -5.521  1.00  0.85           N  
ATOM   1042  CA  GLY A  68     -18.766   6.283  -6.244  1.00  0.85           C  
ATOM   1043  C   GLY A  68     -17.290   5.934  -6.353  1.00  0.85           C  
ATOM   1044  O   GLY A  68     -16.854   4.843  -5.985  1.00  0.85           O  
ATOM   1045  H   GLY A  68     -19.206   4.702  -4.803  1.00  0.85           H  
ATOM   1046 1HA  GLY A  68     -19.163   6.411  -7.245  1.00  0.85           H  
ATOM   1047 2HA  GLY A  68     -18.859   7.255  -5.761  1.00  0.85           H  
ATOM   1048  N   ILE A  69     -16.527   6.860  -6.923  1.00  0.81           N  
ATOM   1049  CA  ILE A  69     -15.095   6.681  -7.135  1.00  0.81           C  
ATOM   1050  C   ILE A  69     -14.277   7.827  -6.559  1.00  0.81           C  
ATOM   1051  O   ILE A  69     -14.621   9.002  -6.718  1.00  0.81           O  
ATOM   1052  CB  ILE A  69     -14.761   6.525  -8.633  1.00  0.81           C  
ATOM   1053  CG1 ILE A  69     -15.487   5.312  -9.216  1.00  0.81           C  
ATOM   1054  CG2 ILE A  69     -13.240   6.354  -8.814  1.00  0.81           C  
ATOM   1055  CD1 ILE A  69     -15.414   5.234 -10.714  1.00  0.81           C  
ATOM   1056  H   ILE A  69     -16.974   7.722  -7.226  1.00  0.81           H  
ATOM   1057  HA  ILE A  69     -14.786   5.768  -6.630  1.00  0.81           H  
ATOM   1058  HB  ILE A  69     -15.097   7.404  -9.175  1.00  0.81           H  
ATOM   1059 1HG1 ILE A  69     -15.050   4.407  -8.791  1.00  0.81           H  
ATOM   1060 2HG1 ILE A  69     -16.529   5.353  -8.941  1.00  0.81           H  
ATOM   1061 1HG2 ILE A  69     -13.005   6.247  -9.869  1.00  0.81           H  
ATOM   1062 2HG2 ILE A  69     -12.730   7.216  -8.427  1.00  0.81           H  
ATOM   1063 3HG2 ILE A  69     -12.906   5.465  -8.274  1.00  0.81           H  
ATOM   1064 1HD1 ILE A  69     -15.951   4.351 -11.058  1.00  0.81           H  
ATOM   1065 2HD1 ILE A  69     -15.868   6.122 -11.145  1.00  0.81           H  
ATOM   1066 3HD1 ILE A  69     -14.373   5.170 -11.027  1.00  0.81           H  
ATOM   1067  N   LEU A  70     -13.215   7.480  -5.854  1.00  0.77           N  
ATOM   1068  CA  LEU A  70     -12.299   8.461  -5.299  1.00  0.77           C  
ATOM   1069  C   LEU A  70     -11.004   8.408  -6.085  1.00  0.77           C  
ATOM   1070  O   LEU A  70     -10.441   7.326  -6.257  1.00  0.77           O  
ATOM   1071  CB  LEU A  70     -11.968   8.114  -3.865  1.00  0.77           C  
ATOM   1072  CG  LEU A  70     -11.086   9.016  -3.138  1.00  0.77           C  
ATOM   1073  CD1 LEU A  70     -11.853  10.237  -2.946  1.00  0.77           C  
ATOM   1074  CD2 LEU A  70     -10.652   8.374  -1.832  1.00  0.77           C  
ATOM   1075  H   LEU A  70     -13.018   6.488  -5.735  1.00  0.77           H  
ATOM   1076  HA  LEU A  70     -12.730   9.459  -5.373  1.00  0.77           H  
ATOM   1077 1HB  LEU A  70     -12.864   8.061  -3.330  1.00  0.77           H  
ATOM   1078 2HB  LEU A  70     -11.522   7.176  -3.859  1.00  0.77           H  
ATOM   1079  HG  LEU A  70     -10.198   9.252  -3.729  1.00  0.77           H  
ATOM   1080 1HD1 LEU A  70     -11.307  10.964  -2.402  1.00  0.77           H  
ATOM   1081 2HD1 LEU A  70     -12.143  10.652  -3.914  1.00  0.77           H  
ATOM   1082 3HD1 LEU A  70     -12.734   9.967  -2.386  1.00  0.77           H  
ATOM   1083 1HD2 LEU A  70     -10.015   9.058  -1.289  1.00  0.77           H  
ATOM   1084 2HD2 LEU A  70     -11.521   8.141  -1.231  1.00  0.77           H  
ATOM   1085 3HD2 LEU A  70     -10.103   7.459  -2.041  1.00  0.77           H  
ATOM   1086  N   VAL A  71     -10.531   9.534  -6.588  1.00  0.75           N  
ATOM   1087  CA  VAL A  71      -9.275   9.504  -7.313  1.00  0.75           C  
ATOM   1088  C   VAL A  71      -8.277  10.458  -6.688  1.00  0.75           C  
ATOM   1089  O   VAL A  71      -8.553  11.648  -6.510  1.00  0.75           O  
ATOM   1090  CB  VAL A  71      -9.473   9.861  -8.792  1.00  0.75           C  
ATOM   1091  CG1 VAL A  71      -8.124   9.807  -9.515  1.00  0.75           C  
ATOM   1092  CG2 VAL A  71     -10.475   8.922  -9.393  1.00  0.75           C  
ATOM   1093  H   VAL A  71     -11.040  10.402  -6.467  1.00  0.75           H  
ATOM   1094  HA  VAL A  71      -8.862   8.500  -7.264  1.00  0.75           H  
ATOM   1095  HB  VAL A  71      -9.842  10.876  -8.878  1.00  0.75           H  
ATOM   1096 1HG1 VAL A  71      -8.256  10.066 -10.562  1.00  0.75           H  
ATOM   1097 2HG1 VAL A  71      -7.428  10.509  -9.056  1.00  0.75           H  
ATOM   1098 3HG1 VAL A  71      -7.719   8.794  -9.438  1.00  0.75           H  
ATOM   1099 1HG2 VAL A  71     -10.623   9.167 -10.442  1.00  0.75           H  
ATOM   1100 2HG2 VAL A  71     -10.112   7.907  -9.295  1.00  0.75           H  
ATOM   1101 3HG2 VAL A  71     -11.416   9.026  -8.867  1.00  0.75           H  
ATOM   1102  N   ARG A  72      -7.112   9.938  -6.341  1.00  0.76           N  
ATOM   1103  CA  ARG A  72      -6.094  10.785  -5.750  1.00  0.76           C  
ATOM   1104  C   ARG A  72      -5.062  11.062  -6.805  1.00  0.76           C  
ATOM   1105  O   ARG A  72      -4.612  10.144  -7.483  1.00  0.76           O  
ATOM   1106  CB  ARG A  72      -5.400  10.102  -4.583  1.00  0.76           C  
ATOM   1107  CG  ARG A  72      -6.278   9.723  -3.452  1.00  0.76           C  
ATOM   1108  CD  ARG A  72      -5.582   8.983  -2.401  1.00  0.76           C  
ATOM   1109  NE  ARG A  72      -4.704   9.821  -1.588  1.00  0.76           N  
ATOM   1110  CZ  ARG A  72      -4.141   9.393  -0.455  1.00  0.76           C  
ATOM   1111  NH1 ARG A  72      -4.370   8.201  -0.024  1.00  0.76           N  
ATOM   1112  NH2 ARG A  72      -3.364  10.167   0.241  1.00  0.76           N  
ATOM   1113  H   ARG A  72      -6.932   8.953  -6.527  1.00  0.76           H  
ATOM   1114  HA  ARG A  72      -6.532  11.726  -5.420  1.00  0.76           H  
ATOM   1115 1HB  ARG A  72      -4.909   9.200  -4.932  1.00  0.76           H  
ATOM   1116 2HB  ARG A  72      -4.625  10.762  -4.188  1.00  0.76           H  
ATOM   1117 1HG  ARG A  72      -6.584  10.610  -2.990  1.00  0.76           H  
ATOM   1118 2HG  ARG A  72      -7.146   9.159  -3.797  1.00  0.76           H  
ATOM   1119 1HD  ARG A  72      -6.291   8.489  -1.750  1.00  0.76           H  
ATOM   1120 2HD  ARG A  72      -4.965   8.232  -2.878  1.00  0.76           H  
ATOM   1121  HE  ARG A  72      -4.487  10.788  -1.872  1.00  0.76           H  
ATOM   1122 1HH1 ARG A  72      -4.952   7.566  -0.550  1.00  0.76           H  
ATOM   1123 2HH1 ARG A  72      -3.947   7.914   0.857  1.00  0.76           H  
ATOM   1124 1HH2 ARG A  72      -3.172  11.109  -0.113  1.00  0.76           H  
ATOM   1125 2HH2 ARG A  72      -2.949   9.778   1.099  1.00  0.76           H  
ATOM   1126  N   LEU A  73      -4.625  12.299  -6.905  1.00  0.78           N  
ATOM   1127  CA  LEU A  73      -3.577  12.628  -7.855  1.00  0.78           C  
ATOM   1128  C   LEU A  73      -2.511  13.421  -7.139  1.00  0.78           C  
ATOM   1129  O   LEU A  73      -2.795  14.424  -6.488  1.00  0.78           O  
ATOM   1130  CB  LEU A  73      -4.175  13.399  -9.035  1.00  0.78           C  
ATOM   1131  CG  LEU A  73      -3.245  13.762 -10.186  1.00  0.78           C  
ATOM   1132  CD1 LEU A  73      -4.064  13.845 -11.470  1.00  0.78           C  
ATOM   1133  CD2 LEU A  73      -2.599  15.090  -9.893  1.00  0.78           C  
ATOM   1134  H   LEU A  73      -5.052  13.033  -6.339  1.00  0.78           H  
ATOM   1135  HA  LEU A  73      -3.128  11.710  -8.228  1.00  0.78           H  
ATOM   1136 1HB  LEU A  73      -4.981  12.796  -9.454  1.00  0.78           H  
ATOM   1137 2HB  LEU A  73      -4.605  14.315  -8.658  1.00  0.78           H  
ATOM   1138  HG  LEU A  73      -2.474  12.999 -10.303  1.00  0.78           H  
ATOM   1139 1HD1 LEU A  73      -3.424  14.114 -12.303  1.00  0.78           H  
ATOM   1140 2HD1 LEU A  73      -4.529  12.879 -11.668  1.00  0.78           H  
ATOM   1141 3HD1 LEU A  73      -4.839  14.603 -11.356  1.00  0.78           H  
ATOM   1142 1HD2 LEU A  73      -1.953  15.357 -10.718  1.00  0.78           H  
ATOM   1143 2HD2 LEU A  73      -3.364  15.843  -9.777  1.00  0.78           H  
ATOM   1144 3HD2 LEU A  73      -2.019  15.023  -8.975  1.00  0.78           H  
ATOM   1145  N   ARG A  74      -1.275  12.966  -7.265  1.00  0.82           N  
ATOM   1146  CA  ARG A  74      -0.165  13.572  -6.552  1.00  0.82           C  
ATOM   1147  C   ARG A  74       0.890  14.006  -7.546  1.00  0.82           C  
ATOM   1148  O   ARG A  74       1.359  13.188  -8.334  1.00  0.82           O  
ATOM   1149  CB  ARG A  74       0.379  12.533  -5.594  1.00  0.82           C  
ATOM   1150  CG  ARG A  74      -0.660  12.091  -4.554  1.00  0.82           C  
ATOM   1151  CD  ARG A  74      -0.143  11.117  -3.600  1.00  0.82           C  
ATOM   1152  NE  ARG A  74       0.286   9.928  -4.237  1.00  0.82           N  
ATOM   1153  CZ  ARG A  74       1.578   9.611  -4.397  1.00  0.82           C  
ATOM   1154  NH1 ARG A  74       2.533  10.421  -3.961  1.00  0.82           N  
ATOM   1155  NH2 ARG A  74       1.907   8.481  -4.989  1.00  0.82           N  
ATOM   1156  H   ARG A  74      -1.115  12.133  -7.828  1.00  0.82           H  
ATOM   1157  HA  ARG A  74      -0.517  14.438  -5.998  1.00  0.82           H  
ATOM   1158 1HB  ARG A  74       0.677  11.649  -6.159  1.00  0.82           H  
ATOM   1159 2HB  ARG A  74       1.238  12.894  -5.085  1.00  0.82           H  
ATOM   1160 1HG  ARG A  74      -0.955  12.966  -3.988  1.00  0.82           H  
ATOM   1161 2HG  ARG A  74      -1.533  11.660  -5.042  1.00  0.82           H  
ATOM   1162 1HD  ARG A  74       0.679  11.507  -3.080  1.00  0.82           H  
ATOM   1163 2HD  ARG A  74      -0.932  10.857  -2.886  1.00  0.82           H  
ATOM   1164  HE  ARG A  74      -0.414   9.284  -4.583  1.00  0.82           H  
ATOM   1165 1HH1 ARG A  74       2.305  11.309  -3.471  1.00  0.82           H  
ATOM   1166 2HH1 ARG A  74       3.494  10.139  -4.101  1.00  0.82           H  
ATOM   1167 1HH2 ARG A  74       1.187   7.857  -5.325  1.00  0.82           H  
ATOM   1168 2HH2 ARG A  74       2.884   8.244  -5.122  1.00  0.82           H  
ATOM   1169  N   THR A  75       1.232  15.298  -7.541  1.00  0.87           N  
ATOM   1170  CA  THR A  75       2.174  15.829  -8.530  1.00  0.87           C  
ATOM   1171  C   THR A  75       3.306  16.628  -7.900  1.00  0.87           C  
ATOM   1172  O   THR A  75       3.104  17.423  -6.976  1.00  0.87           O  
ATOM   1173  CB  THR A  75       1.454  16.711  -9.569  1.00  0.87           C  
ATOM   1174  OG1 THR A  75       0.422  15.955 -10.191  1.00  0.87           O  
ATOM   1175  CG2 THR A  75       2.422  17.162 -10.649  1.00  0.87           C  
ATOM   1176  H   THR A  75       0.823  15.913  -6.837  1.00  0.87           H  
ATOM   1177  HA  THR A  75       2.622  14.993  -9.055  1.00  0.87           H  
ATOM   1178  HB  THR A  75       1.024  17.575  -9.093  1.00  0.87           H  
ATOM   1179  HG1 THR A  75      -0.324  15.919  -9.587  1.00  0.87           H  
ATOM   1180 1HG2 THR A  75       1.888  17.764 -11.378  1.00  0.87           H  
ATOM   1181 2HG2 THR A  75       3.220  17.759 -10.217  1.00  0.87           H  
ATOM   1182 3HG2 THR A  75       2.851  16.286 -11.141  1.00  0.87           H  
ATOM   1183  N   LEU A  76       4.518  16.387  -8.382  1.00  0.92           N  
ATOM   1184  CA  LEU A  76       5.668  17.108  -7.878  1.00  0.92           C  
ATOM   1185  C   LEU A  76       6.296  18.106  -8.826  1.00  0.92           C  
ATOM   1186  O   LEU A  76       6.356  17.925 -10.045  1.00  0.92           O  
ATOM   1187  CB  LEU A  76       6.759  16.163  -7.440  1.00  0.92           C  
ATOM   1188  CG  LEU A  76       6.611  15.547  -6.088  1.00  0.92           C  
ATOM   1189  CD1 LEU A  76       5.448  14.585  -6.066  1.00  0.92           C  
ATOM   1190  CD2 LEU A  76       7.851  14.869  -5.819  1.00  0.92           C  
ATOM   1191  H   LEU A  76       4.634  15.686  -9.115  1.00  0.92           H  
ATOM   1192  HA  LEU A  76       5.351  17.666  -6.999  1.00  0.92           H  
ATOM   1193 1HB  LEU A  76       6.833  15.350  -8.171  1.00  0.92           H  
ATOM   1194 2HB  LEU A  76       7.707  16.711  -7.447  1.00  0.92           H  
ATOM   1195  HG  LEU A  76       6.438  16.313  -5.328  1.00  0.92           H  
ATOM   1196 1HD1 LEU A  76       5.373  14.121  -5.098  1.00  0.92           H  
ATOM   1197 2HD1 LEU A  76       4.547  15.081  -6.265  1.00  0.92           H  
ATOM   1198 3HD1 LEU A  76       5.600  13.852  -6.811  1.00  0.92           H  
ATOM   1199 1HD2 LEU A  76       7.805  14.406  -4.886  1.00  0.92           H  
ATOM   1200 2HD2 LEU A  76       7.990  14.138  -6.576  1.00  0.92           H  
ATOM   1201 3HD2 LEU A  76       8.677  15.588  -5.839  1.00  0.92           H  
ATOM   1202  N   ASP A  77       6.848  19.104  -8.173  1.00  0.96           N  
ATOM   1203  CA  ASP A  77       7.630  20.222  -8.640  1.00  0.96           C  
ATOM   1204  C   ASP A  77       8.467  20.527  -7.420  1.00  0.96           C  
ATOM   1205  O   ASP A  77       8.624  19.657  -6.565  1.00  0.96           O  
ATOM   1206  CB  ASP A  77       6.689  21.401  -8.952  1.00  0.96           C  
ATOM   1207  CG  ASP A  77       7.215  22.414  -9.914  1.00  0.96           C  
ATOM   1208  OD1 ASP A  77       8.208  23.023  -9.578  1.00  0.96           O  
ATOM   1209  OD2 ASP A  77       6.620  22.614 -10.966  1.00  0.96           O  
ATOM   1210  H   ASP A  77       6.639  19.142  -7.177  1.00  0.96           H  
ATOM   1211  HA  ASP A  77       8.260  19.943  -9.483  1.00  0.96           H  
ATOM   1212 1HB  ASP A  77       5.761  21.004  -9.363  1.00  0.96           H  
ATOM   1213 2HB  ASP A  77       6.424  21.903  -8.022  1.00  0.96           H  
ATOM   1214  N   GLY A  78       8.976  21.747  -7.278  1.00  0.96           N  
ATOM   1215  CA  GLY A  78       9.702  22.077  -6.041  1.00  0.96           C  
ATOM   1216  C   GLY A  78       8.721  21.907  -4.863  1.00  0.96           C  
ATOM   1217  O   GLY A  78       9.102  21.641  -3.726  1.00  0.96           O  
ATOM   1218  H   GLY A  78       8.852  22.433  -8.027  1.00  0.96           H  
ATOM   1219 1HA  GLY A  78      10.558  21.414  -5.922  1.00  0.96           H  
ATOM   1220 2HA  GLY A  78      10.069  23.101  -6.084  1.00  0.96           H  
ATOM   1221  N   VAL A  79       7.446  22.085  -5.203  1.00  0.93           N  
ATOM   1222  CA  VAL A  79       6.247  21.995  -4.391  1.00  0.93           C  
ATOM   1223  C   VAL A  79       5.474  20.706  -4.666  1.00  0.93           C  
ATOM   1224  O   VAL A  79       5.426  20.225  -5.803  1.00  0.93           O  
ATOM   1225  CB  VAL A  79       5.365  23.207  -4.670  1.00  0.93           C  
ATOM   1226  CG1 VAL A  79       4.071  23.102  -3.939  1.00  0.93           C  
ATOM   1227  CG2 VAL A  79       6.116  24.428  -4.226  1.00  0.93           C  
ATOM   1228  H   VAL A  79       7.306  22.317  -6.174  1.00  0.93           H  
ATOM   1229  HA  VAL A  79       6.536  22.007  -3.338  1.00  0.93           H  
ATOM   1230  HB  VAL A  79       5.146  23.274  -5.735  1.00  0.93           H  
ATOM   1231 1HG1 VAL A  79       3.507  23.989  -4.144  1.00  0.93           H  
ATOM   1232 2HG1 VAL A  79       3.518  22.228  -4.271  1.00  0.93           H  
ATOM   1233 3HG1 VAL A  79       4.255  23.030  -2.886  1.00  0.93           H  
ATOM   1234 1HG2 VAL A  79       5.513  25.314  -4.410  1.00  0.93           H  
ATOM   1235 2HG2 VAL A  79       6.327  24.337  -3.174  1.00  0.93           H  
ATOM   1236 3HG2 VAL A  79       7.051  24.505  -4.778  1.00  0.93           H  
ATOM   1237  N   TYR A  80       4.961  20.098  -3.603  1.00  0.88           N  
ATOM   1238  CA  TYR A  80       4.176  18.872  -3.692  1.00  0.88           C  
ATOM   1239  C   TYR A  80       2.678  19.116  -3.576  1.00  0.88           C  
ATOM   1240  O   TYR A  80       2.203  19.663  -2.577  1.00  0.88           O  
ATOM   1241  CB  TYR A  80       4.641  17.912  -2.624  1.00  0.88           C  
ATOM   1242  CG  TYR A  80       3.895  16.690  -2.490  1.00  0.88           C  
ATOM   1243  CD1 TYR A  80       3.540  15.996  -3.600  1.00  0.88           C  
ATOM   1244  CD2 TYR A  80       3.600  16.216  -1.220  1.00  0.88           C  
ATOM   1245  CE1 TYR A  80       2.884  14.817  -3.482  1.00  0.88           C  
ATOM   1246  CE2 TYR A  80       2.940  15.033  -1.085  1.00  0.88           C  
ATOM   1247  CZ  TYR A  80       2.583  14.324  -2.215  1.00  0.88           C  
ATOM   1248  OH  TYR A  80       1.941  13.134  -2.079  1.00  0.88           O  
ATOM   1249  H   TYR A  80       5.050  20.545  -2.688  1.00  0.88           H  
ATOM   1250  HA  TYR A  80       4.355  18.418  -4.669  1.00  0.88           H  
ATOM   1251 1HB  TYR A  80       5.662  17.637  -2.840  1.00  0.88           H  
ATOM   1252 2HB  TYR A  80       4.626  18.415  -1.670  1.00  0.88           H  
ATOM   1253  HD1 TYR A  80       3.787  16.392  -4.580  1.00  0.88           H  
ATOM   1254  HD2 TYR A  80       3.902  16.781  -0.339  1.00  0.88           H  
ATOM   1255  HE1 TYR A  80       2.621  14.283  -4.373  1.00  0.88           H  
ATOM   1256  HE2 TYR A  80       2.705  14.642  -0.094  1.00  0.88           H  
ATOM   1257  HH  TYR A  80       1.566  13.072  -1.190  1.00  0.88           H  
ATOM   1258  N   GLU A  81       1.916  18.733  -4.595  1.00  0.82           N  
ATOM   1259  CA  GLU A  81       0.482  18.966  -4.517  1.00  0.82           C  
ATOM   1260  C   GLU A  81      -0.313  17.684  -4.587  1.00  0.82           C  
ATOM   1261  O   GLU A  81       0.070  16.730  -5.277  1.00  0.82           O  
ATOM   1262  CB  GLU A  81      -0.007  19.869  -5.645  1.00  0.82           C  
ATOM   1263  CG  GLU A  81       0.054  19.265  -7.037  1.00  0.82           C  
ATOM   1264  CD  GLU A  81      -0.511  20.177  -8.127  1.00  0.82           C  
ATOM   1265  OE1 GLU A  81      -0.824  21.310  -7.839  1.00  0.82           O  
ATOM   1266  OE2 GLU A  81      -0.652  19.726  -9.243  1.00  0.82           O  
ATOM   1267  H   GLU A  81       2.328  18.287  -5.418  1.00  0.82           H  
ATOM   1268  HA  GLU A  81       0.250  19.438  -3.567  1.00  0.82           H  
ATOM   1269 1HB  GLU A  81      -1.023  20.127  -5.442  1.00  0.82           H  
ATOM   1270 2HB  GLU A  81       0.572  20.794  -5.646  1.00  0.82           H  
ATOM   1271 1HG  GLU A  81       1.095  19.056  -7.264  1.00  0.82           H  
ATOM   1272 2HG  GLU A  81      -0.491  18.318  -7.039  1.00  0.82           H  
ATOM   1273  N   GLU A  82      -1.476  17.698  -3.945  1.00  0.77           N  
ATOM   1274  CA  GLU A  82      -2.386  16.580  -4.029  1.00  0.77           C  
ATOM   1275  C   GLU A  82      -3.823  17.030  -4.276  1.00  0.77           C  
ATOM   1276  O   GLU A  82      -4.384  17.875  -3.567  1.00  0.77           O  
ATOM   1277  CB  GLU A  82      -2.281  15.729  -2.751  1.00  0.77           C  
ATOM   1278  CG  GLU A  82      -3.164  14.481  -2.730  1.00  0.77           C  
ATOM   1279  CD  GLU A  82      -2.880  13.588  -1.531  1.00  0.77           C  
ATOM   1280  OE1 GLU A  82      -2.009  13.927  -0.755  1.00  0.77           O  
ATOM   1281  OE2 GLU A  82      -3.514  12.560  -1.413  1.00  0.77           O  
ATOM   1282  H   GLU A  82      -1.722  18.494  -3.361  1.00  0.77           H  
ATOM   1283  HA  GLU A  82      -2.083  15.967  -4.866  1.00  0.77           H  
ATOM   1284 1HB  GLU A  82      -1.246  15.408  -2.613  1.00  0.77           H  
ATOM   1285 2HB  GLU A  82      -2.550  16.342  -1.888  1.00  0.77           H  
ATOM   1286 1HG  GLU A  82      -4.206  14.801  -2.689  1.00  0.77           H  
ATOM   1287 2HG  GLU A  82      -3.033  13.926  -3.656  1.00  0.77           H  
ATOM   1288  N   LYS A  83      -4.423  16.437  -5.299  1.00  0.73           N  
ATOM   1289  CA  LYS A  83      -5.796  16.730  -5.668  1.00  0.73           C  
ATOM   1290  C   LYS A  83      -6.624  15.513  -5.335  1.00  0.73           C  
ATOM   1291  O   LYS A  83      -6.196  14.376  -5.565  1.00  0.73           O  
ATOM   1292  CB  LYS A  83      -5.909  17.030  -7.167  1.00  0.73           C  
ATOM   1293  CG  LYS A  83      -5.169  18.262  -7.658  1.00  0.73           C  
ATOM   1294  CD  LYS A  83      -5.263  18.440  -9.154  1.00  0.73           C  
ATOM   1295  CE  LYS A  83      -4.420  19.636  -9.602  1.00  0.73           C  
ATOM   1296  NZ  LYS A  83      -4.480  19.846 -11.073  1.00  0.73           N  
ATOM   1297  H   LYS A  83      -3.897  15.746  -5.831  1.00  0.73           H  
ATOM   1298  HA  LYS A  83      -6.169  17.572  -5.085  1.00  0.73           H  
ATOM   1299 1HB  LYS A  83      -5.544  16.183  -7.730  1.00  0.73           H  
ATOM   1300 2HB  LYS A  83      -6.962  17.160  -7.420  1.00  0.73           H  
ATOM   1301 1HG  LYS A  83      -5.650  19.126  -7.246  1.00  0.73           H  
ATOM   1302 2HG  LYS A  83      -4.123  18.241  -7.344  1.00  0.73           H  
ATOM   1303 1HD  LYS A  83      -4.919  17.544  -9.657  1.00  0.73           H  
ATOM   1304 2HD  LYS A  83      -6.302  18.616  -9.432  1.00  0.73           H  
ATOM   1305 1HE  LYS A  83      -4.777  20.534  -9.100  1.00  0.73           H  
ATOM   1306 2HE  LYS A  83      -3.379  19.463  -9.313  1.00  0.73           H  
ATOM   1307 1HZ  LYS A  83      -3.903  20.641 -11.317  1.00  0.73           H  
ATOM   1308 2HZ  LYS A  83      -4.135  19.023 -11.545  1.00  0.73           H  
ATOM   1309 3HZ  LYS A  83      -5.433  20.021 -11.354  1.00  0.73           H  
ATOM   1310  N   LEU A  84      -7.818  15.724  -4.815  1.00  0.70           N  
ATOM   1311  CA  LEU A  84      -8.649  14.577  -4.523  1.00  0.70           C  
ATOM   1312  C   LEU A  84      -9.991  14.760  -5.196  1.00  0.70           C  
ATOM   1313  O   LEU A  84     -10.739  15.685  -4.869  1.00  0.70           O  
ATOM   1314  CB  LEU A  84      -8.805  14.448  -3.019  1.00  0.70           C  
ATOM   1315  CG  LEU A  84      -9.551  13.316  -2.551  1.00  0.70           C  
ATOM   1316  CD1 LEU A  84      -8.776  12.147  -2.945  1.00  0.70           C  
ATOM   1317  CD2 LEU A  84      -9.704  13.414  -1.067  1.00  0.70           C  
ATOM   1318  H   LEU A  84      -8.134  16.671  -4.606  1.00  0.70           H  
ATOM   1319  HA  LEU A  84      -8.187  13.676  -4.919  1.00  0.70           H  
ATOM   1320 1HB  LEU A  84      -7.809  14.385  -2.579  1.00  0.70           H  
ATOM   1321 2HB  LEU A  84      -9.282  15.340  -2.648  1.00  0.70           H  
ATOM   1322  HG  LEU A  84     -10.517  13.259  -3.031  1.00  0.70           H  
ATOM   1323 1HD1 LEU A  84      -9.217  11.241  -2.626  1.00  0.70           H  
ATOM   1324 2HD1 LEU A  84      -8.667  12.133  -4.022  1.00  0.70           H  
ATOM   1325 3HD1 LEU A  84      -7.812  12.263  -2.477  1.00  0.70           H  
ATOM   1326 1HD2 LEU A  84     -10.239  12.544  -0.694  1.00  0.70           H  
ATOM   1327 2HD2 LEU A  84      -8.721  13.461  -0.614  1.00  0.70           H  
ATOM   1328 3HD2 LEU A  84     -10.252  14.313  -0.824  1.00  0.70           H  
ATOM   1329  N   SER A  85     -10.286  13.891  -6.152  1.00  0.69           N  
ATOM   1330  CA  SER A  85     -11.506  14.014  -6.924  1.00  0.69           C  
ATOM   1331  C   SER A  85     -12.512  12.953  -6.553  1.00  0.69           C  
ATOM   1332  O   SER A  85     -12.192  11.770  -6.435  1.00  0.69           O  
ATOM   1333  CB  SER A  85     -11.195  13.965  -8.407  1.00  0.69           C  
ATOM   1334  OG  SER A  85     -12.369  13.959  -9.174  1.00  0.69           O  
ATOM   1335  H   SER A  85      -9.640  13.129  -6.354  1.00  0.69           H  
ATOM   1336  HA  SER A  85     -11.956  14.980  -6.707  1.00  0.69           H  
ATOM   1337 1HB  SER A  85     -10.595  14.834  -8.669  1.00  0.69           H  
ATOM   1338 2HB  SER A  85     -10.603  13.085  -8.630  1.00  0.69           H  
ATOM   1339  HG  SER A  85     -12.999  14.518  -8.701  1.00  0.69           H  
ATOM   1340  N   PHE A  86     -13.739  13.383  -6.373  1.00  0.69           N  
ATOM   1341  CA  PHE A  86     -14.814  12.486  -6.034  1.00  0.69           C  
ATOM   1342  C   PHE A  86     -15.778  12.436  -7.197  1.00  0.69           C  
ATOM   1343  O   PHE A  86     -16.157  13.483  -7.729  1.00  0.69           O  
ATOM   1344  CB  PHE A  86     -15.519  13.041  -4.822  1.00  0.69           C  
ATOM   1345  CG  PHE A  86     -14.656  13.125  -3.659  1.00  0.69           C  
ATOM   1346  CD1 PHE A  86     -13.811  14.212  -3.527  1.00  0.69           C  
ATOM   1347  CD2 PHE A  86     -14.676  12.186  -2.683  1.00  0.69           C  
ATOM   1348  CE1 PHE A  86     -12.999  14.330  -2.463  1.00  0.69           C  
ATOM   1349  CE2 PHE A  86     -13.856  12.322  -1.598  1.00  0.69           C  
ATOM   1350  CZ  PHE A  86     -13.026  13.374  -1.501  1.00  0.69           C  
ATOM   1351  H   PHE A  86     -13.933  14.378  -6.454  1.00  0.69           H  
ATOM   1352  HA  PHE A  86     -14.421  11.487  -5.841  1.00  0.69           H  
ATOM   1353 1HB  PHE A  86     -15.873  14.044  -5.050  1.00  0.69           H  
ATOM   1354 2HB  PHE A  86     -16.372  12.415  -4.578  1.00  0.69           H  
ATOM   1355  HD1 PHE A  86     -13.798  14.976  -4.301  1.00  0.69           H  
ATOM   1356  HD2 PHE A  86     -15.347  11.330  -2.773  1.00  0.69           H  
ATOM   1357  HE1 PHE A  86     -12.328  15.186  -2.383  1.00  0.69           H  
ATOM   1358  HE2 PHE A  86     -13.862  11.578  -0.816  1.00  0.69           H  
ATOM   1359  HZ  PHE A  86     -12.382  13.453  -0.646  1.00  0.69           H  
ATOM   1360  N   TYR A  87     -16.197  11.236  -7.566  1.00  0.69           N  
ATOM   1361  CA  TYR A  87     -17.150  11.054  -8.648  1.00  0.69           C  
ATOM   1362  C   TYR A  87     -18.306  10.165  -8.247  1.00  0.69           C  
ATOM   1363  O   TYR A  87     -18.140   9.020  -7.809  1.00  0.69           O  
ATOM   1364  CB  TYR A  87     -16.446  10.520  -9.895  1.00  0.69           C  
ATOM   1365  CG  TYR A  87     -17.371  10.186 -11.059  1.00  0.69           C  
ATOM   1366  CD1 TYR A  87     -18.394  11.043 -11.429  1.00  0.69           C  
ATOM   1367  CD2 TYR A  87     -17.164   9.029 -11.773  1.00  0.69           C  
ATOM   1368  CE1 TYR A  87     -19.216  10.740 -12.484  1.00  0.69           C  
ATOM   1369  CE2 TYR A  87     -17.983   8.723 -12.843  1.00  0.69           C  
ATOM   1370  CZ  TYR A  87     -19.011   9.572 -13.193  1.00  0.69           C  
ATOM   1371  OH  TYR A  87     -19.828   9.262 -14.255  1.00  0.69           O  
ATOM   1372  H   TYR A  87     -15.800  10.412  -7.114  1.00  0.69           H  
ATOM   1373  HA  TYR A  87     -17.579  12.026  -8.894  1.00  0.69           H  
ATOM   1374 1HB  TYR A  87     -15.721  11.257 -10.237  1.00  0.69           H  
ATOM   1375 2HB  TYR A  87     -15.892   9.621  -9.632  1.00  0.69           H  
ATOM   1376  HD1 TYR A  87     -18.557  11.949 -10.877  1.00  0.69           H  
ATOM   1377  HD2 TYR A  87     -16.356   8.359 -11.492  1.00  0.69           H  
ATOM   1378  HE1 TYR A  87     -20.024  11.419 -12.755  1.00  0.69           H  
ATOM   1379  HE2 TYR A  87     -17.819   7.806 -13.406  1.00  0.69           H  
ATOM   1380  HH  TYR A  87     -20.450   9.981 -14.399  1.00  0.69           H  
ATOM   1381  N   ASN A  88     -19.489  10.729  -8.346  1.00  0.69           N  
ATOM   1382  CA  ASN A  88     -20.720  10.064  -8.018  1.00  0.69           C  
ATOM   1383  C   ASN A  88     -21.151   9.254  -9.214  1.00  0.69           C  
ATOM   1384  O   ASN A  88     -21.432   9.818 -10.256  1.00  0.69           O  
ATOM   1385  CB  ASN A  88     -21.751  11.086  -7.638  1.00  0.69           C  
ATOM   1386  CG  ASN A  88     -23.015  10.537  -7.193  1.00  0.69           C  
ATOM   1387  OD1 ASN A  88     -23.397   9.386  -7.488  1.00  0.69           O  
ATOM   1388  ND2 ASN A  88     -23.730  11.347  -6.468  1.00  0.69           N  
ATOM   1389  H   ASN A  88     -19.551  11.683  -8.710  1.00  0.69           H  
ATOM   1390  HA  ASN A  88     -20.552   9.376  -7.186  1.00  0.69           H  
ATOM   1391 1HB  ASN A  88     -21.355  11.691  -6.830  1.00  0.69           H  
ATOM   1392 2HB  ASN A  88     -21.932  11.752  -8.480  1.00  0.69           H  
ATOM   1393 1HD2 ASN A  88     -24.642  11.042  -6.132  1.00  0.69           H  
ATOM   1394 2HD2 ASN A  88     -23.371  12.258  -6.219  1.00  0.69           H  
ATOM   1395  N   THR A  89     -21.152   7.935  -9.110  1.00  0.69           N  
ATOM   1396  CA  THR A  89     -21.480   7.121 -10.270  1.00  0.69           C  
ATOM   1397  C   THR A  89     -22.949   6.716 -10.245  1.00  0.69           C  
ATOM   1398  O   THR A  89     -23.413   5.963 -11.103  1.00  0.69           O  
ATOM   1399  CB  THR A  89     -20.614   5.860 -10.298  1.00  0.69           C  
ATOM   1400  OG1 THR A  89     -20.881   5.075  -9.127  1.00  0.69           O  
ATOM   1401  CG2 THR A  89     -19.149   6.243 -10.321  1.00  0.69           C  
ATOM   1402  H   THR A  89     -20.947   7.470  -8.224  1.00  0.69           H  
ATOM   1403  HA  THR A  89     -21.299   7.698 -11.176  1.00  0.69           H  
ATOM   1404  HB  THR A  89     -20.842   5.269 -11.181  1.00  0.69           H  
ATOM   1405  HG1 THR A  89     -21.041   5.668  -8.359  1.00  0.69           H  
ATOM   1406 1HG2 THR A  89     -18.541   5.342 -10.333  1.00  0.69           H  
ATOM   1407 2HG2 THR A  89     -18.961   6.812 -11.202  1.00  0.69           H  
ATOM   1408 3HG2 THR A  89     -18.895   6.836  -9.450  1.00  0.69           H  
ATOM   1409  N   SER A  90     -23.654   7.166  -9.210  1.00  0.70           N  
ATOM   1410  CA  SER A  90     -25.033   6.778  -8.989  1.00  0.70           C  
ATOM   1411  C   SER A  90     -26.018   7.845  -9.443  1.00  0.70           C  
ATOM   1412  O   SER A  90     -25.662   8.972  -9.793  1.00  0.70           O  
ATOM   1413  CB  SER A  90     -25.294   6.537  -7.521  1.00  0.70           C  
ATOM   1414  OG  SER A  90     -25.501   7.750  -6.869  1.00  0.70           O  
ATOM   1415  H   SER A  90     -23.234   7.825  -8.562  1.00  0.70           H  
ATOM   1416  HA  SER A  90     -25.229   5.860  -9.548  1.00  0.70           H  
ATOM   1417 1HB  SER A  90     -26.164   5.897  -7.392  1.00  0.70           H  
ATOM   1418 2HB  SER A  90     -24.436   6.029  -7.084  1.00  0.70           H  
ATOM   1419  HG  SER A  90     -24.711   8.309  -7.035  1.00  0.70           H  
ATOM   1420  N   GLU A  91     -27.295   7.480  -9.342  1.00  0.71           N  
ATOM   1421  CA  GLU A  91     -28.416   8.357  -9.645  1.00  0.71           C  
ATOM   1422  C   GLU A  91     -28.918   9.117  -8.397  1.00  0.71           C  
ATOM   1423  O   GLU A  91     -29.945   9.797  -8.451  1.00  0.71           O  
ATOM   1424  CB  GLU A  91     -29.549   7.551 -10.277  1.00  0.71           C  
ATOM   1425  CG  GLU A  91     -29.178   6.952 -11.636  1.00  0.71           C  
ATOM   1426  CD  GLU A  91     -30.294   6.144 -12.267  1.00  0.71           C  
ATOM   1427  OE1 GLU A  91     -31.334   6.020 -11.665  1.00  0.71           O  
ATOM   1428  OE2 GLU A  91     -30.099   5.656 -13.356  1.00  0.71           O  
ATOM   1429  H   GLU A  91     -27.501   6.540  -9.041  1.00  0.71           H  
ATOM   1430  HA  GLU A  91     -28.082   9.092 -10.378  1.00  0.71           H  
ATOM   1431 1HB  GLU A  91     -29.833   6.738  -9.610  1.00  0.71           H  
ATOM   1432 2HB  GLU A  91     -30.420   8.190 -10.413  1.00  0.71           H  
ATOM   1433 1HG  GLU A  91     -28.903   7.761 -12.313  1.00  0.71           H  
ATOM   1434 2HG  GLU A  91     -28.303   6.314 -11.507  1.00  0.71           H  
ATOM   1435  N   GLU A  92     -28.210   8.970  -7.271  1.00  0.72           N  
ATOM   1436  CA  GLU A  92     -28.577   9.616  -6.013  1.00  0.72           C  
ATOM   1437  C   GLU A  92     -27.469  10.574  -5.591  1.00  0.72           C  
ATOM   1438  O   GLU A  92     -26.295  10.298  -5.827  1.00  0.72           O  
ATOM   1439  CB  GLU A  92     -28.776   8.558  -4.916  1.00  0.72           C  
ATOM   1440  CG  GLU A  92     -29.924   7.563  -5.172  1.00  0.72           C  
ATOM   1441  CD  GLU A  92     -30.073   6.501  -4.079  1.00  0.72           C  
ATOM   1442  OE1 GLU A  92     -29.285   6.493  -3.161  1.00  0.72           O  
ATOM   1443  OE2 GLU A  92     -30.975   5.702  -4.177  1.00  0.72           O  
ATOM   1444  H   GLU A  92     -27.355   8.420  -7.278  1.00  0.72           H  
ATOM   1445  HA  GLU A  92     -29.498  10.182  -6.153  1.00  0.72           H  
ATOM   1446 1HB  GLU A  92     -27.853   7.984  -4.804  1.00  0.72           H  
ATOM   1447 2HB  GLU A  92     -28.964   9.056  -3.964  1.00  0.72           H  
ATOM   1448 1HG  GLU A  92     -30.856   8.121  -5.253  1.00  0.72           H  
ATOM   1449 2HG  GLU A  92     -29.748   7.068  -6.126  1.00  0.72           H  
ATOM   1450  N   SER A  93     -27.823  11.694  -4.963  1.00  0.73           N  
ATOM   1451  CA  SER A  93     -26.780  12.568  -4.438  1.00  0.73           C  
ATOM   1452  C   SER A  93     -26.083  11.855  -3.280  1.00  0.73           C  
ATOM   1453  O   SER A  93     -26.750  11.193  -2.481  1.00  0.73           O  
ATOM   1454  CB  SER A  93     -27.340  13.897  -3.983  1.00  0.73           C  
ATOM   1455  OG  SER A  93     -26.320  14.693  -3.450  1.00  0.73           O  
ATOM   1456  H   SER A  93     -28.797  11.910  -4.816  1.00  0.73           H  
ATOM   1457  HA  SER A  93     -26.050  12.748  -5.225  1.00  0.73           H  
ATOM   1458 1HB  SER A  93     -27.797  14.405  -4.816  1.00  0.73           H  
ATOM   1459 2HB  SER A  93     -28.111  13.739  -3.232  1.00  0.73           H  
ATOM   1460  HG  SER A  93     -25.513  14.463  -3.961  1.00  0.73           H  
ATOM   1461  N   LEU A  94     -24.763  11.989  -3.183  1.00  0.74           N  
ATOM   1462  CA  LEU A  94     -24.029  11.339  -2.101  1.00  0.74           C  
ATOM   1463  C   LEU A  94     -23.392  12.336  -1.151  1.00  0.74           C  
ATOM   1464  O   LEU A  94     -22.865  13.368  -1.582  1.00  0.74           O  
ATOM   1465  CB  LEU A  94     -22.908  10.473  -2.687  1.00  0.74           C  
ATOM   1466  CG  LEU A  94     -23.339   9.390  -3.676  1.00  0.74           C  
ATOM   1467  CD1 LEU A  94     -22.081   8.752  -4.268  1.00  0.74           C  
ATOM   1468  CD2 LEU A  94     -24.236   8.376  -3.002  1.00  0.74           C  
ATOM   1469  H   LEU A  94     -24.282  12.569  -3.868  1.00  0.74           H  
ATOM   1470  HA  LEU A  94     -24.718  10.711  -1.537  1.00  0.74           H  
ATOM   1471 1HB  LEU A  94     -22.207  11.129  -3.203  1.00  0.74           H  
ATOM   1472 2HB  LEU A  94     -22.378   9.989  -1.862  1.00  0.74           H  
ATOM   1473  HG  LEU A  94     -23.897   9.835  -4.458  1.00  0.74           H  
ATOM   1474 1HD1 LEU A  94     -22.360   8.019  -5.008  1.00  0.74           H  
ATOM   1475 2HD1 LEU A  94     -21.484   9.521  -4.749  1.00  0.74           H  
ATOM   1476 3HD1 LEU A  94     -21.498   8.281  -3.479  1.00  0.74           H  
ATOM   1477 1HD2 LEU A  94     -24.551   7.632  -3.729  1.00  0.74           H  
ATOM   1478 2HD2 LEU A  94     -23.698   7.894  -2.188  1.00  0.74           H  
ATOM   1479 3HD2 LEU A  94     -25.120   8.882  -2.606  1.00  0.74           H  
ATOM   1480  N   GLY A  95     -23.404  12.021   0.140  1.00  0.75           N  
ATOM   1481  CA  GLY A  95     -22.652  12.838   1.079  1.00  0.75           C  
ATOM   1482  C   GLY A  95     -21.316  12.150   1.300  1.00  0.75           C  
ATOM   1483  O   GLY A  95     -21.281  10.923   1.440  1.00  0.75           O  
ATOM   1484  H   GLY A  95     -23.891  11.195   0.458  1.00  0.75           H  
ATOM   1485 1HA  GLY A  95     -22.502  13.842   0.683  1.00  0.75           H  
ATOM   1486 2HA  GLY A  95     -23.192  12.926   2.020  1.00  0.75           H  
ATOM   1487  N   VAL A  96     -20.240  12.927   1.343  1.00  0.76           N  
ATOM   1488  CA  VAL A  96     -18.912  12.365   1.572  1.00  0.76           C  
ATOM   1489  C   VAL A  96     -18.137  13.163   2.620  1.00  0.76           C  
ATOM   1490  O   VAL A  96     -18.083  14.394   2.554  1.00  0.76           O  
ATOM   1491  CB  VAL A  96     -18.087  12.331   0.256  1.00  0.76           C  
ATOM   1492  CG1 VAL A  96     -16.744  11.746   0.524  1.00  0.76           C  
ATOM   1493  CG2 VAL A  96     -18.816  11.531  -0.841  1.00  0.76           C  
ATOM   1494  H   VAL A  96     -20.357  13.930   1.202  1.00  0.76           H  
ATOM   1495  HA  VAL A  96     -19.031  11.346   1.930  1.00  0.76           H  
ATOM   1496  HB  VAL A  96     -17.933  13.335  -0.090  1.00  0.76           H  
ATOM   1497 1HG1 VAL A  96     -16.193  11.742  -0.378  1.00  0.76           H  
ATOM   1498 2HG1 VAL A  96     -16.218  12.332   1.268  1.00  0.76           H  
ATOM   1499 3HG1 VAL A  96     -16.865  10.726   0.882  1.00  0.76           H  
ATOM   1500 1HG2 VAL A  96     -18.209  11.535  -1.745  1.00  0.76           H  
ATOM   1501 2HG2 VAL A  96     -18.968  10.506  -0.506  1.00  0.76           H  
ATOM   1502 3HG2 VAL A  96     -19.782  11.987  -1.059  1.00  0.76           H  
ATOM   1503  N   LYS A  97     -17.528  12.484   3.590  1.00  0.76           N  
ATOM   1504  CA  LYS A  97     -16.703  13.232   4.543  1.00  0.76           C  
ATOM   1505  C   LYS A  97     -15.254  12.872   4.308  1.00  0.76           C  
ATOM   1506  O   LYS A  97     -14.920  11.711   4.051  1.00  0.76           O  
ATOM   1507  CB  LYS A  97     -17.103  13.004   5.995  1.00  0.76           C  
ATOM   1508  CG  LYS A  97     -18.507  13.495   6.324  1.00  0.76           C  
ATOM   1509  CD  LYS A  97     -18.771  13.478   7.819  1.00  0.76           C  
ATOM   1510  CE  LYS A  97     -20.157  14.023   8.142  1.00  0.76           C  
ATOM   1511  NZ  LYS A  97     -20.402  14.074   9.608  1.00  0.76           N  
ATOM   1512  H   LYS A  97     -17.608  11.467   3.613  1.00  0.76           H  
ATOM   1513  HA  LYS A  97     -16.800  14.299   4.347  1.00  0.76           H  
ATOM   1514 1HB  LYS A  97     -17.038  11.950   6.236  1.00  0.76           H  
ATOM   1515 2HB  LYS A  97     -16.404  13.535   6.644  1.00  0.76           H  
ATOM   1516 1HG  LYS A  97     -18.651  14.497   5.935  1.00  0.76           H  
ATOM   1517 2HG  LYS A  97     -19.229  12.839   5.841  1.00  0.76           H  
ATOM   1518 1HD  LYS A  97     -18.684  12.460   8.200  1.00  0.76           H  
ATOM   1519 2HD  LYS A  97     -18.031  14.106   8.320  1.00  0.76           H  
ATOM   1520 1HE  LYS A  97     -20.246  15.028   7.735  1.00  0.76           H  
ATOM   1521 2HE  LYS A  97     -20.910  13.387   7.679  1.00  0.76           H  
ATOM   1522 1HZ  LYS A  97     -21.324  14.447   9.779  1.00  0.76           H  
ATOM   1523 2HZ  LYS A  97     -20.333  13.147   9.997  1.00  0.76           H  
ATOM   1524 3HZ  LYS A  97     -19.710  14.677  10.041  1.00  0.76           H  
ATOM   1525  N   VAL A  98     -14.392  13.879   4.375  1.00  0.78           N  
ATOM   1526  CA  VAL A  98     -12.989  13.669   4.082  1.00  0.78           C  
ATOM   1527  C   VAL A  98     -12.073  14.223   5.167  1.00  0.78           C  
ATOM   1528  O   VAL A  98     -12.250  15.357   5.626  1.00  0.78           O  
ATOM   1529  CB  VAL A  98     -12.665  14.378   2.767  1.00  0.78           C  
ATOM   1530  CG1 VAL A  98     -11.230  14.095   2.372  1.00  0.78           C  
ATOM   1531  CG2 VAL A  98     -13.708  14.007   1.732  1.00  0.78           C  
ATOM   1532  H   VAL A  98     -14.723  14.819   4.583  1.00  0.78           H  
ATOM   1533  HA  VAL A  98     -12.805  12.601   3.978  1.00  0.78           H  
ATOM   1534  HB  VAL A  98     -12.728  15.453   2.927  1.00  0.78           H  
ATOM   1535 1HG1 VAL A  98     -10.983  14.614   1.465  1.00  0.78           H  
ATOM   1536 2HG1 VAL A  98     -10.558  14.419   3.152  1.00  0.78           H  
ATOM   1537 3HG1 VAL A  98     -11.116  13.034   2.225  1.00  0.78           H  
ATOM   1538 1HG2 VAL A  98     -13.513  14.542   0.843  1.00  0.78           H  
ATOM   1539 2HG2 VAL A  98     -13.683  12.937   1.545  1.00  0.78           H  
ATOM   1540 3HG2 VAL A  98     -14.697  14.293   2.078  1.00  0.78           H  
ATOM   1541  N   ARG A  99     -11.079  13.432   5.559  1.00  0.81           N  
ATOM   1542  CA  ARG A  99     -10.082  13.869   6.525  1.00  0.81           C  
ATOM   1543  C   ARG A  99      -8.681  13.604   5.985  1.00  0.81           C  
ATOM   1544  O   ARG A  99      -8.405  12.547   5.415  1.00  0.81           O  
ATOM   1545  CB  ARG A  99     -10.230  13.128   7.842  1.00  0.81           C  
ATOM   1546  CG  ARG A  99     -11.519  13.351   8.621  1.00  0.81           C  
ATOM   1547  CD  ARG A  99     -11.541  12.520   9.874  1.00  0.81           C  
ATOM   1548  NE  ARG A  99     -11.577  11.073   9.574  1.00  0.81           N  
ATOM   1549  CZ  ARG A  99     -12.689  10.356   9.340  1.00  0.81           C  
ATOM   1550  NH1 ARG A  99     -13.887  10.912   9.377  1.00  0.81           N  
ATOM   1551  NH2 ARG A  99     -12.545   9.079   9.076  1.00  0.81           N  
ATOM   1552  H   ARG A  99     -11.019  12.492   5.172  1.00  0.81           H  
ATOM   1553  HA  ARG A  99     -10.198  14.935   6.700  1.00  0.81           H  
ATOM   1554 1HB  ARG A  99     -10.147  12.065   7.661  1.00  0.81           H  
ATOM   1555 2HB  ARG A  99      -9.406  13.406   8.483  1.00  0.81           H  
ATOM   1556 1HG  ARG A  99     -11.604  14.406   8.891  1.00  0.81           H  
ATOM   1557 2HG  ARG A  99     -12.372  13.064   8.004  1.00  0.81           H  
ATOM   1558 1HD  ARG A  99     -10.651  12.722  10.465  1.00  0.81           H  
ATOM   1559 2HD  ARG A  99     -12.425  12.768  10.460  1.00  0.81           H  
ATOM   1560  HE  ARG A  99     -10.689  10.540   9.523  1.00  0.81           H  
ATOM   1561 1HH1 ARG A  99     -13.981  11.895   9.585  1.00  0.81           H  
ATOM   1562 2HH1 ARG A  99     -14.708  10.352   9.198  1.00  0.81           H  
ATOM   1563 1HH2 ARG A  99     -11.584   8.699   9.058  1.00  0.81           H  
ATOM   1564 2HH2 ARG A  99     -13.344   8.496   8.894  1.00  0.81           H  
ATOM   1565  N   TYR A 100      -7.772  14.544   6.188  1.00  0.86           N  
ATOM   1566  CA  TYR A 100      -6.405  14.332   5.734  1.00  0.86           C  
ATOM   1567  C   TYR A 100      -5.436  14.662   6.854  1.00  0.86           C  
ATOM   1568  O   TYR A 100      -5.362  15.799   7.318  1.00  0.86           O  
ATOM   1569  CB  TYR A 100      -6.126  15.198   4.510  1.00  0.86           C  
ATOM   1570  CG  TYR A 100      -4.816  14.958   3.847  1.00  0.86           C  
ATOM   1571  CD1 TYR A 100      -4.691  13.869   3.016  1.00  0.86           C  
ATOM   1572  CD2 TYR A 100      -3.744  15.813   4.051  1.00  0.86           C  
ATOM   1573  CE1 TYR A 100      -3.520  13.632   2.358  1.00  0.86           C  
ATOM   1574  CE2 TYR A 100      -2.558  15.573   3.396  1.00  0.86           C  
ATOM   1575  CZ  TYR A 100      -2.446  14.489   2.537  1.00  0.86           C  
ATOM   1576  OH  TYR A 100      -1.275  14.256   1.844  1.00  0.86           O  
ATOM   1577  H   TYR A 100      -8.040  15.414   6.639  1.00  0.86           H  
ATOM   1578  HA  TYR A 100      -6.270  13.286   5.471  1.00  0.86           H  
ATOM   1579 1HB  TYR A 100      -6.912  15.034   3.769  1.00  0.86           H  
ATOM   1580 2HB  TYR A 100      -6.169  16.237   4.792  1.00  0.86           H  
ATOM   1581  HD1 TYR A 100      -5.534  13.210   2.874  1.00  0.86           H  
ATOM   1582  HD2 TYR A 100      -3.843  16.673   4.716  1.00  0.86           H  
ATOM   1583  HE1 TYR A 100      -3.437  12.773   1.684  1.00  0.86           H  
ATOM   1584  HE2 TYR A 100      -1.727  16.238   3.541  1.00  0.86           H  
ATOM   1585  HH  TYR A 100      -1.500  13.883   0.953  1.00  0.86           H  
ATOM   1586  N   SER A 101      -4.715  13.662   7.323  1.00  0.93           N  
ATOM   1587  CA  SER A 101      -3.804  13.870   8.438  1.00  0.93           C  
ATOM   1588  C   SER A 101      -2.382  14.003   7.951  1.00  0.93           C  
ATOM   1589  O   SER A 101      -1.996  13.354   6.974  1.00  0.93           O  
ATOM   1590  CB  SER A 101      -3.918  12.735   9.436  1.00  0.93           C  
ATOM   1591  OG  SER A 101      -2.986  12.873  10.477  1.00  0.93           O  
ATOM   1592  H   SER A 101      -4.795  12.744   6.885  1.00  0.93           H  
ATOM   1593  HA  SER A 101      -4.070  14.793   8.947  1.00  0.93           H  
ATOM   1594 1HB  SER A 101      -4.923  12.727   9.848  1.00  0.93           H  
ATOM   1595 2HB  SER A 101      -3.767  11.784   8.930  1.00  0.93           H  
ATOM   1596  HG  SER A 101      -2.988  13.812  10.716  1.00  0.93           H  
ATOM   1597  N   TYR A 102      -1.589  14.821   8.632  1.00  1.02           N  
ATOM   1598  CA  TYR A 102      -0.175  14.858   8.294  1.00  1.02           C  
ATOM   1599  C   TYR A 102       0.688  15.203   9.494  1.00  1.02           C  
ATOM   1600  O   TYR A 102       0.253  15.880  10.424  1.00  1.02           O  
ATOM   1601  CB  TYR A 102       0.090  15.850   7.144  1.00  1.02           C  
ATOM   1602  CG  TYR A 102      -0.226  17.286   7.489  1.00  1.02           C  
ATOM   1603  CD1 TYR A 102       0.771  18.107   7.993  1.00  1.02           C  
ATOM   1604  CD2 TYR A 102      -1.519  17.780   7.318  1.00  1.02           C  
ATOM   1605  CE1 TYR A 102       0.481  19.412   8.329  1.00  1.02           C  
ATOM   1606  CE2 TYR A 102      -1.800  19.084   7.659  1.00  1.02           C  
ATOM   1607  CZ  TYR A 102      -0.814  19.896   8.163  1.00  1.02           C  
ATOM   1608  OH  TYR A 102      -1.116  21.191   8.512  1.00  1.02           O  
ATOM   1609  H   TYR A 102      -1.962  15.379   9.404  1.00  1.02           H  
ATOM   1610  HA  TYR A 102       0.113  13.865   7.972  1.00  1.02           H  
ATOM   1611 1HB  TYR A 102       1.143  15.791   6.854  1.00  1.02           H  
ATOM   1612 2HB  TYR A 102      -0.503  15.565   6.273  1.00  1.02           H  
ATOM   1613  HD1 TYR A 102       1.780  17.715   8.126  1.00  1.02           H  
ATOM   1614  HD2 TYR A 102      -2.310  17.136   6.925  1.00  1.02           H  
ATOM   1615  HE1 TYR A 102       1.259  20.055   8.724  1.00  1.02           H  
ATOM   1616  HE2 TYR A 102      -2.798  19.474   7.541  1.00  1.02           H  
ATOM   1617  HH  TYR A 102      -0.354  21.590   8.944  1.00  1.02           H  
ATOM   1618  N   GLU A 103       1.936  14.774   9.432  1.00  1.12           N  
ATOM   1619  CA  GLU A 103       2.931  15.097  10.444  1.00  1.12           C  
ATOM   1620  C   GLU A 103       4.122  15.690   9.748  1.00  1.12           C  
ATOM   1621  O   GLU A 103       4.720  15.055   8.865  1.00  1.12           O  
ATOM   1622  CB  GLU A 103       3.320  13.870  11.270  1.00  1.12           C  
ATOM   1623  CG  GLU A 103       2.177  13.328  12.133  1.00  1.12           C  
ATOM   1624  CD  GLU A 103       2.527  12.138  12.996  1.00  1.12           C  
ATOM   1625  OE1 GLU A 103       3.641  11.670  12.952  1.00  1.12           O  
ATOM   1626  OE2 GLU A 103       1.666  11.698  13.718  1.00  1.12           O  
ATOM   1627  H   GLU A 103       2.189  14.197   8.631  1.00  1.12           H  
ATOM   1628  HA  GLU A 103       2.521  15.851  11.117  1.00  1.12           H  
ATOM   1629 1HB  GLU A 103       3.639  13.082  10.602  1.00  1.12           H  
ATOM   1630 2HB  GLU A 103       4.161  14.105  11.907  1.00  1.12           H  
ATOM   1631 1HG  GLU A 103       1.825  14.135  12.777  1.00  1.12           H  
ATOM   1632 2HG  GLU A 103       1.354  13.048  11.476  1.00  1.12           H  
ATOM   1633  N   ALA A 104       4.464  16.912  10.143  1.00  1.21           N  
ATOM   1634  CA  ALA A 104       5.500  17.644   9.443  1.00  1.21           C  
ATOM   1635  C   ALA A 104       6.580  18.315  10.284  1.00  1.21           C  
ATOM   1636  O   ALA A 104       6.601  19.543  10.373  1.00  1.21           O  
ATOM   1637  CB  ALA A 104       4.843  18.724   8.630  1.00  1.21           C  
ATOM   1638  H   ALA A 104       3.955  17.353  10.896  1.00  1.21           H  
ATOM   1639  HA  ALA A 104       5.994  16.958   8.774  1.00  1.21           H  
ATOM   1640 1HB  ALA A 104       5.631  19.200   8.087  1.00  1.21           H  
ATOM   1641 2HB  ALA A 104       4.120  18.288   7.942  1.00  1.21           H  
ATOM   1642 3HB  ALA A 104       4.349  19.440   9.283  1.00  1.21           H  
ATOM   1643  N   PRO A 105       7.433  17.546  10.963  1.00  1.29           N  
ATOM   1644  CA  PRO A 105       8.640  17.996  11.614  1.00  1.29           C  
ATOM   1645  C   PRO A 105       9.646  18.178  10.515  1.00  1.29           C  
ATOM   1646  O   PRO A 105       9.519  17.531   9.477  1.00  1.29           O  
ATOM   1647  CB  PRO A 105       9.011  16.833  12.509  1.00  1.29           C  
ATOM   1648  CG  PRO A 105       8.486  15.634  11.756  1.00  1.29           C  
ATOM   1649  CD  PRO A 105       7.234  16.093  11.039  1.00  1.29           C  
ATOM   1650  HA  PRO A 105       8.457  18.930  12.171  1.00  1.29           H  
ATOM   1651 1HB  PRO A 105      10.109  16.792  12.618  1.00  1.29           H  
ATOM   1652 2HB  PRO A 105       8.618  16.963  13.514  1.00  1.29           H  
ATOM   1653 1HG  PRO A 105       9.213  15.256  11.046  1.00  1.29           H  
ATOM   1654 2HG  PRO A 105       8.311  14.839  12.478  1.00  1.29           H  
ATOM   1655 1HD  PRO A 105       7.238  15.647  10.039  1.00  1.29           H  
ATOM   1656 2HD  PRO A 105       6.353  15.825  11.600  1.00  1.29           H  
ATOM   1657  N   ILE A 106      10.685  18.946  10.742  1.00  1.35           N  
ATOM   1658  CA  ILE A 106      11.756  18.952   9.758  1.00  1.35           C  
ATOM   1659  C   ILE A 106      12.886  18.117  10.375  1.00  1.35           C  
ATOM   1660  O   ILE A 106      13.498  18.519  11.372  1.00  1.35           O  
ATOM   1661  CB  ILE A 106      12.122  20.402   9.404  1.00  1.35           C  
ATOM   1662  CG1 ILE A 106      10.857  21.089   8.882  1.00  1.35           C  
ATOM   1663  CG2 ILE A 106      13.193  20.435   8.350  1.00  1.35           C  
ATOM   1664  CD1 ILE A 106      10.940  22.597   8.717  1.00  1.35           C  
ATOM   1665  H   ILE A 106      10.751  19.491  11.592  1.00  1.35           H  
ATOM   1666  HA  ILE A 106      11.423  18.462   8.845  1.00  1.35           H  
ATOM   1667  HB  ILE A 106      12.444  20.925  10.282  1.00  1.35           H  
ATOM   1668 1HG1 ILE A 106      10.614  20.646   7.928  1.00  1.35           H  
ATOM   1669 2HG1 ILE A 106      10.063  20.865   9.554  1.00  1.35           H  
ATOM   1670 1HG2 ILE A 106      13.426  21.465   8.094  1.00  1.35           H  
ATOM   1671 2HG2 ILE A 106      14.089  19.941   8.723  1.00  1.35           H  
ATOM   1672 3HG2 ILE A 106      12.829  19.911   7.463  1.00  1.35           H  
ATOM   1673 1HD1 ILE A 106       9.986  22.967   8.341  1.00  1.35           H  
ATOM   1674 2HD1 ILE A 106      11.151  23.063   9.679  1.00  1.35           H  
ATOM   1675 3HD1 ILE A 106      11.720  22.841   8.022  1.00  1.35           H  
ATOM   1676  N   GLU A 107      13.084  16.917   9.819  1.00  1.39           N  
ATOM   1677  CA  GLU A 107      13.950  15.885  10.418  1.00  1.39           C  
ATOM   1678  C   GLU A 107      15.282  15.598   9.767  1.00  1.39           C  
ATOM   1679  O   GLU A 107      16.191  15.186  10.470  1.00  1.39           O  
ATOM   1680  CB  GLU A 107      13.221  14.540  10.485  1.00  1.39           C  
ATOM   1681  CG  GLU A 107      12.048  14.478  11.431  1.00  1.39           C  
ATOM   1682  CD  GLU A 107      11.304  13.142  11.349  1.00  1.39           C  
ATOM   1683  OE1 GLU A 107      11.550  12.425  10.402  1.00  1.39           O  
ATOM   1684  OE2 GLU A 107      10.537  12.813  12.245  1.00  1.39           O  
ATOM   1685  H   GLU A 107      12.585  16.719   8.952  1.00  1.39           H  
ATOM   1686  HA  GLU A 107      14.156  16.196  11.444  1.00  1.39           H  
ATOM   1687 1HB  GLU A 107      12.852  14.285   9.493  1.00  1.39           H  
ATOM   1688 2HB  GLU A 107      13.931  13.763  10.776  1.00  1.39           H  
ATOM   1689 1HG  GLU A 107      12.405  14.625  12.454  1.00  1.39           H  
ATOM   1690 2HG  GLU A 107      11.396  15.295  11.186  1.00  1.39           H  
ATOM   1691  N   ASP A 108      15.380  15.795   8.456  1.00  1.42           N  
ATOM   1692  CA  ASP A 108      16.579  15.431   7.658  1.00  1.42           C  
ATOM   1693  C   ASP A 108      16.704  13.918   7.400  1.00  1.42           C  
ATOM   1694  O   ASP A 108      16.487  13.107   8.299  1.00  1.42           O  
ATOM   1695  CB  ASP A 108      17.897  15.826   8.309  1.00  1.42           C  
ATOM   1696  CG  ASP A 108      18.195  17.315   8.533  1.00  1.42           C  
ATOM   1697  OD1 ASP A 108      17.912  18.146   7.687  1.00  1.42           O  
ATOM   1698  OD2 ASP A 108      18.739  17.592   9.614  1.00  1.42           O  
ATOM   1699  H   ASP A 108      14.549  16.176   7.992  1.00  1.42           H  
ATOM   1700  HA  ASP A 108      16.527  15.933   6.729  1.00  1.42           H  
ATOM   1701 1HB  ASP A 108      18.077  15.273   9.183  1.00  1.42           H  
ATOM   1702 2HB  ASP A 108      18.625  15.483   7.626  1.00  1.42           H  
ATOM   1703  N   ILE A 109      17.129  13.541   6.183  1.00  1.45           N  
ATOM   1704  CA  ILE A 109      17.266  12.115   5.845  1.00  1.45           C  
ATOM   1705  C   ILE A 109      18.264  11.361   6.730  1.00  1.45           C  
ATOM   1706  O   ILE A 109      18.086  10.172   7.006  1.00  1.45           O  
ATOM   1707  CB  ILE A 109      17.669  11.912   4.390  1.00  1.45           C  
ATOM   1708  CG1 ILE A 109      16.537  12.303   3.529  1.00  1.45           C  
ATOM   1709  CG2 ILE A 109      18.036  10.458   4.166  1.00  1.45           C  
ATOM   1710  CD1 ILE A 109      16.887  12.363   2.110  1.00  1.45           C  
ATOM   1711  H   ILE A 109      17.321  14.233   5.451  1.00  1.45           H  
ATOM   1712  HA  ILE A 109      16.295  11.660   5.965  1.00  1.45           H  
ATOM   1713  HB  ILE A 109      18.505  12.556   4.146  1.00  1.45           H  
ATOM   1714 1HG1 ILE A 109      15.732  11.608   3.660  1.00  1.45           H  
ATOM   1715 2HG1 ILE A 109      16.205  13.292   3.840  1.00  1.45           H  
ATOM   1716 1HG2 ILE A 109      18.321  10.294   3.125  1.00  1.45           H  
ATOM   1717 2HG2 ILE A 109      18.863  10.211   4.808  1.00  1.45           H  
ATOM   1718 3HG2 ILE A 109      17.183   9.822   4.409  1.00  1.45           H  
ATOM   1719 1HD1 ILE A 109      16.030  12.691   1.550  1.00  1.45           H  
ATOM   1720 2HD1 ILE A 109      17.700  13.052   1.978  1.00  1.45           H  
ATOM   1721 3HD1 ILE A 109      17.195  11.376   1.778  1.00  1.45           H  
ATOM   1722  N   PHE A 110      19.354  12.002   7.095  1.00  1.51           N  
ATOM   1723  CA  PHE A 110      20.378  11.390   7.929  1.00  1.51           C  
ATOM   1724  C   PHE A 110      19.721  10.829   9.203  1.00  1.51           C  
ATOM   1725  O   PHE A 110      19.918   9.662   9.548  1.00  1.51           O  
ATOM   1726  CB  PHE A 110      21.476  12.439   8.161  1.00  1.51           C  
ATOM   1727  CG  PHE A 110      22.694  12.138   9.018  1.00  1.51           C  
ATOM   1728  CD1 PHE A 110      23.735  11.333   8.546  1.00  1.51           C  
ATOM   1729  CD2 PHE A 110      22.853  12.755  10.248  1.00  1.51           C  
ATOM   1730  CE1 PHE A 110      24.886  11.155   9.283  1.00  1.51           C  
ATOM   1731  CE2 PHE A 110      24.001  12.573  10.991  1.00  1.51           C  
ATOM   1732  CZ  PHE A 110      25.022  11.775  10.504  1.00  1.51           C  
ATOM   1733  H   PHE A 110      19.455  12.968   6.821  1.00  1.51           H  
ATOM   1734  HA  PHE A 110      20.816  10.551   7.390  1.00  1.51           H  
ATOM   1735 1HB  PHE A 110      21.849  12.745   7.194  1.00  1.51           H  
ATOM   1736 2HB  PHE A 110      21.005  13.311   8.586  1.00  1.51           H  
ATOM   1737  HD1 PHE A 110      23.643  10.857   7.580  1.00  1.51           H  
ATOM   1738  HD2 PHE A 110      22.063  13.403  10.620  1.00  1.51           H  
ATOM   1739  HE1 PHE A 110      25.687  10.529   8.896  1.00  1.51           H  
ATOM   1740  HE2 PHE A 110      24.115  13.069  11.956  1.00  1.51           H  
ATOM   1741  HZ  PHE A 110      25.931  11.639  11.086  1.00  1.51           H  
ATOM   1742  N   GLN A 111      18.891  11.628   9.882  1.00  1.62           N  
ATOM   1743  CA  GLN A 111      18.208  11.102  11.065  1.00  1.62           C  
ATOM   1744  C   GLN A 111      17.173  10.025  10.708  1.00  1.62           C  
ATOM   1745  O   GLN A 111      17.008   9.054  11.450  1.00  1.62           O  
ATOM   1746  CB  GLN A 111      17.506  12.200  11.833  1.00  1.62           C  
ATOM   1747  CG  GLN A 111      18.397  13.185  12.529  1.00  1.62           C  
ATOM   1748  CD  GLN A 111      18.971  14.164  11.570  1.00  1.62           C  
ATOM   1749  OE1 GLN A 111      19.577  13.747  10.579  1.00  1.62           O  
ATOM   1750  NE2 GLN A 111      18.731  15.457  11.788  1.00  1.62           N  
ATOM   1751  H   GLN A 111      18.715  12.576   9.578  1.00  1.62           H  
ATOM   1752  HA  GLN A 111      18.957  10.649  11.718  1.00  1.62           H  
ATOM   1753 1HB  GLN A 111      16.845  12.756  11.159  1.00  1.62           H  
ATOM   1754 2HB  GLN A 111      16.896  11.741  12.577  1.00  1.62           H  
ATOM   1755 1HG  GLN A 111      17.815  13.723  13.261  1.00  1.62           H  
ATOM   1756 2HG  GLN A 111      19.203  12.639  13.010  1.00  1.62           H  
ATOM   1757 1HE2 GLN A 111      18.992  16.156  11.080  1.00  1.62           H  
ATOM   1758 2HE2 GLN A 111      18.169  15.757  12.582  1.00  1.62           H  
ATOM   1759  N   VAL A 112      16.511  10.154   9.547  1.00  1.80           N  
ATOM   1760  CA  VAL A 112      15.488   9.183   9.117  1.00  1.80           C  
ATOM   1761  C   VAL A 112      16.108   7.796   8.998  1.00  1.80           C  
ATOM   1762  O   VAL A 112      15.506   6.793   9.383  1.00  1.80           O  
ATOM   1763  CB  VAL A 112      14.853   9.587   7.766  1.00  1.80           C  
ATOM   1764  CG1 VAL A 112      13.944   8.470   7.226  1.00  1.80           C  
ATOM   1765  CG2 VAL A 112      14.071  10.870   7.952  1.00  1.80           C  
ATOM   1766  H   VAL A 112      16.683  10.984   8.974  1.00  1.80           H  
ATOM   1767  HA  VAL A 112      14.701   9.153   9.871  1.00  1.80           H  
ATOM   1768  HB  VAL A 112      15.636   9.730   7.042  1.00  1.80           H  
ATOM   1769 1HG1 VAL A 112      13.522   8.776   6.264  1.00  1.80           H  
ATOM   1770 2HG1 VAL A 112      14.527   7.558   7.091  1.00  1.80           H  
ATOM   1771 3HG1 VAL A 112      13.139   8.287   7.934  1.00  1.80           H  
ATOM   1772 1HG2 VAL A 112      13.640  11.175   7.003  1.00  1.80           H  
ATOM   1773 2HG2 VAL A 112      13.287  10.709   8.679  1.00  1.80           H  
ATOM   1774 3HG2 VAL A 112      14.712  11.635   8.311  1.00  1.80           H  
ATOM   1775  N   ARG A 113      17.333   7.759   8.484  1.00  2.10           N  
ATOM   1776  CA  ARG A 113      18.098   6.530   8.312  1.00  2.10           C  
ATOM   1777  C   ARG A 113      18.683   5.952   9.606  1.00  2.10           C  
ATOM   1778  O   ARG A 113      19.310   4.889   9.570  1.00  2.10           O  
ATOM   1779  CB  ARG A 113      19.247   6.728   7.347  1.00  2.10           C  
ATOM   1780  CG  ARG A 113      18.900   6.971   5.913  1.00  2.10           C  
ATOM   1781  CD  ARG A 113      20.141   7.156   5.124  1.00  2.10           C  
ATOM   1782  NE  ARG A 113      20.821   8.397   5.394  1.00  2.10           N  
ATOM   1783  CZ  ARG A 113      22.097   8.626   5.047  1.00  2.10           C  
ATOM   1784  NH1 ARG A 113      22.778   7.666   4.476  1.00  2.10           N  
ATOM   1785  NH2 ARG A 113      22.664   9.794   5.271  1.00  2.10           N  
ATOM   1786  H   ARG A 113      17.743   8.640   8.169  1.00  2.10           H  
ATOM   1787  HA  ARG A 113      17.433   5.782   7.898  1.00  2.10           H  
ATOM   1788 1HB  ARG A 113      19.803   7.601   7.662  1.00  2.10           H  
ATOM   1789 2HB  ARG A 113      19.916   5.871   7.391  1.00  2.10           H  
ATOM   1790 1HG  ARG A 113      18.340   6.144   5.504  1.00  2.10           H  
ATOM   1791 2HG  ARG A 113      18.304   7.877   5.838  1.00  2.10           H  
ATOM   1792 1HD  ARG A 113      20.821   6.356   5.382  1.00  2.10           H  
ATOM   1793 2HD  ARG A 113      19.938   7.105   4.082  1.00  2.10           H  
ATOM   1794  HE  ARG A 113      20.293   9.139   5.840  1.00  2.10           H  
ATOM   1795 1HH1 ARG A 113      22.324   6.769   4.323  1.00  2.10           H  
ATOM   1796 2HH1 ARG A 113      23.743   7.812   4.211  1.00  2.10           H  
ATOM   1797 1HH2 ARG A 113      22.127  10.536   5.690  1.00  2.10           H  
ATOM   1798 2HH2 ARG A 113      23.627   9.948   5.005  1.00  2.10           H  
ATOM   1799  N   GLY A 114      18.519   6.639  10.741  1.00  2.52           N  
ATOM   1800  CA  GLY A 114      19.045   6.135  12.002  1.00  2.52           C  
ATOM   1801  C   GLY A 114      20.379   6.734  12.447  1.00  2.52           C  
ATOM   1802  O   GLY A 114      21.020   6.202  13.357  1.00  2.52           O  
ATOM   1803  H   GLY A 114      17.990   7.507  10.755  1.00  2.52           H  
ATOM   1804 1HA  GLY A 114      18.302   6.328  12.776  1.00  2.52           H  
ATOM   1805 2HA  GLY A 114      19.142   5.053  11.938  1.00  2.52           H  
ATOM   1806  N   PHE A 115      20.818   7.828  11.834  1.00  3.06           N  
ATOM   1807  CA  PHE A 115      22.078   8.424  12.255  1.00  3.06           C  
ATOM   1808  C   PHE A 115      21.873   9.400  13.406  1.00  3.06           C  
ATOM   1809  O   PHE A 115      20.800   9.968  13.591  1.00  3.06           O  
ATOM   1810  CB  PHE A 115      22.773   9.100  11.108  1.00  3.06           C  
ATOM   1811  CG  PHE A 115      23.311   8.157  10.082  1.00  3.06           C  
ATOM   1812  CD1 PHE A 115      22.512   7.700   9.066  1.00  3.06           C  
ATOM   1813  CD2 PHE A 115      24.630   7.745  10.122  1.00  3.06           C  
ATOM   1814  CE1 PHE A 115      22.997   6.843   8.109  1.00  3.06           C  
ATOM   1815  CE2 PHE A 115      25.129   6.890   9.163  1.00  3.06           C  
ATOM   1816  CZ  PHE A 115      24.306   6.437   8.152  1.00  3.06           C  
ATOM   1817  H   PHE A 115      20.294   8.269  11.076  1.00  3.06           H  
ATOM   1818  HA  PHE A 115      22.733   7.627  12.607  1.00  3.06           H  
ATOM   1819 1HB  PHE A 115      22.103   9.790  10.631  1.00  3.06           H  
ATOM   1820 2HB  PHE A 115      23.594   9.662  11.505  1.00  3.06           H  
ATOM   1821  HD1 PHE A 115      21.489   8.020   9.035  1.00  3.06           H  
ATOM   1822  HD2 PHE A 115      25.275   8.108  10.921  1.00  3.06           H  
ATOM   1823  HE1 PHE A 115      22.346   6.487   7.320  1.00  3.06           H  
ATOM   1824  HE2 PHE A 115      26.171   6.572   9.204  1.00  3.06           H  
ATOM   1825  HZ  PHE A 115      24.693   5.759   7.393  1.00  3.06           H  
ATOM   1826  N   MET A 116      22.937   9.625  14.166  1.00  3.70           N  
ATOM   1827  CA  MET A 116      22.957  10.397  15.422  1.00  3.70           C  
ATOM   1828  C   MET A 116      22.726  11.919  15.380  1.00  3.70           C  
ATOM   1829  O   MET A 116      23.328  12.655  16.164  1.00  3.70           O  
ATOM   1830  CB  MET A 116      24.276  10.118  16.126  1.00  3.70           C  
ATOM   1831  CG  MET A 116      24.432   8.668  16.559  1.00  3.70           C  
ATOM   1832  SD  MET A 116      23.169   8.157  17.743  1.00  3.70           S  
ATOM   1833  CE  MET A 116      21.969   7.352  16.671  1.00  3.70           C  
ATOM   1834  H   MET A 116      23.794   9.164  13.900  1.00  3.70           H  
ATOM   1835  HA  MET A 116      22.161   9.991  16.046  1.00  3.70           H  
ATOM   1836 1HB  MET A 116      25.105  10.370  15.466  1.00  3.70           H  
ATOM   1837 2HB  MET A 116      24.356  10.748  17.013  1.00  3.70           H  
ATOM   1838 1HG  MET A 116      24.370   8.017  15.686  1.00  3.70           H  
ATOM   1839 2HG  MET A 116      25.411   8.530  17.020  1.00  3.70           H  
ATOM   1840 1HE  MET A 116      21.139   6.979  17.270  1.00  3.70           H  
ATOM   1841 2HE  MET A 116      21.590   8.064  15.943  1.00  3.70           H  
ATOM   1842 3HE  MET A 116      22.440   6.518  16.147  1.00  3.70           H  
ATOM   1843  N   GLY A 117      21.930  12.396  14.438  1.00  4.34           N  
ATOM   1844  CA  GLY A 117      21.625  13.821  14.356  1.00  4.34           C  
ATOM   1845  C   GLY A 117      20.418  14.138  15.248  1.00  4.34           C  
ATOM   1846  O   GLY A 117      19.948  13.277  15.993  1.00  4.34           O  
ATOM   1847  H   GLY A 117      21.456  11.726  13.841  1.00  4.34           H  
ATOM   1848 1HA  GLY A 117      22.488  14.404  14.672  1.00  4.34           H  
ATOM   1849 2HA  GLY A 117      21.410  14.091  13.323  1.00  4.34           H  
ATOM   1850  N   LEU A 118      19.909  15.367  15.169  1.00  4.90           N  
ATOM   1851  CA  LEU A 118      18.757  15.771  15.982  1.00  4.90           C  
ATOM   1852  C   LEU A 118      17.444  15.740  15.195  1.00  4.90           C  
ATOM   1853  O   LEU A 118      17.299  16.437  14.190  1.00  4.90           O  
ATOM   1854  CB  LEU A 118      18.982  17.176  16.549  1.00  4.90           C  
ATOM   1855  CG  LEU A 118      17.811  17.756  17.348  1.00  4.90           C  
ATOM   1856  CD1 LEU A 118      17.569  16.906  18.584  1.00  4.90           C  
ATOM   1857  CD2 LEU A 118      18.127  19.199  17.730  1.00  4.90           C  
ATOM   1858  H   LEU A 118      20.333  16.034  14.542  1.00  4.90           H  
ATOM   1859  HA  LEU A 118      18.667  15.076  16.816  1.00  4.90           H  
ATOM   1860 1HB  LEU A 118      19.853  17.153  17.204  1.00  4.90           H  
ATOM   1861 2HB  LEU A 118      19.188  17.857  15.724  1.00  4.90           H  
ATOM   1862  HG  LEU A 118      16.912  17.731  16.739  1.00  4.90           H  
ATOM   1863 1HD1 LEU A 118      16.731  17.314  19.147  1.00  4.90           H  
ATOM   1864 2HD1 LEU A 118      17.344  15.885  18.288  1.00  4.90           H  
ATOM   1865 3HD1 LEU A 118      18.462  16.912  19.208  1.00  4.90           H  
ATOM   1866 1HD2 LEU A 118      17.292  19.616  18.291  1.00  4.90           H  
ATOM   1867 2HD2 LEU A 118      19.028  19.227  18.343  1.00  4.90           H  
ATOM   1868 3HD2 LEU A 118      18.284  19.785  16.825  1.00  4.90           H  
ATOM   1869  N   LYS A 119      16.493  14.922  15.654  1.00  5.28           N  
ATOM   1870  CA  LYS A 119      15.194  14.761  14.985  1.00  5.28           C  
ATOM   1871  C   LYS A 119      14.195  15.901  15.221  1.00  5.28           C  
ATOM   1872  O   LYS A 119      13.429  16.252  14.331  1.00  5.28           O  
ATOM   1873  CB  LYS A 119      14.552  13.449  15.438  1.00  5.28           C  
ATOM   1874  CG  LYS A 119      15.258  12.215  14.922  1.00  5.28           C  
ATOM   1875  CD  LYS A 119      14.629  10.925  15.429  1.00  5.28           C  
ATOM   1876  CE  LYS A 119      15.386   9.700  14.906  1.00  5.28           C  
ATOM   1877  NZ  LYS A 119      14.812   8.428  15.429  1.00  5.28           N  
ATOM   1878  H   LYS A 119      16.694  14.375  16.479  1.00  5.28           H  
ATOM   1879  HA  LYS A 119      15.375  14.706  13.910  1.00  5.28           H  
ATOM   1880 1HB  LYS A 119      14.535  13.403  16.526  1.00  5.28           H  
ATOM   1881 2HB  LYS A 119      13.518  13.414  15.087  1.00  5.28           H  
ATOM   1882 1HG  LYS A 119      15.160  12.224  13.843  1.00  5.28           H  
ATOM   1883 2HG  LYS A 119      16.318  12.243  15.186  1.00  5.28           H  
ATOM   1884 1HD  LYS A 119      14.643  10.912  16.520  1.00  5.28           H  
ATOM   1885 2HD  LYS A 119      13.593  10.869  15.093  1.00  5.28           H  
ATOM   1886 1HE  LYS A 119      15.342   9.687  13.815  1.00  5.28           H  
ATOM   1887 2HE  LYS A 119      16.432   9.769  15.213  1.00  5.28           H  
ATOM   1888 1HZ  LYS A 119      15.338   7.646  15.064  1.00  5.28           H  
ATOM   1889 2HZ  LYS A 119      14.860   8.424  16.439  1.00  5.28           H  
ATOM   1890 3HZ  LYS A 119      13.850   8.351  15.137  1.00  5.28           H  
ATOM   1891  N   SER A 120      14.177  16.445  16.439  1.00  5.44           N  
ATOM   1892  CA  SER A 120      13.223  17.491  16.844  1.00  5.44           C  
ATOM   1893  C   SER A 120      11.741  17.145  16.578  1.00  5.44           C  
ATOM   1894  O   SER A 120      10.955  18.010  16.197  1.00  5.44           O  
ATOM   1895  CB  SER A 120      13.545  18.799  16.139  1.00  5.44           C  
ATOM   1896  OG  SER A 120      14.828  19.250  16.455  1.00  5.44           O  
ATOM   1897  H   SER A 120      14.852  16.120  17.114  1.00  5.44           H  
ATOM   1898  HA  SER A 120      13.341  17.648  17.917  1.00  5.44           H  
ATOM   1899 1HB  SER A 120      13.451  18.678  15.063  1.00  5.44           H  
ATOM   1900 2HB  SER A 120      12.814  19.548  16.441  1.00  5.44           H  
ATOM   1901  HG  SER A 120      14.896  19.186  17.412  1.00  5.44           H  
ATOM   1902  N   GLY A 121      11.331  15.900  16.853  1.00  5.42           N  
ATOM   1903  CA  GLY A 121       9.931  15.472  16.656  1.00  5.42           C  
ATOM   1904  C   GLY A 121       8.937  16.296  17.486  1.00  5.42           C  
ATOM   1905  O   GLY A 121       7.778  16.489  17.109  1.00  5.42           O  
ATOM   1906  H   GLY A 121      12.012  15.230  17.173  1.00  5.42           H  
ATOM   1907 1HA  GLY A 121       9.681  15.556  15.597  1.00  5.42           H  
ATOM   1908 2HA  GLY A 121       9.839  14.418  16.915  1.00  5.42           H  
ATOM   1909  N   LYS A 122       9.419  16.811  18.612  1.00  5.26           N  
ATOM   1910  CA  LYS A 122       8.661  17.637  19.545  1.00  5.26           C  
ATOM   1911  C   LYS A 122       8.149  18.929  18.906  1.00  5.26           C  
ATOM   1912  O   LYS A 122       7.246  19.580  19.432  1.00  5.26           O  
ATOM   1913  CB  LYS A 122       9.546  17.996  20.740  1.00  5.26           C  
ATOM   1914  CG  LYS A 122      10.716  18.938  20.392  1.00  5.26           C  
ATOM   1915  CD  LYS A 122      11.597  19.220  21.603  1.00  5.26           C  
ATOM   1916  CE  LYS A 122      12.724  20.189  21.256  1.00  5.26           C  
ATOM   1917  NZ  LYS A 122      13.604  20.460  22.428  1.00  5.26           N  
ATOM   1918  H   LYS A 122      10.379  16.604  18.838  1.00  5.26           H  
ATOM   1919  HA  LYS A 122       7.799  17.067  19.890  1.00  5.26           H  
ATOM   1920 1HB  LYS A 122       8.943  18.480  21.508  1.00  5.26           H  
ATOM   1921 2HB  LYS A 122       9.963  17.087  21.170  1.00  5.26           H  
ATOM   1922 1HG  LYS A 122      11.319  18.497  19.599  1.00  5.26           H  
ATOM   1923 2HG  LYS A 122      10.321  19.887  20.035  1.00  5.26           H  
ATOM   1924 1HD  LYS A 122      10.991  19.652  22.399  1.00  5.26           H  
ATOM   1925 2HD  LYS A 122      12.029  18.286  21.964  1.00  5.26           H  
ATOM   1926 1HE  LYS A 122      13.325  19.764  20.452  1.00  5.26           H  
ATOM   1927 2HE  LYS A 122      12.293  21.130  20.914  1.00  5.26           H  
ATOM   1928 1HZ  LYS A 122      14.335  21.104  22.162  1.00  5.26           H  
ATOM   1929 2HZ  LYS A 122      13.055  20.865  23.173  1.00  5.26           H  
ATOM   1930 3HZ  LYS A 122      14.018  19.596  22.747  1.00  5.26           H  
ATOM   1931  N   ALA A 123       8.758  19.316  17.790  1.00  4.94           N  
ATOM   1932  CA  ALA A 123       8.455  20.545  17.090  1.00  4.94           C  
ATOM   1933  C   ALA A 123       7.236  20.468  16.156  1.00  4.94           C  
ATOM   1934  O   ALA A 123       6.859  21.483  15.560  1.00  4.94           O  
ATOM   1935  CB  ALA A 123       9.684  20.949  16.306  1.00  4.94           C  
ATOM   1936  H   ALA A 123       9.482  18.725  17.383  1.00  4.94           H  
ATOM   1937  HA  ALA A 123       8.250  21.306  17.842  1.00  4.94           H  
ATOM   1938 1HB  ALA A 123       9.529  21.881  15.836  1.00  4.94           H  
ATOM   1939 2HB  ALA A 123      10.527  21.034  16.987  1.00  4.94           H  
ATOM   1940 3HB  ALA A 123       9.900  20.193  15.552  1.00  4.94           H  
ATOM   1941  N   ILE A 124       6.581  19.313  16.021  1.00  4.43           N  
ATOM   1942  CA  ILE A 124       5.486  19.298  15.053  1.00  4.43           C  
ATOM   1943  C   ILE A 124       4.282  20.070  15.530  1.00  4.43           C  
ATOM   1944  O   ILE A 124       3.402  19.523  16.200  1.00  4.43           O  
ATOM   1945  CB  ILE A 124       4.951  17.888  14.787  1.00  4.43           C  
ATOM   1946  CG1 ILE A 124       5.992  17.043  14.311  1.00  4.43           C  
ATOM   1947  CG2 ILE A 124       3.844  17.955  13.721  1.00  4.43           C  
ATOM   1948  CD1 ILE A 124       5.614  15.595  14.256  1.00  4.43           C  
ATOM   1949  H   ILE A 124       6.871  18.468  16.524  1.00  4.43           H  
ATOM   1950  HA  ILE A 124       5.842  19.739  14.117  1.00  4.43           H  
ATOM   1951  HB  ILE A 124       4.560  17.461  15.714  1.00  4.43           H  
ATOM   1952 1HG1 ILE A 124       6.252  17.385  13.343  1.00  4.43           H  
ATOM   1953 2HG1 ILE A 124       6.849  17.156  14.958  1.00  4.43           H  
ATOM   1954 1HG2 ILE A 124       3.459  16.954  13.523  1.00  4.43           H  
ATOM   1955 2HG2 ILE A 124       3.035  18.590  14.078  1.00  4.43           H  
ATOM   1956 3HG2 ILE A 124       4.257  18.376  12.803  1.00  4.43           H  
ATOM   1957 1HD1 ILE A 124       6.447  15.021  13.887  1.00  4.43           H  
ATOM   1958 2HD1 ILE A 124       5.358  15.253  15.256  1.00  4.43           H  
ATOM   1959 3HD1 ILE A 124       4.763  15.467  13.603  1.00  4.43           H  
ATOM   1960  N   ALA A 125       4.191  21.315  15.111  1.00  3.75           N  
ATOM   1961  CA  ALA A 125       3.054  22.131  15.494  1.00  3.75           C  
ATOM   1962  C   ALA A 125       2.629  23.172  14.452  1.00  3.75           C  
ATOM   1963  O   ALA A 125       2.505  24.348  14.796  1.00  3.75           O  
ATOM   1964  CB  ALA A 125       3.376  22.844  16.792  1.00  3.75           C  
ATOM   1965  H   ALA A 125       4.991  21.691  14.608  1.00  3.75           H  
ATOM   1966  HA  ALA A 125       2.209  21.465  15.665  1.00  3.75           H  
ATOM   1967 1HB  ALA A 125       2.511  23.421  17.115  1.00  3.75           H  
ATOM   1968 2HB  ALA A 125       3.631  22.108  17.558  1.00  3.75           H  
ATOM   1969 3HB  ALA A 125       4.223  23.513  16.636  1.00  3.75           H  
ATOM   1970  N   PRO A 126       2.261  22.784  13.211  1.00  3.00           N  
ATOM   1971  CA  PRO A 126       1.827  23.676  12.139  1.00  3.00           C  
ATOM   1972  C   PRO A 126       0.372  24.099  12.345  1.00  3.00           C  
ATOM   1973  O   PRO A 126      -0.469  23.931  11.461  1.00  3.00           O  
ATOM   1974  CB  PRO A 126       1.968  22.778  10.904  1.00  3.00           C  
ATOM   1975  CG  PRO A 126       1.656  21.382  11.439  1.00  3.00           C  
ATOM   1976  CD  PRO A 126       2.275  21.355  12.829  1.00  3.00           C  
ATOM   1977  HA  PRO A 126       2.496  24.550  12.089  1.00  3.00           H  
ATOM   1978 1HB  PRO A 126       1.270  23.107  10.120  1.00  3.00           H  
ATOM   1979 2HB  PRO A 126       2.976  22.865  10.480  1.00  3.00           H  
ATOM   1980 1HG  PRO A 126       0.568  21.204  11.460  1.00  3.00           H  
ATOM   1981 2HG  PRO A 126       2.091  20.616  10.784  1.00  3.00           H  
ATOM   1982 1HD  PRO A 126       1.661  20.749  13.515  1.00  3.00           H  
ATOM   1983 2HD  PRO A 126       3.299  20.979  12.727  1.00  3.00           H  
ATOM   1984  N   ALA A 127       0.081  24.681  13.503  1.00  2.34           N  
ATOM   1985  CA  ALA A 127      -1.280  25.065  13.872  1.00  2.34           C  
ATOM   1986  C   ALA A 127      -1.881  26.067  12.896  1.00  2.34           C  
ATOM   1987  O   ALA A 127      -3.072  26.023  12.591  1.00  2.34           O  
ATOM   1988  CB  ALA A 127      -1.278  25.647  15.272  1.00  2.34           C  
ATOM   1989  H   ALA A 127       0.846  24.828  14.160  1.00  2.34           H  
ATOM   1990  HA  ALA A 127      -1.899  24.167  13.856  1.00  2.34           H  
ATOM   1991 1HB  ALA A 127      -2.297  25.902  15.561  1.00  2.34           H  
ATOM   1992 2HB  ALA A 127      -0.874  24.912  15.967  1.00  2.34           H  
ATOM   1993 3HB  ALA A 127      -0.660  26.543  15.292  1.00  2.34           H  
ATOM   1994  N   GLY A 128      -1.042  26.969  12.403  1.00  1.82           N  
ATOM   1995  CA  GLY A 128      -1.451  28.004  11.467  1.00  1.82           C  
ATOM   1996  C   GLY A 128      -1.193  27.612  10.014  1.00  1.82           C  
ATOM   1997  O   GLY A 128      -1.288  28.453   9.122  1.00  1.82           O  
ATOM   1998  H   GLY A 128      -0.079  26.934  12.702  1.00  1.82           H  
ATOM   1999 1HA  GLY A 128      -2.513  28.212  11.602  1.00  1.82           H  
ATOM   2000 2HA  GLY A 128      -0.919  28.926  11.695  1.00  1.82           H  
ATOM   2001  N   GLY A 129      -0.819  26.352   9.773  1.00  1.48           N  
ATOM   2002  CA  GLY A 129      -0.473  25.904   8.431  1.00  1.48           C  
ATOM   2003  C   GLY A 129       1.022  26.007   8.130  1.00  1.48           C  
ATOM   2004  O   GLY A 129       1.468  25.572   7.073  1.00  1.48           O  
ATOM   2005  H   GLY A 129      -0.781  25.665  10.525  1.00  1.48           H  
ATOM   2006 1HA  GLY A 129      -0.785  24.866   8.315  1.00  1.48           H  
ATOM   2007 2HA  GLY A 129      -1.031  26.484   7.697  1.00  1.48           H  
ATOM   2008  N   THR A 130       1.799  26.617   9.026  1.00  1.29           N  
ATOM   2009  CA  THR A 130       3.243  26.750   8.802  1.00  1.29           C  
ATOM   2010  C   THR A 130       4.104  26.286   9.976  1.00  1.29           C  
ATOM   2011  O   THR A 130       3.850  26.634  11.131  1.00  1.29           O  
ATOM   2012  CB  THR A 130       3.633  28.203   8.434  1.00  1.29           C  
ATOM   2013  OG1 THR A 130       2.966  28.594   7.217  1.00  1.29           O  
ATOM   2014  CG2 THR A 130       5.150  28.330   8.228  1.00  1.29           C  
ATOM   2015  H   THR A 130       1.384  26.980   9.868  1.00  1.29           H  
ATOM   2016  HA  THR A 130       3.504  26.125   7.955  1.00  1.29           H  
ATOM   2017  HB  THR A 130       3.320  28.870   9.235  1.00  1.29           H  
ATOM   2018  HG1 THR A 130       3.479  28.287   6.486  1.00  1.29           H  
ATOM   2019 1HG2 THR A 130       5.396  29.357   7.967  1.00  1.29           H  
ATOM   2020 2HG2 THR A 130       5.667  28.064   9.135  1.00  1.29           H  
ATOM   2021 3HG2 THR A 130       5.465  27.666   7.419  1.00  1.29           H  
ATOM   2022  N   HIS A 131       5.156  25.538   9.650  1.00  1.22           N  
ATOM   2023  CA  HIS A 131       6.151  25.093  10.623  1.00  1.22           C  
ATOM   2024  C   HIS A 131       7.558  25.550  10.219  1.00  1.22           C  
ATOM   2025  O   HIS A 131       7.956  25.417   9.063  1.00  1.22           O  
ATOM   2026  CB  HIS A 131       6.098  23.575  10.830  1.00  1.22           C  
ATOM   2027  CG  HIS A 131       7.167  23.123  11.719  1.00  1.22           C  
ATOM   2028  ND1 HIS A 131       7.305  23.597  12.990  1.00  1.22           N  
ATOM   2029  CD2 HIS A 131       8.149  22.223  11.539  1.00  1.22           C  
ATOM   2030  CE1 HIS A 131       8.348  23.049  13.547  1.00  1.22           C  
ATOM   2031  NE2 HIS A 131       8.894  22.193  12.690  1.00  1.22           N  
ATOM   2032  H   HIS A 131       5.256  25.272   8.670  1.00  1.22           H  
ATOM   2033  HA  HIS A 131       5.937  25.551  11.586  1.00  1.22           H  
ATOM   2034 1HB  HIS A 131       5.147  23.299  11.280  1.00  1.22           H  
ATOM   2035 2HB  HIS A 131       6.185  23.057   9.873  1.00  1.22           H  
ATOM   2036  HD1 HIS A 131       6.723  24.275  13.441  1.00  1.22           H  
ATOM   2037  HD2 HIS A 131       8.400  21.600  10.700  1.00  1.22           H  
ATOM   2038  HE1 HIS A 131       8.609  23.342  14.550  1.00  1.22           H  
ATOM   2039  N   VAL A 132       8.286  26.152  11.175  1.00  1.27           N  
ATOM   2040  CA  VAL A 132       9.626  26.709  10.933  1.00  1.27           C  
ATOM   2041  C   VAL A 132      10.711  26.141  11.869  1.00  1.27           C  
ATOM   2042  O   VAL A 132      10.492  26.013  13.077  1.00  1.27           O  
ATOM   2043  CB  VAL A 132       9.599  28.245  11.113  1.00  1.27           C  
ATOM   2044  CG1 VAL A 132      11.000  28.844  10.841  1.00  1.27           C  
ATOM   2045  CG2 VAL A 132       8.544  28.862  10.203  1.00  1.27           C  
ATOM   2046  H   VAL A 132       7.896  26.223  12.102  1.00  1.27           H  
ATOM   2047  HA  VAL A 132       9.911  26.483   9.909  1.00  1.27           H  
ATOM   2048  HB  VAL A 132       9.349  28.475  12.148  1.00  1.27           H  
ATOM   2049 1HG1 VAL A 132      10.963  29.918  10.990  1.00  1.27           H  
ATOM   2050 2HG1 VAL A 132      11.732  28.419  11.521  1.00  1.27           H  
ATOM   2051 3HG1 VAL A 132      11.292  28.625   9.812  1.00  1.27           H  
ATOM   2052 1HG2 VAL A 132       8.520  29.939  10.354  1.00  1.27           H  
ATOM   2053 2HG2 VAL A 132       8.777  28.654   9.178  1.00  1.27           H  
ATOM   2054 3HG2 VAL A 132       7.572  28.448  10.445  1.00  1.27           H  
ATOM   2055  N   LYS A 133      11.877  25.807  11.299  1.00  1.40           N  
ATOM   2056  CA  LYS A 133      13.033  25.305  12.051  1.00  1.40           C  
ATOM   2057  C   LYS A 133      14.304  26.089  11.660  1.00  1.40           C  
ATOM   2058  O   LYS A 133      14.632  26.226  10.478  1.00  1.40           O  
ATOM   2059  CB  LYS A 133      13.224  23.810  11.791  1.00  1.40           C  
ATOM   2060  CG  LYS A 133      14.330  23.138  12.604  1.00  1.40           C  
ATOM   2061  CD  LYS A 133      14.390  21.655  12.270  1.00  1.40           C  
ATOM   2062  CE  LYS A 133      15.362  20.879  13.139  1.00  1.40           C  
ATOM   2063  NZ  LYS A 133      15.422  19.459  12.708  1.00  1.40           N  
ATOM   2064  H   LYS A 133      11.963  25.930  10.294  1.00  1.40           H  
ATOM   2065  HA  LYS A 133      12.854  25.459  13.115  1.00  1.40           H  
ATOM   2066 1HB  LYS A 133      12.289  23.283  12.005  1.00  1.40           H  
ATOM   2067 2HB  LYS A 133      13.449  23.654  10.733  1.00  1.40           H  
ATOM   2068 1HG  LYS A 133      15.295  23.600  12.371  1.00  1.40           H  
ATOM   2069 2HG  LYS A 133      14.133  23.261  13.668  1.00  1.40           H  
ATOM   2070 1HD  LYS A 133      13.400  21.217  12.408  1.00  1.40           H  
ATOM   2071 2HD  LYS A 133      14.681  21.527  11.226  1.00  1.40           H  
ATOM   2072 1HE  LYS A 133      16.356  21.318  13.081  1.00  1.40           H  
ATOM   2073 2HE  LYS A 133      15.017  20.915  14.172  1.00  1.40           H  
ATOM   2074 1HZ  LYS A 133      16.047  18.921  13.298  1.00  1.40           H  
ATOM   2075 2HZ  LYS A 133      14.479  19.046  12.749  1.00  1.40           H  
ATOM   2076 3HZ  LYS A 133      15.738  19.402  11.753  1.00  1.40           H  
ATOM   2077  N   GLU A 134      15.015  26.641  12.645  1.00  1.58           N  
ATOM   2078  CA  GLU A 134      16.194  27.460  12.330  1.00  1.58           C  
ATOM   2079  C   GLU A 134      17.522  26.702  12.449  1.00  1.58           C  
ATOM   2080  O   GLU A 134      17.827  26.155  13.509  1.00  1.58           O  
ATOM   2081  CB  GLU A 134      16.206  28.694  13.241  1.00  1.58           C  
ATOM   2082  CG  GLU A 134      17.323  29.694  12.963  1.00  1.58           C  
ATOM   2083  CD  GLU A 134      17.276  30.894  13.889  1.00  1.58           C  
ATOM   2084  OE1 GLU A 134      17.737  30.783  15.001  1.00  1.58           O  
ATOM   2085  OE2 GLU A 134      16.729  31.914  13.494  1.00  1.58           O  
ATOM   2086  H   GLU A 134      14.733  26.506  13.607  1.00  1.58           H  
ATOM   2087  HA  GLU A 134      16.109  27.799  11.307  1.00  1.58           H  
ATOM   2088 1HB  GLU A 134      15.256  29.221  13.147  1.00  1.58           H  
ATOM   2089 2HB  GLU A 134      16.300  28.375  14.278  1.00  1.58           H  
ATOM   2090 1HG  GLU A 134      18.284  29.190  13.085  1.00  1.58           H  
ATOM   2091 2HG  GLU A 134      17.257  30.028  11.931  1.00  1.58           H  
ATOM   2092  N   SER A 135      18.309  26.664  11.360  1.00  1.74           N  
ATOM   2093  CA  SER A 135      19.603  25.984  11.382  1.00  1.74           C  
ATOM   2094  C   SER A 135      20.706  27.052  11.361  1.00  1.74           C  
ATOM   2095  O   SER A 135      20.431  28.205  11.037  1.00  1.74           O  
ATOM   2096  CB  SER A 135      19.781  25.141  10.133  1.00  1.74           C  
ATOM   2097  OG  SER A 135      20.125  25.964   9.049  1.00  1.74           O  
ATOM   2098  H   SER A 135      18.023  27.104  10.486  1.00  1.74           H  
ATOM   2099  HA  SER A 135      19.657  25.375  12.280  1.00  1.74           H  
ATOM   2100 1HB  SER A 135      20.503  24.358  10.261  1.00  1.74           H  
ATOM   2101 2HB  SER A 135      18.833  24.659   9.914  1.00  1.74           H  
ATOM   2102  HG  SER A 135      19.320  26.509   8.874  1.00  1.74           H  
ATOM   2103  N   PRO A 136      21.984  26.690  11.584  1.00  1.83           N  
ATOM   2104  CA  PRO A 136      23.144  27.559  11.422  1.00  1.83           C  
ATOM   2105  C   PRO A 136      23.296  28.112   9.988  1.00  1.83           C  
ATOM   2106  O   PRO A 136      24.061  29.056   9.774  1.00  1.83           O  
ATOM   2107  CB  PRO A 136      24.311  26.616  11.763  1.00  1.83           C  
ATOM   2108  CG  PRO A 136      23.710  25.569  12.677  1.00  1.83           C  
ATOM   2109  CD  PRO A 136      22.318  25.351  12.148  1.00  1.83           C  
ATOM   2110  HA  PRO A 136      23.082  28.378  12.144  1.00  1.83           H  
ATOM   2111 1HB  PRO A 136      24.731  26.190  10.838  1.00  1.83           H  
ATOM   2112 2HB  PRO A 136      25.117  27.190  12.246  1.00  1.83           H  
ATOM   2113 1HG  PRO A 136      24.323  24.652  12.651  1.00  1.83           H  
ATOM   2114 2HG  PRO A 136      23.717  25.924  13.719  1.00  1.83           H  
ATOM   2115 1HD  PRO A 136      22.364  24.587  11.368  1.00  1.83           H  
ATOM   2116 2HD  PRO A 136      21.667  25.073  12.982  1.00  1.83           H  
ATOM   2117  N   SER A 137      22.629  27.489   9.004  1.00  1.82           N  
ATOM   2118  CA  SER A 137      22.714  27.885   7.605  1.00  1.82           C  
ATOM   2119  C   SER A 137      21.477  28.659   7.133  1.00  1.82           C  
ATOM   2120  O   SER A 137      21.322  28.946   5.937  1.00  1.82           O  
ATOM   2121  CB  SER A 137      22.925  26.648   6.751  1.00  1.82           C  
ATOM   2122  OG  SER A 137      21.832  25.758   6.833  1.00  1.82           O  
ATOM   2123  H   SER A 137      21.970  26.745   9.205  1.00  1.82           H  
ATOM   2124  HA  SER A 137      23.581  28.536   7.486  1.00  1.82           H  
ATOM   2125 1HB  SER A 137      23.087  26.934   5.711  1.00  1.82           H  
ATOM   2126 2HB  SER A 137      23.829  26.138   7.090  1.00  1.82           H  
ATOM   2127  HG  SER A 137      21.468  25.809   7.745  1.00  1.82           H  
ATOM   2128  N   GLY A 138      20.570  28.979   8.058  1.00  1.71           N  
ATOM   2129  CA  GLY A 138      19.353  29.685   7.686  1.00  1.71           C  
ATOM   2130  C   GLY A 138      18.112  28.894   8.061  1.00  1.71           C  
ATOM   2131  O   GLY A 138      18.192  27.724   8.458  1.00  1.71           O  
ATOM   2132  H   GLY A 138      20.718  28.738   9.039  1.00  1.71           H  
ATOM   2133 1HA  GLY A 138      19.331  30.653   8.188  1.00  1.71           H  
ATOM   2134 2HA  GLY A 138      19.351  29.878   6.616  1.00  1.71           H  
ATOM   2135  N   ARG A 139      16.957  29.532   7.944  1.00  1.55           N  
ATOM   2136  CA  ARG A 139      15.716  28.873   8.304  1.00  1.55           C  
ATOM   2137  C   ARG A 139      15.145  27.975   7.224  1.00  1.55           C  
ATOM   2138  O   ARG A 139      15.278  28.234   6.019  1.00  1.55           O  
ATOM   2139  CB  ARG A 139      14.677  29.901   8.695  1.00  1.55           C  
ATOM   2140  CG  ARG A 139      15.025  30.630   9.959  1.00  1.55           C  
ATOM   2141  CD  ARG A 139      14.057  31.662  10.323  1.00  1.55           C  
ATOM   2142  NE  ARG A 139      14.457  32.321  11.554  1.00  1.55           N  
ATOM   2143  CZ  ARG A 139      13.819  33.342  12.131  1.00  1.55           C  
ATOM   2144  NH1 ARG A 139      12.729  33.855  11.595  1.00  1.55           N  
ATOM   2145  NH2 ARG A 139      14.317  33.817  13.250  1.00  1.55           N  
ATOM   2146  H   ARG A 139      16.935  30.489   7.620  1.00  1.55           H  
ATOM   2147  HA  ARG A 139      15.909  28.250   9.171  1.00  1.55           H  
ATOM   2148 1HB  ARG A 139      14.556  30.635   7.894  1.00  1.55           H  
ATOM   2149 2HB  ARG A 139      13.714  29.406   8.843  1.00  1.55           H  
ATOM   2150 1HG  ARG A 139      15.046  29.915  10.770  1.00  1.55           H  
ATOM   2151 2HG  ARG A 139      16.005  31.095   9.862  1.00  1.55           H  
ATOM   2152 1HD  ARG A 139      13.996  32.411   9.529  1.00  1.55           H  
ATOM   2153 2HD  ARG A 139      13.081  31.210  10.476  1.00  1.55           H  
ATOM   2154  HE  ARG A 139      15.306  31.984  12.041  1.00  1.55           H  
ATOM   2155 1HH1 ARG A 139      12.367  33.475  10.728  1.00  1.55           H  
ATOM   2156 2HH1 ARG A 139      12.261  34.628  12.044  1.00  1.55           H  
ATOM   2157 1HH2 ARG A 139      15.177  33.372  13.621  1.00  1.55           H  
ATOM   2158 2HH2 ARG A 139      13.876  34.586  13.726  1.00  1.55           H  
ATOM   2159  N   ARG A 140      14.501  26.910   7.694  1.00  1.37           N  
ATOM   2160  CA  ARG A 140      13.738  25.979   6.887  1.00  1.37           C  
ATOM   2161  C   ARG A 140      12.296  26.024   7.310  1.00  1.37           C  
ATOM   2162  O   ARG A 140      11.987  26.216   8.488  1.00  1.37           O  
ATOM   2163  CB  ARG A 140      14.236  24.547   7.025  1.00  1.37           C  
ATOM   2164  CG  ARG A 140      15.203  24.129   5.999  1.00  1.37           C  
ATOM   2165  CD  ARG A 140      16.534  24.739   6.137  1.00  1.37           C  
ATOM   2166  NE  ARG A 140      17.384  24.336   5.053  1.00  1.37           N  
ATOM   2167  CZ  ARG A 140      18.659  24.697   4.908  1.00  1.37           C  
ATOM   2168  NH1 ARG A 140      19.210  25.441   5.820  1.00  1.37           N  
ATOM   2169  NH2 ARG A 140      19.323  24.282   3.850  1.00  1.37           N  
ATOM   2170  H   ARG A 140      14.515  26.745   8.698  1.00  1.37           H  
ATOM   2171  HA  ARG A 140      13.810  26.276   5.844  1.00  1.37           H  
ATOM   2172 1HB  ARG A 140      14.702  24.415   8.005  1.00  1.37           H  
ATOM   2173 2HB  ARG A 140      13.405  23.873   6.969  1.00  1.37           H  
ATOM   2174 1HG  ARG A 140      15.322  23.043   6.036  1.00  1.37           H  
ATOM   2175 2HG  ARG A 140      14.778  24.414   5.059  1.00  1.37           H  
ATOM   2176 1HD  ARG A 140      16.455  25.813   6.110  1.00  1.37           H  
ATOM   2177 2HD  ARG A 140      16.998  24.427   7.077  1.00  1.37           H  
ATOM   2178  HE  ARG A 140      16.979  23.753   4.338  1.00  1.37           H  
ATOM   2179 1HH1 ARG A 140      18.648  25.734   6.610  1.00  1.37           H  
ATOM   2180 2HH1 ARG A 140      20.194  25.691   5.777  1.00  1.37           H  
ATOM   2181 1HH2 ARG A 140      18.863  23.708   3.168  1.00  1.37           H  
ATOM   2182 2HH2 ARG A 140      20.303  24.526   3.712  1.00  1.37           H  
ATOM   2183  N   SER A 141      11.400  25.805   6.378  1.00  1.21           N  
ATOM   2184  CA  SER A 141      10.013  25.783   6.771  1.00  1.21           C  
ATOM   2185  C   SER A 141       9.147  24.972   5.842  1.00  1.21           C  
ATOM   2186  O   SER A 141       9.540  24.608   4.735  1.00  1.21           O  
ATOM   2187  CB  SER A 141       9.472  27.199   6.853  1.00  1.21           C  
ATOM   2188  OG  SER A 141       9.390  27.783   5.599  1.00  1.21           O  
ATOM   2189  H   SER A 141      11.687  25.693   5.408  1.00  1.21           H  
ATOM   2190  HA  SER A 141       9.956  25.332   7.756  1.00  1.21           H  
ATOM   2191 1HB  SER A 141       8.485  27.185   7.311  1.00  1.21           H  
ATOM   2192 2HB  SER A 141      10.121  27.794   7.487  1.00  1.21           H  
ATOM   2193  HG  SER A 141       8.705  27.291   5.136  1.00  1.21           H  
ATOM   2194  N   LEU A 142       7.944  24.707   6.299  1.00  1.07           N  
ATOM   2195  CA  LEU A 142       6.961  24.058   5.463  1.00  1.07           C  
ATOM   2196  C   LEU A 142       5.606  24.699   5.633  1.00  1.07           C  
ATOM   2197  O   LEU A 142       5.109  24.829   6.757  1.00  1.07           O  
ATOM   2198  CB  LEU A 142       6.825  22.585   5.829  1.00  1.07           C  
ATOM   2199  CG  LEU A 142       5.788  21.808   5.020  1.00  1.07           C  
ATOM   2200  CD1 LEU A 142       6.247  21.694   3.597  1.00  1.07           C  
ATOM   2201  CD2 LEU A 142       5.581  20.515   5.646  1.00  1.07           C  
ATOM   2202  H   LEU A 142       7.719  24.987   7.252  1.00  1.07           H  
ATOM   2203  HA  LEU A 142       7.253  24.159   4.421  1.00  1.07           H  
ATOM   2204 1HB  LEU A 142       7.776  22.108   5.666  1.00  1.07           H  
ATOM   2205 2HB  LEU A 142       6.570  22.499   6.887  1.00  1.07           H  
ATOM   2206  HG  LEU A 142       4.842  22.350   5.012  1.00  1.07           H  
ATOM   2207 1HD1 LEU A 142       5.514  21.168   3.026  1.00  1.07           H  
ATOM   2208 2HD1 LEU A 142       6.366  22.680   3.208  1.00  1.07           H  
ATOM   2209 3HD1 LEU A 142       7.195  21.162   3.553  1.00  1.07           H  
ATOM   2210 1HD2 LEU A 142       4.850  19.963   5.111  1.00  1.07           H  
ATOM   2211 2HD2 LEU A 142       6.505  19.951   5.678  1.00  1.07           H  
ATOM   2212 3HD2 LEU A 142       5.229  20.710   6.638  1.00  1.07           H  
ATOM   2213  N   SER A 143       5.000  25.084   4.518  1.00  0.97           N  
ATOM   2214  CA  SER A 143       3.651  25.612   4.569  1.00  0.97           C  
ATOM   2215  C   SER A 143       2.683  24.641   3.924  1.00  0.97           C  
ATOM   2216  O   SER A 143       2.980  24.030   2.895  1.00  0.97           O  
ATOM   2217  CB  SER A 143       3.562  26.973   3.903  1.00  0.97           C  
ATOM   2218  OG  SER A 143       4.259  27.950   4.634  1.00  0.97           O  
ATOM   2219  H   SER A 143       5.484  24.996   3.622  1.00  0.97           H  
ATOM   2220  HA  SER A 143       3.365  25.730   5.607  1.00  0.97           H  
ATOM   2221 1HB  SER A 143       3.980  26.902   2.899  1.00  0.97           H  
ATOM   2222 2HB  SER A 143       2.516  27.263   3.801  1.00  0.97           H  
ATOM   2223  HG  SER A 143       3.685  28.181   5.356  1.00  0.97           H  
ATOM   2224  N   ILE A 144       1.509  24.516   4.518  1.00  0.90           N  
ATOM   2225  CA  ILE A 144       0.476  23.668   3.973  1.00  0.90           C  
ATOM   2226  C   ILE A 144      -0.721  24.526   3.602  1.00  0.90           C  
ATOM   2227  O   ILE A 144      -1.308  25.200   4.455  1.00  0.90           O  
ATOM   2228  CB  ILE A 144       0.075  22.578   4.987  1.00  0.90           C  
ATOM   2229  CG1 ILE A 144       1.320  21.753   5.394  1.00  0.90           C  
ATOM   2230  CG2 ILE A 144      -0.984  21.640   4.360  1.00  0.90           C  
ATOM   2231  CD1 ILE A 144       2.072  22.267   6.618  1.00  0.90           C  
ATOM   2232  H   ILE A 144       1.338  25.016   5.384  1.00  0.90           H  
ATOM   2233  HA  ILE A 144       0.849  23.182   3.080  1.00  0.90           H  
ATOM   2234  HB  ILE A 144      -0.330  23.046   5.886  1.00  0.90           H  
ATOM   2235 1HG1 ILE A 144       0.996  20.745   5.603  1.00  0.90           H  
ATOM   2236 2HG1 ILE A 144       2.011  21.736   4.556  1.00  0.90           H  
ATOM   2237 1HG2 ILE A 144      -1.262  20.871   5.079  1.00  0.90           H  
ATOM   2238 2HG2 ILE A 144      -1.868  22.213   4.078  1.00  0.90           H  
ATOM   2239 3HG2 ILE A 144      -0.560  21.168   3.468  1.00  0.90           H  
ATOM   2240 1HD1 ILE A 144       2.917  21.616   6.822  1.00  0.90           H  
ATOM   2241 2HD1 ILE A 144       2.436  23.274   6.443  1.00  0.90           H  
ATOM   2242 3HD1 ILE A 144       1.409  22.277   7.477  1.00  0.90           H  
ATOM   2243  N   GLU A 145      -1.054  24.524   2.325  1.00  0.85           N  
ATOM   2244  CA  GLU A 145      -2.162  25.300   1.799  1.00  0.85           C  
ATOM   2245  C   GLU A 145      -3.283  24.341   1.481  1.00  0.85           C  
ATOM   2246  O   GLU A 145      -3.033  23.188   1.126  1.00  0.85           O  
ATOM   2247  CB  GLU A 145      -1.731  26.084   0.564  1.00  0.85           C  
ATOM   2248  CG  GLU A 145      -0.666  27.143   0.836  1.00  0.85           C  
ATOM   2249  CD  GLU A 145      -0.226  27.847  -0.407  1.00  0.85           C  
ATOM   2250  OE1 GLU A 145      -0.649  27.449  -1.468  1.00  0.85           O  
ATOM   2251  OE2 GLU A 145       0.532  28.782  -0.308  1.00  0.85           O  
ATOM   2252  H   GLU A 145      -0.510  23.941   1.694  1.00  0.85           H  
ATOM   2253  HA  GLU A 145      -2.507  25.999   2.560  1.00  0.85           H  
ATOM   2254 1HB  GLU A 145      -1.332  25.400  -0.172  1.00  0.85           H  
ATOM   2255 2HB  GLU A 145      -2.598  26.575   0.122  1.00  0.85           H  
ATOM   2256 1HG  GLU A 145      -1.062  27.873   1.541  1.00  0.85           H  
ATOM   2257 2HG  GLU A 145       0.198  26.661   1.299  1.00  0.85           H  
ATOM   2258  N   THR A 146      -4.519  24.772   1.634  1.00  0.84           N  
ATOM   2259  CA  THR A 146      -5.601  23.850   1.341  1.00  0.84           C  
ATOM   2260  C   THR A 146      -6.964  24.492   1.156  1.00  0.84           C  
ATOM   2261  O   THR A 146      -7.226  25.585   1.659  1.00  0.84           O  
ATOM   2262  CB  THR A 146      -5.719  22.803   2.442  1.00  0.84           C  
ATOM   2263  OG1 THR A 146      -6.690  21.855   2.063  1.00  0.84           O  
ATOM   2264  CG2 THR A 146      -6.130  23.476   3.715  1.00  0.84           C  
ATOM   2265  H   THR A 146      -4.707  25.719   1.932  1.00  0.84           H  
ATOM   2266  HA  THR A 146      -5.355  23.342   0.410  1.00  0.84           H  
ATOM   2267  HB  THR A 146      -4.774  22.291   2.589  1.00  0.84           H  
ATOM   2268  HG1 THR A 146      -6.472  21.527   1.163  1.00  0.84           H  
ATOM   2269 1HG2 THR A 146      -6.244  22.749   4.493  1.00  0.84           H  
ATOM   2270 2HG2 THR A 146      -5.379  24.204   4.002  1.00  0.84           H  
ATOM   2271 3HG2 THR A 146      -7.072  23.981   3.554  1.00  0.84           H  
ATOM   2272  N   ASN A 147      -7.851  23.754   0.482  1.00  0.86           N  
ATOM   2273  CA  ASN A 147      -9.264  24.124   0.366  1.00  0.86           C  
ATOM   2274  C   ASN A 147     -10.108  23.468   1.480  1.00  0.86           C  
ATOM   2275  O   ASN A 147     -11.331  23.618   1.520  1.00  0.86           O  
ATOM   2276  CB  ASN A 147      -9.810  23.757  -1.007  1.00  0.86           C  
ATOM   2277  CG  ASN A 147      -9.215  24.615  -2.114  1.00  0.86           C  
ATOM   2278  OD1 ASN A 147      -8.798  25.755  -1.878  1.00  0.86           O  
ATOM   2279  ND2 ASN A 147      -9.188  24.099  -3.315  1.00  0.86           N  
ATOM   2280  H   ASN A 147      -7.516  22.883   0.071  1.00  0.86           H  
ATOM   2281  HA  ASN A 147      -9.348  25.204   0.494  1.00  0.86           H  
ATOM   2282 1HB  ASN A 147      -9.588  22.708  -1.217  1.00  0.86           H  
ATOM   2283 2HB  ASN A 147     -10.892  23.871  -1.013  1.00  0.86           H  
ATOM   2284 1HD2 ASN A 147      -8.813  24.628  -4.077  1.00  0.86           H  
ATOM   2285 2HD2 ASN A 147      -9.554  23.185  -3.481  1.00  0.86           H  
ATOM   2286  N   MET A 148      -9.440  22.738   2.372  1.00  0.92           N  
ATOM   2287  CA  MET A 148     -10.034  22.025   3.502  1.00  0.92           C  
ATOM   2288  C   MET A 148      -9.909  22.848   4.808  1.00  0.92           C  
ATOM   2289  O   MET A 148      -9.101  23.771   4.899  1.00  0.92           O  
ATOM   2290  CB  MET A 148      -9.349  20.665   3.615  1.00  0.92           C  
ATOM   2291  CG  MET A 148      -9.538  19.748   2.376  1.00  0.92           C  
ATOM   2292  SD  MET A 148      -8.669  18.156   2.489  1.00  0.92           S  
ATOM   2293  CE  MET A 148      -9.676  17.284   3.659  1.00  0.92           C  
ATOM   2294  H   MET A 148      -8.439  22.640   2.256  1.00  0.92           H  
ATOM   2295  HA  MET A 148     -11.096  21.871   3.308  1.00  0.92           H  
ATOM   2296 1HB  MET A 148      -8.287  20.824   3.733  1.00  0.92           H  
ATOM   2297 2HB  MET A 148      -9.706  20.143   4.497  1.00  0.92           H  
ATOM   2298 1HG  MET A 148     -10.582  19.549   2.235  1.00  0.92           H  
ATOM   2299 2HG  MET A 148      -9.173  20.269   1.492  1.00  0.92           H  
ATOM   2300 1HE  MET A 148      -9.258  16.298   3.846  1.00  0.92           H  
ATOM   2301 2HE  MET A 148      -9.689  17.838   4.565  1.00  0.92           H  
ATOM   2302 3HE  MET A 148     -10.691  17.187   3.281  1.00  0.92           H  
ATOM   2303  N   GLU A 149     -10.730  22.539   5.810  1.00  1.01           N  
ATOM   2304  CA  GLU A 149     -10.688  23.228   7.108  1.00  1.01           C  
ATOM   2305  C   GLU A 149      -9.569  22.668   7.973  1.00  1.01           C  
ATOM   2306  O   GLU A 149      -9.416  21.455   8.061  1.00  1.01           O  
ATOM   2307  CB  GLU A 149     -12.023  23.061   7.841  1.00  1.01           C  
ATOM   2308  CG  GLU A 149     -12.147  23.797   9.174  1.00  1.01           C  
ATOM   2309  CD  GLU A 149     -13.467  23.511   9.832  1.00  1.01           C  
ATOM   2310  OE1 GLU A 149     -14.232  22.795   9.247  1.00  1.01           O  
ATOM   2311  OE2 GLU A 149     -13.701  23.936  10.933  1.00  1.01           O  
ATOM   2312  H   GLU A 149     -11.379  21.768   5.690  1.00  1.01           H  
ATOM   2313  HA  GLU A 149     -10.499  24.288   6.938  1.00  1.01           H  
ATOM   2314 1HB  GLU A 149     -12.832  23.402   7.198  1.00  1.01           H  
ATOM   2315 2HB  GLU A 149     -12.190  22.015   8.028  1.00  1.01           H  
ATOM   2316 1HG  GLU A 149     -11.347  23.470   9.841  1.00  1.01           H  
ATOM   2317 2HG  GLU A 149     -12.040  24.867   9.010  1.00  1.01           H  
ATOM   2318  N   ARG A 150      -8.761  23.526   8.592  1.00  1.11           N  
ATOM   2319  CA  ARG A 150      -7.664  23.008   9.415  1.00  1.11           C  
ATOM   2320  C   ARG A 150      -7.929  22.868  10.915  1.00  1.11           C  
ATOM   2321  O   ARG A 150      -8.366  23.806  11.586  1.00  1.11           O  
ATOM   2322  CB  ARG A 150      -6.416  23.850   9.226  1.00  1.11           C  
ATOM   2323  CG  ARG A 150      -5.188  23.370  10.007  1.00  1.11           C  
ATOM   2324  CD  ARG A 150      -3.973  24.164   9.681  1.00  1.11           C  
ATOM   2325  NE  ARG A 150      -3.614  24.010   8.280  1.00  1.11           N  
ATOM   2326  CZ  ARG A 150      -3.780  24.960   7.344  1.00  1.11           C  
ATOM   2327  NH1 ARG A 150      -4.274  26.132   7.675  1.00  1.11           N  
ATOM   2328  NH2 ARG A 150      -3.446  24.727   6.099  1.00  1.11           N  
ATOM   2329  H   ARG A 150      -8.904  24.521   8.497  1.00  1.11           H  
ATOM   2330  HA  ARG A 150      -7.430  22.012   9.050  1.00  1.11           H  
ATOM   2331 1HB  ARG A 150      -6.148  23.864   8.170  1.00  1.11           H  
ATOM   2332 2HB  ARG A 150      -6.617  24.876   9.529  1.00  1.11           H  
ATOM   2333 1HG  ARG A 150      -5.372  23.479  11.077  1.00  1.11           H  
ATOM   2334 2HG  ARG A 150      -4.990  22.320   9.787  1.00  1.11           H  
ATOM   2335 1HD  ARG A 150      -4.151  25.221   9.879  1.00  1.11           H  
ATOM   2336 2HD  ARG A 150      -3.132  23.822  10.291  1.00  1.11           H  
ATOM   2337  HE  ARG A 150      -3.228  23.119   7.989  1.00  1.11           H  
ATOM   2338 1HH1 ARG A 150      -4.528  26.321   8.636  1.00  1.11           H  
ATOM   2339 2HH1 ARG A 150      -4.389  26.846   6.972  1.00  1.11           H  
ATOM   2340 1HH2 ARG A 150      -3.055  23.833   5.834  1.00  1.11           H  
ATOM   2341 2HH2 ARG A 150      -3.571  25.455   5.407  1.00  1.11           H  
ATOM   2342  N   GLU A 151      -7.588  21.684  11.417  1.00  1.19           N  
ATOM   2343  CA  GLU A 151      -7.605  21.280  12.816  1.00  1.19           C  
ATOM   2344  C   GLU A 151      -6.173  20.887  13.205  1.00  1.19           C  
ATOM   2345  O   GLU A 151      -5.240  21.004  12.400  1.00  1.19           O  
ATOM   2346  CB  GLU A 151      -8.575  20.120  13.100  1.00  1.19           C  
ATOM   2347  CG  GLU A 151     -10.048  20.403  12.858  1.00  1.19           C  
ATOM   2348  CD  GLU A 151     -10.927  19.264  13.342  1.00  1.19           C  
ATOM   2349  OE1 GLU A 151     -10.903  18.210  12.758  1.00  1.19           O  
ATOM   2350  OE2 GLU A 151     -11.631  19.464  14.304  1.00  1.19           O  
ATOM   2351  H   GLU A 151      -7.285  20.969  10.764  1.00  1.19           H  
ATOM   2352  HA  GLU A 151      -7.904  22.133  13.426  1.00  1.19           H  
ATOM   2353 1HB  GLU A 151      -8.299  19.266  12.476  1.00  1.19           H  
ATOM   2354 2HB  GLU A 151      -8.478  19.806  14.135  1.00  1.19           H  
ATOM   2355 1HG  GLU A 151     -10.329  21.320  13.377  1.00  1.19           H  
ATOM   2356 2HG  GLU A 151     -10.212  20.557  11.788  1.00  1.19           H  
ATOM   2357  N   GLY A 152      -5.988  20.402  14.425  1.00  1.22           N  
ATOM   2358  CA  GLY A 152      -4.659  20.060  14.945  1.00  1.22           C  
ATOM   2359  C   GLY A 152      -3.942  18.950  14.163  1.00  1.22           C  
ATOM   2360  O   GLY A 152      -3.965  17.784  14.552  1.00  1.22           O  
ATOM   2361  H   GLY A 152      -6.790  20.295  15.028  1.00  1.22           H  
ATOM   2362 1HA  GLY A 152      -4.037  20.956  14.944  1.00  1.22           H  
ATOM   2363 2HA  GLY A 152      -4.754  19.754  15.986  1.00  1.22           H  
ATOM   2364  N   SER A 153      -3.294  19.371  13.066  1.00  1.17           N  
ATOM   2365  CA  SER A 153      -2.527  18.557  12.105  1.00  1.17           C  
ATOM   2366  C   SER A 153      -3.425  17.627  11.300  1.00  1.17           C  
ATOM   2367  O   SER A 153      -3.028  16.530  10.877  1.00  1.17           O  
ATOM   2368  CB  SER A 153      -1.475  17.743  12.827  1.00  1.17           C  
ATOM   2369  OG  SER A 153      -0.612  18.569  13.563  1.00  1.17           O  
ATOM   2370  H   SER A 153      -3.421  20.355  12.852  1.00  1.17           H  
ATOM   2371  HA  SER A 153      -2.028  19.232  11.407  1.00  1.17           H  
ATOM   2372 1HB  SER A 153      -1.937  17.011  13.481  1.00  1.17           H  
ATOM   2373 2HB  SER A 153      -0.902  17.192  12.099  1.00  1.17           H  
ATOM   2374  HG  SER A 153      -0.066  17.971  14.080  1.00  1.17           H  
ATOM   2375  N   LEU A 154      -4.642  18.101  11.076  1.00  1.08           N  
ATOM   2376  CA  LEU A 154      -5.614  17.394  10.255  1.00  1.08           C  
ATOM   2377  C   LEU A 154      -6.465  18.369   9.467  1.00  1.08           C  
ATOM   2378  O   LEU A 154      -6.908  19.391   9.984  1.00  1.08           O  
ATOM   2379  CB  LEU A 154      -6.490  16.464  11.116  1.00  1.08           C  
ATOM   2380  CG  LEU A 154      -7.530  15.599  10.347  1.00  1.08           C  
ATOM   2381  CD1 LEU A 154      -7.695  14.268  11.057  1.00  1.08           C  
ATOM   2382  CD2 LEU A 154      -8.878  16.331  10.309  1.00  1.08           C  
ATOM   2383  H   LEU A 154      -4.871  19.008  11.484  1.00  1.08           H  
ATOM   2384  HA  LEU A 154      -5.073  16.782   9.544  1.00  1.08           H  
ATOM   2385 1HB  LEU A 154      -5.837  15.788  11.665  1.00  1.08           H  
ATOM   2386 2HB  LEU A 154      -7.035  17.075  11.835  1.00  1.08           H  
ATOM   2387  HG  LEU A 154      -7.178  15.419   9.330  1.00  1.08           H  
ATOM   2388 1HD1 LEU A 154      -8.412  13.659  10.531  1.00  1.08           H  
ATOM   2389 2HD1 LEU A 154      -6.738  13.754  11.086  1.00  1.08           H  
ATOM   2390 3HD1 LEU A 154      -8.045  14.443  12.074  1.00  1.08           H  
ATOM   2391 1HD2 LEU A 154      -9.604  15.731   9.769  1.00  1.08           H  
ATOM   2392 2HD2 LEU A 154      -9.233  16.503  11.330  1.00  1.08           H  
ATOM   2393 3HD2 LEU A 154      -8.769  17.284   9.817  1.00  1.08           H  
ATOM   2394  N   LEU A 155      -6.687  18.066   8.206  1.00  0.97           N  
ATOM   2395  CA  LEU A 155      -7.525  18.906   7.391  1.00  0.97           C  
ATOM   2396  C   LEU A 155      -8.856  18.190   7.182  1.00  0.97           C  
ATOM   2397  O   LEU A 155      -8.877  16.966   7.046  1.00  0.97           O  
ATOM   2398  CB  LEU A 155      -6.821  19.151   6.073  1.00  0.97           C  
ATOM   2399  CG  LEU A 155      -5.399  19.680   6.181  1.00  0.97           C  
ATOM   2400  CD1 LEU A 155      -4.824  19.813   4.795  1.00  0.97           C  
ATOM   2401  CD2 LEU A 155      -5.397  20.997   6.945  1.00  0.97           C  
ATOM   2402  H   LEU A 155      -6.268  17.234   7.812  1.00  0.97           H  
ATOM   2403  HA  LEU A 155      -7.692  19.846   7.898  1.00  0.97           H  
ATOM   2404 1HB  LEU A 155      -6.817  18.249   5.489  1.00  0.97           H  
ATOM   2405 2HB  LEU A 155      -7.382  19.894   5.547  1.00  0.97           H  
ATOM   2406  HG  LEU A 155      -4.790  18.955   6.714  1.00  0.97           H  
ATOM   2407 1HD1 LEU A 155      -3.797  20.169   4.854  1.00  0.97           H  
ATOM   2408 2HD1 LEU A 155      -4.843  18.842   4.309  1.00  0.97           H  
ATOM   2409 3HD1 LEU A 155      -5.419  20.510   4.224  1.00  0.97           H  
ATOM   2410 1HD2 LEU A 155      -4.379  21.371   7.029  1.00  0.97           H  
ATOM   2411 2HD2 LEU A 155      -6.009  21.725   6.435  1.00  0.97           H  
ATOM   2412 3HD2 LEU A 155      -5.799  20.826   7.933  1.00  0.97           H  
ATOM   2413  N   ARG A 156      -9.969  18.914   7.117  1.00  0.86           N  
ATOM   2414  CA  ARG A 156     -11.237  18.218   6.885  1.00  0.86           C  
ATOM   2415  C   ARG A 156     -12.175  18.907   5.899  1.00  0.86           C  
ATOM   2416  O   ARG A 156     -12.127  20.120   5.668  1.00  0.86           O  
ATOM   2417  CB  ARG A 156     -11.995  18.013   8.196  1.00  0.86           C  
ATOM   2418  CG  ARG A 156     -12.485  19.298   8.875  1.00  0.86           C  
ATOM   2419  CD  ARG A 156     -13.199  19.035  10.168  1.00  0.86           C  
ATOM   2420  NE  ARG A 156     -13.731  20.270  10.781  1.00  0.86           N  
ATOM   2421  CZ  ARG A 156     -14.214  20.361  12.043  1.00  0.86           C  
ATOM   2422  NH1 ARG A 156     -14.241  19.295  12.811  1.00  0.86           N  
ATOM   2423  NH2 ARG A 156     -14.652  21.525  12.515  1.00  0.86           N  
ATOM   2424  H   ARG A 156      -9.927  19.917   7.270  1.00  0.86           H  
ATOM   2425  HA  ARG A 156     -11.010  17.238   6.483  1.00  0.86           H  
ATOM   2426 1HB  ARG A 156     -12.863  17.380   8.012  1.00  0.86           H  
ATOM   2427 2HB  ARG A 156     -11.356  17.490   8.905  1.00  0.86           H  
ATOM   2428 1HG  ARG A 156     -11.624  19.937   9.094  1.00  0.86           H  
ATOM   2429 2HG  ARG A 156     -13.170  19.825   8.208  1.00  0.86           H  
ATOM   2430 1HD  ARG A 156     -14.032  18.358   9.991  1.00  0.86           H  
ATOM   2431 2HD  ARG A 156     -12.507  18.579  10.870  1.00  0.86           H  
ATOM   2432  HE  ARG A 156     -13.755  21.124  10.209  1.00  0.86           H  
ATOM   2433 1HH1 ARG A 156     -13.889  18.412  12.464  1.00  0.86           H  
ATOM   2434 2HH1 ARG A 156     -14.578  19.362  13.757  1.00  0.86           H  
ATOM   2435 1HH2 ARG A 156     -14.598  22.376  11.926  1.00  0.86           H  
ATOM   2436 2HH2 ARG A 156     -15.001  21.588  13.455  1.00  0.86           H  
ATOM   2437  N   ALA A 157     -13.065  18.120   5.315  1.00  0.79           N  
ATOM   2438  CA  ALA A 157     -14.074  18.682   4.434  1.00  0.79           C  
ATOM   2439  C   ALA A 157     -15.307  17.806   4.356  1.00  0.79           C  
ATOM   2440  O   ALA A 157     -15.249  16.587   4.536  1.00  0.79           O  
ATOM   2441  CB  ALA A 157     -13.505  18.871   3.045  1.00  0.79           C  
ATOM   2442  H   ALA A 157     -13.020  17.115   5.485  1.00  0.79           H  
ATOM   2443  HA  ALA A 157     -14.377  19.648   4.836  1.00  0.79           H  
ATOM   2444 1HB  ALA A 157     -14.261  19.311   2.395  1.00  0.79           H  
ATOM   2445 2HB  ALA A 157     -12.648  19.526   3.095  1.00  0.79           H  
ATOM   2446 3HB  ALA A 157     -13.211  17.910   2.661  1.00  0.79           H  
ATOM   2447  N   GLU A 158     -16.431  18.435   4.046  1.00  0.74           N  
ATOM   2448  CA  GLU A 158     -17.664  17.699   3.833  1.00  0.74           C  
ATOM   2449  C   GLU A 158     -18.227  18.084   2.477  1.00  0.74           C  
ATOM   2450  O   GLU A 158     -18.369  19.269   2.164  1.00  0.74           O  
ATOM   2451  CB  GLU A 158     -18.671  17.980   4.956  1.00  0.74           C  
ATOM   2452  CG  GLU A 158     -18.193  17.570   6.361  1.00  0.74           C  
ATOM   2453  CD  GLU A 158     -19.246  17.739   7.438  1.00  0.74           C  
ATOM   2454  OE1 GLU A 158     -20.310  18.226   7.140  1.00  0.74           O  
ATOM   2455  OE2 GLU A 158     -18.994  17.336   8.554  1.00  0.74           O  
ATOM   2456  H   GLU A 158     -16.429  19.439   3.936  1.00  0.74           H  
ATOM   2457  HA  GLU A 158     -17.450  16.631   3.815  1.00  0.74           H  
ATOM   2458 1HB  GLU A 158     -18.910  19.042   4.975  1.00  0.74           H  
ATOM   2459 2HB  GLU A 158     -19.596  17.439   4.750  1.00  0.74           H  
ATOM   2460 1HG  GLU A 158     -17.854  16.545   6.341  1.00  0.74           H  
ATOM   2461 2HG  GLU A 158     -17.335  18.188   6.619  1.00  0.74           H  
ATOM   2462  N   LEU A 159     -18.511  17.077   1.667  1.00  0.70           N  
ATOM   2463  CA  LEU A 159     -19.008  17.280   0.322  1.00  0.70           C  
ATOM   2464  C   LEU A 159     -20.423  16.760   0.124  1.00  0.70           C  
ATOM   2465  O   LEU A 159     -20.815  15.737   0.696  1.00  0.70           O  
ATOM   2466  CB  LEU A 159     -18.086  16.552  -0.653  1.00  0.70           C  
ATOM   2467  CG  LEU A 159     -16.623  16.950  -0.641  1.00  0.70           C  
ATOM   2468  CD1 LEU A 159     -15.863  16.014  -1.524  1.00  0.70           C  
ATOM   2469  CD2 LEU A 159     -16.494  18.361  -1.142  1.00  0.70           C  
ATOM   2470  H   LEU A 159     -18.366  16.124   1.995  1.00  0.70           H  
ATOM   2471  HA  LEU A 159     -18.999  18.346   0.105  1.00  0.70           H  
ATOM   2472 1HB  LEU A 159     -18.136  15.502  -0.436  1.00  0.70           H  
ATOM   2473 2HB  LEU A 159     -18.462  16.706  -1.663  1.00  0.70           H  
ATOM   2474  HG  LEU A 159     -16.218  16.872   0.371  1.00  0.70           H  
ATOM   2475 1HD1 LEU A 159     -14.821  16.299  -1.518  1.00  0.70           H  
ATOM   2476 2HD1 LEU A 159     -15.965  14.992  -1.151  1.00  0.70           H  
ATOM   2477 3HD1 LEU A 159     -16.244  16.068  -2.533  1.00  0.70           H  
ATOM   2478 1HD2 LEU A 159     -15.458  18.647  -1.156  1.00  0.70           H  
ATOM   2479 2HD2 LEU A 159     -16.896  18.426  -2.150  1.00  0.70           H  
ATOM   2480 3HD2 LEU A 159     -17.050  19.035  -0.486  1.00  0.70           H  
ATOM   2481  N   GLU A 160     -21.159  17.437  -0.744  1.00  0.68           N  
ATOM   2482  CA  GLU A 160     -22.465  16.976  -1.201  1.00  0.68           C  
ATOM   2483  C   GLU A 160     -22.373  16.916  -2.714  1.00  0.68           C  
ATOM   2484  O   GLU A 160     -22.219  17.952  -3.367  1.00  0.68           O  
ATOM   2485  CB  GLU A 160     -23.590  17.914  -0.753  1.00  0.68           C  
ATOM   2486  CG  GLU A 160     -23.774  18.010   0.765  1.00  0.68           C  
ATOM   2487  CD  GLU A 160     -24.907  18.928   1.178  1.00  0.68           C  
ATOM   2488  OE1 GLU A 160     -25.540  19.490   0.317  1.00  0.68           O  
ATOM   2489  OE2 GLU A 160     -25.133  19.063   2.359  1.00  0.68           O  
ATOM   2490  H   GLU A 160     -20.786  18.291  -1.135  1.00  0.68           H  
ATOM   2491  HA  GLU A 160     -22.658  15.970  -0.825  1.00  0.68           H  
ATOM   2492 1HB  GLU A 160     -23.402  18.918  -1.132  1.00  0.68           H  
ATOM   2493 2HB  GLU A 160     -24.535  17.574  -1.182  1.00  0.68           H  
ATOM   2494 1HG  GLU A 160     -23.967  17.009   1.155  1.00  0.68           H  
ATOM   2495 2HG  GLU A 160     -22.847  18.368   1.209  1.00  0.68           H  
ATOM   2496  N   ILE A 161     -22.394  15.712  -3.268  1.00  0.66           N  
ATOM   2497  CA  ILE A 161     -22.184  15.561  -4.696  1.00  0.66           C  
ATOM   2498  C   ILE A 161     -23.476  15.109  -5.405  1.00  0.66           C  
ATOM   2499  O   ILE A 161     -24.022  14.053  -5.063  1.00  0.66           O  
ATOM   2500  CB  ILE A 161     -21.038  14.570  -4.940  1.00  0.66           C  
ATOM   2501  CG1 ILE A 161     -19.781  15.092  -4.226  1.00  0.66           C  
ATOM   2502  CG2 ILE A 161     -20.766  14.465  -6.442  1.00  0.66           C  
ATOM   2503  CD1 ILE A 161     -18.647  14.135  -4.202  1.00  0.66           C  
ATOM   2504  H   ILE A 161     -22.536  14.889  -2.679  1.00  0.66           H  
ATOM   2505  HA  ILE A 161     -21.825  16.504  -5.082  1.00  0.66           H  
ATOM   2506  HB  ILE A 161     -21.293  13.591  -4.530  1.00  0.66           H  
ATOM   2507 1HG1 ILE A 161     -19.462  16.002  -4.717  1.00  0.66           H  
ATOM   2508 2HG1 ILE A 161     -20.032  15.323  -3.193  1.00  0.66           H  
ATOM   2509 1HG2 ILE A 161     -19.940  13.776  -6.627  1.00  0.66           H  
ATOM   2510 2HG2 ILE A 161     -21.656  14.108  -6.955  1.00  0.66           H  
ATOM   2511 3HG2 ILE A 161     -20.502  15.448  -6.830  1.00  0.66           H  
ATOM   2512 1HD1 ILE A 161     -17.810  14.582  -3.674  1.00  0.66           H  
ATOM   2513 2HD1 ILE A 161     -18.948  13.220  -3.690  1.00  0.66           H  
ATOM   2514 3HD1 ILE A 161     -18.356  13.901  -5.229  1.00  0.66           H  
ATOM   2515  N   PRO A 162     -24.042  15.902  -6.333  1.00  0.64           N  
ATOM   2516  CA  PRO A 162     -25.242  15.610  -7.108  1.00  0.64           C  
ATOM   2517  C   PRO A 162     -25.079  14.318  -7.904  1.00  0.64           C  
ATOM   2518  O   PRO A 162     -23.934  13.918  -8.147  1.00  0.64           O  
ATOM   2519  CB  PRO A 162     -25.362  16.816  -8.037  1.00  0.64           C  
ATOM   2520  CG  PRO A 162     -24.620  17.919  -7.343  1.00  0.64           C  
ATOM   2521  CD  PRO A 162     -23.487  17.250  -6.611  1.00  0.64           C  
ATOM   2522  HA  PRO A 162     -26.079  15.564  -6.396  1.00  0.64           H  
ATOM   2523 1HB  PRO A 162     -24.941  16.565  -9.025  1.00  0.64           H  
ATOM   2524 2HB  PRO A 162     -26.418  17.069  -8.199  1.00  0.64           H  
ATOM   2525 1HG  PRO A 162     -24.267  18.663  -8.076  1.00  0.64           H  
ATOM   2526 2HG  PRO A 162     -25.302  18.456  -6.661  1.00  0.64           H  
ATOM   2527 1HD  PRO A 162     -22.580  17.192  -7.237  1.00  0.64           H  
ATOM   2528 2HD  PRO A 162     -23.338  17.825  -5.686  1.00  0.64           H  
ATOM   2529  N   PRO A 163     -26.168  13.662  -8.336  1.00  0.63           N  
ATOM   2530  CA  PRO A 163     -26.159  12.436  -9.106  1.00  0.63           C  
ATOM   2531  C   PRO A 163     -25.272  12.608 -10.306  1.00  0.63           C  
ATOM   2532  O   PRO A 163     -25.292  13.659 -10.949  1.00  0.63           O  
ATOM   2533  CB  PRO A 163     -27.608  12.323  -9.557  1.00  0.63           C  
ATOM   2534  CG  PRO A 163     -28.396  13.025  -8.493  1.00  0.63           C  
ATOM   2535  CD  PRO A 163     -27.529  14.197  -8.094  1.00  0.63           C  
ATOM   2536  HA  PRO A 163     -25.849  11.583  -8.483  1.00  0.63           H  
ATOM   2537 1HB  PRO A 163     -27.721  12.801 -10.545  1.00  0.63           H  
ATOM   2538 2HB  PRO A 163     -27.869  11.294  -9.688  1.00  0.63           H  
ATOM   2539 1HG  PRO A 163     -29.379  13.327  -8.881  1.00  0.63           H  
ATOM   2540 2HG  PRO A 163     -28.590  12.326  -7.674  1.00  0.63           H  
ATOM   2541 1HD  PRO A 163     -27.730  15.062  -8.737  1.00  0.63           H  
ATOM   2542 2HD  PRO A 163     -27.717  14.403  -7.055  1.00  0.63           H  
ATOM   2543  N   LEU A 164     -24.465  11.601 -10.579  1.00  0.63           N  
ATOM   2544  CA  LEU A 164     -23.523  11.619 -11.693  1.00  0.63           C  
ATOM   2545  C   LEU A 164     -22.575  12.841 -11.723  1.00  0.63           C  
ATOM   2546  O   LEU A 164     -21.964  13.117 -12.758  1.00  0.63           O  
ATOM   2547  CB  LEU A 164     -24.310  11.513 -12.990  1.00  0.63           C  
ATOM   2548  CG  LEU A 164     -25.214  10.272 -13.037  1.00  0.63           C  
ATOM   2549  CD1 LEU A 164     -25.991  10.250 -14.331  1.00  0.63           C  
ATOM   2550  CD2 LEU A 164     -24.349   9.025 -12.857  1.00  0.63           C  
ATOM   2551  H   LEU A 164     -24.545  10.743 -10.033  1.00  0.63           H  
ATOM   2552  HA  LEU A 164     -22.928  10.725 -11.638  1.00  0.63           H  
ATOM   2553 1HB  LEU A 164     -24.928  12.397 -13.114  1.00  0.63           H  
ATOM   2554 2HB  LEU A 164     -23.610  11.456 -13.822  1.00  0.63           H  
ATOM   2555  HG  LEU A 164     -25.936  10.316 -12.219  1.00  0.63           H  
ATOM   2556 1HD1 LEU A 164     -26.641   9.374 -14.349  1.00  0.63           H  
ATOM   2557 2HD1 LEU A 164     -26.596  11.155 -14.403  1.00  0.63           H  
ATOM   2558 3HD1 LEU A 164     -25.300  10.209 -15.172  1.00  0.63           H  
ATOM   2559 1HD2 LEU A 164     -24.980   8.134 -12.865  1.00  0.63           H  
ATOM   2560 2HD2 LEU A 164     -23.621   8.961 -13.662  1.00  0.63           H  
ATOM   2561 3HD2 LEU A 164     -23.827   9.086 -11.898  1.00  0.63           H  
ATOM   2562  N   GLY A 165     -22.415  13.550 -10.590  1.00  0.63           N  
ATOM   2563  CA  GLY A 165     -21.554  14.724 -10.549  1.00  0.63           C  
ATOM   2564  C   GLY A 165     -20.193  14.494  -9.908  1.00  0.63           C  
ATOM   2565  O   GLY A 165     -19.845  13.382  -9.495  1.00  0.63           O  
ATOM   2566  H   GLY A 165     -22.952  13.317  -9.757  1.00  0.63           H  
ATOM   2567 1HA  GLY A 165     -21.414  15.100 -11.562  1.00  0.63           H  
ATOM   2568 2HA  GLY A 165     -22.077  15.509  -9.999  1.00  0.63           H  
ATOM   2569  N   LYS A 166     -19.428  15.582  -9.803  1.00  0.63           N  
ATOM   2570  CA  LYS A 166     -18.076  15.544  -9.255  1.00  0.63           C  
ATOM   2571  C   LYS A 166     -17.765  16.675  -8.278  1.00  0.63           C  
ATOM   2572  O   LYS A 166     -18.407  17.729  -8.299  1.00  0.63           O  
ATOM   2573  CB  LYS A 166     -17.035  15.586 -10.387  1.00  0.63           C  
ATOM   2574  CG  LYS A 166     -17.041  14.390 -11.325  1.00  0.63           C  
ATOM   2575  CD  LYS A 166     -15.959  14.494 -12.379  1.00  0.63           C  
ATOM   2576  CE  LYS A 166     -15.967  13.286 -13.306  1.00  0.63           C  
ATOM   2577  NZ  LYS A 166     -14.908  13.390 -14.350  1.00  0.63           N  
ATOM   2578  H   LYS A 166     -19.787  16.462 -10.143  1.00  0.63           H  
ATOM   2579  HA  LYS A 166     -17.971  14.611  -8.713  1.00  0.63           H  
ATOM   2580 1HB  LYS A 166     -17.178  16.487 -10.981  1.00  0.63           H  
ATOM   2581 2HB  LYS A 166     -16.038  15.641  -9.943  1.00  0.63           H  
ATOM   2582 1HG  LYS A 166     -16.850  13.504 -10.733  1.00  0.63           H  
ATOM   2583 2HG  LYS A 166     -18.008  14.285 -11.813  1.00  0.63           H  
ATOM   2584 1HD  LYS A 166     -16.106  15.399 -12.970  1.00  0.63           H  
ATOM   2585 2HD  LYS A 166     -14.987  14.554 -11.887  1.00  0.63           H  
ATOM   2586 1HE  LYS A 166     -15.796  12.385 -12.719  1.00  0.63           H  
ATOM   2587 2HE  LYS A 166     -16.940  13.211 -13.792  1.00  0.63           H  
ATOM   2588 1HZ  LYS A 166     -14.941  12.574 -14.944  1.00  0.63           H  
ATOM   2589 2HZ  LYS A 166     -15.064  14.219 -14.906  1.00  0.63           H  
ATOM   2590 3HZ  LYS A 166     -14.002  13.448 -13.904  1.00  0.63           H  
ATOM   2591  N   ALA A 167     -16.733  16.461  -7.460  1.00  0.64           N  
ATOM   2592  CA  ALA A 167     -16.202  17.509  -6.576  1.00  0.64           C  
ATOM   2593  C   ALA A 167     -14.707  17.308  -6.326  1.00  0.64           C  
ATOM   2594  O   ALA A 167     -14.215  16.180  -6.355  1.00  0.64           O  
ATOM   2595  CB  ALA A 167     -16.949  17.520  -5.262  1.00  0.64           C  
ATOM   2596  H   ALA A 167     -16.311  15.531  -7.478  1.00  0.64           H  
ATOM   2597  HA  ALA A 167     -16.333  18.472  -7.072  1.00  0.64           H  
ATOM   2598 1HB  ALA A 167     -16.557  18.312  -4.629  1.00  0.64           H  
ATOM   2599 2HB  ALA A 167     -18.006  17.694  -5.450  1.00  0.64           H  
ATOM   2600 3HB  ALA A 167     -16.816  16.565  -4.771  1.00  0.64           H  
ATOM   2601  N   VAL A 168     -13.973  18.407  -6.089  1.00  0.65           N  
ATOM   2602  CA  VAL A 168     -12.527  18.299  -5.846  1.00  0.65           C  
ATOM   2603  C   VAL A 168     -12.009  19.045  -4.607  1.00  0.65           C  
ATOM   2604  O   VAL A 168     -12.335  20.214  -4.388  1.00  0.65           O  
ATOM   2605  CB  VAL A 168     -11.728  18.811  -7.084  1.00  0.65           C  
ATOM   2606  CG1 VAL A 168     -10.198  18.707  -6.825  1.00  0.65           C  
ATOM   2607  CG2 VAL A 168     -12.104  18.004  -8.326  1.00  0.65           C  
ATOM   2608  H   VAL A 168     -14.414  19.316  -6.081  1.00  0.65           H  
ATOM   2609  HA  VAL A 168     -12.298  17.249  -5.717  1.00  0.65           H  
ATOM   2610  HB  VAL A 168     -11.959  19.862  -7.249  1.00  0.65           H  
ATOM   2611 1HG1 VAL A 168      -9.657  19.077  -7.693  1.00  0.65           H  
ATOM   2612 2HG1 VAL A 168      -9.924  19.302  -5.961  1.00  0.65           H  
ATOM   2613 3HG1 VAL A 168      -9.925  17.665  -6.646  1.00  0.65           H  
ATOM   2614 1HG2 VAL A 168     -11.543  18.376  -9.181  1.00  0.65           H  
ATOM   2615 2HG2 VAL A 168     -11.862  16.961  -8.160  1.00  0.65           H  
ATOM   2616 3HG2 VAL A 168     -13.164  18.101  -8.529  1.00  0.65           H  
ATOM   2617  N   LEU A 169     -11.186  18.350  -3.820  1.00  0.66           N  
ATOM   2618  CA  LEU A 169     -10.476  18.899  -2.661  1.00  0.66           C  
ATOM   2619  C   LEU A 169      -8.991  19.041  -2.987  1.00  0.66           C  
ATOM   2620  O   LEU A 169      -8.473  18.365  -3.879  1.00  0.66           O  
ATOM   2621  CB  LEU A 169     -10.691  18.047  -1.417  1.00  0.66           C  
ATOM   2622  CG  LEU A 169     -12.114  17.931  -0.951  1.00  0.66           C  
ATOM   2623  CD1 LEU A 169     -12.175  16.973   0.170  1.00  0.66           C  
ATOM   2624  CD2 LEU A 169     -12.581  19.301  -0.494  1.00  0.66           C  
ATOM   2625  H   LEU A 169     -11.012  17.379  -4.078  1.00  0.66           H  
ATOM   2626  HA  LEU A 169     -10.870  19.892  -2.455  1.00  0.66           H  
ATOM   2627 1HB  LEU A 169     -10.329  17.050  -1.611  1.00  0.66           H  
ATOM   2628 2HB  LEU A 169     -10.106  18.469  -0.600  1.00  0.66           H  
ATOM   2629  HG  LEU A 169     -12.749  17.568  -1.757  1.00  0.66           H  
ATOM   2630 1HD1 LEU A 169     -13.203  16.888   0.518  1.00  0.66           H  
ATOM   2631 2HD1 LEU A 169     -11.828  16.013  -0.175  1.00  0.66           H  
ATOM   2632 3HD1 LEU A 169     -11.541  17.317   0.980  1.00  0.66           H  
ATOM   2633 1HD2 LEU A 169     -13.596  19.247  -0.133  1.00  0.66           H  
ATOM   2634 2HD2 LEU A 169     -11.942  19.656   0.308  1.00  0.66           H  
ATOM   2635 3HD2 LEU A 169     -12.530  20.002  -1.331  1.00  0.66           H  
ATOM   2636  N   TYR A 170      -8.291  19.928  -2.284  1.00  0.68           N  
ATOM   2637  CA  TYR A 170      -6.870  20.121  -2.589  1.00  0.68           C  
ATOM   2638  C   TYR A 170      -5.994  20.484  -1.397  1.00  0.68           C  
ATOM   2639  O   TYR A 170      -6.373  21.296  -0.536  1.00  0.68           O  
ATOM   2640  CB  TYR A 170      -6.770  21.177  -3.685  1.00  0.68           C  
ATOM   2641  CG  TYR A 170      -5.418  21.566  -4.171  1.00  0.68           C  
ATOM   2642  CD1 TYR A 170      -4.797  20.762  -5.064  1.00  0.68           C  
ATOM   2643  CD2 TYR A 170      -4.845  22.769  -3.793  1.00  0.68           C  
ATOM   2644  CE1 TYR A 170      -3.608  21.111  -5.617  1.00  0.68           C  
ATOM   2645  CE2 TYR A 170      -3.638  23.138  -4.341  1.00  0.68           C  
ATOM   2646  CZ  TYR A 170      -3.024  22.309  -5.262  1.00  0.68           C  
ATOM   2647  OH  TYR A 170      -1.840  22.693  -5.833  1.00  0.68           O  
ATOM   2648  H   TYR A 170      -8.737  20.462  -1.554  1.00  0.68           H  
ATOM   2649  HA  TYR A 170      -6.483  19.182  -2.987  1.00  0.68           H  
ATOM   2650 1HB  TYR A 170      -7.340  20.832  -4.552  1.00  0.68           H  
ATOM   2651 2HB  TYR A 170      -7.255  22.078  -3.332  1.00  0.68           H  
ATOM   2652  HD1 TYR A 170      -5.272  19.843  -5.326  1.00  0.68           H  
ATOM   2653  HD2 TYR A 170      -5.352  23.424  -3.084  1.00  0.68           H  
ATOM   2654  HE1 TYR A 170      -3.126  20.454  -6.343  1.00  0.68           H  
ATOM   2655  HE2 TYR A 170      -3.176  24.087  -4.063  1.00  0.68           H  
ATOM   2656  HH  TYR A 170      -1.542  22.038  -6.501  1.00  0.68           H  
ATOM   2657  N   VAL A 171      -4.812  19.850  -1.363  1.00  0.69           N  
ATOM   2658  CA  VAL A 171      -3.775  20.088  -0.359  1.00  0.69           C  
ATOM   2659  C   VAL A 171      -2.422  20.365  -1.041  1.00  0.69           C  
ATOM   2660  O   VAL A 171      -2.013  19.636  -1.948  1.00  0.69           O  
ATOM   2661  CB  VAL A 171      -3.626  18.867   0.587  1.00  0.69           C  
ATOM   2662  CG1 VAL A 171      -2.524  19.146   1.620  1.00  0.69           C  
ATOM   2663  CG2 VAL A 171      -4.972  18.562   1.286  1.00  0.69           C  
ATOM   2664  H   VAL A 171      -4.613  19.173  -2.103  1.00  0.69           H  
ATOM   2665  HA  VAL A 171      -4.049  20.960   0.232  1.00  0.69           H  
ATOM   2666  HB  VAL A 171      -3.316  17.995   0.007  1.00  0.69           H  
ATOM   2667 1HG1 VAL A 171      -2.413  18.289   2.272  1.00  0.69           H  
ATOM   2668 2HG1 VAL A 171      -1.580  19.335   1.117  1.00  0.69           H  
ATOM   2669 3HG1 VAL A 171      -2.798  20.020   2.214  1.00  0.69           H  
ATOM   2670 1HG2 VAL A 171      -4.857  17.702   1.944  1.00  0.69           H  
ATOM   2671 2HG2 VAL A 171      -5.283  19.427   1.870  1.00  0.69           H  
ATOM   2672 3HG2 VAL A 171      -5.733  18.339   0.543  1.00  0.69           H  
ATOM   2673  N   ARG A 172      -1.713  21.405  -0.608  1.00  0.71           N  
ATOM   2674  CA  ARG A 172      -0.403  21.690  -1.194  1.00  0.71           C  
ATOM   2675  C   ARG A 172       0.670  21.942  -0.142  1.00  0.71           C  
ATOM   2676  O   ARG A 172       0.490  22.736   0.777  1.00  0.71           O  
ATOM   2677  CB  ARG A 172      -0.500  22.859  -2.170  1.00  0.71           C  
ATOM   2678  CG  ARG A 172       0.772  23.195  -2.891  1.00  0.71           C  
ATOM   2679  CD  ARG A 172       0.573  24.185  -4.018  1.00  0.71           C  
ATOM   2680  NE  ARG A 172       0.285  25.561  -3.639  1.00  0.71           N  
ATOM   2681  CZ  ARG A 172       0.217  26.558  -4.542  1.00  0.71           C  
ATOM   2682  NH1 ARG A 172       0.421  26.305  -5.820  1.00  0.71           N  
ATOM   2683  NH2 ARG A 172      -0.051  27.780  -4.143  1.00  0.71           N  
ATOM   2684  H   ARG A 172      -2.095  22.005   0.120  1.00  0.71           H  
ATOM   2685  HA  ARG A 172      -0.089  20.820  -1.764  1.00  0.71           H  
ATOM   2686 1HB  ARG A 172      -1.228  22.614  -2.928  1.00  0.71           H  
ATOM   2687 2HB  ARG A 172      -0.847  23.746  -1.657  1.00  0.71           H  
ATOM   2688 1HG  ARG A 172       1.481  23.615  -2.185  1.00  0.71           H  
ATOM   2689 2HG  ARG A 172       1.185  22.277  -3.313  1.00  0.71           H  
ATOM   2690 1HD  ARG A 172       1.419  24.191  -4.677  1.00  0.71           H  
ATOM   2691 2HD  ARG A 172      -0.261  23.848  -4.571  1.00  0.71           H  
ATOM   2692  HE  ARG A 172       0.097  25.820  -2.660  1.00  0.71           H  
ATOM   2693 1HH1 ARG A 172       0.623  25.359  -6.122  1.00  0.71           H  
ATOM   2694 2HH1 ARG A 172       0.369  27.051  -6.496  1.00  0.71           H  
ATOM   2695 1HH2 ARG A 172      -0.210  27.944  -3.141  1.00  0.71           H  
ATOM   2696 2HH2 ARG A 172      -0.104  28.535  -4.801  1.00  0.71           H  
ATOM   2697  N   PHE A 173       1.793  21.240  -0.284  1.00  0.75           N  
ATOM   2698  CA  PHE A 173       2.911  21.348   0.639  1.00  0.75           C  
ATOM   2699  C   PHE A 173       4.095  22.082   0.010  1.00  0.75           C  
ATOM   2700  O   PHE A 173       4.713  21.609  -0.955  1.00  0.75           O  
ATOM   2701  CB  PHE A 173       3.375  19.961   1.078  1.00  0.75           C  
ATOM   2702  CG  PHE A 173       2.438  19.156   1.925  1.00  0.75           C  
ATOM   2703  CD1 PHE A 173       1.480  18.323   1.374  1.00  0.75           C  
ATOM   2704  CD2 PHE A 173       2.542  19.223   3.286  1.00  0.75           C  
ATOM   2705  CE1 PHE A 173       0.660  17.565   2.204  1.00  0.75           C  
ATOM   2706  CE2 PHE A 173       1.738  18.480   4.119  1.00  0.75           C  
ATOM   2707  CZ  PHE A 173       0.800  17.649   3.586  1.00  0.75           C  
ATOM   2708  H   PHE A 173       1.883  20.605  -1.071  1.00  0.75           H  
ATOM   2709  HA  PHE A 173       2.589  21.906   1.517  1.00  0.75           H  
ATOM   2710 1HB  PHE A 173       3.580  19.378   0.186  1.00  0.75           H  
ATOM   2711 2HB  PHE A 173       4.296  20.047   1.608  1.00  0.75           H  
ATOM   2712  HD1 PHE A 173       1.382  18.256   0.285  1.00  0.75           H  
ATOM   2713  HD2 PHE A 173       3.285  19.880   3.698  1.00  0.75           H  
ATOM   2714  HE1 PHE A 173      -0.091  16.900   1.768  1.00  0.75           H  
ATOM   2715  HE2 PHE A 173       1.853  18.552   5.199  1.00  0.75           H  
ATOM   2716  HZ  PHE A 173       0.172  17.058   4.246  1.00  0.75           H  
ATOM   2717  N   ILE A 174       4.417  23.246   0.566  1.00  0.82           N  
ATOM   2718  CA  ILE A 174       5.478  24.079   0.026  1.00  0.82           C  
ATOM   2719  C   ILE A 174       6.650  24.205   0.986  1.00  0.82           C  
ATOM   2720  O   ILE A 174       6.554  24.938   1.975  1.00  0.82           O  
ATOM   2721  CB  ILE A 174       4.970  25.501  -0.219  1.00  0.82           C  
ATOM   2722  CG1 ILE A 174       3.798  25.487  -1.175  1.00  0.82           C  
ATOM   2723  CG2 ILE A 174       6.107  26.358  -0.735  1.00  0.82           C  
ATOM   2724  CD1 ILE A 174       3.120  26.802  -1.319  1.00  0.82           C  
ATOM   2725  H   ILE A 174       3.887  23.571   1.373  1.00  0.82           H  
ATOM   2726  HA  ILE A 174       5.785  23.664  -0.923  1.00  0.82           H  
ATOM   2727  HB  ILE A 174       4.608  25.916   0.720  1.00  0.82           H  
ATOM   2728 1HG1 ILE A 174       4.144  25.200  -2.138  1.00  0.82           H  
ATOM   2729 2HG1 ILE A 174       3.062  24.764  -0.826  1.00  0.82           H  
ATOM   2730 1HG2 ILE A 174       5.756  27.373  -0.891  1.00  0.82           H  
ATOM   2731 2HG2 ILE A 174       6.914  26.357  -0.009  1.00  0.82           H  
ATOM   2732 3HG2 ILE A 174       6.477  25.963  -1.665  1.00  0.82           H  
ATOM   2733 1HD1 ILE A 174       2.295  26.715  -2.018  1.00  0.82           H  
ATOM   2734 2HD1 ILE A 174       2.733  27.124  -0.348  1.00  0.82           H  
ATOM   2735 3HD1 ILE A 174       3.826  27.541  -1.688  1.00  0.82           H  
ATOM   2736  N   PRO A 175       7.748  23.475   0.777  1.00  0.92           N  
ATOM   2737  CA  PRO A 175       8.904  23.514   1.624  1.00  0.92           C  
ATOM   2738  C   PRO A 175       9.625  24.780   1.260  1.00  0.92           C  
ATOM   2739  O   PRO A 175       9.596  25.189   0.095  1.00  0.92           O  
ATOM   2740  CB  PRO A 175       9.649  22.261   1.233  1.00  0.92           C  
ATOM   2741  CG  PRO A 175       9.306  22.101  -0.234  1.00  0.92           C  
ATOM   2742  CD  PRO A 175       7.893  22.627  -0.395  1.00  0.92           C  
ATOM   2743  HA  PRO A 175       8.614  23.506   2.680  1.00  0.92           H  
ATOM   2744 1HB  PRO A 175      10.713  22.392   1.438  1.00  0.92           H  
ATOM   2745 2HB  PRO A 175       9.312  21.416   1.851  1.00  0.92           H  
ATOM   2746 1HG  PRO A 175       9.992  22.695  -0.827  1.00  0.92           H  
ATOM   2747 2HG  PRO A 175       9.434  21.062  -0.558  1.00  0.92           H  
ATOM   2748 1HD  PRO A 175       7.876  23.224  -1.321  1.00  0.92           H  
ATOM   2749 2HD  PRO A 175       7.165  21.845  -0.404  1.00  0.92           H  
ATOM   2750  N   LYS A 176      10.312  25.375   2.202  1.00  1.10           N  
ATOM   2751  CA  LYS A 176      11.122  26.526   1.886  1.00  1.10           C  
ATOM   2752  C   LYS A 176      12.433  26.506   2.636  1.00  1.10           C  
ATOM   2753  O   LYS A 176      12.527  26.015   3.764  1.00  1.10           O  
ATOM   2754  CB  LYS A 176      10.377  27.829   2.183  1.00  1.10           C  
ATOM   2755  CG  LYS A 176       9.101  28.056   1.370  1.00  1.10           C  
ATOM   2756  CD  LYS A 176       8.494  29.415   1.654  1.00  1.10           C  
ATOM   2757  CE  LYS A 176       7.219  29.629   0.853  1.00  1.10           C  
ATOM   2758  NZ  LYS A 176       6.641  30.982   1.090  1.00  1.10           N  
ATOM   2759  H   LYS A 176      10.261  25.026   3.151  1.00  1.10           H  
ATOM   2760  HA  LYS A 176      11.357  26.501   0.822  1.00  1.10           H  
ATOM   2761 1HB  LYS A 176      10.106  27.848   3.227  1.00  1.10           H  
ATOM   2762 2HB  LYS A 176      11.045  28.675   2.009  1.00  1.10           H  
ATOM   2763 1HG  LYS A 176       9.314  27.960   0.304  1.00  1.10           H  
ATOM   2764 2HG  LYS A 176       8.363  27.304   1.646  1.00  1.10           H  
ATOM   2765 1HD  LYS A 176       8.261  29.488   2.718  1.00  1.10           H  
ATOM   2766 2HD  LYS A 176       9.211  30.195   1.400  1.00  1.10           H  
ATOM   2767 1HE  LYS A 176       7.440  29.516  -0.208  1.00  1.10           H  
ATOM   2768 2HE  LYS A 176       6.484  28.875   1.142  1.00  1.10           H  
ATOM   2769 1HZ  LYS A 176       5.798  31.090   0.546  1.00  1.10           H  
ATOM   2770 2HZ  LYS A 176       6.422  31.086   2.072  1.00  1.10           H  
ATOM   2771 3HZ  LYS A 176       7.310  31.687   0.817  1.00  1.10           H  
ATOM   2772  N   ILE A 177      13.436  27.061   1.998  1.00  1.36           N  
ATOM   2773  CA  ILE A 177      14.736  27.288   2.592  1.00  1.36           C  
ATOM   2774  C   ILE A 177      15.048  28.754   2.364  1.00  1.36           C  
ATOM   2775  O   ILE A 177      14.885  29.227   1.244  1.00  1.36           O  
ATOM   2776  CB  ILE A 177      15.787  26.407   1.938  1.00  1.36           C  
ATOM   2777  CG1 ILE A 177      15.436  24.929   2.103  1.00  1.36           C  
ATOM   2778  CG2 ILE A 177      17.132  26.764   2.507  1.00  1.36           C  
ATOM   2779  CD1 ILE A 177      16.245  24.034   1.267  1.00  1.36           C  
ATOM   2780  H   ILE A 177      13.278  27.393   1.058  1.00  1.36           H  
ATOM   2781  HA  ILE A 177      14.700  27.095   3.663  1.00  1.36           H  
ATOM   2782  HB  ILE A 177      15.798  26.587   0.915  1.00  1.36           H  
ATOM   2783 1HG1 ILE A 177      15.581  24.660   3.100  1.00  1.36           H  
ATOM   2784 2HG1 ILE A 177      14.403  24.769   1.852  1.00  1.36           H  
ATOM   2785 1HG2 ILE A 177      17.906  26.161   2.038  1.00  1.36           H  
ATOM   2786 2HG2 ILE A 177      17.328  27.812   2.320  1.00  1.36           H  
ATOM   2787 3HG2 ILE A 177      17.120  26.596   3.570  1.00  1.36           H  
ATOM   2788 1HD1 ILE A 177      15.948  22.995   1.434  1.00  1.36           H  
ATOM   2789 2HD1 ILE A 177      16.081  24.295   0.219  1.00  1.36           H  
ATOM   2790 3HD1 ILE A 177      17.297  24.156   1.515  1.00  1.36           H  
ATOM   2791  N   GLU A 178      15.451  29.497   3.383  1.00  1.73           N  
ATOM   2792  CA  GLU A 178      15.705  30.904   3.106  1.00  1.73           C  
ATOM   2793  C   GLU A 178      17.176  31.258   2.857  1.00  1.73           C  
ATOM   2794  O   GLU A 178      17.595  31.492   1.718  1.00  1.73           O  
ATOM   2795  CB  GLU A 178      15.186  31.739   4.286  1.00  1.73           C  
ATOM   2796  CG  GLU A 178      13.659  31.736   4.446  1.00  1.73           C  
ATOM   2797  CD  GLU A 178      13.158  32.533   5.655  1.00  1.73           C  
ATOM   2798  OE1 GLU A 178      13.965  33.029   6.409  1.00  1.73           O  
ATOM   2799  OE2 GLU A 178      11.964  32.630   5.817  1.00  1.73           O  
ATOM   2800  H   GLU A 178      15.548  29.096   4.317  1.00  1.73           H  
ATOM   2801  HA  GLU A 178      15.142  31.185   2.217  1.00  1.73           H  
ATOM   2802 1HB  GLU A 178      15.604  31.351   5.217  1.00  1.73           H  
ATOM   2803 2HB  GLU A 178      15.519  32.771   4.180  1.00  1.73           H  
ATOM   2804 1HG  GLU A 178      13.212  32.145   3.542  1.00  1.73           H  
ATOM   2805 2HG  GLU A 178      13.329  30.699   4.544  1.00  1.73           H  
ATOM   2806  N   GLY A 179      17.980  31.210   3.913  1.00  2.17           N  
ATOM   2807  CA  GLY A 179      19.374  31.652   3.844  1.00  2.17           C  
ATOM   2808  C   GLY A 179      20.242  30.906   2.845  1.00  2.17           C  
ATOM   2809  O   GLY A 179      21.130  31.495   2.226  1.00  2.17           O  
ATOM   2810  H   GLY A 179      17.592  30.939   4.802  1.00  2.17           H  
ATOM   2811 1HA  GLY A 179      19.392  32.714   3.600  1.00  2.17           H  
ATOM   2812 2HA  GLY A 179      19.822  31.561   4.833  1.00  2.17           H  
ATOM   2813  N   SER A 180      19.978  29.622   2.681  1.00  2.63           N  
ATOM   2814  CA  SER A 180      20.785  28.796   1.811  1.00  2.63           C  
ATOM   2815  C   SER A 180      19.948  28.012   0.789  1.00  2.63           C  
ATOM   2816  O   SER A 180      20.225  26.838   0.503  1.00  2.63           O  
ATOM   2817  CB  SER A 180      21.652  27.892   2.655  1.00  2.63           C  
ATOM   2818  OG  SER A 180      22.508  28.626   3.506  1.00  2.63           O  
ATOM   2819  H   SER A 180      19.218  29.212   3.199  1.00  2.63           H  
ATOM   2820  HA  SER A 180      21.451  29.450   1.250  1.00  2.63           H  
ATOM   2821 1HB  SER A 180      21.040  27.202   3.240  1.00  2.63           H  
ATOM   2822 2HB  SER A 180      22.252  27.324   1.996  1.00  2.63           H  
ATOM   2823  HG  SER A 180      22.004  28.796   4.337  1.00  2.63           H  
ATOM   2824  N   ILE A 181      18.945  28.687   0.201  1.00  3.02           N  
ATOM   2825  CA  ILE A 181      18.059  28.097  -0.825  1.00  3.02           C  
ATOM   2826  C   ILE A 181      18.754  27.471  -2.040  1.00  3.02           C  
ATOM   2827  O   ILE A 181      18.238  26.509  -2.602  1.00  3.02           O  
ATOM   2828  CB  ILE A 181      17.046  29.155  -1.322  1.00  3.02           C  
ATOM   2829  CG1 ILE A 181      15.962  28.502  -2.249  1.00  3.02           C  
ATOM   2830  CG2 ILE A 181      17.743  30.304  -2.026  1.00  3.02           C  
ATOM   2831  CD1 ILE A 181      15.050  27.482  -1.590  1.00  3.02           C  
ATOM   2832  H   ILE A 181      18.751  29.645   0.516  1.00  3.02           H  
ATOM   2833  HA  ILE A 181      17.495  27.305  -0.352  1.00  3.02           H  
ATOM   2834  HB  ILE A 181      16.534  29.563  -0.464  1.00  3.02           H  
ATOM   2835 1HG1 ILE A 181      15.341  29.300  -2.648  1.00  3.02           H  
ATOM   2836 2HG1 ILE A 181      16.474  28.014  -3.082  1.00  3.02           H  
ATOM   2837 1HG2 ILE A 181      17.000  31.043  -2.319  1.00  3.02           H  
ATOM   2838 2HG2 ILE A 181      18.459  30.761  -1.342  1.00  3.02           H  
ATOM   2839 3HG2 ILE A 181      18.255  29.950  -2.915  1.00  3.02           H  
ATOM   2840 1HD1 ILE A 181      14.340  27.105  -2.321  1.00  3.02           H  
ATOM   2841 2HD1 ILE A 181      15.651  26.666  -1.222  1.00  3.02           H  
ATOM   2842 3HD1 ILE A 181      14.512  27.946  -0.780  1.00  3.02           H  
ATOM   2843  N   SER A 182      19.917  28.001  -2.426  1.00  3.27           N  
ATOM   2844  CA  SER A 182      20.697  27.531  -3.574  1.00  3.27           C  
ATOM   2845  C   SER A 182      20.018  27.707  -4.939  1.00  3.27           C  
ATOM   2846  O   SER A 182      18.956  28.315  -5.064  1.00  3.27           O  
ATOM   2847  CB  SER A 182      21.062  26.049  -3.377  1.00  3.27           C  
ATOM   2848  OG  SER A 182      21.932  25.595  -4.376  1.00  3.27           O  
ATOM   2849  H   SER A 182      20.267  28.781  -1.892  1.00  3.27           H  
ATOM   2850  HA  SER A 182      21.623  28.105  -3.596  1.00  3.27           H  
ATOM   2851 1HB  SER A 182      21.531  25.929  -2.402  1.00  3.27           H  
ATOM   2852 2HB  SER A 182      20.176  25.422  -3.384  1.00  3.27           H  
ATOM   2853  HG  SER A 182      22.360  24.807  -4.005  1.00  3.27           H  
ATOM   2854  N   GLU A 183      20.697  27.176  -5.961  1.00  3.36           N  
ATOM   2855  CA  GLU A 183      20.284  27.183  -7.361  1.00  3.36           C  
ATOM   2856  C   GLU A 183      19.887  25.767  -7.803  1.00  3.36           C  
ATOM   2857  O   GLU A 183      19.368  25.552  -8.902  1.00  3.36           O  
ATOM   2858  CB  GLU A 183      21.391  27.785  -8.227  1.00  3.36           C  
ATOM   2859  CG  GLU A 183      21.677  29.259  -7.935  1.00  3.36           C  
ATOM   2860  CD  GLU A 183      22.790  29.837  -8.781  1.00  3.36           C  
ATOM   2861  OE1 GLU A 183      23.354  29.112  -9.563  1.00  3.36           O  
ATOM   2862  OE2 GLU A 183      23.077  31.001  -8.636  1.00  3.36           O  
ATOM   2863  H   GLU A 183      21.550  26.709  -5.714  1.00  3.36           H  
ATOM   2864  HA  GLU A 183      19.404  27.820  -7.457  1.00  3.36           H  
ATOM   2865 1HB  GLU A 183      22.310  27.272  -8.030  1.00  3.36           H  
ATOM   2866 2HB  GLU A 183      21.154  27.665  -9.284  1.00  3.36           H  
ATOM   2867 1HG  GLU A 183      20.768  29.833  -8.109  1.00  3.36           H  
ATOM   2868 2HG  GLU A 183      21.939  29.360  -6.883  1.00  3.36           H  
ATOM   2869  N   ILE A 184      20.058  24.809  -6.880  1.00  3.32           N  
ATOM   2870  CA  ILE A 184      19.691  23.393  -7.081  1.00  3.32           C  
ATOM   2871  C   ILE A 184      18.199  23.308  -7.413  1.00  3.32           C  
ATOM   2872  O   ILE A 184      17.728  22.430  -8.121  1.00  3.32           O  
ATOM   2873  CB  ILE A 184      19.975  22.547  -5.818  1.00  3.32           C  
ATOM   2874  CG1 ILE A 184      21.460  22.431  -5.559  1.00  3.32           C  
ATOM   2875  CG2 ILE A 184      19.424  21.159  -5.992  1.00  3.32           C  
ATOM   2876  CD1 ILE A 184      21.754  21.857  -4.195  1.00  3.32           C  
ATOM   2877  H   ILE A 184      20.521  25.077  -6.009  1.00  3.32           H  
ATOM   2878  HA  ILE A 184      20.249  22.995  -7.917  1.00  3.32           H  
ATOM   2879  HB  ILE A 184      19.508  23.019  -4.952  1.00  3.32           H  
ATOM   2880 1HG1 ILE A 184      21.903  21.775  -6.307  1.00  3.32           H  
ATOM   2881 2HG1 ILE A 184      21.918  23.410  -5.646  1.00  3.32           H  
ATOM   2882 1HG2 ILE A 184      19.628  20.571  -5.121  1.00  3.32           H  
ATOM   2883 2HG2 ILE A 184      18.350  21.199  -6.169  1.00  3.32           H  
ATOM   2884 3HG2 ILE A 184      19.896  20.701  -6.809  1.00  3.32           H  
ATOM   2885 1HD1 ILE A 184      22.832  21.784  -4.051  1.00  3.32           H  
ATOM   2886 2HD1 ILE A 184      21.327  22.505  -3.429  1.00  3.32           H  
ATOM   2887 3HD1 ILE A 184      21.310  20.870  -4.119  1.00  3.32           H  
ATOM   2888  N   LEU A 185      17.458  24.222  -6.837  1.00  3.22           N  
ATOM   2889  CA  LEU A 185      16.026  24.347  -6.955  1.00  3.22           C  
ATOM   2890  C   LEU A 185      15.607  25.304  -8.075  1.00  3.22           C  
ATOM   2891  O   LEU A 185      14.525  25.893  -8.027  1.00  3.22           O  
ATOM   2892  CB  LEU A 185      15.540  24.828  -5.615  1.00  3.22           C  
ATOM   2893  CG  LEU A 185      15.821  23.863  -4.516  1.00  3.22           C  
ATOM   2894  CD1 LEU A 185      15.468  24.491  -3.269  1.00  3.22           C  
ATOM   2895  CD2 LEU A 185      15.017  22.626  -4.767  1.00  3.22           C  
ATOM   2896  H   LEU A 185      17.938  24.906  -6.268  1.00  3.22           H  
ATOM   2897  HA  LEU A 185      15.612  23.362  -7.167  1.00  3.22           H  
ATOM   2898 1HB  LEU A 185      16.043  25.770  -5.375  1.00  3.22           H  
ATOM   2899 2HB  LEU A 185      14.468  24.999  -5.660  1.00  3.22           H  
ATOM   2900  HG  LEU A 185      16.875  23.604  -4.485  1.00  3.22           H  
ATOM   2901 1HD1 LEU A 185      15.628  23.818  -2.437  1.00  3.22           H  
ATOM   2902 2HD1 LEU A 185      16.083  25.368  -3.153  1.00  3.22           H  
ATOM   2903 3HD1 LEU A 185      14.452  24.777  -3.322  1.00  3.22           H  
ATOM   2904 1HD2 LEU A 185      15.188  21.905  -3.969  1.00  3.22           H  
ATOM   2905 2HD2 LEU A 185      13.965  22.881  -4.804  1.00  3.22           H  
ATOM   2906 3HD2 LEU A 185      15.323  22.208  -5.721  1.00  3.22           H  
ATOM   2907  N   GLY A 186      16.484  25.444  -9.072  1.00  3.11           N  
ATOM   2908  CA  GLY A 186      16.298  26.280 -10.248  1.00  3.11           C  
ATOM   2909  C   GLY A 186      15.530  25.584 -11.380  1.00  3.11           C  
ATOM   2910  O   GLY A 186      14.400  25.135 -11.195  1.00  3.11           O  
ATOM   2911  H   GLY A 186      17.375  24.956  -9.005  1.00  3.11           H  
ATOM   2912 1HA  GLY A 186      15.774  27.192  -9.962  1.00  3.11           H  
ATOM   2913 2HA  GLY A 186      17.279  26.583 -10.616  1.00  3.11           H  
ATOM   2914  N   GLU A 187      16.125  25.573 -12.570  1.00  2.99           N  
ATOM   2915  CA  GLU A 187      15.485  25.085 -13.794  1.00  2.99           C  
ATOM   2916  C   GLU A 187      15.064  23.615 -13.764  1.00  2.99           C  
ATOM   2917  O   GLU A 187      15.664  22.782 -13.093  1.00  2.99           O  
ATOM   2918  CB  GLU A 187      16.416  25.307 -14.987  1.00  2.99           C  
ATOM   2919  CG  GLU A 187      16.650  26.776 -15.340  1.00  2.99           C  
ATOM   2920  CD  GLU A 187      17.522  26.975 -16.567  1.00  2.99           C  
ATOM   2921  OE1 GLU A 187      17.964  26.002 -17.131  1.00  2.99           O  
ATOM   2922  OE2 GLU A 187      17.738  28.106 -16.936  1.00  2.99           O  
ATOM   2923  H   GLU A 187      17.064  25.936 -12.635  1.00  2.99           H  
ATOM   2924  HA  GLU A 187      14.583  25.676 -13.953  1.00  2.99           H  
ATOM   2925 1HB  GLU A 187      17.380  24.863 -14.779  1.00  2.99           H  
ATOM   2926 2HB  GLU A 187      16.010  24.802 -15.865  1.00  2.99           H  
ATOM   2927 1HG  GLU A 187      15.686  27.253 -15.512  1.00  2.99           H  
ATOM   2928 2HG  GLU A 187      17.118  27.266 -14.487  1.00  2.99           H  
ATOM   2929  N   LYS A 188      13.981  23.325 -14.480  1.00  2.85           N  
ATOM   2930  CA  LYS A 188      13.432  21.979 -14.591  1.00  2.85           C  
ATOM   2931  C   LYS A 188      14.145  21.112 -15.609  1.00  2.85           C  
ATOM   2932  O   LYS A 188      14.753  21.608 -16.558  1.00  2.85           O  
ATOM   2933  CB  LYS A 188      11.954  22.037 -14.953  1.00  2.85           C  
ATOM   2934  CG  LYS A 188      11.096  22.605 -13.881  1.00  2.85           C  
ATOM   2935  CD  LYS A 188       9.644  22.626 -14.265  1.00  2.85           C  
ATOM   2936  CE  LYS A 188       8.821  23.096 -13.094  1.00  2.85           C  
ATOM   2937  NZ  LYS A 188       7.383  23.127 -13.380  1.00  2.85           N  
ATOM   2938  H   LYS A 188      13.528  24.071 -14.983  1.00  2.85           H  
ATOM   2939  HA  LYS A 188      13.531  21.495 -13.618  1.00  2.85           H  
ATOM   2940 1HB  LYS A 188      11.822  22.645 -15.846  1.00  2.85           H  
ATOM   2941 2HB  LYS A 188      11.595  21.033 -15.185  1.00  2.85           H  
ATOM   2942 1HG  LYS A 188      11.198  21.996 -12.987  1.00  2.85           H  
ATOM   2943 2HG  LYS A 188      11.427  23.616 -13.644  1.00  2.85           H  
ATOM   2944 1HD  LYS A 188       9.489  23.299 -15.108  1.00  2.85           H  
ATOM   2945 2HD  LYS A 188       9.324  21.624 -14.547  1.00  2.85           H  
ATOM   2946 1HE  LYS A 188       8.996  22.409 -12.266  1.00  2.85           H  
ATOM   2947 2HE  LYS A 188       9.141  24.091 -12.796  1.00  2.85           H  
ATOM   2948 1HZ  LYS A 188       6.908  23.411 -12.523  1.00  2.85           H  
ATOM   2949 2HZ  LYS A 188       7.177  23.764 -14.121  1.00  2.85           H  
ATOM   2950 3HZ  LYS A 188       7.070  22.205 -13.623  1.00  2.85           H  
ATOM   2951  N   ARG A 189      14.039  19.803 -15.416  1.00  2.71           N  
ATOM   2952  CA  ARG A 189      14.603  18.836 -16.343  1.00  2.71           C  
ATOM   2953  C   ARG A 189      13.685  18.590 -17.543  1.00  2.71           C  
ATOM   2954  O   ARG A 189      12.461  18.671 -17.432  1.00  2.71           O  
ATOM   2955  CB  ARG A 189      14.857  17.518 -15.620  1.00  2.71           C  
ATOM   2956  CG  ARG A 189      15.985  17.560 -14.587  1.00  2.71           C  
ATOM   2957  CD  ARG A 189      16.205  16.231 -13.904  1.00  2.71           C  
ATOM   2958  NE  ARG A 189      15.178  15.904 -12.936  1.00  2.71           N  
ATOM   2959  CZ  ARG A 189      14.185  15.010 -13.098  1.00  2.71           C  
ATOM   2960  NH1 ARG A 189      14.047  14.325 -14.207  1.00  2.71           N  
ATOM   2961  NH2 ARG A 189      13.331  14.819 -12.104  1.00  2.71           N  
ATOM   2962  H   ARG A 189      13.541  19.471 -14.604  1.00  2.71           H  
ATOM   2963  HA  ARG A 189      15.554  19.224 -16.709  1.00  2.71           H  
ATOM   2964 1HB  ARG A 189      13.949  17.202 -15.111  1.00  2.71           H  
ATOM   2965 2HB  ARG A 189      15.104  16.744 -16.355  1.00  2.71           H  
ATOM   2966 1HG  ARG A 189      16.907  17.848 -15.085  1.00  2.71           H  
ATOM   2967 2HG  ARG A 189      15.743  18.298 -13.823  1.00  2.71           H  
ATOM   2968 1HD  ARG A 189      16.251  15.430 -14.633  1.00  2.71           H  
ATOM   2969 2HD  ARG A 189      17.133  16.291 -13.366  1.00  2.71           H  
ATOM   2970  HE  ARG A 189      15.221  16.373 -12.044  1.00  2.71           H  
ATOM   2971 1HH1 ARG A 189      14.712  14.406 -14.984  1.00  2.71           H  
ATOM   2972 2HH1 ARG A 189      13.272  13.685 -14.282  1.00  2.71           H  
ATOM   2973 1HH2 ARG A 189      13.474  15.312 -11.236  1.00  2.71           H  
ATOM   2974 2HH2 ARG A 189      12.574  14.151 -12.194  1.00  2.71           H  
ATOM   2975  N   LYS A 190      14.297  18.265 -18.677  1.00  2.57           N  
ATOM   2976  CA  LYS A 190      13.616  17.882 -19.914  1.00  2.57           C  
ATOM   2977  C   LYS A 190      13.182  16.425 -19.805  1.00  2.57           C  
ATOM   2978  O   LYS A 190      13.895  15.618 -19.209  1.00  2.57           O  
ATOM   2979  CB  LYS A 190      14.553  18.103 -21.099  1.00  2.57           C  
ATOM   2980  CG  LYS A 190      13.992  17.914 -22.489  1.00  2.57           C  
ATOM   2981  CD  LYS A 190      15.114  18.171 -23.509  1.00  2.57           C  
ATOM   2982  CE  LYS A 190      15.478  19.658 -23.574  1.00  2.57           C  
ATOM   2983  NZ  LYS A 190      16.593  19.934 -24.535  1.00  2.57           N  
ATOM   2984  H   LYS A 190      15.307  18.259 -18.684  1.00  2.57           H  
ATOM   2985  HA  LYS A 190      12.724  18.497 -20.037  1.00  2.57           H  
ATOM   2986 1HB  LYS A 190      14.984  19.102 -21.044  1.00  2.57           H  
ATOM   2987 2HB  LYS A 190      15.354  17.413 -21.031  1.00  2.57           H  
ATOM   2988 1HG  LYS A 190      13.628  16.889 -22.607  1.00  2.57           H  
ATOM   2989 2HG  LYS A 190      13.169  18.604 -22.662  1.00  2.57           H  
ATOM   2990 1HD  LYS A 190      16.008  17.612 -23.211  1.00  2.57           H  
ATOM   2991 2HD  LYS A 190      14.804  17.828 -24.494  1.00  2.57           H  
ATOM   2992 1HE  LYS A 190      14.598  20.215 -23.889  1.00  2.57           H  
ATOM   2993 2HE  LYS A 190      15.778  19.999 -22.583  1.00  2.57           H  
ATOM   2994 1HZ  LYS A 190      16.790  20.919 -24.544  1.00  2.57           H  
ATOM   2995 2HZ  LYS A 190      17.451  19.428 -24.231  1.00  2.57           H  
ATOM   2996 3HZ  LYS A 190      16.337  19.633 -25.457  1.00  2.57           H  
ATOM   2997  N   THR A 191      12.010  16.085 -20.327  1.00  2.44           N  
ATOM   2998  CA  THR A 191      11.575  14.697 -20.248  1.00  2.44           C  
ATOM   2999  C   THR A 191      12.280  13.831 -21.286  1.00  2.44           C  
ATOM   3000  O   THR A 191      12.874  14.337 -22.239  1.00  2.44           O  
ATOM   3001  CB  THR A 191      10.055  14.591 -20.454  1.00  2.44           C  
ATOM   3002  OG1 THR A 191       9.721  15.043 -21.770  1.00  2.44           O  
ATOM   3003  CG2 THR A 191       9.325  15.447 -19.437  1.00  2.44           C  
ATOM   3004  H   THR A 191      11.437  16.776 -20.788  1.00  2.44           H  
ATOM   3005  HA  THR A 191      11.822  14.309 -19.259  1.00  2.44           H  
ATOM   3006  HB  THR A 191       9.744  13.550 -20.343  1.00  2.44           H  
ATOM   3007  HG1 THR A 191      10.152  14.479 -22.420  1.00  2.44           H  
ATOM   3008 1HG2 THR A 191       8.250  15.365 -19.595  1.00  2.44           H  
ATOM   3009 2HG2 THR A 191       9.568  15.112 -18.444  1.00  2.44           H  
ATOM   3010 3HG2 THR A 191       9.630  16.488 -19.551  1.00  2.44           H  
ATOM   3011  N   ILE A 192      12.182  12.520 -21.094  1.00  2.33           N  
ATOM   3012  CA  ILE A 192      12.753  11.522 -21.991  1.00  2.33           C  
ATOM   3013  C   ILE A 192      11.646  10.516 -22.319  1.00  2.33           C  
ATOM   3014  O   ILE A 192      10.951  10.083 -21.401  1.00  2.33           O  
ATOM   3015  CB  ILE A 192      13.911  10.777 -21.311  1.00  2.33           C  
ATOM   3016  CG1 ILE A 192      14.952  11.681 -20.842  1.00  2.33           C  
ATOM   3017  CG2 ILE A 192      14.551   9.818 -22.286  1.00  2.33           C  
ATOM   3018  CD1 ILE A 192      16.004  10.957 -20.027  1.00  2.33           C  
ATOM   3019  H   ILE A 192      11.678  12.199 -20.283  1.00  2.33           H  
ATOM   3020  HA  ILE A 192      13.095  11.999 -22.909  1.00  2.33           H  
ATOM   3021  HB  ILE A 192      13.531  10.278 -20.456  1.00  2.33           H  
ATOM   3022 1HG1 ILE A 192      15.382  12.144 -21.685  1.00  2.33           H  
ATOM   3023 2HG1 ILE A 192      14.520  12.452 -20.205  1.00  2.33           H  
ATOM   3024 1HG2 ILE A 192      15.365   9.282 -21.800  1.00  2.33           H  
ATOM   3025 2HG2 ILE A 192      13.817   9.112 -22.638  1.00  2.33           H  
ATOM   3026 3HG2 ILE A 192      14.945  10.384 -23.131  1.00  2.33           H  
ATOM   3027 1HD1 ILE A 192      16.750  11.660 -19.695  1.00  2.33           H  
ATOM   3028 2HD1 ILE A 192      15.545  10.491 -19.163  1.00  2.33           H  
ATOM   3029 3HD1 ILE A 192      16.466  10.191 -20.636  1.00  2.33           H  
ATOM   3030  N   LYS A 193      11.438  10.167 -23.593  1.00  2.22           N  
ATOM   3031  CA  LYS A 193      10.366   9.206 -23.918  1.00  2.22           C  
ATOM   3032  C   LYS A 193      10.605   8.362 -25.183  1.00  2.22           C  
ATOM   3033  O   LYS A 193      11.006   8.898 -26.217  1.00  2.22           O  
ATOM   3034  CB  LYS A 193       9.045   9.977 -24.061  1.00  2.22           C  
ATOM   3035  CG  LYS A 193       7.820   9.115 -24.306  1.00  2.22           C  
ATOM   3036  CD  LYS A 193       6.536   9.940 -24.310  1.00  2.22           C  
ATOM   3037  CE  LYS A 193       5.325   9.058 -24.566  1.00  2.22           C  
ATOM   3038  NZ  LYS A 193       4.056   9.837 -24.575  1.00  2.22           N  
ATOM   3039  H   LYS A 193      12.020  10.550 -24.325  1.00  2.22           H  
ATOM   3040  HA  LYS A 193      10.270   8.509 -23.081  1.00  2.22           H  
ATOM   3041 1HB  LYS A 193       8.861  10.553 -23.153  1.00  2.22           H  
ATOM   3042 2HB  LYS A 193       9.124  10.681 -24.887  1.00  2.22           H  
ATOM   3043 1HG  LYS A 193       7.921   8.633 -25.271  1.00  2.22           H  
ATOM   3044 2HG  LYS A 193       7.755   8.341 -23.541  1.00  2.22           H  
ATOM   3045 1HD  LYS A 193       6.420  10.434 -23.345  1.00  2.22           H  
ATOM   3046 2HD  LYS A 193       6.593  10.701 -25.087  1.00  2.22           H  
ATOM   3047 1HE  LYS A 193       5.443   8.567 -25.530  1.00  2.22           H  
ATOM   3048 2HE  LYS A 193       5.269   8.296 -23.788  1.00  2.22           H  
ATOM   3049 1HZ  LYS A 193       3.283   9.213 -24.750  1.00  2.22           H  
ATOM   3050 2HZ  LYS A 193       3.929  10.290 -23.680  1.00  2.22           H  
ATOM   3051 3HZ  LYS A 193       4.097  10.536 -25.302  1.00  2.22           H  
ATOM   3052  N   ASN A 194      10.357   7.036 -25.088  1.00  2.13           N  
ATOM   3053  CA  ASN A 194      10.443   6.078 -26.211  1.00  2.13           C  
ATOM   3054  C   ASN A 194      11.737   6.161 -27.013  1.00  2.13           C  
ATOM   3055  O   ASN A 194      11.720   6.123 -28.242  1.00  2.13           O  
ATOM   3056  CB  ASN A 194       9.247   6.191 -27.136  1.00  2.13           C  
ATOM   3057  CG  ASN A 194       7.947   5.775 -26.463  1.00  2.13           C  
ATOM   3058  OD1 ASN A 194       6.967   6.531 -26.448  1.00  2.13           O  
ATOM   3059  ND2 ASN A 194       7.932   4.591 -25.907  1.00  2.13           N  
ATOM   3060  H   ASN A 194      10.042   6.649 -24.194  1.00  2.13           H  
ATOM   3061  HA  ASN A 194      10.412   5.075 -25.778  1.00  2.13           H  
ATOM   3062 1HB  ASN A 194       9.151   7.219 -27.491  1.00  2.13           H  
ATOM   3063 2HB  ASN A 194       9.408   5.555 -28.007  1.00  2.13           H  
ATOM   3064 1HD2 ASN A 194       7.111   4.258 -25.444  1.00  2.13           H  
ATOM   3065 2HD2 ASN A 194       8.751   4.012 -25.931  1.00  2.13           H  
ATOM   3066  N   VAL A 195      12.854   6.224 -26.309  1.00  2.08           N  
ATOM   3067  CA  VAL A 195      14.167   6.392 -26.916  1.00  2.08           C  
ATOM   3068  C   VAL A 195      14.760   5.171 -27.628  1.00  2.08           C  
ATOM   3069  O   VAL A 195      15.811   5.270 -28.242  1.00  2.08           O  
ATOM   3070  CB  VAL A 195      15.146   6.838 -25.833  1.00  2.08           C  
ATOM   3071  CG1 VAL A 195      14.666   8.103 -25.220  1.00  2.08           C  
ATOM   3072  CG2 VAL A 195      15.336   5.733 -24.792  1.00  2.08           C  
ATOM   3073  H   VAL A 195      12.779   6.217 -25.304  1.00  2.08           H  
ATOM   3074  HA  VAL A 195      14.085   7.193 -27.655  1.00  2.08           H  
ATOM   3075  HB  VAL A 195      16.059   7.069 -26.287  1.00  2.08           H  
ATOM   3076 1HG1 VAL A 195      15.397   8.423 -24.489  1.00  2.08           H  
ATOM   3077 2HG1 VAL A 195      14.561   8.865 -25.993  1.00  2.08           H  
ATOM   3078 3HG1 VAL A 195      13.702   7.933 -24.741  1.00  2.08           H  
ATOM   3079 1HG2 VAL A 195      16.047   6.058 -24.033  1.00  2.08           H  
ATOM   3080 2HG2 VAL A 195      14.383   5.505 -24.322  1.00  2.08           H  
ATOM   3081 3HG2 VAL A 195      15.720   4.841 -25.281  1.00  2.08           H  
ATOM   3082  N   ALA A 196      14.162   4.003 -27.480  1.00  2.07           N  
ATOM   3083  CA  ALA A 196      14.726   2.819 -28.115  1.00  2.07           C  
ATOM   3084  C   ALA A 196      13.615   1.844 -28.483  1.00  2.07           C  
ATOM   3085  O   ALA A 196      13.591   0.714 -28.010  1.00  2.07           O  
ATOM   3086  CB  ALA A 196      15.748   2.174 -27.180  1.00  2.07           C  
ATOM   3087  H   ALA A 196      13.297   3.944 -26.968  1.00  2.07           H  
ATOM   3088  HA  ALA A 196      15.215   3.126 -29.036  1.00  2.07           H  
ATOM   3089 1HB  ALA A 196      16.195   1.317 -27.632  1.00  2.07           H  
ATOM   3090 2HB  ALA A 196      16.526   2.892 -26.945  1.00  2.07           H  
ATOM   3091 3HB  ALA A 196      15.247   1.871 -26.272  1.00  2.07           H  
ATOM   3092  N   PHE A 197      12.659   2.293 -29.282  1.00  2.10           N  
ATOM   3093  CA  PHE A 197      11.514   1.458 -29.614  1.00  2.10           C  
ATOM   3094  C   PHE A 197      11.928   0.197 -30.329  1.00  2.10           C  
ATOM   3095  O   PHE A 197      12.728   0.235 -31.258  1.00  2.10           O  
ATOM   3096  CB  PHE A 197      10.488   2.207 -30.454  1.00  2.10           C  
ATOM   3097  CG  PHE A 197       9.324   1.336 -30.854  1.00  2.10           C  
ATOM   3098  CD1 PHE A 197       8.276   1.107 -29.986  1.00  2.10           C  
ATOM   3099  CD2 PHE A 197       9.302   0.709 -32.098  1.00  2.10           C  
ATOM   3100  CE1 PHE A 197       7.229   0.281 -30.344  1.00  2.10           C  
ATOM   3101  CE2 PHE A 197       8.261  -0.116 -32.459  1.00  2.10           C  
ATOM   3102  CZ  PHE A 197       7.221  -0.332 -31.580  1.00  2.10           C  
ATOM   3103  H   PHE A 197      12.746   3.213 -29.708  1.00  2.10           H  
ATOM   3104  HA  PHE A 197      11.034   1.167 -28.688  1.00  2.10           H  
ATOM   3105 1HB  PHE A 197      10.101   3.044 -29.874  1.00  2.10           H  
ATOM   3106 2HB  PHE A 197      10.948   2.609 -31.324  1.00  2.10           H  
ATOM   3107  HD1 PHE A 197       8.283   1.583 -29.001  1.00  2.10           H  
ATOM   3108  HD2 PHE A 197      10.123   0.866 -32.781  1.00  2.10           H  
ATOM   3109  HE1 PHE A 197       6.414   0.112 -29.640  1.00  2.10           H  
ATOM   3110  HE2 PHE A 197       8.261  -0.603 -33.432  1.00  2.10           H  
ATOM   3111  HZ  PHE A 197       6.399  -0.989 -31.859  1.00  2.10           H  
ATOM   3112  N   THR A 198      11.342  -0.922 -29.943  1.00  2.16           N  
ATOM   3113  CA  THR A 198      11.683  -2.178 -30.584  1.00  2.16           C  
ATOM   3114  C   THR A 198      10.427  -2.997 -30.828  1.00  2.16           C  
ATOM   3115  O   THR A 198       9.406  -2.798 -30.176  1.00  2.16           O  
ATOM   3116  CB  THR A 198      12.707  -2.970 -29.747  1.00  2.16           C  
ATOM   3117  OG1 THR A 198      13.147  -4.113 -30.504  1.00  2.16           O  
ATOM   3118  CG2 THR A 198      12.107  -3.412 -28.415  1.00  2.16           C  
ATOM   3119  H   THR A 198      10.677  -0.898 -29.179  1.00  2.16           H  
ATOM   3120  HA  THR A 198      12.135  -1.967 -31.555  1.00  2.16           H  
ATOM   3121  HB  THR A 198      13.565  -2.337 -29.544  1.00  2.16           H  
ATOM   3122  HG1 THR A 198      13.638  -3.801 -31.285  1.00  2.16           H  
ATOM   3123 1HG2 THR A 198      12.858  -3.956 -27.850  1.00  2.16           H  
ATOM   3124 2HG2 THR A 198      11.794  -2.533 -27.848  1.00  2.16           H  
ATOM   3125 3HG2 THR A 198      11.245  -4.053 -28.588  1.00  2.16           H  
ATOM   3126  N   GLY A 199      10.517  -3.928 -31.775  1.00  2.19           N  
ATOM   3127  CA  GLY A 199       9.394  -4.769 -32.174  1.00  2.19           C  
ATOM   3128  C   GLY A 199       8.732  -5.553 -31.042  1.00  2.19           C  
ATOM   3129  O   GLY A 199       7.529  -5.801 -31.100  1.00  2.19           O  
ATOM   3130  H   GLY A 199      11.406  -4.042 -32.242  1.00  2.19           H  
ATOM   3131 1HA  GLY A 199       8.643  -4.139 -32.653  1.00  2.19           H  
ATOM   3132 2HA  GLY A 199       9.736  -5.469 -32.935  1.00  2.19           H  
ATOM   3133  N   SER A 200       9.496  -5.964 -30.032  1.00  2.18           N  
ATOM   3134  CA  SER A 200       8.889  -6.708 -28.936  1.00  2.18           C  
ATOM   3135  C   SER A 200       8.398  -5.726 -27.858  1.00  2.18           C  
ATOM   3136  O   SER A 200       9.229  -5.118 -27.173  1.00  2.18           O  
ATOM   3137  CB  SER A 200       9.898  -7.664 -28.341  1.00  2.18           C  
ATOM   3138  OG  SER A 200       9.376  -8.319 -27.214  1.00  2.18           O  
ATOM   3139  H   SER A 200      10.482  -5.743 -30.031  1.00  2.18           H  
ATOM   3140  HA  SER A 200       8.078  -7.290 -29.354  1.00  2.18           H  
ATOM   3141 1HB  SER A 200      10.188  -8.399 -29.093  1.00  2.18           H  
ATOM   3142 2HB  SER A 200      10.797  -7.112 -28.061  1.00  2.18           H  
ATOM   3143  HG  SER A 200      10.063  -8.926 -26.923  1.00  2.18           H  
ATOM   3144  N   PRO A 201       7.073  -5.617 -27.602  1.00  2.08           N  
ATOM   3145  CA  PRO A 201       6.488  -4.663 -26.680  1.00  2.08           C  
ATOM   3146  C   PRO A 201       6.924  -4.928 -25.249  1.00  2.08           C  
ATOM   3147  O   PRO A 201       6.919  -4.031 -24.412  1.00  2.08           O  
ATOM   3148  CB  PRO A 201       4.985  -4.895 -26.857  1.00  2.08           C  
ATOM   3149  CG  PRO A 201       4.867  -6.318 -27.365  1.00  2.08           C  
ATOM   3150  CD  PRO A 201       6.100  -6.542 -28.209  1.00  2.08           C  
ATOM   3151  HA  PRO A 201       6.764  -3.645 -26.994  1.00  2.08           H  
ATOM   3152 1HB  PRO A 201       4.466  -4.742 -25.899  1.00  2.08           H  
ATOM   3153 2HB  PRO A 201       4.575  -4.160 -27.565  1.00  2.08           H  
ATOM   3154 1HG  PRO A 201       4.805  -7.016 -26.515  1.00  2.08           H  
ATOM   3155 2HG  PRO A 201       3.937  -6.436 -27.939  1.00  2.08           H  
ATOM   3156 1HD  PRO A 201       6.405  -7.592 -28.075  1.00  2.08           H  
ATOM   3157 2HD  PRO A 201       5.911  -6.282 -29.262  1.00  2.08           H  
ATOM   3158  N   ALA A 202       7.328  -6.165 -24.970  1.00  1.89           N  
ATOM   3159  CA  ALA A 202       7.794  -6.523 -23.645  1.00  1.89           C  
ATOM   3160  C   ALA A 202       9.060  -5.760 -23.301  1.00  1.89           C  
ATOM   3161  O   ALA A 202       9.284  -5.361 -22.159  1.00  1.89           O  
ATOM   3162  CB  ALA A 202       8.067  -8.006 -23.552  1.00  1.89           C  
ATOM   3163  H   ALA A 202       7.314  -6.879 -25.686  1.00  1.89           H  
ATOM   3164  HA  ALA A 202       7.023  -6.246 -22.925  1.00  1.89           H  
ATOM   3165 1HB  ALA A 202       8.396  -8.243 -22.550  1.00  1.89           H  
ATOM   3166 2HB  ALA A 202       7.154  -8.557 -23.777  1.00  1.89           H  
ATOM   3167 3HB  ALA A 202       8.842  -8.277 -24.267  1.00  1.89           H  
ATOM   3168  N   ILE A 203       9.884  -5.556 -24.320  1.00  1.66           N  
ATOM   3169  CA  ILE A 203      11.176  -4.961 -24.112  1.00  1.66           C  
ATOM   3170  C   ILE A 203      11.007  -3.475 -24.218  1.00  1.66           C  
ATOM   3171  O   ILE A 203      11.645  -2.719 -23.488  1.00  1.66           O  
ATOM   3172  CB  ILE A 203      12.209  -5.485 -25.079  1.00  1.66           C  
ATOM   3173  CG1 ILE A 203      12.240  -7.014 -24.982  1.00  1.66           C  
ATOM   3174  CG2 ILE A 203      13.527  -4.894 -24.712  1.00  1.66           C  
ATOM   3175  CD1 ILE A 203      12.414  -7.525 -23.586  1.00  1.66           C  
ATOM   3176  H   ILE A 203       9.614  -5.813 -25.266  1.00  1.66           H  
ATOM   3177  HA  ILE A 203      11.514  -5.195 -23.105  1.00  1.66           H  
ATOM   3178  HB  ILE A 203      11.932  -5.221 -26.094  1.00  1.66           H  
ATOM   3179 1HG1 ILE A 203      11.317  -7.418 -25.393  1.00  1.66           H  
ATOM   3180 2HG1 ILE A 203      13.075  -7.375 -25.582  1.00  1.66           H  
ATOM   3181 1HG2 ILE A 203      14.297  -5.251 -25.391  1.00  1.66           H  
ATOM   3182 2HG2 ILE A 203      13.437  -3.822 -24.785  1.00  1.66           H  
ATOM   3183 3HG2 ILE A 203      13.781  -5.168 -23.689  1.00  1.66           H  
ATOM   3184 1HD1 ILE A 203      12.444  -8.612 -23.596  1.00  1.66           H  
ATOM   3185 2HD1 ILE A 203      13.316  -7.139 -23.176  1.00  1.66           H  
ATOM   3186 3HD1 ILE A 203      11.577  -7.197 -22.978  1.00  1.66           H  
ATOM   3187  N   ASP A 204      10.146  -3.033 -25.142  1.00  1.45           N  
ATOM   3188  CA  ASP A 204       9.896  -1.606 -25.238  1.00  1.45           C  
ATOM   3189  C   ASP A 204       9.305  -1.132 -23.901  1.00  1.45           C  
ATOM   3190  O   ASP A 204       9.638  -0.048 -23.421  1.00  1.45           O  
ATOM   3191  CB  ASP A 204       8.961  -1.276 -26.404  1.00  1.45           C  
ATOM   3192  CG  ASP A 204       8.785   0.227 -26.600  1.00  1.45           C  
ATOM   3193  OD1 ASP A 204       9.771   0.883 -26.814  1.00  1.45           O  
ATOM   3194  OD2 ASP A 204       7.675   0.709 -26.553  1.00  1.45           O  
ATOM   3195  H   ASP A 204       9.670  -3.698 -25.757  1.00  1.45           H  
ATOM   3196  HA  ASP A 204      10.841  -1.093 -25.403  1.00  1.45           H  
ATOM   3197 1HB  ASP A 204       9.342  -1.725 -27.326  1.00  1.45           H  
ATOM   3198 2HB  ASP A 204       7.983  -1.717 -26.211  1.00  1.45           H  
ATOM   3199  N   GLY A 205       8.495  -1.991 -23.262  1.00  1.29           N  
ATOM   3200  CA  GLY A 205       7.931  -1.736 -21.949  1.00  1.29           C  
ATOM   3201  C   GLY A 205       9.068  -1.508 -20.959  1.00  1.29           C  
ATOM   3202  O   GLY A 205       9.100  -0.489 -20.263  1.00  1.29           O  
ATOM   3203  H   GLY A 205       8.219  -2.853 -23.724  1.00  1.29           H  
ATOM   3204 1HA  GLY A 205       7.279  -0.863 -21.986  1.00  1.29           H  
ATOM   3205 2HA  GLY A 205       7.329  -2.593 -21.642  1.00  1.29           H  
ATOM   3206  N   ILE A 206      10.031  -2.437 -20.930  1.00  1.17           N  
ATOM   3207  CA  ILE A 206      11.188  -2.312 -20.048  1.00  1.17           C  
ATOM   3208  C   ILE A 206      11.988  -1.038 -20.330  1.00  1.17           C  
ATOM   3209  O   ILE A 206      12.379  -0.333 -19.398  1.00  1.17           O  
ATOM   3210  CB  ILE A 206      12.128  -3.536 -20.187  1.00  1.17           C  
ATOM   3211  CG1 ILE A 206      11.459  -4.789 -19.605  1.00  1.17           C  
ATOM   3212  CG2 ILE A 206      13.481  -3.267 -19.544  1.00  1.17           C  
ATOM   3213  CD1 ILE A 206      12.188  -6.073 -19.942  1.00  1.17           C  
ATOM   3214  H   ILE A 206       9.936  -3.273 -21.513  1.00  1.17           H  
ATOM   3215  HA  ILE A 206      10.831  -2.269 -19.020  1.00  1.17           H  
ATOM   3216  HB  ILE A 206      12.291  -3.731 -21.244  1.00  1.17           H  
ATOM   3217 1HG1 ILE A 206      11.407  -4.691 -18.525  1.00  1.17           H  
ATOM   3218 2HG1 ILE A 206      10.445  -4.856 -19.994  1.00  1.17           H  
ATOM   3219 1HG2 ILE A 206      14.128  -4.130 -19.683  1.00  1.17           H  
ATOM   3220 2HG2 ILE A 206      13.934  -2.398 -20.016  1.00  1.17           H  
ATOM   3221 3HG2 ILE A 206      13.348  -3.077 -18.479  1.00  1.17           H  
ATOM   3222 1HD1 ILE A 206      11.662  -6.917 -19.505  1.00  1.17           H  
ATOM   3223 2HD1 ILE A 206      12.229  -6.188 -21.010  1.00  1.17           H  
ATOM   3224 3HD1 ILE A 206      13.194  -6.031 -19.546  1.00  1.17           H  
ATOM   3225  N   PHE A 207      12.232  -0.729 -21.601  1.00  1.09           N  
ATOM   3226  CA  PHE A 207      12.997   0.465 -21.932  1.00  1.09           C  
ATOM   3227  C   PHE A 207      12.290   1.736 -21.480  1.00  1.09           C  
ATOM   3228  O   PHE A 207      12.918   2.632 -20.911  1.00  1.09           O  
ATOM   3229  CB  PHE A 207      13.206   0.561 -23.435  1.00  1.09           C  
ATOM   3230  CG  PHE A 207      14.129  -0.456 -24.011  1.00  1.09           C  
ATOM   3231  CD1 PHE A 207      15.045  -1.110 -23.238  1.00  1.09           C  
ATOM   3232  CD2 PHE A 207      14.061  -0.754 -25.344  1.00  1.09           C  
ATOM   3233  CE1 PHE A 207      15.882  -2.042 -23.788  1.00  1.09           C  
ATOM   3234  CE2 PHE A 207      14.887  -1.678 -25.916  1.00  1.09           C  
ATOM   3235  CZ  PHE A 207      15.802  -2.330 -25.131  1.00  1.09           C  
ATOM   3236  H   PHE A 207      11.891  -1.341 -22.339  1.00  1.09           H  
ATOM   3237  HA  PHE A 207      13.963   0.408 -21.436  1.00  1.09           H  
ATOM   3238 1HB  PHE A 207      12.242   0.458 -23.935  1.00  1.09           H  
ATOM   3239 2HB  PHE A 207      13.590   1.546 -23.685  1.00  1.09           H  
ATOM   3240  HD1 PHE A 207      15.091  -0.884 -22.191  1.00  1.09           H  
ATOM   3241  HD2 PHE A 207      13.323  -0.237 -25.942  1.00  1.09           H  
ATOM   3242  HE1 PHE A 207      16.605  -2.553 -23.164  1.00  1.09           H  
ATOM   3243  HE2 PHE A 207      14.809  -1.896 -26.982  1.00  1.09           H  
ATOM   3244  HZ  PHE A 207      16.456  -3.076 -25.568  1.00  1.09           H  
ATOM   3245  N   GLU A 208      10.971   1.802 -21.672  1.00  1.05           N  
ATOM   3246  CA  GLU A 208      10.239   2.999 -21.288  1.00  1.05           C  
ATOM   3247  C   GLU A 208      10.209   3.138 -19.775  1.00  1.05           C  
ATOM   3248  O   GLU A 208      10.400   4.240 -19.248  1.00  1.05           O  
ATOM   3249  CB  GLU A 208       8.817   2.973 -21.855  1.00  1.05           C  
ATOM   3250  CG  GLU A 208       8.003   4.232 -21.575  1.00  1.05           C  
ATOM   3251  CD  GLU A 208       8.586   5.469 -22.215  1.00  1.05           C  
ATOM   3252  OE1 GLU A 208       9.390   5.340 -23.120  1.00  1.05           O  
ATOM   3253  OE2 GLU A 208       8.228   6.540 -21.800  1.00  1.05           O  
ATOM   3254  H   GLU A 208      10.478   1.037 -22.138  1.00  1.05           H  
ATOM   3255  HA  GLU A 208      10.756   3.865 -21.697  1.00  1.05           H  
ATOM   3256 1HB  GLU A 208       8.859   2.828 -22.937  1.00  1.05           H  
ATOM   3257 2HB  GLU A 208       8.277   2.119 -21.436  1.00  1.05           H  
ATOM   3258 1HG  GLU A 208       6.991   4.084 -21.949  1.00  1.05           H  
ATOM   3259 2HG  GLU A 208       7.946   4.376 -20.494  1.00  1.05           H  
ATOM   3260  N   ARG A 209      10.011   2.025 -19.057  1.00  1.03           N  
ATOM   3261  CA  ARG A 209      10.005   2.108 -17.606  1.00  1.03           C  
ATOM   3262  C   ARG A 209      11.388   2.484 -17.110  1.00  1.03           C  
ATOM   3263  O   ARG A 209      11.521   3.245 -16.153  1.00  1.03           O  
ATOM   3264  CB  ARG A 209       9.561   0.808 -16.954  1.00  1.03           C  
ATOM   3265  CG  ARG A 209       8.095   0.446 -17.126  1.00  1.03           C  
ATOM   3266  CD  ARG A 209       7.179   1.438 -16.459  1.00  1.03           C  
ATOM   3267  NE  ARG A 209       5.787   0.988 -16.489  1.00  1.03           N  
ATOM   3268  CZ  ARG A 209       4.694   1.747 -16.205  1.00  1.03           C  
ATOM   3269  NH1 ARG A 209       4.796   3.027 -15.883  1.00  1.03           N  
ATOM   3270  NH2 ARG A 209       3.491   1.192 -16.256  1.00  1.03           N  
ATOM   3271  H   ARG A 209       9.844   1.130 -19.520  1.00  1.03           H  
ATOM   3272  HA  ARG A 209       9.303   2.888 -17.307  1.00  1.03           H  
ATOM   3273 1HB  ARG A 209      10.142  -0.019 -17.375  1.00  1.03           H  
ATOM   3274 2HB  ARG A 209       9.771   0.839 -15.886  1.00  1.03           H  
ATOM   3275 1HG  ARG A 209       7.851   0.400 -18.185  1.00  1.03           H  
ATOM   3276 2HG  ARG A 209       7.924  -0.521 -16.670  1.00  1.03           H  
ATOM   3277 1HD  ARG A 209       7.476   1.561 -15.416  1.00  1.03           H  
ATOM   3278 2HD  ARG A 209       7.242   2.403 -16.969  1.00  1.03           H  
ATOM   3279  HE  ARG A 209       5.631   0.017 -16.723  1.00  1.03           H  
ATOM   3280 1HH1 ARG A 209       5.704   3.507 -15.842  1.00  1.03           H  
ATOM   3281 2HH1 ARG A 209       3.964   3.569 -15.680  1.00  1.03           H  
ATOM   3282 1HH2 ARG A 209       3.396   0.216 -16.501  1.00  1.03           H  
ATOM   3283 2HH2 ARG A 209       2.674   1.746 -16.049  1.00  1.03           H  
ATOM   3284  N   ALA A 210      12.436   1.986 -17.774  1.00  1.01           N  
ATOM   3285  CA  ALA A 210      13.784   2.333 -17.369  1.00  1.01           C  
ATOM   3286  C   ALA A 210      14.000   3.827 -17.463  1.00  1.01           C  
ATOM   3287  O   ALA A 210      14.497   4.452 -16.528  1.00  1.01           O  
ATOM   3288  CB  ALA A 210      14.785   1.637 -18.254  1.00  1.01           C  
ATOM   3289  H   ALA A 210      12.302   1.336 -18.546  1.00  1.01           H  
ATOM   3290  HA  ALA A 210      13.923   2.026 -16.333  1.00  1.01           H  
ATOM   3291 1HB  ALA A 210      15.777   1.899 -17.945  1.00  1.01           H  
ATOM   3292 2HB  ALA A 210      14.647   0.562 -18.178  1.00  1.01           H  
ATOM   3293 3HB  ALA A 210      14.642   1.947 -19.279  1.00  1.01           H  
ATOM   3294  N   VAL A 211      13.529   4.430 -18.544  1.00  0.99           N  
ATOM   3295  CA  VAL A 211      13.677   5.862 -18.691  1.00  0.99           C  
ATOM   3296  C   VAL A 211      12.939   6.621 -17.612  1.00  0.99           C  
ATOM   3297  O   VAL A 211      13.474   7.558 -17.008  1.00  0.99           O  
ATOM   3298  CB  VAL A 211      13.141   6.303 -20.043  1.00  0.99           C  
ATOM   3299  CG1 VAL A 211      13.077   7.725 -20.078  1.00  0.99           C  
ATOM   3300  CG2 VAL A 211      14.044   5.828 -21.121  1.00  0.99           C  
ATOM   3301  H   VAL A 211      13.109   3.876 -19.294  1.00  0.99           H  
ATOM   3302  HA  VAL A 211      14.737   6.107 -18.633  1.00  0.99           H  
ATOM   3303  HB  VAL A 211      12.134   5.904 -20.188  1.00  0.99           H  
ATOM   3304 1HG1 VAL A 211      12.683   8.017 -21.035  1.00  0.99           H  
ATOM   3305 2HG1 VAL A 211      12.417   8.095 -19.296  1.00  0.99           H  
ATOM   3306 3HG1 VAL A 211      14.076   8.120 -19.930  1.00  0.99           H  
ATOM   3307 1HG2 VAL A 211      13.654   6.148 -22.082  1.00  0.99           H  
ATOM   3308 2HG2 VAL A 211      15.045   6.233 -20.977  1.00  0.99           H  
ATOM   3309 3HG2 VAL A 211      14.069   4.766 -21.072  1.00  0.99           H  
ATOM   3310  N   GLU A 212      11.704   6.214 -17.370  1.00  0.98           N  
ATOM   3311  CA  GLU A 212      10.870   6.857 -16.382  1.00  0.98           C  
ATOM   3312  C   GLU A 212      11.506   6.763 -14.993  1.00  0.98           C  
ATOM   3313  O   GLU A 212      11.524   7.745 -14.244  1.00  0.98           O  
ATOM   3314  CB  GLU A 212       9.496   6.207 -16.444  1.00  0.98           C  
ATOM   3315  CG  GLU A 212       8.423   6.821 -15.630  1.00  0.98           C  
ATOM   3316  CD  GLU A 212       7.134   6.146 -15.934  1.00  0.98           C  
ATOM   3317  OE1 GLU A 212       7.007   4.967 -15.666  1.00  0.98           O  
ATOM   3318  OE2 GLU A 212       6.267   6.811 -16.466  1.00  0.98           O  
ATOM   3319  H   GLU A 212      11.322   5.435 -17.911  1.00  0.98           H  
ATOM   3320  HA  GLU A 212      10.775   7.910 -16.645  1.00  0.98           H  
ATOM   3321 1HB  GLU A 212       9.158   6.188 -17.482  1.00  0.98           H  
ATOM   3322 2HB  GLU A 212       9.587   5.170 -16.123  1.00  0.98           H  
ATOM   3323 1HG  GLU A 212       8.654   6.710 -14.569  1.00  0.98           H  
ATOM   3324 2HG  GLU A 212       8.348   7.884 -15.858  1.00  0.98           H  
ATOM   3325  N   ASN A 213      12.074   5.601 -14.664  1.00  0.96           N  
ATOM   3326  CA  ASN A 213      12.722   5.420 -13.376  1.00  0.96           C  
ATOM   3327  C   ASN A 213      13.990   6.261 -13.277  1.00  0.96           C  
ATOM   3328  O   ASN A 213      14.256   6.861 -12.235  1.00  0.96           O  
ATOM   3329  CB  ASN A 213      13.007   3.955 -13.147  1.00  0.96           C  
ATOM   3330  CG  ASN A 213      11.749   3.186 -12.846  1.00  0.96           C  
ATOM   3331  OD1 ASN A 213      10.765   3.760 -12.363  1.00  0.96           O  
ATOM   3332  ND2 ASN A 213      11.743   1.911 -13.131  1.00  0.96           N  
ATOM   3333  H   ASN A 213      12.025   4.814 -15.311  1.00  0.96           H  
ATOM   3334  HA  ASN A 213      12.041   5.763 -12.599  1.00  0.96           H  
ATOM   3335 1HB  ASN A 213      13.473   3.533 -14.042  1.00  0.96           H  
ATOM   3336 2HB  ASN A 213      13.710   3.837 -12.321  1.00  0.96           H  
ATOM   3337 1HD2 ASN A 213      10.917   1.377 -12.960  1.00  0.96           H  
ATOM   3338 2HD2 ASN A 213      12.550   1.480 -13.530  1.00  0.96           H  
ATOM   3339  N   ILE A 214      14.740   6.397 -14.368  1.00  0.95           N  
ATOM   3340  CA  ILE A 214      15.927   7.230 -14.310  1.00  0.95           C  
ATOM   3341  C   ILE A 214      15.496   8.638 -13.987  1.00  0.95           C  
ATOM   3342  O   ILE A 214      16.077   9.299 -13.132  1.00  0.95           O  
ATOM   3343  CB  ILE A 214      16.742   7.208 -15.615  1.00  0.95           C  
ATOM   3344  CG1 ILE A 214      17.341   5.815 -15.806  1.00  0.95           C  
ATOM   3345  CG2 ILE A 214      17.835   8.278 -15.556  1.00  0.95           C  
ATOM   3346  CD1 ILE A 214      17.899   5.546 -17.171  1.00  0.95           C  
ATOM   3347  H   ILE A 214      14.506   5.891 -15.227  1.00  0.95           H  
ATOM   3348  HA  ILE A 214      16.567   6.868 -13.499  1.00  0.95           H  
ATOM   3349  HB  ILE A 214      16.075   7.403 -16.462  1.00  0.95           H  
ATOM   3350 1HG1 ILE A 214      18.138   5.667 -15.075  1.00  0.95           H  
ATOM   3351 2HG1 ILE A 214      16.573   5.105 -15.606  1.00  0.95           H  
ATOM   3352 1HG2 ILE A 214      18.402   8.268 -16.469  1.00  0.95           H  
ATOM   3353 2HG2 ILE A 214      17.376   9.258 -15.427  1.00  0.95           H  
ATOM   3354 3HG2 ILE A 214      18.497   8.078 -14.716  1.00  0.95           H  
ATOM   3355 1HD1 ILE A 214      18.271   4.544 -17.202  1.00  0.95           H  
ATOM   3356 2HD1 ILE A 214      17.112   5.661 -17.916  1.00  0.95           H  
ATOM   3357 3HD1 ILE A 214      18.703   6.237 -17.378  1.00  0.95           H  
ATOM   3358  N   ASN A 215      14.448   9.104 -14.665  1.00  0.95           N  
ATOM   3359  CA  ASN A 215      13.963  10.448 -14.425  1.00  0.95           C  
ATOM   3360  C   ASN A 215      13.474  10.638 -12.972  1.00  0.95           C  
ATOM   3361  O   ASN A 215      13.807  11.640 -12.339  1.00  0.95           O  
ATOM   3362  CB  ASN A 215      12.843  10.747 -15.400  1.00  0.95           C  
ATOM   3363  CG  ASN A 215      13.273  10.947 -16.804  1.00  0.95           C  
ATOM   3364  OD1 ASN A 215      14.427  11.269 -17.084  1.00  0.95           O  
ATOM   3365  ND2 ASN A 215      12.350  10.760 -17.709  1.00  0.95           N  
ATOM   3366  H   ASN A 215      13.999   8.515 -15.368  1.00  0.95           H  
ATOM   3367  HA  ASN A 215      14.783  11.146 -14.592  1.00  0.95           H  
ATOM   3368 1HB  ASN A 215      12.105   9.950 -15.368  1.00  0.95           H  
ATOM   3369 2HB  ASN A 215      12.366  11.642 -15.086  1.00  0.95           H  
ATOM   3370 1HD2 ASN A 215      12.558  10.881 -18.676  1.00  0.95           H  
ATOM   3371 2HD2 ASN A 215      11.427  10.491 -17.431  1.00  0.95           H  
ATOM   3372  N   ALA A 216      12.762   9.646 -12.412  1.00  0.96           N  
ATOM   3373  CA  ALA A 216      12.241   9.707 -11.029  1.00  0.96           C  
ATOM   3374  C   ALA A 216      13.348   9.840 -10.003  1.00  0.96           C  
ATOM   3375  O   ALA A 216      13.183  10.441  -8.946  1.00  0.96           O  
ATOM   3376  CB  ALA A 216      11.440   8.462 -10.701  1.00  0.96           C  
ATOM   3377  H   ALA A 216      12.524   8.835 -12.985  1.00  0.96           H  
ATOM   3378  HA  ALA A 216      11.597  10.582 -10.951  1.00  0.96           H  
ATOM   3379 1HB  ALA A 216      11.044   8.542  -9.687  1.00  0.96           H  
ATOM   3380 2HB  ALA A 216      10.619   8.349 -11.402  1.00  0.96           H  
ATOM   3381 3HB  ALA A 216      12.089   7.592 -10.769  1.00  0.96           H  
ATOM   3382  N   LEU A 217      14.476   9.247 -10.317  1.00  0.97           N  
ATOM   3383  CA  LEU A 217      15.617   9.208  -9.439  1.00  0.97           C  
ATOM   3384  C   LEU A 217      16.651  10.297  -9.756  1.00  0.97           C  
ATOM   3385  O   LEU A 217      17.760  10.242  -9.235  1.00  0.97           O  
ATOM   3386  CB  LEU A 217      16.236   7.838  -9.603  1.00  0.97           C  
ATOM   3387  CG  LEU A 217      15.264   6.646  -9.296  1.00  0.97           C  
ATOM   3388  CD1 LEU A 217      15.943   5.397  -9.631  1.00  0.97           C  
ATOM   3389  CD2 LEU A 217      14.861   6.645  -7.878  1.00  0.97           C  
ATOM   3390  H   LEU A 217      14.533   8.739 -11.203  1.00  0.97           H  
ATOM   3391  HA  LEU A 217      15.272   9.337  -8.415  1.00  0.97           H  
ATOM   3392 1HB  LEU A 217      16.574   7.737 -10.637  1.00  0.97           H  
ATOM   3393 2HB  LEU A 217      17.097   7.750  -8.935  1.00  0.97           H  
ATOM   3394  HG  LEU A 217      14.380   6.732  -9.896  1.00  0.97           H  
ATOM   3395 1HD1 LEU A 217      15.297   4.561  -9.438  1.00  0.97           H  
ATOM   3396 2HD1 LEU A 217      16.219   5.408 -10.685  1.00  0.97           H  
ATOM   3397 3HD1 LEU A 217      16.816   5.335  -9.016  1.00  0.97           H  
ATOM   3398 1HD2 LEU A 217      14.197   5.817  -7.682  1.00  0.97           H  
ATOM   3399 2HD2 LEU A 217      15.742   6.540  -7.267  1.00  0.97           H  
ATOM   3400 3HD2 LEU A 217      14.355   7.570  -7.657  1.00  0.97           H  
ATOM   3401  N   THR A 218      16.322  11.249 -10.638  1.00  0.99           N  
ATOM   3402  CA  THR A 218      17.266  12.304 -11.034  1.00  0.99           C  
ATOM   3403  C   THR A 218      16.888  13.665 -10.469  1.00  0.99           C  
ATOM   3404  O   THR A 218      15.719  14.048 -10.434  1.00  0.99           O  
ATOM   3405  CB  THR A 218      17.437  12.382 -12.575  1.00  0.99           C  
ATOM   3406  OG1 THR A 218      17.956  11.135 -13.056  1.00  0.99           O  
ATOM   3407  CG2 THR A 218      18.411  13.467 -12.978  1.00  0.99           C  
ATOM   3408  H   THR A 218      15.393  11.255 -11.062  1.00  0.99           H  
ATOM   3409  HA  THR A 218      18.236  12.074 -10.616  1.00  0.99           H  
ATOM   3410  HB  THR A 218      16.465  12.572 -13.036  1.00  0.99           H  
ATOM   3411  HG1 THR A 218      17.252  10.471 -13.030  1.00  0.99           H  
ATOM   3412 1HG2 THR A 218      18.507  13.475 -14.048  1.00  0.99           H  
ATOM   3413 2HG2 THR A 218      18.067  14.420 -12.642  1.00  0.99           H  
ATOM   3414 3HG2 THR A 218      19.352  13.268 -12.551  1.00  0.99           H  
ATOM   3415  N   LEU A 219      17.902  14.368  -9.985  1.00  1.02           N  
ATOM   3416  CA  LEU A 219      17.773  15.688  -9.380  1.00  1.02           C  
ATOM   3417  C   LEU A 219      18.529  16.760 -10.130  1.00  1.02           C  
ATOM   3418  O   LEU A 219      19.624  16.541 -10.642  1.00  1.02           O  
ATOM   3419  CB  LEU A 219      18.273  15.604  -7.941  1.00  1.02           C  
ATOM   3420  CG  LEU A 219      18.385  16.887  -7.131  1.00  1.02           C  
ATOM   3421  CD1 LEU A 219      18.079  16.633  -5.649  1.00  1.02           C  
ATOM   3422  CD2 LEU A 219      19.788  17.366  -7.270  1.00  1.02           C  
ATOM   3423  H   LEU A 219      18.837  13.962 -10.043  1.00  1.02           H  
ATOM   3424  HA  LEU A 219      16.717  15.964  -9.368  1.00  1.02           H  
ATOM   3425 1HB  LEU A 219      17.575  14.984  -7.439  1.00  1.02           H  
ATOM   3426 2HB  LEU A 219      19.246  15.121  -7.954  1.00  1.02           H  
ATOM   3427  HG  LEU A 219      17.701  17.632  -7.515  1.00  1.02           H  
ATOM   3428 1HD1 LEU A 219      18.187  17.564  -5.089  1.00  1.02           H  
ATOM   3429 2HD1 LEU A 219      17.057  16.265  -5.547  1.00  1.02           H  
ATOM   3430 3HD1 LEU A 219      18.772  15.894  -5.253  1.00  1.02           H  
ATOM   3431 1HD2 LEU A 219      19.914  18.288  -6.715  1.00  1.02           H  
ATOM   3432 2HD2 LEU A 219      20.466  16.609  -6.890  1.00  1.02           H  
ATOM   3433 3HD2 LEU A 219      20.002  17.537  -8.313  1.00  1.02           H  
ATOM   3434  N   PHE A 220      17.916  17.927 -10.242  1.00  1.03           N  
ATOM   3435  CA  PHE A 220      18.575  19.029 -10.920  1.00  1.03           C  
ATOM   3436  C   PHE A 220      19.528  19.720  -9.974  1.00  1.03           C  
ATOM   3437  O   PHE A 220      19.108  20.086  -8.893  1.00  1.03           O  
ATOM   3438  CB  PHE A 220      17.564  20.053 -11.409  1.00  1.03           C  
ATOM   3439  CG  PHE A 220      18.204  21.164 -12.178  1.00  1.03           C  
ATOM   3440  CD1 PHE A 220      18.641  20.951 -13.478  1.00  1.03           C  
ATOM   3441  CD2 PHE A 220      18.386  22.422 -11.604  1.00  1.03           C  
ATOM   3442  CE1 PHE A 220      19.237  21.970 -14.190  1.00  1.03           C  
ATOM   3443  CE2 PHE A 220      18.986  23.439 -12.309  1.00  1.03           C  
ATOM   3444  CZ  PHE A 220      19.412  23.213 -13.608  1.00  1.03           C  
ATOM   3445  H   PHE A 220      17.006  18.066  -9.795  1.00  1.03           H  
ATOM   3446  HA  PHE A 220      19.120  18.662 -11.766  1.00  1.03           H  
ATOM   3447 1HB  PHE A 220      16.821  19.579 -12.039  1.00  1.03           H  
ATOM   3448 2HB  PHE A 220      17.046  20.490 -10.553  1.00  1.03           H  
ATOM   3449  HD1 PHE A 220      18.505  19.972 -13.931  1.00  1.03           H  
ATOM   3450  HD2 PHE A 220      18.050  22.593 -10.583  1.00  1.03           H  
ATOM   3451  HE1 PHE A 220      19.571  21.800 -15.208  1.00  1.03           H  
ATOM   3452  HE2 PHE A 220      19.124  24.414 -11.841  1.00  1.03           H  
ATOM   3453  HZ  PHE A 220      19.885  24.015 -14.171  1.00  1.03           H  
ATOM   3454  N   THR A 221      20.795  19.915 -10.341  1.00  1.04           N  
ATOM   3455  CA  THR A 221      21.659  20.695  -9.467  1.00  1.04           C  
ATOM   3456  C   THR A 221      21.972  21.979 -10.190  1.00  1.04           C  
ATOM   3457  O   THR A 221      21.711  22.119 -11.383  1.00  1.04           O  
ATOM   3458  CB  THR A 221      23.005  20.032  -9.127  1.00  1.04           C  
ATOM   3459  OG1 THR A 221      23.817  20.014 -10.300  1.00  1.04           O  
ATOM   3460  CG2 THR A 221      22.808  18.644  -8.617  1.00  1.04           C  
ATOM   3461  H   THR A 221      21.182  19.543 -11.204  1.00  1.04           H  
ATOM   3462  HA  THR A 221      21.141  20.934  -8.552  1.00  1.04           H  
ATOM   3463  HB  THR A 221      23.511  20.619  -8.364  1.00  1.04           H  
ATOM   3464  HG1 THR A 221      23.463  19.338 -10.932  1.00  1.04           H  
ATOM   3465 1HG2 THR A 221      23.768  18.194  -8.386  1.00  1.04           H  
ATOM   3466 2HG2 THR A 221      22.203  18.682  -7.720  1.00  1.04           H  
ATOM   3467 3HG2 THR A 221      22.305  18.059  -9.383  1.00  1.04           H  
ATOM   3468  N   ARG A 222      22.656  22.886  -9.521  1.00  1.02           N  
ATOM   3469  CA  ARG A 222      23.056  24.126 -10.165  1.00  1.02           C  
ATOM   3470  C   ARG A 222      24.012  23.907 -11.350  1.00  1.02           C  
ATOM   3471  O   ARG A 222      24.250  24.829 -12.132  1.00  1.02           O  
ATOM   3472  CB  ARG A 222      23.668  25.073  -9.157  1.00  1.02           C  
ATOM   3473  CG  ARG A 222      24.966  24.674  -8.546  1.00  1.02           C  
ATOM   3474  CD  ARG A 222      25.379  25.692  -7.536  1.00  1.02           C  
ATOM   3475  NE  ARG A 222      26.587  25.327  -6.825  1.00  1.02           N  
ATOM   3476  CZ  ARG A 222      27.267  26.153  -6.009  1.00  1.02           C  
ATOM   3477  NH1 ARG A 222      26.845  27.387  -5.830  1.00  1.02           N  
ATOM   3478  NH2 ARG A 222      28.356  25.734  -5.386  1.00  1.02           N  
ATOM   3479  H   ARG A 222      22.880  22.728  -8.552  1.00  1.02           H  
ATOM   3480  HA  ARG A 222      22.154  24.606 -10.550  1.00  1.02           H  
ATOM   3481 1HB  ARG A 222      23.795  26.060  -9.606  1.00  1.02           H  
ATOM   3482 2HB  ARG A 222      22.975  25.170  -8.331  1.00  1.02           H  
ATOM   3483 1HG  ARG A 222      24.882  23.698  -8.070  1.00  1.02           H  
ATOM   3484 2HG  ARG A 222      25.714  24.640  -9.324  1.00  1.02           H  
ATOM   3485 1HD  ARG A 222      25.556  26.641  -8.044  1.00  1.02           H  
ATOM   3486 2HD  ARG A 222      24.578  25.820  -6.806  1.00  1.02           H  
ATOM   3487  HE  ARG A 222      26.936  24.386  -6.945  1.00  1.02           H  
ATOM   3488 1HH1 ARG A 222      26.012  27.712  -6.308  1.00  1.02           H  
ATOM   3489 2HH1 ARG A 222      27.352  28.011  -5.219  1.00  1.02           H  
ATOM   3490 1HH2 ARG A 222      28.685  24.786  -5.507  1.00  1.02           H  
ATOM   3491 2HH2 ARG A 222      28.859  26.362  -4.777  1.00  1.02           H  
ATOM   3492  N   PHE A 223      24.588  22.704 -11.467  1.00  0.98           N  
ATOM   3493  CA  PHE A 223      25.500  22.396 -12.543  1.00  0.98           C  
ATOM   3494  C   PHE A 223      24.856  21.428 -13.538  1.00  0.98           C  
ATOM   3495  O   PHE A 223      25.537  20.848 -14.382  1.00  0.98           O  
ATOM   3496  CB  PHE A 223      26.776  21.815 -11.968  1.00  0.98           C  
ATOM   3497  CG  PHE A 223      27.466  22.755 -11.044  1.00  0.98           C  
ATOM   3498  CD1 PHE A 223      27.707  22.404  -9.732  1.00  0.98           C  
ATOM   3499  CD2 PHE A 223      27.852  24.017 -11.476  1.00  0.98           C  
ATOM   3500  CE1 PHE A 223      28.336  23.273  -8.873  1.00  0.98           C  
ATOM   3501  CE2 PHE A 223      28.477  24.898 -10.617  1.00  0.98           C  
ATOM   3502  CZ  PHE A 223      28.725  24.524  -9.315  1.00  0.98           C  
ATOM   3503  H   PHE A 223      24.350  21.941 -10.835  1.00  0.98           H  
ATOM   3504  HA  PHE A 223      25.742  23.318 -13.072  1.00  0.98           H  
ATOM   3505 1HB  PHE A 223      26.541  20.901 -11.420  1.00  0.98           H  
ATOM   3506 2HB  PHE A 223      27.453  21.555 -12.760  1.00  0.98           H  
ATOM   3507  HD1 PHE A 223      27.396  21.427  -9.386  1.00  0.98           H  
ATOM   3508  HD2 PHE A 223      27.653  24.309 -12.508  1.00  0.98           H  
ATOM   3509  HE1 PHE A 223      28.525  22.975  -7.844  1.00  0.98           H  
ATOM   3510  HE2 PHE A 223      28.776  25.885 -10.968  1.00  0.98           H  
ATOM   3511  HZ  PHE A 223      29.221  25.216  -8.636  1.00  0.98           H  
ATOM   3512  N   GLY A 224      23.532  21.294 -13.468  1.00  0.94           N  
ATOM   3513  CA  GLY A 224      22.773  20.395 -14.327  1.00  0.94           C  
ATOM   3514  C   GLY A 224      22.344  19.140 -13.560  1.00  0.94           C  
ATOM   3515  O   GLY A 224      22.700  18.963 -12.399  1.00  0.94           O  
ATOM   3516  H   GLY A 224      23.015  21.812 -12.758  1.00  0.94           H  
ATOM   3517 1HA  GLY A 224      21.902  20.924 -14.705  1.00  0.94           H  
ATOM   3518 2HA  GLY A 224      23.389  20.121 -15.180  1.00  0.94           H  
ATOM   3519  N   PRO A 225      21.528  18.273 -14.162  1.00  0.92           N  
ATOM   3520  CA  PRO A 225      20.964  17.077 -13.551  1.00  0.92           C  
ATOM   3521  C   PRO A 225      21.939  15.960 -13.216  1.00  0.92           C  
ATOM   3522  O   PRO A 225      22.881  15.706 -13.961  1.00  0.92           O  
ATOM   3523  CB  PRO A 225      19.970  16.632 -14.618  1.00  0.92           C  
ATOM   3524  CG  PRO A 225      20.499  17.238 -15.924  1.00  0.92           C  
ATOM   3525  CD  PRO A 225      21.108  18.528 -15.544  1.00  0.92           C  
ATOM   3526  HA  PRO A 225      20.454  17.365 -12.649  1.00  0.92           H  
ATOM   3527 1HB  PRO A 225      19.915  15.540 -14.619  1.00  0.92           H  
ATOM   3528 2HB  PRO A 225      18.994  17.002 -14.364  1.00  0.92           H  
ATOM   3529 1HG  PRO A 225      21.258  16.598 -16.367  1.00  0.92           H  
ATOM   3530 2HG  PRO A 225      19.692  17.341 -16.667  1.00  0.92           H  
ATOM   3531 1HD  PRO A 225      21.962  18.715 -16.205  1.00  0.92           H  
ATOM   3532 2HD  PRO A 225      20.361  19.332 -15.589  1.00  0.92           H  
ATOM   3533  N   VAL A 226      21.645  15.247 -12.121  1.00  0.92           N  
ATOM   3534  CA  VAL A 226      22.418  14.077 -11.728  1.00  0.92           C  
ATOM   3535  C   VAL A 226      21.500  13.028 -11.052  1.00  0.92           C  
ATOM   3536  O   VAL A 226      20.659  13.406 -10.235  1.00  0.92           O  
ATOM   3537  CB  VAL A 226      23.449  14.500 -10.689  1.00  0.92           C  
ATOM   3538  CG1 VAL A 226      22.705  14.985  -9.432  1.00  0.92           C  
ATOM   3539  CG2 VAL A 226      24.408  13.350 -10.416  1.00  0.92           C  
ATOM   3540  H   VAL A 226      20.867  15.553 -11.544  1.00  0.92           H  
ATOM   3541  HA  VAL A 226      22.926  13.691 -12.603  1.00  0.92           H  
ATOM   3542  HB  VAL A 226      24.016  15.346 -11.079  1.00  0.92           H  
ATOM   3543 1HG1 VAL A 226      23.415  15.324  -8.686  1.00  0.92           H  
ATOM   3544 2HG1 VAL A 226      22.041  15.801  -9.700  1.00  0.92           H  
ATOM   3545 3HG1 VAL A 226      22.115  14.161  -9.021  1.00  0.92           H  
ATOM   3546 1HG2 VAL A 226      25.153  13.643  -9.700  1.00  0.92           H  
ATOM   3547 2HG2 VAL A 226      23.868  12.495 -10.032  1.00  0.92           H  
ATOM   3548 3HG2 VAL A 226      24.897  13.086 -11.349  1.00  0.92           H  
ATOM   3549  N   PRO A 227      21.619  11.732 -11.364  1.00  0.95           N  
ATOM   3550  CA  PRO A 227      20.958  10.627 -10.669  1.00  0.95           C  
ATOM   3551  C   PRO A 227      21.321  10.541  -9.171  1.00  0.95           C  
ATOM   3552  O   PRO A 227      22.445  10.828  -8.767  1.00  0.95           O  
ATOM   3553  CB  PRO A 227      21.442   9.421 -11.464  1.00  0.95           C  
ATOM   3554  CG  PRO A 227      21.737   9.962 -12.852  1.00  0.95           C  
ATOM   3555  CD  PRO A 227      22.288  11.342 -12.622  1.00  0.95           C  
ATOM   3556  HA  PRO A 227      19.880  10.709 -10.792  1.00  0.95           H  
ATOM   3557 1HB  PRO A 227      22.313   8.970 -10.973  1.00  0.95           H  
ATOM   3558 2HB  PRO A 227      20.663   8.669 -11.463  1.00  0.95           H  
ATOM   3559 1HG  PRO A 227      22.441   9.305 -13.381  1.00  0.95           H  
ATOM   3560 2HG  PRO A 227      20.806   9.977 -13.448  1.00  0.95           H  
ATOM   3561 1HD  PRO A 227      23.378  11.327 -12.514  1.00  0.95           H  
ATOM   3562 2HD  PRO A 227      21.957  11.974 -13.464  1.00  0.95           H  
ATOM   3563  N   LEU A 228      20.337  10.141  -8.356  1.00  1.03           N  
ATOM   3564  CA  LEU A 228      20.455   9.993  -6.900  1.00  1.03           C  
ATOM   3565  C   LEU A 228      20.373   8.548  -6.347  1.00  1.03           C  
ATOM   3566  O   LEU A 228      19.954   8.354  -5.203  1.00  1.03           O  
ATOM   3567  CB  LEU A 228      19.328  10.747  -6.218  1.00  1.03           C  
ATOM   3568  CG  LEU A 228      19.190  12.264  -6.458  1.00  1.03           C  
ATOM   3569  CD1 LEU A 228      18.010  12.754  -5.637  1.00  1.03           C  
ATOM   3570  CD2 LEU A 228      20.406  12.956  -6.086  1.00  1.03           C  
ATOM   3571  H   LEU A 228      19.432   9.954  -8.761  1.00  1.03           H  
ATOM   3572  HA  LEU A 228      21.409  10.416  -6.604  1.00  1.03           H  
ATOM   3573 1HB  LEU A 228      18.429  10.299  -6.581  1.00  1.03           H  
ATOM   3574 2HB  LEU A 228      19.395  10.576  -5.151  1.00  1.03           H  
ATOM   3575  HG  LEU A 228      18.988  12.460  -7.516  1.00  1.03           H  
ATOM   3576 1HD1 LEU A 228      17.881  13.786  -5.750  1.00  1.03           H  
ATOM   3577 2HD1 LEU A 228      17.119  12.268  -5.950  1.00  1.03           H  
ATOM   3578 3HD1 LEU A 228      18.198  12.544  -4.579  1.00  1.03           H  
ATOM   3579 1HD2 LEU A 228      20.297  14.019  -6.243  1.00  1.03           H  
ATOM   3580 2HD2 LEU A 228      20.567  12.774  -5.065  1.00  1.03           H  
ATOM   3581 3HD2 LEU A 228      21.238  12.581  -6.685  1.00  1.03           H  
ATOM   3582  N   ALA A 229      20.713   7.538  -7.143  1.00  1.17           N  
ATOM   3583  CA  ALA A 229      20.585   6.126  -6.754  1.00  1.17           C  
ATOM   3584  C   ALA A 229      19.151   5.783  -6.306  1.00  1.17           C  
ATOM   3585  O   ALA A 229      18.204   6.075  -7.023  1.00  1.17           O  
ATOM   3586  CB  ALA A 229      21.596   5.766  -5.670  1.00  1.17           C  
ATOM   3587  H   ALA A 229      21.110   7.716  -8.068  1.00  1.17           H  
ATOM   3588  HA  ALA A 229      20.806   5.522  -7.635  1.00  1.17           H  
ATOM   3589 1HB  ALA A 229      21.527   4.702  -5.439  1.00  1.17           H  
ATOM   3590 2HB  ALA A 229      22.598   5.984  -6.041  1.00  1.17           H  
ATOM   3591 3HB  ALA A 229      21.413   6.350  -4.770  1.00  1.17           H  
ATOM   3592  N   GLY A 230      19.000   5.139  -5.147  1.00  1.35           N  
ATOM   3593  CA  GLY A 230      17.699   4.653  -4.652  1.00  1.35           C  
ATOM   3594  C   GLY A 230      16.585   5.652  -4.362  1.00  1.35           C  
ATOM   3595  O   GLY A 230      15.476   5.482  -4.859  1.00  1.35           O  
ATOM   3596  H   GLY A 230      19.812   4.957  -4.585  1.00  1.35           H  
ATOM   3597 1HA  GLY A 230      17.301   3.948  -5.371  1.00  1.35           H  
ATOM   3598 2HA  GLY A 230      17.879   4.072  -3.750  1.00  1.35           H  
ATOM   3599  N   ILE A 231      16.870   6.650  -3.525  1.00  1.53           N  
ATOM   3600  CA  ILE A 231      15.953   7.666  -2.978  1.00  1.53           C  
ATOM   3601  C   ILE A 231      15.362   7.346  -1.558  1.00  1.53           C  
ATOM   3602  O   ILE A 231      15.533   8.183  -0.675  1.00  1.53           O  
ATOM   3603  CB  ILE A 231      14.828   8.102  -3.951  1.00  1.53           C  
ATOM   3604  CG1 ILE A 231      15.351   8.710  -5.182  1.00  1.53           C  
ATOM   3605  CG2 ILE A 231      14.054   9.070  -3.288  1.00  1.53           C  
ATOM   3606  CD1 ILE A 231      16.084   9.911  -4.963  1.00  1.53           C  
ATOM   3607  H   ILE A 231      17.826   6.737  -3.196  1.00  1.53           H  
ATOM   3608  HA  ILE A 231      16.545   8.570  -2.853  1.00  1.53           H  
ATOM   3609  HB  ILE A 231      14.197   7.328  -4.223  1.00  1.53           H  
ATOM   3610 1HG1 ILE A 231      16.015   8.031  -5.681  1.00  1.53           H  
ATOM   3611 2HG1 ILE A 231      14.517   8.945  -5.833  1.00  1.53           H  
ATOM   3612 1HG2 ILE A 231      13.252   9.411  -3.939  1.00  1.53           H  
ATOM   3613 2HG2 ILE A 231      13.645   8.644  -2.387  1.00  1.53           H  
ATOM   3614 3HG2 ILE A 231      14.705   9.896  -3.038  1.00  1.53           H  
ATOM   3615 1HD1 ILE A 231      16.380  10.250  -5.931  1.00  1.53           H  
ATOM   3616 2HD1 ILE A 231      15.455  10.661  -4.481  1.00  1.53           H  
ATOM   3617 3HD1 ILE A 231      16.954   9.709  -4.343  1.00  1.53           H  
ATOM   3618  N   PRO A 232      14.638   6.222  -1.257  1.00  1.66           N  
ATOM   3619  CA  PRO A 232      14.146   5.920   0.084  1.00  1.66           C  
ATOM   3620  C   PRO A 232      15.196   5.831   1.177  1.00  1.66           C  
ATOM   3621  O   PRO A 232      14.879   6.052   2.337  1.00  1.66           O  
ATOM   3622  CB  PRO A 232      13.452   4.572  -0.101  1.00  1.66           C  
ATOM   3623  CG  PRO A 232      13.088   4.532  -1.545  1.00  1.66           C  
ATOM   3624  CD  PRO A 232      14.221   5.217  -2.238  1.00  1.66           C  
ATOM   3625  HA  PRO A 232      13.433   6.679   0.377  1.00  1.66           H  
ATOM   3626 1HB  PRO A 232      14.131   3.759   0.199  1.00  1.66           H  
ATOM   3627 2HB  PRO A 232      12.573   4.513   0.562  1.00  1.66           H  
ATOM   3628 1HG  PRO A 232      12.952   3.493  -1.883  1.00  1.66           H  
ATOM   3629 2HG  PRO A 232      12.129   5.047  -1.711  1.00  1.66           H  
ATOM   3630 1HD  PRO A 232      15.024   4.497  -2.437  1.00  1.66           H  
ATOM   3631 2HD  PRO A 232      13.815   5.634  -3.113  1.00  1.66           H  
ATOM   3632  N   TYR A 233      16.441   5.521   0.832  1.00  1.69           N  
ATOM   3633  CA  TYR A 233      17.453   5.438   1.876  1.00  1.69           C  
ATOM   3634  C   TYR A 233      18.491   6.492   1.549  1.00  1.69           C  
ATOM   3635  O   TYR A 233      18.581   7.518   2.217  1.00  1.69           O  
ATOM   3636  CB  TYR A 233      18.079   4.042   1.933  1.00  1.69           C  
ATOM   3637  CG  TYR A 233      18.993   3.817   3.129  1.00  1.69           C  
ATOM   3638  CD1 TYR A 233      18.435   3.526   4.363  1.00  1.69           C  
ATOM   3639  CD2 TYR A 233      20.356   3.914   3.005  1.00  1.69           C  
ATOM   3640  CE1 TYR A 233      19.243   3.323   5.465  1.00  1.69           C  
ATOM   3641  CE2 TYR A 233      21.175   3.714   4.099  1.00  1.69           C  
ATOM   3642  CZ  TYR A 233      20.621   3.417   5.329  1.00  1.69           C  
ATOM   3643  OH  TYR A 233      21.432   3.218   6.422  1.00  1.69           O  
ATOM   3644  H   TYR A 233      16.689   5.359  -0.129  1.00  1.69           H  
ATOM   3645  HA  TYR A 233      17.015   5.680   2.843  1.00  1.69           H  
ATOM   3646 1HB  TYR A 233      17.283   3.296   1.976  1.00  1.69           H  
ATOM   3647 2HB  TYR A 233      18.652   3.849   1.033  1.00  1.69           H  
ATOM   3648  HD1 TYR A 233      17.357   3.451   4.457  1.00  1.69           H  
ATOM   3649  HD2 TYR A 233      20.780   4.146   2.050  1.00  1.69           H  
ATOM   3650  HE1 TYR A 233      18.795   3.091   6.434  1.00  1.69           H  
ATOM   3651  HE2 TYR A 233      22.256   3.791   3.991  1.00  1.69           H  
ATOM   3652  HH  TYR A 233      20.895   2.957   7.178  1.00  1.69           H  
ATOM   3653  N   PHE A 234      19.223   6.279   0.462  1.00  1.62           N  
ATOM   3654  CA  PHE A 234      20.167   7.282   0.015  1.00  1.62           C  
ATOM   3655  C   PHE A 234      19.454   8.136  -1.005  1.00  1.62           C  
ATOM   3656  O   PHE A 234      18.785   7.589  -1.880  1.00  1.62           O  
ATOM   3657  CB  PHE A 234      21.354   6.680  -0.702  1.00  1.62           C  
ATOM   3658  CG  PHE A 234      22.250   5.817   0.096  1.00  1.62           C  
ATOM   3659  CD1 PHE A 234      22.293   4.465  -0.170  1.00  1.62           C  
ATOM   3660  CD2 PHE A 234      23.059   6.330   1.094  1.00  1.62           C  
ATOM   3661  CE1 PHE A 234      23.131   3.635   0.534  1.00  1.62           C  
ATOM   3662  CE2 PHE A 234      23.904   5.501   1.801  1.00  1.62           C  
ATOM   3663  CZ  PHE A 234      23.939   4.149   1.518  1.00  1.62           C  
ATOM   3664  H   PHE A 234      19.127   5.418  -0.049  1.00  1.62           H  
ATOM   3665  HA  PHE A 234      20.489   7.897   0.857  1.00  1.62           H  
ATOM   3666 1HB  PHE A 234      21.003   6.105  -1.556  1.00  1.62           H  
ATOM   3667 2HB  PHE A 234      21.937   7.498  -1.086  1.00  1.62           H  
ATOM   3668  HD1 PHE A 234      21.658   4.058  -0.957  1.00  1.62           H  
ATOM   3669  HD2 PHE A 234      23.035   7.400   1.309  1.00  1.62           H  
ATOM   3670  HE1 PHE A 234      23.156   2.571   0.307  1.00  1.62           H  
ATOM   3671  HE2 PHE A 234      24.548   5.908   2.579  1.00  1.62           H  
ATOM   3672  HZ  PHE A 234      24.605   3.489   2.072  1.00  1.62           H  
ATOM   3673  N   ALA A 235      19.642   9.443  -0.942  1.00  1.47           N  
ATOM   3674  CA  ALA A 235      19.021  10.344  -1.902  1.00  1.47           C  
ATOM   3675  C   ALA A 235      19.961  11.463  -2.248  1.00  1.47           C  
ATOM   3676  O   ALA A 235      19.625  12.633  -2.114  1.00  1.47           O  
ATOM   3677  CB  ALA A 235      17.746  10.927  -1.351  1.00  1.47           C  
ATOM   3678  H   ALA A 235      20.206   9.828  -0.202  1.00  1.47           H  
ATOM   3679  HA  ALA A 235      18.810   9.781  -2.810  1.00  1.47           H  
ATOM   3680 1HB  ALA A 235      17.317  11.571  -2.105  1.00  1.47           H  
ATOM   3681 2HB  ALA A 235      17.052  10.129  -1.109  1.00  1.47           H  
ATOM   3682 3HB  ALA A 235      17.972  11.498  -0.462  1.00  1.47           H  
ATOM   3683  N   CYS A 236      21.141  11.103  -2.694  1.00  1.31           N  
ATOM   3684  CA  CYS A 236      22.165  12.084  -2.982  1.00  1.31           C  
ATOM   3685  C   CYS A 236      22.888  11.541  -4.188  1.00  1.31           C  
ATOM   3686  O   CYS A 236      22.717  10.364  -4.485  1.00  1.31           O  
ATOM   3687  CB  CYS A 236      23.125  12.184  -1.795  1.00  1.31           C  
ATOM   3688  SG  CYS A 236      24.104  10.720  -1.520  1.00  1.31           S  
ATOM   3689  H   CYS A 236      21.335  10.118  -2.819  1.00  1.31           H  
ATOM   3690  HA  CYS A 236      21.710  13.055  -3.178  1.00  1.31           H  
ATOM   3691 1HB  CYS A 236      23.787  12.994  -1.918  1.00  1.31           H  
ATOM   3692 2HB  CYS A 236      22.549  12.386  -0.888  1.00  1.31           H  
ATOM   3693  HG  CYS A 236      24.789  10.790  -2.681  1.00  1.31           H  
ATOM   3694  N   PRO A 237      23.628  12.341  -4.951  1.00  1.16           N  
ATOM   3695  CA  PRO A 237      24.418  11.849  -6.042  1.00  1.16           C  
ATOM   3696  C   PRO A 237      25.551  10.982  -5.556  1.00  1.16           C  
ATOM   3697  O   PRO A 237      26.156  11.242  -4.507  1.00  1.16           O  
ATOM   3698  CB  PRO A 237      24.899  13.137  -6.714  1.00  1.16           C  
ATOM   3699  CG  PRO A 237      24.803  14.214  -5.637  1.00  1.16           C  
ATOM   3700  CD  PRO A 237      23.599  13.817  -4.816  1.00  1.16           C  
ATOM   3701  HA  PRO A 237      23.768  11.280  -6.723  1.00  1.16           H  
ATOM   3702 1HB  PRO A 237      25.916  12.997  -7.108  1.00  1.16           H  
ATOM   3703 2HB  PRO A 237      24.250  13.343  -7.559  1.00  1.16           H  
ATOM   3704 1HG  PRO A 237      25.712  14.236  -5.035  1.00  1.16           H  
ATOM   3705 2HG  PRO A 237      24.696  15.211  -6.089  1.00  1.16           H  
ATOM   3706 1HD  PRO A 237      23.700  14.152  -3.802  1.00  1.16           H  
ATOM   3707 2HD  PRO A 237      22.699  14.233  -5.272  1.00  1.16           H  
ATOM   3708  N   PHE A 238      25.862   9.985  -6.375  1.00  1.04           N  
ATOM   3709  CA  PHE A 238      26.981   9.078  -6.181  1.00  1.04           C  
ATOM   3710  C   PHE A 238      27.790   8.968  -7.446  1.00  1.04           C  
ATOM   3711  O   PHE A 238      27.224   8.956  -8.539  1.00  1.04           O  
ATOM   3712  CB  PHE A 238      26.521   7.670  -5.809  1.00  1.04           C  
ATOM   3713  CG  PHE A 238      25.856   7.547  -4.543  1.00  1.04           C  
ATOM   3714  CD1 PHE A 238      24.511   7.782  -4.421  1.00  1.04           C  
ATOM   3715  CD2 PHE A 238      26.579   7.150  -3.445  1.00  1.04           C  
ATOM   3716  CE1 PHE A 238      23.911   7.643  -3.218  1.00  1.04           C  
ATOM   3717  CE2 PHE A 238      25.981   7.008  -2.239  1.00  1.04           C  
ATOM   3718  CZ  PHE A 238      24.658   7.258  -2.122  1.00  1.04           C  
ATOM   3719  H   PHE A 238      25.283   9.858  -7.193  1.00  1.04           H  
ATOM   3720  HA  PHE A 238      27.603   9.475  -5.393  1.00  1.04           H  
ATOM   3721 1HB  PHE A 238      25.853   7.302  -6.569  1.00  1.04           H  
ATOM   3722 2HB  PHE A 238      27.391   7.012  -5.792  1.00  1.04           H  
ATOM   3723  HD1 PHE A 238      23.924   8.094  -5.292  1.00  1.04           H  
ATOM   3724  HD2 PHE A 238      27.654   6.955  -3.550  1.00  1.04           H  
ATOM   3725  HE1 PHE A 238      22.847   7.847  -3.131  1.00  1.04           H  
ATOM   3726  HE2 PHE A 238      26.566   6.704  -1.363  1.00  1.04           H  
ATOM   3727  HZ  PHE A 238      24.209   7.160  -1.168  1.00  1.04           H  
ATOM   3728  N   GLY A 239      29.093   8.806  -7.300  1.00  0.95           N  
ATOM   3729  CA  GLY A 239      29.977   8.640  -8.437  1.00  0.95           C  
ATOM   3730  C   GLY A 239      29.562   7.452  -9.285  1.00  0.95           C  
ATOM   3731  O   GLY A 239      29.243   7.598 -10.460  1.00  0.95           O  
ATOM   3732  H   GLY A 239      29.477   8.816  -6.358  1.00  0.95           H  
ATOM   3733 1HA  GLY A 239      29.975   9.545  -9.040  1.00  0.95           H  
ATOM   3734 2HA  GLY A 239      30.996   8.502  -8.077  1.00  0.95           H  
ATOM   3735  N   ARG A 240      29.512   6.266  -8.683  1.00  0.89           N  
ATOM   3736  CA  ARG A 240      29.176   5.075  -9.449  1.00  0.89           C  
ATOM   3737  C   ARG A 240      27.785   5.121 -10.092  1.00  0.89           C  
ATOM   3738  O   ARG A 240      27.641   4.804 -11.264  1.00  0.89           O  
ATOM   3739  CB  ARG A 240      29.227   3.848  -8.558  1.00  0.89           C  
ATOM   3740  CG  ARG A 240      30.586   3.434  -8.062  1.00  0.89           C  
ATOM   3741  CD  ARG A 240      30.501   2.219  -7.173  1.00  0.89           C  
ATOM   3742  NE  ARG A 240      30.082   1.044  -7.910  1.00  0.89           N  
ATOM   3743  CZ  ARG A 240      30.919   0.276  -8.637  1.00  0.89           C  
ATOM   3744  NH1 ARG A 240      32.195   0.569  -8.727  1.00  0.89           N  
ATOM   3745  NH2 ARG A 240      30.486  -0.789  -9.282  1.00  0.89           N  
ATOM   3746  H   ARG A 240      29.758   6.187  -7.706  1.00  0.89           H  
ATOM   3747  HA  ARG A 240      29.914   4.964 -10.240  1.00  0.89           H  
ATOM   3748 1HB  ARG A 240      28.604   4.018  -7.682  1.00  0.89           H  
ATOM   3749 2HB  ARG A 240      28.806   3.000  -9.096  1.00  0.89           H  
ATOM   3750 1HG  ARG A 240      31.233   3.195  -8.904  1.00  0.89           H  
ATOM   3751 2HG  ARG A 240      31.037   4.246  -7.484  1.00  0.89           H  
ATOM   3752 1HD  ARG A 240      31.451   2.001  -6.704  1.00  0.89           H  
ATOM   3753 2HD  ARG A 240      29.764   2.405  -6.394  1.00  0.89           H  
ATOM   3754  HE  ARG A 240      29.110   0.778  -7.869  1.00  0.89           H  
ATOM   3755 1HH1 ARG A 240      32.595   1.394  -8.241  1.00  0.89           H  
ATOM   3756 2HH1 ARG A 240      32.778  -0.046  -9.304  1.00  0.89           H  
ATOM   3757 1HH2 ARG A 240      29.514  -1.063  -9.244  1.00  0.89           H  
ATOM   3758 2HH2 ARG A 240      31.172  -1.337  -9.826  1.00  0.89           H  
ATOM   3759  N   ASP A 241      26.754   5.551  -9.367  1.00  0.85           N  
ATOM   3760  CA  ASP A 241      25.420   5.568  -9.978  1.00  0.85           C  
ATOM   3761  C   ASP A 241      25.304   6.572 -11.085  1.00  0.85           C  
ATOM   3762  O   ASP A 241      24.892   6.246 -12.199  1.00  0.85           O  
ATOM   3763  CB  ASP A 241      24.323   5.869  -8.949  1.00  0.85           C  
ATOM   3764  CG  ASP A 241      22.847   6.030  -9.546  1.00  0.85           C  
ATOM   3765  OD1 ASP A 241      22.306   5.125 -10.155  1.00  0.85           O  
ATOM   3766  OD2 ASP A 241      22.280   7.080  -9.310  1.00  0.85           O  
ATOM   3767  H   ASP A 241      26.889   5.847  -8.414  1.00  0.85           H  
ATOM   3768  HA  ASP A 241      25.232   4.583 -10.400  1.00  0.85           H  
ATOM   3769 1HB  ASP A 241      24.307   5.081  -8.196  1.00  0.85           H  
ATOM   3770 2HB  ASP A 241      24.569   6.796  -8.438  1.00  0.85           H  
ATOM   3771  N   ALA A 242      25.640   7.813 -10.784  1.00  0.81           N  
ATOM   3772  CA  ALA A 242      25.472   8.858 -11.752  1.00  0.81           C  
ATOM   3773  C   ALA A 242      26.322   8.620 -12.982  1.00  0.81           C  
ATOM   3774  O   ALA A 242      25.859   8.816 -14.111  1.00  0.81           O  
ATOM   3775  CB  ALA A 242      25.815  10.166 -11.103  1.00  0.81           C  
ATOM   3776  H   ALA A 242      26.029   8.054  -9.874  1.00  0.81           H  
ATOM   3777  HA  ALA A 242      24.434   8.869 -12.065  1.00  0.81           H  
ATOM   3778 1HB  ALA A 242      25.673  10.959 -11.815  1.00  0.81           H  
ATOM   3779 2HB  ALA A 242      25.172  10.321 -10.236  1.00  0.81           H  
ATOM   3780 3HB  ALA A 242      26.831  10.127 -10.789  1.00  0.81           H  
ATOM   3781  N   ILE A 243      27.552   8.146 -12.795  1.00  0.79           N  
ATOM   3782  CA  ILE A 243      28.413   7.950 -13.940  1.00  0.79           C  
ATOM   3783  C   ILE A 243      28.027   6.754 -14.772  1.00  0.79           C  
ATOM   3784  O   ILE A 243      27.981   6.844 -15.998  1.00  0.79           O  
ATOM   3785  CB  ILE A 243      29.872   7.845 -13.547  1.00  0.79           C  
ATOM   3786  CG1 ILE A 243      30.320   9.200 -12.967  1.00  0.79           C  
ATOM   3787  CG2 ILE A 243      30.617   7.512 -14.797  1.00  0.79           C  
ATOM   3788  CD1 ILE A 243      31.646   9.176 -12.266  1.00  0.79           C  
ATOM   3789  H   ILE A 243      27.923   7.955 -11.862  1.00  0.79           H  
ATOM   3790  HA  ILE A 243      28.322   8.831 -14.568  1.00  0.79           H  
ATOM   3791  HB  ILE A 243      30.029   7.075 -12.790  1.00  0.79           H  
ATOM   3792 1HG1 ILE A 243      30.372   9.927 -13.777  1.00  0.79           H  
ATOM   3793 2HG1 ILE A 243      29.571   9.520 -12.262  1.00  0.79           H  
ATOM   3794 1HG2 ILE A 243      31.651   7.470 -14.629  1.00  0.79           H  
ATOM   3795 2HG2 ILE A 243      30.272   6.557 -15.195  1.00  0.79           H  
ATOM   3796 3HG2 ILE A 243      30.415   8.281 -15.486  1.00  0.79           H  
ATOM   3797 1HD1 ILE A 243      31.885  10.168 -11.885  1.00  0.79           H  
ATOM   3798 2HD1 ILE A 243      31.611   8.470 -11.438  1.00  0.79           H  
ATOM   3799 3HD1 ILE A 243      32.383   8.872 -12.956  1.00  0.79           H  
ATOM   3800  N   ILE A 244      27.741   5.631 -14.132  1.00  0.78           N  
ATOM   3801  CA  ILE A 244      27.378   4.456 -14.889  1.00  0.78           C  
ATOM   3802  C   ILE A 244      26.054   4.679 -15.588  1.00  0.78           C  
ATOM   3803  O   ILE A 244      25.887   4.324 -16.760  1.00  0.78           O  
ATOM   3804  CB  ILE A 244      27.297   3.246 -13.979  1.00  0.78           C  
ATOM   3805  CG1 ILE A 244      28.705   2.960 -13.377  1.00  0.78           C  
ATOM   3806  CG2 ILE A 244      26.736   2.094 -14.734  1.00  0.78           C  
ATOM   3807  CD1 ILE A 244      29.767   2.689 -14.372  1.00  0.78           C  
ATOM   3808  H   ILE A 244      27.769   5.567 -13.113  1.00  0.78           H  
ATOM   3809  HA  ILE A 244      28.139   4.274 -15.642  1.00  0.78           H  
ATOM   3810  HB  ILE A 244      26.630   3.471 -13.144  1.00  0.78           H  
ATOM   3811 1HG1 ILE A 244      29.045   3.815 -12.819  1.00  0.78           H  
ATOM   3812 2HG1 ILE A 244      28.608   2.137 -12.703  1.00  0.78           H  
ATOM   3813 1HG2 ILE A 244      26.652   1.251 -14.074  1.00  0.78           H  
ATOM   3814 2HG2 ILE A 244      25.748   2.358 -15.109  1.00  0.78           H  
ATOM   3815 3HG2 ILE A 244      27.391   1.852 -15.568  1.00  0.78           H  
ATOM   3816 1HD1 ILE A 244      30.704   2.501 -13.856  1.00  0.78           H  
ATOM   3817 2HD1 ILE A 244      29.509   1.827 -14.979  1.00  0.78           H  
ATOM   3818 3HD1 ILE A 244      29.868   3.556 -14.990  1.00  0.78           H  
ATOM   3819  N   ALA A 245      25.100   5.310 -14.894  1.00  0.79           N  
ATOM   3820  CA  ALA A 245      23.828   5.586 -15.522  1.00  0.79           C  
ATOM   3821  C   ALA A 245      24.046   6.447 -16.755  1.00  0.79           C  
ATOM   3822  O   ALA A 245      23.423   6.213 -17.796  1.00  0.79           O  
ATOM   3823  CB  ALA A 245      22.895   6.299 -14.552  1.00  0.79           C  
ATOM   3824  H   ALA A 245      25.242   5.598 -13.927  1.00  0.79           H  
ATOM   3825  HA  ALA A 245      23.398   4.646 -15.828  1.00  0.79           H  
ATOM   3826 1HB  ALA A 245      21.938   6.490 -15.034  1.00  0.79           H  
ATOM   3827 2HB  ALA A 245      22.738   5.680 -13.667  1.00  0.79           H  
ATOM   3828 3HB  ALA A 245      23.348   7.240 -14.251  1.00  0.79           H  
ATOM   3829  N   SER A 246      24.967   7.417 -16.643  1.00  0.82           N  
ATOM   3830  CA  SER A 246      25.303   8.310 -17.730  1.00  0.82           C  
ATOM   3831  C   SER A 246      25.994   7.601 -18.887  1.00  0.82           C  
ATOM   3832  O   SER A 246      25.631   7.828 -20.036  1.00  0.82           O  
ATOM   3833  CB  SER A 246      26.173   9.418 -17.209  1.00  0.82           C  
ATOM   3834  OG  SER A 246      25.460  10.221 -16.313  1.00  0.82           O  
ATOM   3835  H   SER A 246      25.431   7.578 -15.749  1.00  0.82           H  
ATOM   3836  HA  SER A 246      24.377   8.747 -18.105  1.00  0.82           H  
ATOM   3837 1HB  SER A 246      27.028   9.001 -16.715  1.00  0.82           H  
ATOM   3838 2HB  SER A 246      26.529  10.003 -18.033  1.00  0.82           H  
ATOM   3839  HG  SER A 246      25.395   9.701 -15.484  1.00  0.82           H  
ATOM   3840  N   LEU A 247      26.931   6.686 -18.609  1.00  0.87           N  
ATOM   3841  CA  LEU A 247      27.619   5.988 -19.700  1.00  0.87           C  
ATOM   3842  C   LEU A 247      26.637   5.208 -20.545  1.00  0.87           C  
ATOM   3843  O   LEU A 247      26.741   5.161 -21.771  1.00  0.87           O  
ATOM   3844  CB  LEU A 247      28.634   4.954 -19.161  1.00  0.87           C  
ATOM   3845  CG  LEU A 247      29.934   5.446 -18.506  1.00  0.87           C  
ATOM   3846  CD1 LEU A 247      30.636   4.279 -17.848  1.00  0.87           C  
ATOM   3847  CD2 LEU A 247      30.836   5.985 -19.562  1.00  0.87           C  
ATOM   3848  H   LEU A 247      27.198   6.522 -17.640  1.00  0.87           H  
ATOM   3849  HA  LEU A 247      28.124   6.722 -20.327  1.00  0.87           H  
ATOM   3850 1HB  LEU A 247      28.115   4.347 -18.410  1.00  0.87           H  
ATOM   3851 2HB  LEU A 247      28.911   4.296 -19.982  1.00  0.87           H  
ATOM   3852  HG  LEU A 247      29.711   6.205 -17.757  1.00  0.87           H  
ATOM   3853 1HD1 LEU A 247      31.564   4.619 -17.381  1.00  0.87           H  
ATOM   3854 2HD1 LEU A 247      29.990   3.863 -17.112  1.00  0.87           H  
ATOM   3855 3HD1 LEU A 247      30.860   3.522 -18.596  1.00  0.87           H  
ATOM   3856 1HD2 LEU A 247      31.767   6.305 -19.104  1.00  0.87           H  
ATOM   3857 2HD2 LEU A 247      31.042   5.198 -20.280  1.00  0.87           H  
ATOM   3858 3HD2 LEU A 247      30.359   6.812 -20.066  1.00  0.87           H  
ATOM   3859  N   PHE A 248      25.672   4.600 -19.878  1.00  0.92           N  
ATOM   3860  CA  PHE A 248      24.683   3.771 -20.529  1.00  0.92           C  
ATOM   3861  C   PHE A 248      23.572   4.581 -21.233  1.00  0.92           C  
ATOM   3862  O   PHE A 248      23.165   4.249 -22.350  1.00  0.92           O  
ATOM   3863  CB  PHE A 248      24.107   2.855 -19.483  1.00  0.92           C  
ATOM   3864  CG  PHE A 248      25.092   1.846 -18.916  1.00  0.92           C  
ATOM   3865  CD1 PHE A 248      26.354   1.651 -19.486  1.00  0.92           C  
ATOM   3866  CD2 PHE A 248      24.749   1.081 -17.816  1.00  0.92           C  
ATOM   3867  CE1 PHE A 248      27.234   0.712 -18.958  1.00  0.92           C  
ATOM   3868  CE2 PHE A 248      25.620   0.142 -17.297  1.00  0.92           C  
ATOM   3869  CZ  PHE A 248      26.867  -0.042 -17.871  1.00  0.92           C  
ATOM   3870  H   PHE A 248      25.649   4.682 -18.858  1.00  0.92           H  
ATOM   3871  HA  PHE A 248      25.189   3.166 -21.281  1.00  0.92           H  
ATOM   3872 1HB  PHE A 248      23.797   3.469 -18.669  1.00  0.92           H  
ATOM   3873 2HB  PHE A 248      23.245   2.329 -19.877  1.00  0.92           H  
ATOM   3874  HD1 PHE A 248      26.646   2.242 -20.354  1.00  0.92           H  
ATOM   3875  HD2 PHE A 248      23.773   1.224 -17.360  1.00  0.92           H  
ATOM   3876  HE1 PHE A 248      28.215   0.569 -19.411  1.00  0.92           H  
ATOM   3877  HE2 PHE A 248      25.322  -0.453 -16.432  1.00  0.92           H  
ATOM   3878  HZ  PHE A 248      27.556  -0.782 -17.464  1.00  0.92           H  
ATOM   3879  N   LEU A 249      23.085   5.651 -20.590  1.00  0.97           N  
ATOM   3880  CA  LEU A 249      22.010   6.475 -21.145  1.00  0.97           C  
ATOM   3881  C   LEU A 249      22.521   7.481 -22.173  1.00  0.97           C  
ATOM   3882  O   LEU A 249      21.734   8.028 -22.941  1.00  0.97           O  
ATOM   3883  CB  LEU A 249      21.263   7.253 -20.060  1.00  0.97           C  
ATOM   3884  CG  LEU A 249      19.920   7.903 -20.525  1.00  0.97           C  
ATOM   3885  CD1 LEU A 249      18.916   6.798 -20.969  1.00  0.97           C  
ATOM   3886  CD2 LEU A 249      19.371   8.732 -19.411  1.00  0.97           C  
ATOM   3887  H   LEU A 249      23.440   5.893 -19.666  1.00  0.97           H  
ATOM   3888  HA  LEU A 249      21.301   5.813 -21.640  1.00  0.97           H  
ATOM   3889 1HB  LEU A 249      21.048   6.577 -19.230  1.00  0.97           H  
ATOM   3890 2HB  LEU A 249      21.916   8.047 -19.692  1.00  0.97           H  
ATOM   3891  HG  LEU A 249      20.108   8.542 -21.384  1.00  0.97           H  
ATOM   3892 1HD1 LEU A 249      17.984   7.259 -21.305  1.00  0.97           H  
ATOM   3893 2HD1 LEU A 249      19.343   6.213 -21.782  1.00  0.97           H  
ATOM   3894 3HD1 LEU A 249      18.709   6.137 -20.129  1.00  0.97           H  
ATOM   3895 1HD2 LEU A 249      18.446   9.203 -19.716  1.00  0.97           H  
ATOM   3896 2HD2 LEU A 249      19.192   8.107 -18.564  1.00  0.97           H  
ATOM   3897 3HD2 LEU A 249      20.107   9.493 -19.157  1.00  0.97           H  
ATOM   3898  N   LEU A 250      23.827   7.748 -22.176  1.00  1.01           N  
ATOM   3899  CA  LEU A 250      24.454   8.778 -22.998  1.00  1.01           C  
ATOM   3900  C   LEU A 250      23.953   9.019 -24.421  1.00  1.01           C  
ATOM   3901  O   LEU A 250      23.769  10.183 -24.755  1.00  1.01           O  
ATOM   3902  CB  LEU A 250      25.947   8.474 -23.034  1.00  1.01           C  
ATOM   3903  CG  LEU A 250      26.803   9.252 -23.907  1.00  1.01           C  
ATOM   3904  CD1 LEU A 250      26.724  10.693 -23.570  1.00  1.01           C  
ATOM   3905  CD2 LEU A 250      28.191   8.732 -23.674  1.00  1.01           C  
ATOM   3906  H   LEU A 250      24.431   7.269 -21.509  1.00  1.01           H  
ATOM   3907  HA  LEU A 250      24.327   9.716 -22.456  1.00  1.01           H  
ATOM   3908 1HB  LEU A 250      26.340   8.679 -22.062  1.00  1.01           H  
ATOM   3909 2HB  LEU A 250      26.112   7.418 -23.224  1.00  1.01           H  
ATOM   3910  HG  LEU A 250      26.510   9.113 -24.943  1.00  1.01           H  
ATOM   3911 1HD1 LEU A 250      27.379  11.259 -24.214  1.00  1.01           H  
ATOM   3912 2HD1 LEU A 250      25.712  11.024 -23.713  1.00  1.01           H  
ATOM   3913 3HD1 LEU A 250      27.013  10.826 -22.539  1.00  1.01           H  
ATOM   3914 1HD2 LEU A 250      28.879   9.246 -24.293  1.00  1.01           H  
ATOM   3915 2HD2 LEU A 250      28.466   8.873 -22.627  1.00  1.01           H  
ATOM   3916 3HD2 LEU A 250      28.214   7.670 -23.907  1.00  1.01           H  
ATOM   3917  N   PRO A 251      23.770   8.034 -25.319  1.00  1.03           N  
ATOM   3918  CA  PRO A 251      23.227   8.282 -26.643  1.00  1.03           C  
ATOM   3919  C   PRO A 251      21.772   8.755 -26.634  1.00  1.03           C  
ATOM   3920  O   PRO A 251      21.337   9.445 -27.560  1.00  1.03           O  
ATOM   3921  CB  PRO A 251      23.363   6.919 -27.329  1.00  1.03           C  
ATOM   3922  CG  PRO A 251      23.466   5.909 -26.204  1.00  1.03           C  
ATOM   3923  CD  PRO A 251      24.213   6.627 -25.103  1.00  1.03           C  
ATOM   3924  HA  PRO A 251      23.863   9.024 -27.147  1.00  1.03           H  
ATOM   3925 1HB  PRO A 251      22.474   6.746 -27.968  1.00  1.03           H  
ATOM   3926 2HB  PRO A 251      24.206   6.929 -27.985  1.00  1.03           H  
ATOM   3927 1HG  PRO A 251      22.474   5.595 -25.895  1.00  1.03           H  
ATOM   3928 2HG  PRO A 251      23.990   5.005 -26.549  1.00  1.03           H  
ATOM   3929 1HD  PRO A 251      23.903   6.200 -24.163  1.00  1.03           H  
ATOM   3930 2HD  PRO A 251      25.298   6.538 -25.262  1.00  1.03           H  
ATOM   3931  N   TYR A 252      21.054   8.469 -25.547  1.00  1.03           N  
ATOM   3932  CA  TYR A 252      19.636   8.765 -25.468  1.00  1.03           C  
ATOM   3933  C   TYR A 252      19.381  10.071 -24.742  1.00  1.03           C  
ATOM   3934  O   TYR A 252      18.487  10.838 -25.106  1.00  1.03           O  
ATOM   3935  CB  TYR A 252      18.935   7.621 -24.746  1.00  1.03           C  
ATOM   3936  CG  TYR A 252      19.103   6.284 -25.451  1.00  1.03           C  
ATOM   3937  CD1 TYR A 252      19.858   5.265 -24.887  1.00  1.03           C  
ATOM   3938  CD2 TYR A 252      18.528   6.085 -26.676  1.00  1.03           C  
ATOM   3939  CE1 TYR A 252      19.992   4.063 -25.574  1.00  1.03           C  
ATOM   3940  CE2 TYR A 252      18.657   4.903 -27.316  1.00  1.03           C  
ATOM   3941  CZ  TYR A 252      19.373   3.898 -26.785  1.00  1.03           C  
ATOM   3942  OH  TYR A 252      19.483   2.720 -27.465  1.00  1.03           O  
ATOM   3943  H   TYR A 252      21.478   7.999 -24.760  1.00  1.03           H  
ATOM   3944  HA  TYR A 252      19.235   8.837 -26.469  1.00  1.03           H  
ATOM   3945 1HB  TYR A 252      19.339   7.531 -23.750  1.00  1.03           H  
ATOM   3946 2HB  TYR A 252      17.876   7.837 -24.653  1.00  1.03           H  
ATOM   3947  HD1 TYR A 252      20.345   5.405 -23.920  1.00  1.03           H  
ATOM   3948  HD2 TYR A 252      17.953   6.874 -27.143  1.00  1.03           H  
ATOM   3949  HE1 TYR A 252      20.578   3.255 -25.167  1.00  1.03           H  
ATOM   3950  HE2 TYR A 252      18.175   4.770 -28.265  1.00  1.03           H  
ATOM   3951  HH  TYR A 252      18.949   2.765 -28.263  1.00  1.03           H  
ATOM   3952  N   TYR A 253      20.141  10.320 -23.691  1.00  0.99           N  
ATOM   3953  CA  TYR A 253      19.980  11.575 -22.993  1.00  0.99           C  
ATOM   3954  C   TYR A 253      21.330  12.120 -22.503  1.00  0.99           C  
ATOM   3955  O   TYR A 253      21.621  12.123 -21.291  1.00  0.99           O  
ATOM   3956  CB  TYR A 253      18.990  11.469 -21.881  1.00  0.99           C  
ATOM   3957  CG  TYR A 253      18.525  12.807 -21.497  1.00  0.99           C  
ATOM   3958  CD1 TYR A 253      17.542  13.461 -22.226  1.00  0.99           C  
ATOM   3959  CD2 TYR A 253      19.068  13.388 -20.460  1.00  0.99           C  
ATOM   3960  CE1 TYR A 253      17.122  14.716 -21.834  1.00  0.99           C  
ATOM   3961  CE2 TYR A 253      18.671  14.624 -20.083  1.00  0.99           C  
ATOM   3962  CZ  TYR A 253      17.721  15.283 -20.736  1.00  0.99           C  
ATOM   3963  OH  TYR A 253      17.396  16.527 -20.303  1.00  0.99           O  
ATOM   3964  H   TYR A 253      20.839   9.635 -23.410  1.00  0.99           H  
ATOM   3965  HA  TYR A 253      19.536  12.285 -23.676  1.00  0.99           H  
ATOM   3966 1HB  TYR A 253      18.138  10.866 -22.194  1.00  0.99           H  
ATOM   3967 2HB  TYR A 253      19.447  11.011 -21.023  1.00  0.99           H  
ATOM   3968  HD1 TYR A 253      17.094  12.978 -23.098  1.00  0.99           H  
ATOM   3969  HD2 TYR A 253      19.835  12.866 -19.930  1.00  0.99           H  
ATOM   3970  HE1 TYR A 253      16.343  15.243 -22.386  1.00  0.99           H  
ATOM   3971  HE2 TYR A 253      19.129  15.117 -19.249  1.00  0.99           H  
ATOM   3972  HH  TYR A 253      18.194  16.986 -20.007  1.00  0.99           H  
ATOM   3973  N   PRO A 254      22.152  12.661 -23.413  1.00  0.94           N  
ATOM   3974  CA  PRO A 254      23.486  13.128 -23.142  1.00  0.94           C  
ATOM   3975  C   PRO A 254      23.477  14.289 -22.170  1.00  0.94           C  
ATOM   3976  O   PRO A 254      24.478  14.552 -21.520  1.00  0.94           O  
ATOM   3977  CB  PRO A 254      23.994  13.523 -24.524  1.00  0.94           C  
ATOM   3978  CG  PRO A 254      22.766  13.807 -25.334  1.00  0.94           C  
ATOM   3979  CD  PRO A 254      21.723  12.853 -24.825  1.00  0.94           C  
ATOM   3980  HA  PRO A 254      24.072  12.294 -22.735  1.00  0.94           H  
ATOM   3981 1HB  PRO A 254      24.664  14.388 -24.444  1.00  0.94           H  
ATOM   3982 2HB  PRO A 254      24.577  12.699 -24.946  1.00  0.94           H  
ATOM   3983 1HG  PRO A 254      22.475  14.863 -25.232  1.00  0.94           H  
ATOM   3984 2HG  PRO A 254      22.985  13.646 -26.395  1.00  0.94           H  
ATOM   3985 1HD  PRO A 254      20.769  13.369 -24.922  1.00  0.94           H  
ATOM   3986 2HD  PRO A 254      21.754  11.899 -25.384  1.00  0.94           H  
ATOM   3987  N   GLU A 255      22.348  14.980 -22.040  1.00  0.89           N  
ATOM   3988  CA  GLU A 255      22.278  16.083 -21.102  1.00  0.89           C  
ATOM   3989  C   GLU A 255      22.452  15.586 -19.652  1.00  0.89           C  
ATOM   3990  O   GLU A 255      22.991  16.314 -18.816  1.00  0.89           O  
ATOM   3991  CB  GLU A 255      20.979  16.864 -21.287  1.00  0.89           C  
ATOM   3992  CG  GLU A 255      20.860  17.658 -22.578  1.00  0.89           C  
ATOM   3993  CD  GLU A 255      19.526  18.398 -22.672  1.00  0.89           C  
ATOM   3994  OE1 GLU A 255      18.907  18.579 -21.646  1.00  0.89           O  
ATOM   3995  OE2 GLU A 255      19.119  18.756 -23.768  1.00  0.89           O  
ATOM   3996  H   GLU A 255      21.536  14.748 -22.590  1.00  0.89           H  
ATOM   3997  HA  GLU A 255      23.099  16.765 -21.322  1.00  0.89           H  
ATOM   3998 1HB  GLU A 255      20.211  16.182 -21.371  1.00  0.89           H  
ATOM   3999 2HB  GLU A 255      20.782  17.505 -20.427  1.00  0.89           H  
ATOM   4000 1HG  GLU A 255      21.674  18.379 -22.628  1.00  0.89           H  
ATOM   4001 2HG  GLU A 255      20.957  16.974 -23.420  1.00  0.89           H  
ATOM   4002  N   TYR A 256      21.990  14.355 -19.322  1.00  0.83           N  
ATOM   4003  CA  TYR A 256      22.199  13.861 -17.952  1.00  0.83           C  
ATOM   4004  C   TYR A 256      23.681  13.617 -17.799  1.00  0.83           C  
ATOM   4005  O   TYR A 256      24.277  13.899 -16.753  1.00  0.83           O  
ATOM   4006  CB  TYR A 256      21.402  12.578 -17.576  1.00  0.83           C  
ATOM   4007  CG  TYR A 256      19.897  12.784 -17.243  1.00  0.83           C  
ATOM   4008  CD1 TYR A 256      19.004  11.729 -17.254  1.00  0.83           C  
ATOM   4009  CD2 TYR A 256      19.441  14.026 -16.965  1.00  0.83           C  
ATOM   4010  CE1 TYR A 256      17.664  11.949 -17.002  1.00  0.83           C  
ATOM   4011  CE2 TYR A 256      18.100  14.272 -16.718  1.00  0.83           C  
ATOM   4012  CZ  TYR A 256      17.207  13.238 -16.740  1.00  0.83           C  
ATOM   4013  OH  TYR A 256      15.854  13.466 -16.535  1.00  0.83           O  
ATOM   4014  H   TYR A 256      21.581  13.749 -20.032  1.00  0.83           H  
ATOM   4015  HA  TYR A 256      21.924  14.637 -17.246  1.00  0.83           H  
ATOM   4016 1HB  TYR A 256      21.466  11.868 -18.405  1.00  0.83           H  
ATOM   4017 2HB  TYR A 256      21.874  12.106 -16.715  1.00  0.83           H  
ATOM   4018  HD1 TYR A 256      19.350  10.733 -17.467  1.00  0.83           H  
ATOM   4019  HD2 TYR A 256      20.138  14.826 -16.971  1.00  0.83           H  
ATOM   4020  HE1 TYR A 256      16.968  11.113 -17.023  1.00  0.83           H  
ATOM   4021  HE2 TYR A 256      17.761  15.287 -16.525  1.00  0.83           H  
ATOM   4022  HH  TYR A 256      15.368  12.637 -16.687  1.00  0.83           H  
ATOM   4023  N   ALA A 257      24.295  13.083 -18.862  1.00  0.77           N  
ATOM   4024  CA  ALA A 257      25.736  12.838 -18.796  1.00  0.77           C  
ATOM   4025  C   ALA A 257      26.500  14.148 -18.620  1.00  0.77           C  
ATOM   4026  O   ALA A 257      27.427  14.236 -17.812  1.00  0.77           O  
ATOM   4027  CB  ALA A 257      26.216  12.125 -20.044  1.00  0.77           C  
ATOM   4028  H   ALA A 257      23.739  12.861 -19.697  1.00  0.77           H  
ATOM   4029  HA  ALA A 257      25.934  12.224 -17.923  1.00  0.77           H  
ATOM   4030 1HB  ALA A 257      27.285  11.941 -19.967  1.00  0.77           H  
ATOM   4031 2HB  ALA A 257      25.686  11.176 -20.151  1.00  0.77           H  
ATOM   4032 3HB  ALA A 257      26.021  12.739 -20.907  1.00  0.77           H  
ATOM   4033  N   ALA A 258      26.078  15.187 -19.345  1.00  0.73           N  
ATOM   4034  CA  ALA A 258      26.725  16.488 -19.256  1.00  0.73           C  
ATOM   4035  C   ALA A 258      26.588  17.066 -17.859  1.00  0.73           C  
ATOM   4036  O   ALA A 258      27.556  17.569 -17.285  1.00  0.73           O  
ATOM   4037  CB  ALA A 258      26.109  17.441 -20.258  1.00  0.73           C  
ATOM   4038  H   ALA A 258      25.315  15.055 -20.002  1.00  0.73           H  
ATOM   4039  HA  ALA A 258      27.783  16.359 -19.476  1.00  0.73           H  
ATOM   4040 1HB  ALA A 258      26.597  18.405 -20.200  1.00  0.73           H  
ATOM   4041 2HB  ALA A 258      26.216  17.036 -21.256  1.00  0.73           H  
ATOM   4042 3HB  ALA A 258      25.055  17.559 -20.031  1.00  0.73           H  
ATOM   4043  N   GLY A 259      25.387  16.933 -17.287  1.00  0.69           N  
ATOM   4044  CA  GLY A 259      25.078  17.419 -15.946  1.00  0.69           C  
ATOM   4045  C   GLY A 259      25.984  16.750 -14.934  1.00  0.69           C  
ATOM   4046  O   GLY A 259      26.632  17.412 -14.117  1.00  0.69           O  
ATOM   4047  H   GLY A 259      24.627  16.507 -17.818  1.00  0.69           H  
ATOM   4048 1HA  GLY A 259      25.204  18.501 -15.904  1.00  0.69           H  
ATOM   4049 2HA  GLY A 259      24.038  17.195 -15.713  1.00  0.69           H  
ATOM   4050  N   THR A 260      26.060  15.428 -15.026  1.00  0.67           N  
ATOM   4051  CA  THR A 260      26.875  14.624 -14.145  1.00  0.67           C  
ATOM   4052  C   THR A 260      28.340  15.030 -14.234  1.00  0.67           C  
ATOM   4053  O   THR A 260      28.984  15.264 -13.208  1.00  0.67           O  
ATOM   4054  CB  THR A 260      26.697  13.144 -14.507  1.00  0.67           C  
ATOM   4055  OG1 THR A 260      25.321  12.786 -14.301  1.00  0.67           O  
ATOM   4056  CG2 THR A 260      27.593  12.264 -13.676  1.00  0.67           C  
ATOM   4057  H   THR A 260      25.492  14.952 -15.729  1.00  0.67           H  
ATOM   4058  HA  THR A 260      26.534  14.779 -13.121  1.00  0.67           H  
ATOM   4059  HB  THR A 260      26.940  12.999 -15.559  1.00  0.67           H  
ATOM   4060  HG1 THR A 260      24.783  13.217 -15.011  1.00  0.67           H  
ATOM   4061 1HG2 THR A 260      27.440  11.224 -13.957  1.00  0.67           H  
ATOM   4062 2HG2 THR A 260      28.631  12.538 -13.851  1.00  0.67           H  
ATOM   4063 3HG2 THR A 260      27.346  12.404 -12.636  1.00  0.67           H  
ATOM   4064  N   LEU A 261      28.853  15.200 -15.452  1.00  0.65           N  
ATOM   4065  CA  LEU A 261      30.231  15.623 -15.617  1.00  0.65           C  
ATOM   4066  C   LEU A 261      30.501  17.016 -15.041  1.00  0.65           C  
ATOM   4067  O   LEU A 261      31.530  17.249 -14.392  1.00  0.65           O  
ATOM   4068  CB  LEU A 261      30.596  15.615 -17.098  1.00  0.65           C  
ATOM   4069  CG  LEU A 261      30.726  14.251 -17.743  1.00  0.65           C  
ATOM   4070  CD1 LEU A 261      30.844  14.397 -19.268  1.00  0.65           C  
ATOM   4071  CD2 LEU A 261      31.964  13.582 -17.149  1.00  0.65           C  
ATOM   4072  H   LEU A 261      28.283  15.005 -16.277  1.00  0.65           H  
ATOM   4073  HA  LEU A 261      30.857  14.902 -15.102  1.00  0.65           H  
ATOM   4074 1HB  LEU A 261      29.851  16.192 -17.651  1.00  0.65           H  
ATOM   4075 2HB  LEU A 261      31.535  16.093 -17.176  1.00  0.65           H  
ATOM   4076  HG  LEU A 261      29.846  13.656 -17.533  1.00  0.65           H  
ATOM   4077 1HD1 LEU A 261      30.934  13.414 -19.711  1.00  0.65           H  
ATOM   4078 2HD1 LEU A 261      29.948  14.884 -19.656  1.00  0.65           H  
ATOM   4079 3HD1 LEU A 261      31.716  14.991 -19.520  1.00  0.65           H  
ATOM   4080 1HD2 LEU A 261      32.101  12.604 -17.578  1.00  0.65           H  
ATOM   4081 2HD2 LEU A 261      32.836  14.192 -17.356  1.00  0.65           H  
ATOM   4082 3HD2 LEU A 261      31.838  13.487 -16.076  1.00  0.65           H  
ATOM   4083  N   ARG A 262      29.571  17.952 -15.235  1.00  0.65           N  
ATOM   4084  CA  ARG A 262      29.781  19.283 -14.688  1.00  0.65           C  
ATOM   4085  C   ARG A 262      29.760  19.254 -13.158  1.00  0.65           C  
ATOM   4086  O   ARG A 262      30.609  19.873 -12.505  1.00  0.65           O  
ATOM   4087  CB  ARG A 262      28.726  20.252 -15.190  1.00  0.65           C  
ATOM   4088  CG  ARG A 262      28.798  20.678 -16.650  1.00  0.65           C  
ATOM   4089  CD  ARG A 262      27.719  21.676 -16.925  1.00  0.65           C  
ATOM   4090  NE  ARG A 262      27.673  22.113 -18.309  1.00  0.65           N  
ATOM   4091  CZ  ARG A 262      28.501  23.034 -18.841  1.00  0.65           C  
ATOM   4092  NH1 ARG A 262      29.446  23.575 -18.128  1.00  0.65           N  
ATOM   4093  NH2 ARG A 262      28.396  23.406 -20.097  1.00  0.65           N  
ATOM   4094  H   ARG A 262      28.731  17.751 -15.781  1.00  0.65           H  
ATOM   4095  HA  ARG A 262      30.756  19.641 -15.007  1.00  0.65           H  
ATOM   4096 1HB  ARG A 262      27.745  19.800 -15.041  1.00  0.65           H  
ATOM   4097 2HB  ARG A 262      28.761  21.157 -14.598  1.00  0.65           H  
ATOM   4098 1HG  ARG A 262      29.764  21.134 -16.859  1.00  0.65           H  
ATOM   4099 2HG  ARG A 262      28.653  19.816 -17.296  1.00  0.65           H  
ATOM   4100 1HD  ARG A 262      26.758  21.218 -16.685  1.00  0.65           H  
ATOM   4101 2HD  ARG A 262      27.863  22.550 -16.294  1.00  0.65           H  
ATOM   4102  HE  ARG A 262      26.960  21.717 -18.903  1.00  0.65           H  
ATOM   4103 1HH1 ARG A 262      29.576  23.320 -17.164  1.00  0.65           H  
ATOM   4104 2HH1 ARG A 262      30.067  24.247 -18.595  1.00  0.65           H  
ATOM   4105 1HH2 ARG A 262      27.688  23.013 -20.696  1.00  0.65           H  
ATOM   4106 2HH2 ARG A 262      29.080  24.091 -20.449  1.00  0.65           H  
ATOM   4107  N   LEU A 263      28.835  18.480 -12.578  1.00  0.65           N  
ATOM   4108  CA  LEU A 263      28.725  18.389 -11.127  1.00  0.65           C  
ATOM   4109  C   LEU A 263      29.973  17.799 -10.510  1.00  0.65           C  
ATOM   4110  O   LEU A 263      30.568  18.378  -9.599  1.00  0.65           O  
ATOM   4111  CB  LEU A 263      27.554  17.488 -10.719  1.00  0.65           C  
ATOM   4112  CG  LEU A 263      27.418  17.275  -9.212  1.00  0.65           C  
ATOM   4113  CD1 LEU A 263      27.127  18.611  -8.540  1.00  0.65           C  
ATOM   4114  CD2 LEU A 263      26.355  16.262  -8.945  1.00  0.65           C  
ATOM   4115  H   LEU A 263      28.166  17.975 -13.161  1.00  0.65           H  
ATOM   4116  HA  LEU A 263      28.576  19.389 -10.727  1.00  0.65           H  
ATOM   4117 1HB  LEU A 263      26.625  17.927 -11.093  1.00  0.65           H  
ATOM   4118 2HB  LEU A 263      27.683  16.510 -11.189  1.00  0.65           H  
ATOM   4119  HG  LEU A 263      28.356  16.903  -8.821  1.00  0.65           H  
ATOM   4120 1HD1 LEU A 263      27.042  18.476  -7.465  1.00  0.65           H  
ATOM   4121 2HD1 LEU A 263      27.943  19.297  -8.754  1.00  0.65           H  
ATOM   4122 3HD1 LEU A 263      26.191  19.018  -8.929  1.00  0.65           H  
ATOM   4123 1HD2 LEU A 263      26.266  16.095  -7.874  1.00  0.65           H  
ATOM   4124 2HD2 LEU A 263      25.409  16.622  -9.343  1.00  0.65           H  
ATOM   4125 3HD2 LEU A 263      26.636  15.336  -9.439  1.00  0.65           H  
ATOM   4126  N   PHE A 264      30.380  16.648 -11.021  1.00  0.66           N  
ATOM   4127  CA  PHE A 264      31.524  15.957 -10.474  1.00  0.66           C  
ATOM   4128  C   PHE A 264      32.790  16.763 -10.607  1.00  0.66           C  
ATOM   4129  O   PHE A 264      33.616  16.769  -9.696  1.00  0.66           O  
ATOM   4130  CB  PHE A 264      31.617  14.582 -11.078  1.00  0.66           C  
ATOM   4131  CG  PHE A 264      30.615  13.712 -10.447  1.00  0.66           C  
ATOM   4132  CD1 PHE A 264      30.218  13.962  -9.133  1.00  0.66           C  
ATOM   4133  CD2 PHE A 264      30.058  12.676 -11.110  1.00  0.66           C  
ATOM   4134  CE1 PHE A 264      29.264  13.185  -8.516  1.00  0.66           C  
ATOM   4135  CE2 PHE A 264      29.114  11.898 -10.501  1.00  0.66           C  
ATOM   4136  CZ  PHE A 264      28.706  12.149  -9.206  1.00  0.66           C  
ATOM   4137  H   PHE A 264      29.868  16.226 -11.798  1.00  0.66           H  
ATOM   4138  HA  PHE A 264      31.346  15.821  -9.409  1.00  0.66           H  
ATOM   4139 1HB  PHE A 264      31.383  14.643 -12.138  1.00  0.66           H  
ATOM   4140 2HB  PHE A 264      32.595  14.162 -10.970  1.00  0.66           H  
ATOM   4141  HD1 PHE A 264      30.670  14.791  -8.599  1.00  0.66           H  
ATOM   4142  HD2 PHE A 264      30.365  12.471 -12.136  1.00  0.66           H  
ATOM   4143  HE1 PHE A 264      28.958  13.393  -7.489  1.00  0.66           H  
ATOM   4144  HE2 PHE A 264      28.688  11.085 -11.046  1.00  0.66           H  
ATOM   4145  HZ  PHE A 264      27.950  11.520  -8.739  1.00  0.66           H  
ATOM   4146  N   GLY A 265      32.949  17.468 -11.721  1.00  0.67           N  
ATOM   4147  CA  GLY A 265      34.107  18.322 -11.885  1.00  0.67           C  
ATOM   4148  C   GLY A 265      34.124  19.362 -10.767  1.00  0.67           C  
ATOM   4149  O   GLY A 265      35.101  19.493 -10.037  1.00  0.67           O  
ATOM   4150  H   GLY A 265      32.262  17.422 -12.474  1.00  0.67           H  
ATOM   4151 1HA  GLY A 265      35.016  17.721 -11.856  1.00  0.67           H  
ATOM   4152 2HA  GLY A 265      34.064  18.817 -12.855  1.00  0.67           H  
ATOM   4153  N   ARG A 266      33.011  20.065 -10.580  1.00  0.68           N  
ATOM   4154  CA  ARG A 266      32.918  21.103  -9.555  1.00  0.68           C  
ATOM   4155  C   ARG A 266      33.138  20.590  -8.118  1.00  0.68           C  
ATOM   4156  O   ARG A 266      33.674  21.319  -7.277  1.00  0.68           O  
ATOM   4157  CB  ARG A 266      31.569  21.778  -9.664  1.00  0.68           C  
ATOM   4158  CG  ARG A 266      31.378  22.565 -10.951  1.00  0.68           C  
ATOM   4159  CD  ARG A 266      32.066  23.872 -10.932  1.00  0.68           C  
ATOM   4160  NE  ARG A 266      31.775  24.641 -12.131  1.00  0.68           N  
ATOM   4161  CZ  ARG A 266      32.361  25.804 -12.467  1.00  0.68           C  
ATOM   4162  NH1 ARG A 266      33.280  26.331 -11.690  1.00  0.68           N  
ATOM   4163  NH2 ARG A 266      32.010  26.417 -13.584  1.00  0.68           N  
ATOM   4164  H   ARG A 266      32.204  19.903 -11.188  1.00  0.68           H  
ATOM   4165  HA  ARG A 266      33.683  21.847  -9.769  1.00  0.68           H  
ATOM   4166 1HB  ARG A 266      30.780  21.025  -9.621  1.00  0.68           H  
ATOM   4167 2HB  ARG A 266      31.426  22.456  -8.827  1.00  0.68           H  
ATOM   4168 1HG  ARG A 266      31.814  21.990 -11.766  1.00  0.68           H  
ATOM   4169 2HG  ARG A 266      30.341  22.701 -11.153  1.00  0.68           H  
ATOM   4170 1HD  ARG A 266      31.735  24.445 -10.068  1.00  0.68           H  
ATOM   4171 2HD  ARG A 266      33.142  23.714 -10.878  1.00  0.68           H  
ATOM   4172  HE  ARG A 266      31.072  24.272 -12.756  1.00  0.68           H  
ATOM   4173 1HH1 ARG A 266      33.549  25.863 -10.838  1.00  0.68           H  
ATOM   4174 2HH1 ARG A 266      33.718  27.204 -11.947  1.00  0.68           H  
ATOM   4175 1HH2 ARG A 266      31.304  26.012 -14.181  1.00  0.68           H  
ATOM   4176 2HH2 ARG A 266      32.449  27.289 -13.840  1.00  0.68           H  
ATOM   4177  N   LEU A 267      32.751  19.337  -7.847  1.00  0.70           N  
ATOM   4178  CA  LEU A 267      32.911  18.726  -6.522  1.00  0.70           C  
ATOM   4179  C   LEU A 267      34.268  18.041  -6.326  1.00  0.70           C  
ATOM   4180  O   LEU A 267      34.543  17.475  -5.260  1.00  0.70           O  
ATOM   4181  CB  LEU A 267      31.851  17.656  -6.308  1.00  0.70           C  
ATOM   4182  CG  LEU A 267      30.423  18.095  -6.302  1.00  0.70           C  
ATOM   4183  CD1 LEU A 267      29.571  16.859  -6.213  1.00  0.70           C  
ATOM   4184  CD2 LEU A 267      30.184  19.026  -5.143  1.00  0.70           C  
ATOM   4185  H   LEU A 267      32.284  18.804  -8.582  1.00  0.70           H  
ATOM   4186  HA  LEU A 267      32.806  19.504  -5.771  1.00  0.70           H  
ATOM   4187 1HB  LEU A 267      31.965  16.903  -7.091  1.00  0.70           H  
ATOM   4188 2HB  LEU A 267      32.037  17.195  -5.354  1.00  0.70           H  
ATOM   4189  HG  LEU A 267      30.187  18.612  -7.221  1.00  0.70           H  
ATOM   4190 1HD1 LEU A 267      28.530  17.129  -6.216  1.00  0.70           H  
ATOM   4191 2HD1 LEU A 267      29.779  16.225  -7.062  1.00  0.70           H  
ATOM   4192 3HD1 LEU A 267      29.812  16.334  -5.305  1.00  0.70           H  
ATOM   4193 1HD2 LEU A 267      29.149  19.338  -5.146  1.00  0.70           H  
ATOM   4194 2HD2 LEU A 267      30.410  18.514  -4.206  1.00  0.70           H  
ATOM   4195 3HD2 LEU A 267      30.825  19.900  -5.244  1.00  0.70           H  
ATOM   4196  N   GLN A 268      35.084  18.051  -7.366  1.00  0.74           N  
ATOM   4197  CA  GLN A 268      36.380  17.404  -7.390  1.00  0.74           C  
ATOM   4198  C   GLN A 268      37.286  17.986  -6.336  1.00  0.74           C  
ATOM   4199  O   GLN A 268      37.267  19.194  -6.107  1.00  0.74           O  
ATOM   4200  CB  GLN A 268      36.995  17.574  -8.762  1.00  0.74           C  
ATOM   4201  CG  GLN A 268      38.247  16.875  -8.988  1.00  0.74           C  
ATOM   4202  CD  GLN A 268      38.620  17.061 -10.372  1.00  0.74           C  
ATOM   4203  OE1 GLN A 268      38.514  18.169 -10.886  1.00  0.74           O  
ATOM   4204  NE2 GLN A 268      39.040  16.026 -11.047  1.00  0.74           N  
ATOM   4205  H   GLN A 268      34.815  18.547  -8.217  1.00  0.74           H  
ATOM   4206  HA  GLN A 268      36.243  16.345  -7.184  1.00  0.74           H  
ATOM   4207 1HB  GLN A 268      36.285  17.249  -9.519  1.00  0.74           H  
ATOM   4208 2HB  GLN A 268      37.182  18.631  -8.931  1.00  0.74           H  
ATOM   4209 1HG  GLN A 268      39.017  17.302  -8.352  1.00  0.74           H  
ATOM   4210 2HG  GLN A 268      38.128  15.820  -8.789  1.00  0.74           H  
ATOM   4211 1HE2 GLN A 268      39.270  16.163 -12.032  1.00  0.74           H  
ATOM   4212 2HE2 GLN A 268      39.145  15.117 -10.589  1.00  0.74           H  
ATOM   4213  N   GLY A 269      38.069  17.141  -5.675  1.00  0.80           N  
ATOM   4214  CA  GLY A 269      38.966  17.633  -4.648  1.00  0.80           C  
ATOM   4215  C   GLY A 269      39.873  18.703  -5.232  1.00  0.80           C  
ATOM   4216  O   GLY A 269      40.340  18.606  -6.378  1.00  0.80           O  
ATOM   4217  H   GLY A 269      38.028  16.150  -5.885  1.00  0.80           H  
ATOM   4218 1HA  GLY A 269      38.385  18.048  -3.824  1.00  0.80           H  
ATOM   4219 2HA  GLY A 269      39.558  16.812  -4.250  1.00  0.80           H  
ATOM   4220  N   LYS A 270      40.139  19.721  -4.423  1.00  0.91           N  
ATOM   4221  CA  LYS A 270      40.953  20.857  -4.840  1.00  0.91           C  
ATOM   4222  C   LYS A 270      42.179  20.982  -3.960  1.00  0.91           C  
ATOM   4223  O   LYS A 270      43.189  21.587  -4.336  1.00  0.91           O  
ATOM   4224  CB  LYS A 270      40.116  22.137  -4.761  1.00  0.91           C  
ATOM   4225  CG  LYS A 270      38.902  22.127  -5.683  1.00  0.91           C  
ATOM   4226  CD  LYS A 270      38.065  23.386  -5.578  1.00  0.91           C  
ATOM   4227  CE  LYS A 270      36.842  23.280  -6.494  1.00  0.91           C  
ATOM   4228  NZ  LYS A 270      35.935  24.452  -6.366  1.00  0.91           N  
ATOM   4229  H   LYS A 270      39.756  19.701  -3.474  1.00  0.91           H  
ATOM   4230  HA  LYS A 270      41.285  20.701  -5.866  1.00  0.91           H  
ATOM   4231 1HB  LYS A 270      39.762  22.272  -3.738  1.00  0.91           H  
ATOM   4232 2HB  LYS A 270      40.733  22.996  -5.014  1.00  0.91           H  
ATOM   4233 1HG  LYS A 270      39.218  21.982  -6.715  1.00  0.91           H  
ATOM   4234 2HG  LYS A 270      38.268  21.296  -5.404  1.00  0.91           H  
ATOM   4235 1HD  LYS A 270      37.729  23.516  -4.548  1.00  0.91           H  
ATOM   4236 2HD  LYS A 270      38.660  24.252  -5.866  1.00  0.91           H  
ATOM   4237 1HE  LYS A 270      37.179  23.206  -7.526  1.00  0.91           H  
ATOM   4238 2HE  LYS A 270      36.284  22.372  -6.241  1.00  0.91           H  
ATOM   4239 1HZ  LYS A 270      35.148  24.332  -6.986  1.00  0.91           H  
ATOM   4240 2HZ  LYS A 270      35.605  24.517  -5.415  1.00  0.91           H  
ATOM   4241 3HZ  LYS A 270      36.431  25.293  -6.609  1.00  0.91           H  
ATOM   4242  N   ARG A 271      42.053  20.448  -2.757  1.00  1.07           N  
ATOM   4243  CA  ARG A 271      43.076  20.561  -1.731  1.00  1.07           C  
ATOM   4244  C   ARG A 271      43.297  19.198  -1.126  1.00  1.07           C  
ATOM   4245  O   ARG A 271      42.660  18.243  -1.552  1.00  1.07           O  
ATOM   4246  CB  ARG A 271      42.659  21.558  -0.662  1.00  1.07           C  
ATOM   4247  CG  ARG A 271      42.466  22.989  -1.175  1.00  1.07           C  
ATOM   4248  CD  ARG A 271      43.761  23.614  -1.561  1.00  1.07           C  
ATOM   4249  NE  ARG A 271      43.600  25.001  -1.954  1.00  1.07           N  
ATOM   4250  CZ  ARG A 271      43.353  25.435  -3.214  1.00  1.07           C  
ATOM   4251  NH1 ARG A 271      43.242  24.589  -4.226  1.00  1.07           N  
ATOM   4252  NH2 ARG A 271      43.223  26.734  -3.435  1.00  1.07           N  
ATOM   4253  H   ARG A 271      41.178  19.972  -2.514  1.00  1.07           H  
ATOM   4254  HA  ARG A 271      44.007  20.896  -2.187  1.00  1.07           H  
ATOM   4255 1HB  ARG A 271      41.716  21.230  -0.216  1.00  1.07           H  
ATOM   4256 2HB  ARG A 271      43.404  21.584   0.131  1.00  1.07           H  
ATOM   4257 1HG  ARG A 271      41.802  22.999  -2.034  1.00  1.07           H  
ATOM   4258 2HG  ARG A 271      42.026  23.591  -0.382  1.00  1.07           H  
ATOM   4259 1HD  ARG A 271      44.444  23.578  -0.716  1.00  1.07           H  
ATOM   4260 2HD  ARG A 271      44.194  23.070  -2.400  1.00  1.07           H  
ATOM   4261  HE  ARG A 271      43.673  25.699  -1.229  1.00  1.07           H  
ATOM   4262 1HH1 ARG A 271      43.337  23.569  -4.092  1.00  1.07           H  
ATOM   4263 2HH1 ARG A 271      43.062  24.942  -5.153  1.00  1.07           H  
ATOM   4264 1HH2 ARG A 271      43.308  27.388  -2.668  1.00  1.07           H  
ATOM   4265 2HH2 ARG A 271      43.041  27.072  -4.368  1.00  1.07           H  
ATOM   4266  N   THR A 272      44.265  19.070  -0.225  1.00  1.27           N  
ATOM   4267  CA  THR A 272      44.449  17.784   0.423  1.00  1.27           C  
ATOM   4268  C   THR A 272      43.958  17.892   1.863  1.00  1.27           C  
ATOM   4269  O   THR A 272      44.380  18.788   2.597  1.00  1.27           O  
ATOM   4270  CB  THR A 272      45.918  17.333   0.413  1.00  1.27           C  
ATOM   4271  OG1 THR A 272      46.387  17.231  -0.936  1.00  1.27           O  
ATOM   4272  CG2 THR A 272      46.017  15.962   1.065  1.00  1.27           C  
ATOM   4273  H   THR A 272      44.818  19.864   0.058  1.00  1.27           H  
ATOM   4274  HA  THR A 272      43.858  17.040  -0.091  1.00  1.27           H  
ATOM   4275  HB  THR A 272      46.534  18.047   0.958  1.00  1.27           H  
ATOM   4276  HG1 THR A 272      47.262  16.836  -0.936  1.00  1.27           H  
ATOM   4277 1HG2 THR A 272      47.050  15.624   1.054  1.00  1.27           H  
ATOM   4278 2HG2 THR A 272      45.669  16.018   2.086  1.00  1.27           H  
ATOM   4279 3HG2 THR A 272      45.396  15.255   0.510  1.00  1.27           H  
ATOM   4280  N   ASN A 273      43.064  16.995   2.264  1.00  1.49           N  
ATOM   4281  CA  ASN A 273      42.533  17.028   3.621  1.00  1.49           C  
ATOM   4282  C   ASN A 273      42.159  15.623   4.106  1.00  1.49           C  
ATOM   4283  O   ASN A 273      41.017  15.182   3.887  1.00  1.49           O  
ATOM   4284  CB  ASN A 273      41.337  17.947   3.733  1.00  1.49           C  
ATOM   4285  CG  ASN A 273      40.885  18.125   5.167  1.00  1.49           C  
ATOM   4286  OD1 ASN A 273      41.109  17.275   6.050  1.00  1.49           O  
ATOM   4287  ND2 ASN A 273      40.240  19.242   5.417  1.00  1.49           N  
ATOM   4288  H   ASN A 273      42.760  16.285   1.594  1.00  1.49           H  
ATOM   4289  HA  ASN A 273      43.284  17.464   4.271  1.00  1.49           H  
ATOM   4290 1HB  ASN A 273      41.578  18.925   3.306  1.00  1.49           H  
ATOM   4291 2HB  ASN A 273      40.508  17.538   3.157  1.00  1.49           H  
ATOM   4292 1HD2 ASN A 273      39.909  19.435   6.341  1.00  1.49           H  
ATOM   4293 2HD2 ASN A 273      40.081  19.904   4.681  1.00  1.49           H  
ATOM   4294  N   PRO A 274      43.064  14.938   4.837  1.00  1.66           N  
ATOM   4295  CA  PRO A 274      42.950  13.582   5.350  1.00  1.66           C  
ATOM   4296  C   PRO A 274      41.727  13.374   6.235  1.00  1.66           C  
ATOM   4297  O   PRO A 274      41.324  12.241   6.470  1.00  1.66           O  
ATOM   4298  CB  PRO A 274      44.236  13.424   6.177  1.00  1.66           C  
ATOM   4299  CG  PRO A 274      45.211  14.382   5.559  1.00  1.66           C  
ATOM   4300  CD  PRO A 274      44.380  15.562   5.143  1.00  1.66           C  
ATOM   4301  HA  PRO A 274      42.942  12.875   4.508  1.00  1.66           H  
ATOM   4302 1HB  PRO A 274      44.029  13.649   7.235  1.00  1.66           H  
ATOM   4303 2HB  PRO A 274      44.578  12.377   6.135  1.00  1.66           H  
ATOM   4304 1HG  PRO A 274      45.992  14.649   6.288  1.00  1.66           H  
ATOM   4305 2HG  PRO A 274      45.722  13.903   4.710  1.00  1.66           H  
ATOM   4306 1HD  PRO A 274      44.288  16.285   5.970  1.00  1.66           H  
ATOM   4307 2HD  PRO A 274      44.847  15.991   4.254  1.00  1.66           H  
ATOM   4308  N   LYS A 275      41.143  14.445   6.778  1.00  1.71           N  
ATOM   4309  CA  LYS A 275      39.974  14.257   7.626  1.00  1.71           C  
ATOM   4310  C   LYS A 275      38.800  13.770   6.786  1.00  1.71           C  
ATOM   4311  O   LYS A 275      37.952  13.024   7.272  1.00  1.71           O  
ATOM   4312  CB  LYS A 275      39.588  15.547   8.347  1.00  1.71           C  
ATOM   4313  CG  LYS A 275      40.584  15.993   9.414  1.00  1.71           C  
ATOM   4314  CD  LYS A 275      40.140  17.291  10.079  1.00  1.71           C  
ATOM   4315  CE  LYS A 275      41.134  17.743  11.145  1.00  1.71           C  
ATOM   4316  NZ  LYS A 275      40.725  19.030  11.776  1.00  1.71           N  
ATOM   4317  H   LYS A 275      41.448  15.396   6.576  1.00  1.71           H  
ATOM   4318  HA  LYS A 275      40.197  13.492   8.369  1.00  1.71           H  
ATOM   4319 1HB  LYS A 275      39.452  16.346   7.628  1.00  1.71           H  
ATOM   4320 2HB  LYS A 275      38.625  15.400   8.836  1.00  1.71           H  
ATOM   4321 1HG  LYS A 275      40.681  15.215  10.170  1.00  1.71           H  
ATOM   4322 2HG  LYS A 275      41.557  16.148   8.945  1.00  1.71           H  
ATOM   4323 1HD  LYS A 275      40.054  18.071   9.319  1.00  1.71           H  
ATOM   4324 2HD  LYS A 275      39.164  17.148  10.540  1.00  1.71           H  
ATOM   4325 1HE  LYS A 275      41.203  16.977  11.916  1.00  1.71           H  
ATOM   4326 2HE  LYS A 275      42.115  17.872  10.686  1.00  1.71           H  
ATOM   4327 1HZ  LYS A 275      41.405  19.295  12.474  1.00  1.71           H  
ATOM   4328 2HZ  LYS A 275      40.669  19.750  11.071  1.00  1.71           H  
ATOM   4329 3HZ  LYS A 275      39.821  18.918  12.214  1.00  1.71           H  
ATOM   4330  N   ASN A 276      38.751  14.233   5.526  1.00  1.61           N  
ATOM   4331  CA  ASN A 276      37.668  13.907   4.607  1.00  1.61           C  
ATOM   4332  C   ASN A 276      38.183  13.023   3.470  1.00  1.61           C  
ATOM   4333  O   ASN A 276      37.413  12.564   2.624  1.00  1.61           O  
ATOM   4334  CB  ASN A 276      37.104  15.177   3.996  1.00  1.61           C  
ATOM   4335  CG  ASN A 276      36.533  16.154   5.004  1.00  1.61           C  
ATOM   4336  OD1 ASN A 276      36.627  15.980   6.223  1.00  1.61           O  
ATOM   4337  ND2 ASN A 276      35.943  17.204   4.498  1.00  1.61           N  
ATOM   4338  H   ASN A 276      39.513  14.809   5.180  1.00  1.61           H  
ATOM   4339  HA  ASN A 276      36.893  13.359   5.139  1.00  1.61           H  
ATOM   4340 1HB  ASN A 276      37.895  15.679   3.429  1.00  1.61           H  
ATOM   4341 2HB  ASN A 276      36.318  14.912   3.287  1.00  1.61           H  
ATOM   4342 1HD2 ASN A 276      35.546  17.896   5.100  1.00  1.61           H  
ATOM   4343 2HD2 ASN A 276      35.885  17.316   3.504  1.00  1.61           H  
ATOM   4344  N   GLU A 277      39.501  12.787   3.483  1.00  1.40           N  
ATOM   4345  CA  GLU A 277      40.264  12.071   2.454  1.00  1.40           C  
ATOM   4346  C   GLU A 277      40.186  12.777   1.097  1.00  1.40           C  
ATOM   4347  O   GLU A 277      40.201  12.144   0.028  1.00  1.40           O  
ATOM   4348  CB  GLU A 277      39.806  10.611   2.330  1.00  1.40           C  
ATOM   4349  CG  GLU A 277      39.990   9.761   3.591  1.00  1.40           C  
ATOM   4350  CD  GLU A 277      41.454   9.505   3.923  1.00  1.40           C  
ATOM   4351  OE1 GLU A 277      42.295   9.858   3.125  1.00  1.40           O  
ATOM   4352  OE2 GLU A 277      41.723   8.945   4.962  1.00  1.40           O  
ATOM   4353  H   GLU A 277      40.037  13.218   4.226  1.00  1.40           H  
ATOM   4354  HA  GLU A 277      41.312  12.066   2.760  1.00  1.40           H  
ATOM   4355 1HB  GLU A 277      38.759  10.563   2.038  1.00  1.40           H  
ATOM   4356 2HB  GLU A 277      40.373  10.127   1.535  1.00  1.40           H  
ATOM   4357 1HG  GLU A 277      39.525  10.279   4.434  1.00  1.40           H  
ATOM   4358 2HG  GLU A 277      39.476   8.808   3.455  1.00  1.40           H  
ATOM   4359  N   GLU A 278      40.146  14.106   1.145  1.00  1.17           N  
ATOM   4360  CA  GLU A 278      40.127  14.909  -0.069  1.00  1.17           C  
ATOM   4361  C   GLU A 278      41.529  14.958  -0.626  1.00  1.17           C  
ATOM   4362  O   GLU A 278      42.480  15.168   0.129  1.00  1.17           O  
ATOM   4363  CB  GLU A 278      39.655  16.348   0.197  1.00  1.17           C  
ATOM   4364  CG  GLU A 278      39.566  17.247  -1.065  1.00  1.17           C  
ATOM   4365  CD  GLU A 278      39.173  18.709  -0.780  1.00  1.17           C  
ATOM   4366  OE1 GLU A 278      38.722  18.975   0.313  1.00  1.17           O  
ATOM   4367  OE2 GLU A 278      39.400  19.578  -1.641  1.00  1.17           O  
ATOM   4368  H   GLU A 278      40.169  14.551   2.060  1.00  1.17           H  
ATOM   4369  HA  GLU A 278      39.476  14.439  -0.807  1.00  1.17           H  
ATOM   4370 1HB  GLU A 278      38.674  16.327   0.667  1.00  1.17           H  
ATOM   4371 2HB  GLU A 278      40.341  16.826   0.890  1.00  1.17           H  
ATOM   4372 1HG  GLU A 278      40.498  17.228  -1.591  1.00  1.17           H  
ATOM   4373 2HG  GLU A 278      38.820  16.807  -1.718  1.00  1.17           H  
ATOM   4374  N   GLU A 279      41.659  14.748  -1.928  1.00  0.97           N  
ATOM   4375  CA  GLU A 279      42.938  14.899  -2.602  1.00  0.97           C  
ATOM   4376  C   GLU A 279      42.650  15.619  -3.920  1.00  0.97           C  
ATOM   4377  O   GLU A 279      41.605  15.343  -4.524  1.00  0.97           O  
ATOM   4378  CB  GLU A 279      43.587  13.536  -2.850  1.00  0.97           C  
ATOM   4379  CG  GLU A 279      43.919  12.754  -1.590  1.00  0.97           C  
ATOM   4380  CD  GLU A 279      44.547  11.441  -1.880  1.00  0.97           C  
ATOM   4381  OE1 GLU A 279      44.047  10.752  -2.741  1.00  0.97           O  
ATOM   4382  OE2 GLU A 279      45.544  11.102  -1.269  1.00  0.97           O  
ATOM   4383  H   GLU A 279      40.831  14.532  -2.463  1.00  0.97           H  
ATOM   4384  HA  GLU A 279      43.588  15.487  -1.967  1.00  0.97           H  
ATOM   4385 1HB  GLU A 279      42.917  12.931  -3.460  1.00  0.97           H  
ATOM   4386 2HB  GLU A 279      44.506  13.670  -3.412  1.00  0.97           H  
ATOM   4387 1HG  GLU A 279      44.587  13.347  -0.969  1.00  0.97           H  
ATOM   4388 2HG  GLU A 279      43.002  12.578  -1.026  1.00  0.97           H  
ATOM   4389  N   PRO A 280      43.516  16.508  -4.424  1.00  0.83           N  
ATOM   4390  CA  PRO A 280      43.301  17.205  -5.670  1.00  0.83           C  
ATOM   4391  C   PRO A 280      43.014  16.244  -6.795  1.00  0.83           C  
ATOM   4392  O   PRO A 280      43.761  15.286  -6.996  1.00  0.83           O  
ATOM   4393  CB  PRO A 280      44.624  17.922  -5.884  1.00  0.83           C  
ATOM   4394  CG  PRO A 280      45.162  18.125  -4.491  1.00  0.83           C  
ATOM   4395  CD  PRO A 280      44.765  16.866  -3.742  1.00  0.83           C  
ATOM   4396  HA  PRO A 280      42.490  17.929  -5.536  1.00  0.83           H  
ATOM   4397 1HB  PRO A 280      45.285  17.314  -6.518  1.00  0.83           H  
ATOM   4398 2HB  PRO A 280      44.456  18.872  -6.413  1.00  0.83           H  
ATOM   4399 1HG  PRO A 280      46.249  18.290  -4.503  1.00  0.83           H  
ATOM   4400 2HG  PRO A 280      44.710  19.023  -4.050  1.00  0.83           H  
ATOM   4401 1HD  PRO A 280      45.520  16.070  -3.835  1.00  0.83           H  
ATOM   4402 2HD  PRO A 280      44.594  17.154  -2.720  1.00  0.83           H  
ATOM   4403  N   GLY A 281      41.976  16.513  -7.556  1.00  0.76           N  
ATOM   4404  CA  GLY A 281      41.622  15.684  -8.697  1.00  0.76           C  
ATOM   4405  C   GLY A 281      40.672  14.528  -8.374  1.00  0.76           C  
ATOM   4406  O   GLY A 281      40.064  13.942  -9.276  1.00  0.76           O  
ATOM   4407  H   GLY A 281      41.378  17.303  -7.310  1.00  0.76           H  
ATOM   4408 1HA  GLY A 281      41.183  16.311  -9.459  1.00  0.76           H  
ATOM   4409 2HA  GLY A 281      42.532  15.281  -9.124  1.00  0.76           H  
ATOM   4410  N   LYS A 282      40.455  14.240  -7.097  1.00  0.73           N  
ATOM   4411  CA  LYS A 282      39.584  13.120  -6.773  1.00  0.73           C  
ATOM   4412  C   LYS A 282      38.096  13.458  -6.868  1.00  0.73           C  
ATOM   4413  O   LYS A 282      37.629  14.461  -6.330  1.00  0.73           O  
ATOM   4414  CB  LYS A 282      39.874  12.593  -5.373  1.00  0.73           C  
ATOM   4415  CG  LYS A 282      39.112  11.334  -5.017  1.00  0.73           C  
ATOM   4416  CD  LYS A 282      39.292  10.991  -3.579  1.00  0.73           C  
ATOM   4417  CE  LYS A 282      40.574  10.288  -3.236  1.00  0.73           C  
ATOM   4418  NZ  LYS A 282      40.619   9.931  -1.767  1.00  0.73           N  
ATOM   4419  H   LYS A 282      40.936  14.745  -6.348  1.00  0.73           H  
ATOM   4420  HA  LYS A 282      39.789  12.327  -7.483  1.00  0.73           H  
ATOM   4421 1HB  LYS A 282      40.943  12.387  -5.279  1.00  0.73           H  
ATOM   4422 2HB  LYS A 282      39.626  13.359  -4.638  1.00  0.73           H  
ATOM   4423 1HG  LYS A 282      38.053  11.468  -5.201  1.00  0.73           H  
ATOM   4424 2HG  LYS A 282      39.465  10.503  -5.629  1.00  0.73           H  
ATOM   4425 1HD  LYS A 282      39.307  11.925  -3.036  1.00  0.73           H  
ATOM   4426 2HD  LYS A 282      38.450  10.389  -3.251  1.00  0.73           H  
ATOM   4427 1HE  LYS A 282      40.634   9.377  -3.812  1.00  0.73           H  
ATOM   4428 2HE  LYS A 282      41.424  10.926  -3.473  1.00  0.73           H  
ATOM   4429 1HZ  LYS A 282      41.477   9.448  -1.555  1.00  0.73           H  
ATOM   4430 2HZ  LYS A 282      40.558  10.790  -1.172  1.00  0.73           H  
ATOM   4431 3HZ  LYS A 282      39.819   9.327  -1.550  1.00  0.73           H  
ATOM   4432  N   ILE A 283      37.340  12.612  -7.543  1.00  0.74           N  
ATOM   4433  CA  ILE A 283      35.893  12.783  -7.636  1.00  0.74           C  
ATOM   4434  C   ILE A 283      35.274  12.060  -6.448  1.00  0.74           C  
ATOM   4435  O   ILE A 283      35.648  10.918  -6.187  1.00  0.74           O  
ATOM   4436  CB  ILE A 283      35.383  12.209  -8.947  1.00  0.74           C  
ATOM   4437  CG1 ILE A 283      36.083  12.908 -10.090  1.00  0.74           C  
ATOM   4438  CG2 ILE A 283      33.866  12.306  -9.090  1.00  0.74           C  
ATOM   4439  CD1 ILE A 283      35.819  14.363 -10.136  1.00  0.74           C  
ATOM   4440  H   ILE A 283      37.786  11.810  -7.990  1.00  0.74           H  
ATOM   4441  HA  ILE A 283      35.671  13.843  -7.606  1.00  0.74           H  
ATOM   4442  HB  ILE A 283      35.661  11.166  -8.991  1.00  0.74           H  
ATOM   4443 1HG1 ILE A 283      37.159  12.767  -9.979  1.00  0.74           H  
ATOM   4444 2HG1 ILE A 283      35.779  12.471 -11.007  1.00  0.74           H  
ATOM   4445 1HG2 ILE A 283      33.563  11.863 -10.038  1.00  0.74           H  
ATOM   4446 2HG2 ILE A 283      33.384  11.771  -8.269  1.00  0.74           H  
ATOM   4447 3HG2 ILE A 283      33.573  13.345  -9.066  1.00  0.74           H  
ATOM   4448 1HD1 ILE A 283      36.358  14.814 -10.966  1.00  0.74           H  
ATOM   4449 2HD1 ILE A 283      34.763  14.532 -10.264  1.00  0.74           H  
ATOM   4450 3HD1 ILE A 283      36.136  14.805  -9.210  1.00  0.74           H  
ATOM   4451  N   PRO A 284      34.381  12.681  -5.670  1.00  0.78           N  
ATOM   4452  CA  PRO A 284      33.816  12.074  -4.493  1.00  0.78           C  
ATOM   4453  C   PRO A 284      32.927  10.895  -4.822  1.00  0.78           C  
ATOM   4454  O   PRO A 284      32.314  10.815  -5.889  1.00  0.78           O  
ATOM   4455  CB  PRO A 284      33.012  13.218  -3.857  1.00  0.78           C  
ATOM   4456  CG  PRO A 284      32.690  14.160  -4.997  1.00  0.78           C  
ATOM   4457  CD  PRO A 284      33.870  14.046  -5.967  1.00  0.78           C  
ATOM   4458  HA  PRO A 284      34.629  11.760  -3.829  1.00  0.78           H  
ATOM   4459 1HB  PRO A 284      32.108  12.804  -3.377  1.00  0.78           H  
ATOM   4460 2HB  PRO A 284      33.596  13.687  -3.054  1.00  0.78           H  
ATOM   4461 1HG  PRO A 284      31.723  13.899  -5.453  1.00  0.78           H  
ATOM   4462 2HG  PRO A 284      32.590  15.169  -4.590  1.00  0.78           H  
ATOM   4463 1HD  PRO A 284      33.483  14.129  -6.976  1.00  0.78           H  
ATOM   4464 2HD  PRO A 284      34.624  14.814  -5.756  1.00  0.78           H  
ATOM   4465  N   HIS A 285      32.854   9.995  -3.861  1.00  0.84           N  
ATOM   4466  CA  HIS A 285      31.973   8.848  -3.885  1.00  0.84           C  
ATOM   4467  C   HIS A 285      30.550   9.334  -3.807  1.00  0.84           C  
ATOM   4468  O   HIS A 285      29.696   8.893  -4.570  1.00  0.84           O  
ATOM   4469  CB  HIS A 285      32.256   7.919  -2.719  1.00  0.84           C  
ATOM   4470  CG  HIS A 285      31.407   6.688  -2.680  1.00  0.84           C  
ATOM   4471  ND1 HIS A 285      31.472   5.704  -3.649  1.00  0.84           N  
ATOM   4472  CD2 HIS A 285      30.516   6.249  -1.760  1.00  0.84           C  
ATOM   4473  CE1 HIS A 285      30.664   4.710  -3.321  1.00  0.84           C  
ATOM   4474  NE2 HIS A 285      30.080   5.009  -2.182  1.00  0.84           N  
ATOM   4475  H   HIS A 285      33.405  10.160  -3.028  1.00  0.84           H  
ATOM   4476  HA  HIS A 285      32.103   8.295  -4.814  1.00  0.84           H  
ATOM   4477 1HB  HIS A 285      33.295   7.619  -2.728  1.00  0.84           H  
ATOM   4478 2HB  HIS A 285      32.094   8.465  -1.786  1.00  0.84           H  
ATOM   4479  HD2 HIS A 285      30.221   6.762  -0.840  1.00  0.84           H  
ATOM   4480  HE1 HIS A 285      30.518   3.787  -3.884  1.00  0.84           H  
ATOM   4481  HE2 HIS A 285      29.422   4.388  -1.674  1.00  0.84           H  
ATOM   4482  N   GLU A 286      30.297  10.244  -2.868  1.00  0.92           N  
ATOM   4483  CA  GLU A 286      28.947  10.788  -2.713  1.00  0.92           C  
ATOM   4484  C   GLU A 286      28.973  12.233  -2.251  1.00  0.92           C  
ATOM   4485  O   GLU A 286      29.938  12.704  -1.645  1.00  0.92           O  
ATOM   4486  CB  GLU A 286      28.080   9.954  -1.746  1.00  0.92           C  
ATOM   4487  CG  GLU A 286      28.506   9.937  -0.298  1.00  0.92           C  
ATOM   4488  CD  GLU A 286      27.609   9.107   0.615  1.00  0.92           C  
ATOM   4489  OE1 GLU A 286      27.658   7.907   0.524  1.00  0.92           O  
ATOM   4490  OE2 GLU A 286      26.877   9.681   1.399  1.00  0.92           O  
ATOM   4491  H   GLU A 286      31.076  10.563  -2.291  1.00  0.92           H  
ATOM   4492  HA  GLU A 286      28.461  10.774  -3.685  1.00  0.92           H  
ATOM   4493 1HB  GLU A 286      27.050  10.283  -1.805  1.00  0.92           H  
ATOM   4494 2HB  GLU A 286      28.115   8.934  -2.069  1.00  0.92           H  
ATOM   4495 1HG  GLU A 286      29.482   9.483  -0.275  1.00  0.92           H  
ATOM   4496 2HG  GLU A 286      28.578  10.956   0.069  1.00  0.92           H  
ATOM   4497  N   PHE A 287      27.889  12.939  -2.522  1.00  1.01           N  
ATOM   4498  CA  PHE A 287      27.759  14.320  -2.056  1.00  1.01           C  
ATOM   4499  C   PHE A 287      26.388  14.670  -1.556  1.00  1.01           C  
ATOM   4500  O   PHE A 287      25.422  14.643  -2.302  1.00  1.01           O  
ATOM   4501  CB  PHE A 287      28.139  15.278  -3.179  1.00  1.01           C  
ATOM   4502  CG  PHE A 287      27.894  16.724  -2.869  1.00  1.01           C  
ATOM   4503  CD1 PHE A 287      28.385  17.311  -1.735  1.00  1.01           C  
ATOM   4504  CD2 PHE A 287      27.158  17.500  -3.749  1.00  1.01           C  
ATOM   4505  CE1 PHE A 287      28.158  18.647  -1.471  1.00  1.01           C  
ATOM   4506  CE2 PHE A 287      26.931  18.832  -3.498  1.00  1.01           C  
ATOM   4507  CZ  PHE A 287      27.433  19.408  -2.356  1.00  1.01           C  
ATOM   4508  H   PHE A 287      27.144  12.493  -3.069  1.00  1.01           H  
ATOM   4509  HA  PHE A 287      28.442  14.464  -1.224  1.00  1.01           H  
ATOM   4510 1HB  PHE A 287      29.201  15.156  -3.385  1.00  1.01           H  
ATOM   4511 2HB  PHE A 287      27.604  15.027  -4.081  1.00  1.01           H  
ATOM   4512  HD1 PHE A 287      28.946  16.709  -1.040  1.00  1.01           H  
ATOM   4513  HD2 PHE A 287      26.758  17.043  -4.652  1.00  1.01           H  
ATOM   4514  HE1 PHE A 287      28.545  19.098  -0.565  1.00  1.01           H  
ATOM   4515  HE2 PHE A 287      26.352  19.430  -4.201  1.00  1.01           H  
ATOM   4516  HZ  PHE A 287      27.253  20.462  -2.149  1.00  1.01           H  
ATOM   4517  N   ARG A 288      26.302  15.055  -0.288  1.00  1.13           N  
ATOM   4518  CA  ARG A 288      24.995  15.373   0.274  1.00  1.13           C  
ATOM   4519  C   ARG A 288      24.566  16.778  -0.115  1.00  1.13           C  
ATOM   4520  O   ARG A 288      25.406  17.663  -0.274  1.00  1.13           O  
ATOM   4521  CB  ARG A 288      25.036  15.279   1.778  1.00  1.13           C  
ATOM   4522  CG  ARG A 288      25.493  13.960   2.320  1.00  1.13           C  
ATOM   4523  CD  ARG A 288      24.600  12.821   1.980  1.00  1.13           C  
ATOM   4524  NE  ARG A 288      23.270  12.943   2.563  1.00  1.13           N  
ATOM   4525  CZ  ARG A 288      22.344  11.966   2.527  1.00  1.13           C  
ATOM   4526  NH1 ARG A 288      22.634  10.818   1.955  1.00  1.13           N  
ATOM   4527  NH2 ARG A 288      21.156  12.153   3.069  1.00  1.13           N  
ATOM   4528  H   ARG A 288      27.140  15.088   0.303  1.00  1.13           H  
ATOM   4529  HA  ARG A 288      24.257  14.666  -0.108  1.00  1.13           H  
ATOM   4530 1HB  ARG A 288      25.715  16.032   2.170  1.00  1.13           H  
ATOM   4531 2HB  ARG A 288      24.044  15.489   2.187  1.00  1.13           H  
ATOM   4532 1HG  ARG A 288      26.500  13.737   1.950  1.00  1.13           H  
ATOM   4533 2HG  ARG A 288      25.516  14.057   3.382  1.00  1.13           H  
ATOM   4534 1HD  ARG A 288      24.490  12.779   0.899  1.00  1.13           H  
ATOM   4535 2HD  ARG A 288      25.047  11.889   2.331  1.00  1.13           H  
ATOM   4536  HE  ARG A 288      23.021  13.823   2.999  1.00  1.13           H  
ATOM   4537 1HH1 ARG A 288      23.551  10.678   1.537  1.00  1.13           H  
ATOM   4538 2HH1 ARG A 288      21.954  10.082   1.935  1.00  1.13           H  
ATOM   4539 1HH2 ARG A 288      20.936  13.035   3.513  1.00  1.13           H  
ATOM   4540 2HH2 ARG A 288      20.465  11.418   3.040  1.00  1.13           H  
ATOM   4541  N   LEU A 289      23.264  17.002  -0.235  1.00  1.25           N  
ATOM   4542  CA  LEU A 289      22.757  18.331  -0.553  1.00  1.25           C  
ATOM   4543  C   LEU A 289      22.052  18.972   0.642  1.00  1.25           C  
ATOM   4544  O   LEU A 289      21.865  18.348   1.693  1.00  1.25           O  
ATOM   4545  CB  LEU A 289      21.778  18.258  -1.728  1.00  1.25           C  
ATOM   4546  CG  LEU A 289      22.299  17.558  -2.983  1.00  1.25           C  
ATOM   4547  CD1 LEU A 289      21.195  17.486  -3.990  1.00  1.25           C  
ATOM   4548  CD2 LEU A 289      23.498  18.282  -3.528  1.00  1.25           C  
ATOM   4549  H   LEU A 289      22.589  16.235  -0.113  1.00  1.25           H  
ATOM   4550  HA  LEU A 289      23.597  18.964  -0.837  1.00  1.25           H  
ATOM   4551 1HB  LEU A 289      20.882  17.734  -1.399  1.00  1.25           H  
ATOM   4552 2HB  LEU A 289      21.488  19.267  -2.007  1.00  1.25           H  
ATOM   4553  HG  LEU A 289      22.588  16.532  -2.726  1.00  1.25           H  
ATOM   4554 1HD1 LEU A 289      21.556  16.963  -4.866  1.00  1.25           H  
ATOM   4555 2HD1 LEU A 289      20.355  16.935  -3.549  1.00  1.25           H  
ATOM   4556 3HD1 LEU A 289      20.871  18.485  -4.263  1.00  1.25           H  
ATOM   4557 1HD2 LEU A 289      23.868  17.763  -4.415  1.00  1.25           H  
ATOM   4558 2HD2 LEU A 289      23.231  19.298  -3.791  1.00  1.25           H  
ATOM   4559 3HD2 LEU A 289      24.270  18.295  -2.763  1.00  1.25           H  
ATOM   4560  N   GLY A 290      21.746  20.259   0.507  1.00  1.39           N  
ATOM   4561  CA  GLY A 290      20.945  20.964   1.500  1.00  1.39           C  
ATOM   4562  C   GLY A 290      21.590  21.110   2.860  1.00  1.39           C  
ATOM   4563  O   GLY A 290      22.819  21.120   2.991  1.00  1.39           O  
ATOM   4564  H   GLY A 290      22.002  20.737  -0.345  1.00  1.39           H  
ATOM   4565 1HA  GLY A 290      20.698  21.954   1.115  1.00  1.39           H  
ATOM   4566 2HA  GLY A 290      19.999  20.447   1.623  1.00  1.39           H  
ATOM   4567  N   GLU A 291      20.721  21.204   3.872  1.00  1.53           N  
ATOM   4568  CA  GLU A 291      21.090  21.462   5.256  1.00  1.53           C  
ATOM   4569  C   GLU A 291      22.063  20.431   5.794  1.00  1.53           C  
ATOM   4570  O   GLU A 291      22.985  20.746   6.543  1.00  1.53           O  
ATOM   4571  CB  GLU A 291      19.838  21.482   6.133  1.00  1.53           C  
ATOM   4572  CG  GLU A 291      20.102  21.929   7.545  1.00  1.53           C  
ATOM   4573  CD  GLU A 291      18.864  22.090   8.385  1.00  1.53           C  
ATOM   4574  OE1 GLU A 291      17.777  22.032   7.877  1.00  1.53           O  
ATOM   4575  OE2 GLU A 291      19.027  22.230   9.577  1.00  1.53           O  
ATOM   4576  H   GLU A 291      19.738  21.123   3.653  1.00  1.53           H  
ATOM   4577  HA  GLU A 291      21.559  22.444   5.308  1.00  1.53           H  
ATOM   4578 1HB  GLU A 291      19.082  22.097   5.695  1.00  1.53           H  
ATOM   4579 2HB  GLU A 291      19.430  20.468   6.188  1.00  1.53           H  
ATOM   4580 1HG  GLU A 291      20.761  21.209   8.016  1.00  1.53           H  
ATOM   4581 2HG  GLU A 291      20.628  22.887   7.503  1.00  1.53           H  
ATOM   4582  N   LEU A 292      21.903  19.186   5.393  1.00  1.68           N  
ATOM   4583  CA  LEU A 292      22.789  18.144   5.877  1.00  1.68           C  
ATOM   4584  C   LEU A 292      24.248  18.373   5.501  1.00  1.68           C  
ATOM   4585  O   LEU A 292      25.163  17.954   6.222  1.00  1.68           O  
ATOM   4586  CB  LEU A 292      22.293  16.805   5.381  1.00  1.68           C  
ATOM   4587  CG  LEU A 292      21.072  16.278   6.095  1.00  1.68           C  
ATOM   4588  CD1 LEU A 292      20.613  14.991   5.400  1.00  1.68           C  
ATOM   4589  CD2 LEU A 292      21.466  16.065   7.610  1.00  1.68           C  
ATOM   4590  H   LEU A 292      21.151  18.956   4.752  1.00  1.68           H  
ATOM   4591  HA  LEU A 292      22.723  18.137   6.962  1.00  1.68           H  
ATOM   4592 1HB  LEU A 292      22.001  16.936   4.332  1.00  1.68           H  
ATOM   4593 2HB  LEU A 292      23.066  16.101   5.396  1.00  1.68           H  
ATOM   4594  HG  LEU A 292      20.251  17.004   6.031  1.00  1.68           H  
ATOM   4595 1HD1 LEU A 292      19.742  14.602   5.884  1.00  1.68           H  
ATOM   4596 2HD1 LEU A 292      20.371  15.223   4.363  1.00  1.68           H  
ATOM   4597 3HD1 LEU A 292      21.412  14.257   5.431  1.00  1.68           H  
ATOM   4598 1HD2 LEU A 292      20.657  15.695   8.195  1.00  1.68           H  
ATOM   4599 2HD2 LEU A 292      22.272  15.366   7.695  1.00  1.68           H  
ATOM   4600 3HD2 LEU A 292      21.776  17.021   8.026  1.00  1.68           H  
ATOM   4601  N   ALA A 293      24.476  19.027   4.370  1.00  1.81           N  
ATOM   4602  CA  ALA A 293      25.822  19.324   3.942  1.00  1.81           C  
ATOM   4603  C   ALA A 293      26.255  20.668   4.519  1.00  1.81           C  
ATOM   4604  O   ALA A 293      27.313  20.796   5.137  1.00  1.81           O  
ATOM   4605  CB  ALA A 293      25.865  19.364   2.429  1.00  1.81           C  
ATOM   4606  H   ALA A 293      23.700  19.388   3.817  1.00  1.81           H  
ATOM   4607  HA  ALA A 293      26.492  18.550   4.315  1.00  1.81           H  
ATOM   4608 1HB  ALA A 293      26.863  19.583   2.086  1.00  1.81           H  
ATOM   4609 2HB  ALA A 293      25.557  18.411   2.053  1.00  1.81           H  
ATOM   4610 3HB  ALA A 293      25.184  20.132   2.064  1.00  1.81           H  
ATOM   4611  N   GLN A 294      25.370  21.650   4.392  1.00  1.94           N  
ATOM   4612  CA  GLN A 294      25.630  23.040   4.754  1.00  1.94           C  
ATOM   4613  C   GLN A 294      25.901  23.240   6.246  1.00  1.94           C  
ATOM   4614  O   GLN A 294      26.759  24.039   6.628  1.00  1.94           O  
ATOM   4615  CB  GLN A 294      24.418  23.858   4.317  1.00  1.94           C  
ATOM   4616  CG  GLN A 294      24.248  23.959   2.790  1.00  1.94           C  
ATOM   4617  CD  GLN A 294      22.870  24.501   2.409  1.00  1.94           C  
ATOM   4618  OE1 GLN A 294      21.978  24.475   3.271  1.00  1.94           O  
ATOM   4619  NE2 GLN A 294      22.692  24.961   1.159  1.00  1.94           N  
ATOM   4620  H   GLN A 294      24.477  21.437   3.950  1.00  1.94           H  
ATOM   4621  HA  GLN A 294      26.507  23.375   4.203  1.00  1.94           H  
ATOM   4622 1HB  GLN A 294      23.523  23.419   4.732  1.00  1.94           H  
ATOM   4623 2HB  GLN A 294      24.500  24.866   4.714  1.00  1.94           H  
ATOM   4624 1HG  GLN A 294      25.001  24.642   2.399  1.00  1.94           H  
ATOM   4625 2HG  GLN A 294      24.374  22.973   2.349  1.00  1.94           H  
ATOM   4626 1HE2 GLN A 294      21.783  25.350   0.860  1.00  1.94           H  
ATOM   4627 2HE2 GLN A 294      23.456  24.948   0.513  1.00  1.94           H  
ATOM   4628  N   SER A 295      25.176  22.504   7.088  1.00  2.05           N  
ATOM   4629  CA  SER A 295      25.319  22.574   8.536  1.00  2.05           C  
ATOM   4630  C   SER A 295      26.448  21.717   9.090  1.00  2.05           C  
ATOM   4631  O   SER A 295      26.724  21.763  10.288  1.00  2.05           O  
ATOM   4632  CB  SER A 295      24.060  22.084   9.195  1.00  2.05           C  
ATOM   4633  OG  SER A 295      23.906  20.709   8.953  1.00  2.05           O  
ATOM   4634  H   SER A 295      24.466  21.874   6.717  1.00  2.05           H  
ATOM   4635  HA  SER A 295      25.502  23.613   8.811  1.00  2.05           H  
ATOM   4636 1HB  SER A 295      24.116  22.265  10.267  1.00  2.05           H  
ATOM   4637 2HB  SER A 295      23.197  22.627   8.807  1.00  2.05           H  
ATOM   4638  HG  SER A 295      23.662  20.644   8.007  1.00  2.05           H  
ATOM   4639  N   GLY A 296      27.026  20.846   8.266  1.00  2.16           N  
ATOM   4640  CA  GLY A 296      28.032  19.913   8.750  1.00  2.16           C  
ATOM   4641  C   GLY A 296      27.448  18.658   9.432  1.00  2.16           C  
ATOM   4642  O   GLY A 296      28.215  17.796   9.871  1.00  2.16           O  
ATOM   4643  H   GLY A 296      26.823  20.852   7.268  1.00  2.16           H  
ATOM   4644 1HA  GLY A 296      28.650  19.605   7.906  1.00  2.16           H  
ATOM   4645 2HA  GLY A 296      28.690  20.429   9.446  1.00  2.16           H  
ATOM   4646  N   LYS A 297      26.104  18.526   9.513  1.00  2.24           N  
ATOM   4647  CA  LYS A 297      25.502  17.352  10.167  1.00  2.24           C  
ATOM   4648  C   LYS A 297      25.922  16.029   9.560  1.00  2.24           C  
ATOM   4649  O   LYS A 297      26.172  15.078  10.301  1.00  2.24           O  
ATOM   4650  CB  LYS A 297      23.985  17.467  10.227  1.00  2.24           C  
ATOM   4651  CG  LYS A 297      23.513  18.408  11.331  1.00  2.24           C  
ATOM   4652  CD  LYS A 297      21.991  18.472  11.462  1.00  2.24           C  
ATOM   4653  CE  LYS A 297      21.427  19.636  10.647  1.00  2.24           C  
ATOM   4654  NZ  LYS A 297      19.973  19.817  10.840  1.00  2.24           N  
ATOM   4655  H   LYS A 297      25.492  19.268   9.164  1.00  2.24           H  
ATOM   4656  HA  LYS A 297      25.852  17.342  11.200  1.00  2.24           H  
ATOM   4657 1HB  LYS A 297      23.623  17.856   9.278  1.00  2.24           H  
ATOM   4658 2HB  LYS A 297      23.539  16.481  10.377  1.00  2.24           H  
ATOM   4659 1HG  LYS A 297      23.943  18.079  12.276  1.00  2.24           H  
ATOM   4660 2HG  LYS A 297      23.885  19.407  11.124  1.00  2.24           H  
ATOM   4661 1HD  LYS A 297      21.552  17.547  11.077  1.00  2.24           H  
ATOM   4662 2HD  LYS A 297      21.706  18.590  12.505  1.00  2.24           H  
ATOM   4663 1HE  LYS A 297      21.930  20.543  10.982  1.00  2.24           H  
ATOM   4664 2HE  LYS A 297      21.624  19.482   9.586  1.00  2.24           H  
ATOM   4665 1HZ  LYS A 297      19.652  20.634  10.305  1.00  2.24           H  
ATOM   4666 2HZ  LYS A 297      19.479  18.991  10.488  1.00  2.24           H  
ATOM   4667 3HZ  LYS A 297      19.766  19.961  11.798  1.00  2.24           H  
ATOM   4668  N   VAL A 298      26.037  15.949   8.242  1.00  2.24           N  
ATOM   4669  CA  VAL A 298      26.586  14.722   7.705  1.00  2.24           C  
ATOM   4670  C   VAL A 298      28.071  14.993   7.568  1.00  2.24           C  
ATOM   4671  O   VAL A 298      28.442  15.901   6.811  1.00  2.24           O  
ATOM   4672  CB  VAL A 298      26.030  14.342   6.347  1.00  2.24           C  
ATOM   4673  CG1 VAL A 298      26.703  13.079   5.891  1.00  2.24           C  
ATOM   4674  CG2 VAL A 298      24.626  14.163   6.473  1.00  2.24           C  
ATOM   4675  H   VAL A 298      25.772  16.727   7.634  1.00  2.24           H  
ATOM   4676  HA  VAL A 298      26.365  13.908   8.378  1.00  2.24           H  
ATOM   4677  HB  VAL A 298      26.240  15.132   5.623  1.00  2.24           H  
ATOM   4678 1HG1 VAL A 298      26.342  12.757   4.935  1.00  2.24           H  
ATOM   4679 2HG1 VAL A 298      27.764  13.276   5.826  1.00  2.24           H  
ATOM   4680 3HG1 VAL A 298      26.517  12.290   6.618  1.00  2.24           H  
ATOM   4681 1HG2 VAL A 298      24.182  13.894   5.518  1.00  2.24           H  
ATOM   4682 2HG2 VAL A 298      24.445  13.416   7.175  1.00  2.24           H  
ATOM   4683 3HG2 VAL A 298      24.241  15.089   6.829  1.00  2.24           H  
ATOM   4684  N   PRO A 299      28.953  14.230   8.226  1.00  2.15           N  
ATOM   4685  CA  PRO A 299      30.363  14.491   8.238  1.00  2.15           C  
ATOM   4686  C   PRO A 299      30.872  14.645   6.839  1.00  2.15           C  
ATOM   4687  O   PRO A 299      30.443  13.935   5.940  1.00  2.15           O  
ATOM   4688  CB  PRO A 299      30.933  13.228   8.884  1.00  2.15           C  
ATOM   4689  CG  PRO A 299      29.828  12.741   9.791  1.00  2.15           C  
ATOM   4690  CD  PRO A 299      28.544  13.047   9.041  1.00  2.15           C  
ATOM   4691  HA  PRO A 299      30.563  15.391   8.841  1.00  2.15           H  
ATOM   4692 1HB  PRO A 299      31.207  12.499   8.101  1.00  2.15           H  
ATOM   4693 2HB  PRO A 299      31.859  13.470   9.424  1.00  2.15           H  
ATOM   4694 1HG  PRO A 299      29.954  11.667   9.996  1.00  2.15           H  
ATOM   4695 2HG  PRO A 299      29.882  13.259  10.762  1.00  2.15           H  
ATOM   4696 1HD  PRO A 299      28.232  12.206   8.409  1.00  2.15           H  
ATOM   4697 2HD  PRO A 299      27.799  13.307   9.801  1.00  2.15           H  
ATOM   4698  N   PHE A 300      31.761  15.606   6.673  1.00  2.01           N  
ATOM   4699  CA  PHE A 300      32.467  15.953   5.437  1.00  2.01           C  
ATOM   4700  C   PHE A 300      31.665  16.612   4.312  1.00  2.01           C  
ATOM   4701  O   PHE A 300      32.273  17.233   3.447  1.00  2.01           O  
ATOM   4702  CB  PHE A 300      33.028  14.700   4.771  1.00  2.01           C  
ATOM   4703  CG  PHE A 300      33.733  13.744   5.638  1.00  2.01           C  
ATOM   4704  CD1 PHE A 300      34.244  14.082   6.871  1.00  2.01           C  
ATOM   4705  CD2 PHE A 300      33.889  12.473   5.185  1.00  2.01           C  
ATOM   4706  CE1 PHE A 300      34.885  13.136   7.633  1.00  2.01           C  
ATOM   4707  CE2 PHE A 300      34.523  11.527   5.924  1.00  2.01           C  
ATOM   4708  CZ  PHE A 300      35.025  11.851   7.156  1.00  2.01           C  
ATOM   4709  H   PHE A 300      32.003  16.146   7.492  1.00  2.01           H  
ATOM   4710  HA  PHE A 300      33.285  16.619   5.705  1.00  2.01           H  
ATOM   4711 1HB  PHE A 300      32.225  14.165   4.253  1.00  2.01           H  
ATOM   4712 2HB  PHE A 300      33.723  15.008   3.995  1.00  2.01           H  
ATOM   4713  HD1 PHE A 300      34.135  15.101   7.241  1.00  2.01           H  
ATOM   4714  HD2 PHE A 300      33.492  12.231   4.208  1.00  2.01           H  
ATOM   4715  HE1 PHE A 300      35.294  13.403   8.607  1.00  2.01           H  
ATOM   4716  HE2 PHE A 300      34.629  10.522   5.532  1.00  2.01           H  
ATOM   4717  HZ  PHE A 300      35.541  11.102   7.754  1.00  2.01           H  
ATOM   4718  N   ALA A 301      30.328  16.494   4.299  1.00  1.85           N  
ATOM   4719  CA  ALA A 301      29.515  16.984   3.168  1.00  1.85           C  
ATOM   4720  C   ALA A 301      29.841  16.056   1.925  1.00  1.85           C  
ATOM   4721  O   ALA A 301      29.072  15.101   1.728  1.00  1.85           O  
ATOM   4722  CB  ALA A 301      29.671  18.506   3.028  1.00  1.85           C  
ATOM   4723  H   ALA A 301      29.856  16.036   5.088  1.00  1.85           H  
ATOM   4724  HA  ALA A 301      28.462  16.814   3.396  1.00  1.85           H  
ATOM   4725 1HB  ALA A 301      29.027  18.863   2.229  1.00  1.85           H  
ATOM   4726 2HB  ALA A 301      29.346  18.962   3.970  1.00  1.85           H  
ATOM   4727 3HB  ALA A 301      30.664  18.835   2.853  1.00  1.85           H  
ATOM   4728  N   PRO A 302      30.777  16.344   0.950  1.00  1.69           N  
ATOM   4729  CA  PRO A 302      31.310  15.349   0.021  1.00  1.69           C  
ATOM   4730  C   PRO A 302      32.104  14.238   0.720  1.00  1.69           C  
ATOM   4731  O   PRO A 302      32.886  14.506   1.628  1.00  1.69           O  
ATOM   4732  CB  PRO A 302      32.248  16.159  -0.879  1.00  1.69           C  
ATOM   4733  CG  PRO A 302      31.795  17.568  -0.785  1.00  1.69           C  
ATOM   4734  CD  PRO A 302      31.252  17.722   0.615  1.00  1.69           C  
ATOM   4735  HA  PRO A 302      30.496  14.918  -0.565  1.00  1.69           H  
ATOM   4736 1HB  PRO A 302      33.266  16.030  -0.533  1.00  1.69           H  
ATOM   4737 2HB  PRO A 302      32.215  15.768  -1.910  1.00  1.69           H  
ATOM   4738 1HG  PRO A 302      32.660  18.228  -0.959  1.00  1.69           H  
ATOM   4739 2HG  PRO A 302      31.084  17.796  -1.578  1.00  1.69           H  
ATOM   4740 1HD  PRO A 302      32.066  18.048   1.262  1.00  1.69           H  
ATOM   4741 2HD  PRO A 302      30.445  18.432   0.544  1.00  1.69           H  
ATOM   4742  N   TYR A 303      32.012  13.022   0.211  1.00  1.56           N  
ATOM   4743  CA  TYR A 303      32.812  11.894   0.677  1.00  1.56           C  
ATOM   4744  C   TYR A 303      33.751  11.411  -0.391  1.00  1.56           C  
ATOM   4745  O   TYR A 303      33.317  11.053  -1.487  1.00  1.56           O  
ATOM   4746  CB  TYR A 303      31.925  10.753   1.111  1.00  1.56           C  
ATOM   4747  CG  TYR A 303      31.262  10.967   2.397  1.00  1.56           C  
ATOM   4748  CD1 TYR A 303      30.172  11.796   2.505  1.00  1.56           C  
ATOM   4749  CD2 TYR A 303      31.744  10.282   3.501  1.00  1.56           C  
ATOM   4750  CE1 TYR A 303      29.595  11.970   3.722  1.00  1.56           C  
ATOM   4751  CE2 TYR A 303      31.156  10.446   4.717  1.00  1.56           C  
ATOM   4752  CZ  TYR A 303      30.100  11.286   4.831  1.00  1.56           C  
ATOM   4753  OH  TYR A 303      29.545  11.490   6.041  1.00  1.56           O  
ATOM   4754  H   TYR A 303      31.331  12.866  -0.524  1.00  1.56           H  
ATOM   4755  HA  TYR A 303      33.414  12.219   1.526  1.00  1.56           H  
ATOM   4756 1HB  TYR A 303      31.178  10.626   0.363  1.00  1.56           H  
ATOM   4757 2HB  TYR A 303      32.501   9.832   1.167  1.00  1.56           H  
ATOM   4758  HD1 TYR A 303      29.786  12.330   1.633  1.00  1.56           H  
ATOM   4759  HD2 TYR A 303      32.602   9.619   3.397  1.00  1.56           H  
ATOM   4760  HE1 TYR A 303      28.751  12.644   3.821  1.00  1.56           H  
ATOM   4761  HE2 TYR A 303      31.543   9.922   5.593  1.00  1.56           H  
ATOM   4762  HH  TYR A 303      29.548  12.461   6.171  1.00  1.56           H  
ATOM   4763  N   TYR A 304      35.021  11.344  -0.039  1.00  1.43           N  
ATOM   4764  CA  TYR A 304      36.100  10.966  -0.933  1.00  1.43           C  
ATOM   4765  C   TYR A 304      36.673   9.564  -0.677  1.00  1.43           C  
ATOM   4766  O   TYR A 304      37.746   9.217  -1.178  1.00  1.43           O  
ATOM   4767  CB  TYR A 304      37.165  12.044  -0.834  1.00  1.43           C  
ATOM   4768  CG  TYR A 304      36.727  13.408  -1.364  1.00  1.43           C  
ATOM   4769  CD1 TYR A 304      36.378  14.398  -0.464  1.00  1.43           C  
ATOM   4770  CD2 TYR A 304      36.679  13.672  -2.738  1.00  1.43           C  
ATOM   4771  CE1 TYR A 304      35.968  15.633  -0.919  1.00  1.43           C  
ATOM   4772  CE2 TYR A 304      36.269  14.918  -3.193  1.00  1.43           C  
ATOM   4773  CZ  TYR A 304      35.905  15.897  -2.292  1.00  1.43           C  
ATOM   4774  OH  TYR A 304      35.461  17.144  -2.729  1.00  1.43           O  
ATOM   4775  H   TYR A 304      35.281  11.631   0.902  1.00  1.43           H  
ATOM   4776  HA  TYR A 304      35.714  10.968  -1.948  1.00  1.43           H  
ATOM   4777 1HB  TYR A 304      37.420  12.172   0.207  1.00  1.43           H  
ATOM   4778 2HB  TYR A 304      38.040  11.744  -1.311  1.00  1.43           H  
ATOM   4779  HD1 TYR A 304      36.418  14.196   0.610  1.00  1.43           H  
ATOM   4780  HD2 TYR A 304      36.956  12.904  -3.458  1.00  1.43           H  
ATOM   4781  HE1 TYR A 304      35.685  16.404  -0.201  1.00  1.43           H  
ATOM   4782  HE2 TYR A 304      36.226  15.123  -4.259  1.00  1.43           H  
ATOM   4783  HH  TYR A 304      35.271  17.132  -3.700  1.00  1.43           H  
ATOM   4784  N   GLY A 305      35.952   8.733   0.077  1.00  1.32           N  
ATOM   4785  CA  GLY A 305      36.419   7.378   0.429  1.00  1.32           C  
ATOM   4786  C   GLY A 305      36.320   6.337  -0.706  1.00  1.32           C  
ATOM   4787  O   GLY A 305      35.656   5.298  -0.561  1.00  1.32           O  
ATOM   4788  H   GLY A 305      35.069   9.062   0.436  1.00  1.32           H  
ATOM   4789 1HA  GLY A 305      37.456   7.441   0.762  1.00  1.32           H  
ATOM   4790 2HA  GLY A 305      35.849   7.024   1.286  1.00  1.32           H  
ATOM   4791  N   THR A 306      36.938   6.655  -1.848  1.00  1.21           N  
ATOM   4792  CA  THR A 306      36.979   5.787  -3.023  1.00  1.21           C  
ATOM   4793  C   THR A 306      38.077   6.161  -4.012  1.00  1.21           C  
ATOM   4794  O   THR A 306      38.716   7.208  -3.893  1.00  1.21           O  
ATOM   4795  CB  THR A 306      35.677   5.761  -3.812  1.00  1.21           C  
ATOM   4796  OG1 THR A 306      35.768   4.685  -4.764  1.00  1.21           O  
ATOM   4797  CG2 THR A 306      35.476   7.105  -4.553  1.00  1.21           C  
ATOM   4798  H   THR A 306      37.432   7.540  -1.855  1.00  1.21           H  
ATOM   4799  HA  THR A 306      37.182   4.770  -2.681  1.00  1.21           H  
ATOM   4800  HB  THR A 306      34.835   5.580  -3.143  1.00  1.21           H  
ATOM   4801  HG1 THR A 306      34.985   4.724  -5.350  1.00  1.21           H  
ATOM   4802 1HG2 THR A 306      34.547   7.059  -5.126  1.00  1.21           H  
ATOM   4803 2HG2 THR A 306      35.420   7.921  -3.833  1.00  1.21           H  
ATOM   4804 3HG2 THR A 306      36.307   7.287  -5.232  1.00  1.21           H  
ATOM   4805  N   VAL A 307      38.272   5.269  -4.978  1.00  1.08           N  
ATOM   4806  CA  VAL A 307      39.172   5.464  -6.106  1.00  1.08           C  
ATOM   4807  C   VAL A 307      38.513   5.166  -7.459  1.00  1.08           C  
ATOM   4808  O   VAL A 307      39.158   5.282  -8.498  1.00  1.08           O  
ATOM   4809  CB  VAL A 307      40.433   4.601  -5.983  1.00  1.08           C  
ATOM   4810  CG1 VAL A 307      41.259   4.985  -4.789  1.00  1.08           C  
ATOM   4811  CG2 VAL A 307      40.035   3.183  -5.854  1.00  1.08           C  
ATOM   4812  H   VAL A 307      37.673   4.455  -4.950  1.00  1.08           H  
ATOM   4813  HA  VAL A 307      39.476   6.511  -6.108  1.00  1.08           H  
ATOM   4814  HB  VAL A 307      41.030   4.738  -6.871  1.00  1.08           H  
ATOM   4815 1HG1 VAL A 307      42.150   4.360  -4.764  1.00  1.08           H  
ATOM   4816 2HG1 VAL A 307      41.561   6.014  -4.842  1.00  1.08           H  
ATOM   4817 3HG1 VAL A 307      40.676   4.841  -3.885  1.00  1.08           H  
ATOM   4818 1HG2 VAL A 307      40.925   2.564  -5.809  1.00  1.08           H  
ATOM   4819 2HG2 VAL A 307      39.439   3.044  -4.954  1.00  1.08           H  
ATOM   4820 3HG2 VAL A 307      39.450   2.922  -6.704  1.00  1.08           H  
ATOM   4821  N   ASP A 308      37.245   4.736  -7.447  1.00  0.96           N  
ATOM   4822  CA  ASP A 308      36.553   4.340  -8.693  1.00  0.96           C  
ATOM   4823  C   ASP A 308      36.008   5.540  -9.452  1.00  0.96           C  
ATOM   4824  O   ASP A 308      36.209   5.675 -10.657  1.00  0.96           O  
ATOM   4825  CB  ASP A 308      35.426   3.322  -8.454  1.00  0.96           C  
ATOM   4826  CG  ASP A 308      34.349   3.764  -7.498  1.00  0.96           C  
ATOM   4827  OD1 ASP A 308      34.457   4.830  -6.928  1.00  0.96           O  
ATOM   4828  OD2 ASP A 308      33.412   3.031  -7.339  1.00  0.96           O  
ATOM   4829  H   ASP A 308      36.761   4.691  -6.556  1.00  0.96           H  
ATOM   4830  HA  ASP A 308      37.283   3.855  -9.340  1.00  0.96           H  
ATOM   4831 1HB  ASP A 308      34.961   3.071  -9.409  1.00  0.96           H  
ATOM   4832 2HB  ASP A 308      35.849   2.411  -8.055  1.00  0.96           H  
ATOM   4833  N   ALA A 309      35.333   6.415  -8.725  1.00  0.84           N  
ATOM   4834  CA  ALA A 309      34.656   7.585  -9.258  1.00  0.84           C  
ATOM   4835  C   ALA A 309      35.604   8.468 -10.071  1.00  0.84           C  
ATOM   4836  O   ALA A 309      35.180   9.089 -11.046  1.00  0.84           O  
ATOM   4837  CB  ALA A 309      34.024   8.363  -8.110  1.00  0.84           C  
ATOM   4838  H   ALA A 309      35.218   6.180  -7.744  1.00  0.84           H  
ATOM   4839  HA  ALA A 309      33.860   7.257  -9.910  1.00  0.84           H  
ATOM   4840 1HB  ALA A 309      33.481   9.221  -8.498  1.00  0.84           H  
ATOM   4841 2HB  ALA A 309      33.338   7.711  -7.566  1.00  0.84           H  
ATOM   4842 3HB  ALA A 309      34.803   8.714  -7.429  1.00  0.84           H  
ATOM   4843  N   THR A 310      36.884   8.544  -9.702  1.00  0.75           N  
ATOM   4844  CA  THR A 310      37.779   9.405 -10.468  1.00  0.75           C  
ATOM   4845  C   THR A 310      37.973   8.894 -11.932  1.00  0.75           C  
ATOM   4846  O   THR A 310      37.692   9.652 -12.863  1.00  0.75           O  
ATOM   4847  CB  THR A 310      39.121   9.649  -9.755  1.00  0.75           C  
ATOM   4848  OG1 THR A 310      38.912  10.248  -8.474  1.00  0.75           O  
ATOM   4849  CG2 THR A 310      39.911  10.618 -10.593  1.00  0.75           C  
ATOM   4850  H   THR A 310      37.215   8.014  -8.907  1.00  0.75           H  
ATOM   4851  HA  THR A 310      37.309  10.379 -10.551  1.00  0.75           H  
ATOM   4852  HB  THR A 310      39.660   8.758  -9.611  1.00  0.75           H  
ATOM   4853  HG1 THR A 310      39.778  10.303  -8.042  1.00  0.75           H  
ATOM   4854 1HG2 THR A 310      40.848  10.858 -10.130  1.00  0.75           H  
ATOM   4855 2HG2 THR A 310      40.094  10.185 -11.573  1.00  0.75           H  
ATOM   4856 3HG2 THR A 310      39.334  11.533 -10.698  1.00  0.75           H  
ATOM   4857  N   PRO A 311      38.496   7.669 -12.211  1.00  0.68           N  
ATOM   4858  CA  PRO A 311      38.572   7.136 -13.556  1.00  0.68           C  
ATOM   4859  C   PRO A 311      37.208   6.904 -14.185  1.00  0.68           C  
ATOM   4860  O   PRO A 311      37.081   6.974 -15.408  1.00  0.68           O  
ATOM   4861  CB  PRO A 311      39.342   5.837 -13.353  1.00  0.68           C  
ATOM   4862  CG  PRO A 311      39.161   5.477 -11.924  1.00  0.68           C  
ATOM   4863  CD  PRO A 311      39.104   6.794 -11.205  1.00  0.68           C  
ATOM   4864  HA  PRO A 311      39.142   7.829 -14.185  1.00  0.68           H  
ATOM   4865 1HB  PRO A 311      38.959   5.080 -14.033  1.00  0.68           H  
ATOM   4866 2HB  PRO A 311      40.389   5.989 -13.607  1.00  0.68           H  
ATOM   4867 1HG  PRO A 311      38.253   4.875 -11.801  1.00  0.68           H  
ATOM   4868 2HG  PRO A 311      39.999   4.849 -11.581  1.00  0.68           H  
ATOM   4869 1HD  PRO A 311      38.507   6.694 -10.328  1.00  0.68           H  
ATOM   4870 2HD  PRO A 311      40.127   7.106 -10.984  1.00  0.68           H  
ATOM   4871  N   LEU A 312      36.154   6.714 -13.381  1.00  0.64           N  
ATOM   4872  CA  LEU A 312      34.834   6.599 -13.984  1.00  0.64           C  
ATOM   4873  C   LEU A 312      34.461   7.923 -14.645  1.00  0.64           C  
ATOM   4874  O   LEU A 312      33.952   7.949 -15.767  1.00  0.64           O  
ATOM   4875  CB  LEU A 312      33.780   6.202 -12.942  1.00  0.64           C  
ATOM   4876  CG  LEU A 312      33.751   4.813 -12.446  1.00  0.64           C  
ATOM   4877  CD1 LEU A 312      32.807   4.673 -11.253  1.00  0.64           C  
ATOM   4878  CD2 LEU A 312      33.220   4.049 -13.515  1.00  0.64           C  
ATOM   4879  H   LEU A 312      36.249   6.608 -12.369  1.00  0.64           H  
ATOM   4880  HA  LEU A 312      34.870   5.827 -14.752  1.00  0.64           H  
ATOM   4881 1HB  LEU A 312      33.906   6.847 -12.097  1.00  0.64           H  
ATOM   4882 2HB  LEU A 312      32.827   6.368 -13.335  1.00  0.64           H  
ATOM   4883  HG  LEU A 312      34.746   4.464 -12.180  1.00  0.64           H  
ATOM   4884 1HD1 LEU A 312      32.758   3.626 -10.950  1.00  0.64           H  
ATOM   4885 2HD1 LEU A 312      33.153   5.254 -10.424  1.00  0.64           H  
ATOM   4886 3HD1 LEU A 312      31.821   5.014 -11.550  1.00  0.64           H  
ATOM   4887 1HD2 LEU A 312      33.157   3.020 -13.205  1.00  0.64           H  
ATOM   4888 2HD2 LEU A 312      32.228   4.422 -13.761  1.00  0.64           H  
ATOM   4889 3HD2 LEU A 312      33.867   4.159 -14.367  1.00  0.64           H  
ATOM   4890  N   TYR A 313      34.768   9.027 -13.958  1.00  0.62           N  
ATOM   4891  CA  TYR A 313      34.516  10.377 -14.438  1.00  0.62           C  
ATOM   4892  C   TYR A 313      35.224  10.623 -15.744  1.00  0.62           C  
ATOM   4893  O   TYR A 313      34.613  11.072 -16.718  1.00  0.62           O  
ATOM   4894  CB  TYR A 313      34.955  11.371 -13.372  1.00  0.62           C  
ATOM   4895  CG  TYR A 313      34.900  12.810 -13.712  1.00  0.62           C  
ATOM   4896  CD1 TYR A 313      33.707  13.447 -13.710  1.00  0.62           C  
ATOM   4897  CD2 TYR A 313      36.078  13.519 -13.973  1.00  0.62           C  
ATOM   4898  CE1 TYR A 313      33.657  14.774 -13.989  1.00  0.62           C  
ATOM   4899  CE2 TYR A 313      36.013  14.871 -14.246  1.00  0.62           C  
ATOM   4900  CZ  TYR A 313      34.792  15.488 -14.262  1.00  0.62           C  
ATOM   4901  OH  TYR A 313      34.675  16.817 -14.542  1.00  0.62           O  
ATOM   4902  H   TYR A 313      35.167   8.933 -13.023  1.00  0.62           H  
ATOM   4903  HA  TYR A 313      33.446  10.491 -14.611  1.00  0.62           H  
ATOM   4904 1HB  TYR A 313      34.339  11.218 -12.485  1.00  0.62           H  
ATOM   4905 2HB  TYR A 313      35.954  11.162 -13.084  1.00  0.62           H  
ATOM   4906  HD1 TYR A 313      32.793  12.895 -13.488  1.00  0.62           H  
ATOM   4907  HD2 TYR A 313      37.041  13.006 -13.955  1.00  0.62           H  
ATOM   4908  HE1 TYR A 313      32.715  15.269 -13.988  1.00  0.62           H  
ATOM   4909  HE2 TYR A 313      36.920  15.442 -14.449  1.00  0.62           H  
ATOM   4910  HH  TYR A 313      33.725  17.045 -14.561  1.00  0.62           H  
ATOM   4911  N   VAL A 314      36.513  10.304 -15.774  1.00  0.61           N  
ATOM   4912  CA  VAL A 314      37.281  10.506 -16.986  1.00  0.61           C  
ATOM   4913  C   VAL A 314      36.750   9.616 -18.114  1.00  0.61           C  
ATOM   4914  O   VAL A 314      36.613  10.080 -19.250  1.00  0.61           O  
ATOM   4915  CB  VAL A 314      38.762  10.227 -16.734  1.00  0.61           C  
ATOM   4916  CG1 VAL A 314      39.538  10.270 -18.043  1.00  0.61           C  
ATOM   4917  CG2 VAL A 314      39.303  11.236 -15.735  1.00  0.61           C  
ATOM   4918  H   VAL A 314      36.955   9.939 -14.926  1.00  0.61           H  
ATOM   4919  HA  VAL A 314      37.178  11.547 -17.286  1.00  0.61           H  
ATOM   4920  HB  VAL A 314      38.852   9.240 -16.316  1.00  0.61           H  
ATOM   4921 1HG1 VAL A 314      40.588  10.048 -17.852  1.00  0.61           H  
ATOM   4922 2HG1 VAL A 314      39.134   9.523 -18.732  1.00  0.61           H  
ATOM   4923 3HG1 VAL A 314      39.454  11.261 -18.488  1.00  0.61           H  
ATOM   4924 1HG2 VAL A 314      40.352  11.022 -15.530  1.00  0.61           H  
ATOM   4925 2HG2 VAL A 314      39.208  12.246 -16.142  1.00  0.61           H  
ATOM   4926 3HG2 VAL A 314      38.729  11.159 -14.810  1.00  0.61           H  
ATOM   4927  N   ALA A 315      36.442   8.339 -17.819  1.00  0.60           N  
ATOM   4928  CA  ALA A 315      35.907   7.450 -18.849  1.00  0.60           C  
ATOM   4929  C   ALA A 315      34.596   8.004 -19.408  1.00  0.60           C  
ATOM   4930  O   ALA A 315      34.377   7.970 -20.621  1.00  0.60           O  
ATOM   4931  CB  ALA A 315      35.685   6.043 -18.303  1.00  0.60           C  
ATOM   4932  H   ALA A 315      36.582   7.975 -16.877  1.00  0.60           H  
ATOM   4933  HA  ALA A 315      36.631   7.410 -19.653  1.00  0.60           H  
ATOM   4934 1HB  ALA A 315      35.311   5.406 -19.100  1.00  0.60           H  
ATOM   4935 2HB  ALA A 315      36.630   5.644 -17.926  1.00  0.60           H  
ATOM   4936 3HB  ALA A 315      34.958   6.081 -17.492  1.00  0.60           H  
ATOM   4937  N   LEU A 316      33.745   8.569 -18.539  1.00  0.61           N  
ATOM   4938  CA  LEU A 316      32.497   9.180 -18.984  1.00  0.61           C  
ATOM   4939  C   LEU A 316      32.761  10.360 -19.855  1.00  0.61           C  
ATOM   4940  O   LEU A 316      32.123  10.510 -20.885  1.00  0.61           O  
ATOM   4941  CB  LEU A 316      31.590   9.583 -17.833  1.00  0.61           C  
ATOM   4942  CG  LEU A 316      30.258  10.330 -18.265  1.00  0.61           C  
ATOM   4943  CD1 LEU A 316      29.419   9.427 -19.164  1.00  0.61           C  
ATOM   4944  CD2 LEU A 316      29.466  10.755 -17.021  1.00  0.61           C  
ATOM   4945  H   LEU A 316      33.960   8.554 -17.542  1.00  0.61           H  
ATOM   4946  HA  LEU A 316      31.962   8.469 -19.590  1.00  0.61           H  
ATOM   4947 1HB  LEU A 316      31.316   8.677 -17.350  1.00  0.61           H  
ATOM   4948 2HB  LEU A 316      32.146  10.204 -17.131  1.00  0.61           H  
ATOM   4949  HG  LEU A 316      30.522  11.214 -18.839  1.00  0.61           H  
ATOM   4950 1HD1 LEU A 316      28.519   9.944 -19.475  1.00  0.61           H  
ATOM   4951 2HD1 LEU A 316      29.998   9.156 -20.046  1.00  0.61           H  
ATOM   4952 3HD1 LEU A 316      29.148   8.532 -18.612  1.00  0.61           H  
ATOM   4953 1HD2 LEU A 316      28.563  11.289 -17.323  1.00  0.61           H  
ATOM   4954 2HD2 LEU A 316      29.193   9.885 -16.458  1.00  0.61           H  
ATOM   4955 3HD2 LEU A 316      30.077  11.406 -16.401  1.00  0.61           H  
ATOM   4956  N   ALA A 317      33.674  11.224 -19.454  1.00  0.62           N  
ATOM   4957  CA  ALA A 317      33.986  12.379 -20.267  1.00  0.62           C  
ATOM   4958  C   ALA A 317      34.473  11.935 -21.643  1.00  0.62           C  
ATOM   4959  O   ALA A 317      34.105  12.507 -22.676  1.00  0.62           O  
ATOM   4960  CB  ALA A 317      35.029  13.189 -19.559  1.00  0.62           C  
ATOM   4961  H   ALA A 317      34.161  11.077 -18.569  1.00  0.62           H  
ATOM   4962  HA  ALA A 317      33.086  12.968 -20.397  1.00  0.62           H  
ATOM   4963 1HB  ALA A 317      35.284  14.061 -20.093  1.00  0.62           H  
ATOM   4964 2HB  ALA A 317      34.634  13.463 -18.597  1.00  0.62           H  
ATOM   4965 3HB  ALA A 317      35.920  12.582 -19.427  1.00  0.62           H  
ATOM   4966  N   GLY A 318      35.262  10.865 -21.664  1.00  0.65           N  
ATOM   4967  CA  GLY A 318      35.760  10.315 -22.903  1.00  0.65           C  
ATOM   4968  C   GLY A 318      34.614   9.837 -23.793  1.00  0.65           C  
ATOM   4969  O   GLY A 318      34.491  10.254 -24.953  1.00  0.65           O  
ATOM   4970  H   GLY A 318      35.550  10.435 -20.784  1.00  0.65           H  
ATOM   4971 1HA  GLY A 318      36.318  11.092 -23.408  1.00  0.65           H  
ATOM   4972 2HA  GLY A 318      36.443   9.504 -22.688  1.00  0.65           H  
ATOM   4973  N   GLU A 319      33.755   8.973 -23.239  1.00  0.67           N  
ATOM   4974  CA  GLU A 319      32.612   8.452 -23.979  1.00  0.67           C  
ATOM   4975  C   GLU A 319      31.655   9.578 -24.366  1.00  0.67           C  
ATOM   4976  O   GLU A 319      31.126   9.590 -25.475  1.00  0.67           O  
ATOM   4977  CB  GLU A 319      31.893   7.374 -23.140  1.00  0.67           C  
ATOM   4978  CG  GLU A 319      32.661   6.035 -23.032  1.00  0.67           C  
ATOM   4979  CD  GLU A 319      32.608   5.202 -24.309  1.00  0.67           C  
ATOM   4980  OE1 GLU A 319      31.513   4.863 -24.726  1.00  0.67           O  
ATOM   4981  OE2 GLU A 319      33.643   4.909 -24.862  1.00  0.67           O  
ATOM   4982  H   GLU A 319      33.911   8.669 -22.277  1.00  0.67           H  
ATOM   4983  HA  GLU A 319      32.979   7.987 -24.891  1.00  0.67           H  
ATOM   4984 1HB  GLU A 319      31.748   7.754 -22.127  1.00  0.67           H  
ATOM   4985 2HB  GLU A 319      30.910   7.174 -23.557  1.00  0.67           H  
ATOM   4986 1HG  GLU A 319      33.705   6.252 -22.794  1.00  0.67           H  
ATOM   4987 2HG  GLU A 319      32.254   5.458 -22.218  1.00  0.67           H  
ATOM   4988  N   TYR A 320      31.467  10.557 -23.490  1.00  0.71           N  
ATOM   4989  CA  TYR A 320      30.577  11.668 -23.766  1.00  0.71           C  
ATOM   4990  C   TYR A 320      31.017  12.327 -25.047  1.00  0.71           C  
ATOM   4991  O   TYR A 320      30.226  12.528 -25.973  1.00  0.71           O  
ATOM   4992  CB  TYR A 320      30.578  12.673 -22.620  1.00  0.71           C  
ATOM   4993  CG  TYR A 320      29.724  13.865 -22.860  1.00  0.71           C  
ATOM   4994  CD1 TYR A 320      28.378  13.798 -22.619  1.00  0.71           C  
ATOM   4995  CD2 TYR A 320      30.281  15.023 -23.345  1.00  0.71           C  
ATOM   4996  CE1 TYR A 320      27.580  14.878 -22.859  1.00  0.71           C  
ATOM   4997  CE2 TYR A 320      29.486  16.103 -23.588  1.00  0.71           C  
ATOM   4998  CZ  TYR A 320      28.131  16.042 -23.351  1.00  0.71           C  
ATOM   4999  OH  TYR A 320      27.311  17.132 -23.607  1.00  0.71           O  
ATOM   5000  H   TYR A 320      31.930  10.519 -22.595  1.00  0.71           H  
ATOM   5001  HA  TYR A 320      29.576  11.303 -23.906  1.00  0.71           H  
ATOM   5002 1HB  TYR A 320      30.229  12.179 -21.710  1.00  0.71           H  
ATOM   5003 2HB  TYR A 320      31.591  13.015 -22.435  1.00  0.71           H  
ATOM   5004  HD1 TYR A 320      27.953  12.886 -22.242  1.00  0.71           H  
ATOM   5005  HD2 TYR A 320      31.351  15.079 -23.539  1.00  0.71           H  
ATOM   5006  HE1 TYR A 320      26.522  14.818 -22.672  1.00  0.71           H  
ATOM   5007  HE2 TYR A 320      29.927  17.015 -23.967  1.00  0.71           H  
ATOM   5008  HH  TYR A 320      27.817  17.856 -24.054  1.00  0.71           H  
ATOM   5009  N   LEU A 321      32.299  12.653 -25.131  1.00  0.75           N  
ATOM   5010  CA  LEU A 321      32.787  13.308 -26.319  1.00  0.75           C  
ATOM   5011  C   LEU A 321      32.575  12.425 -27.543  1.00  0.75           C  
ATOM   5012  O   LEU A 321      32.051  12.883 -28.562  1.00  0.75           O  
ATOM   5013  CB  LEU A 321      34.267  13.637 -26.187  1.00  0.75           C  
ATOM   5014  CG  LEU A 321      34.865  14.347 -27.383  1.00  0.75           C  
ATOM   5015  CD1 LEU A 321      34.143  15.691 -27.568  1.00  0.75           C  
ATOM   5016  CD2 LEU A 321      36.327  14.540 -27.147  1.00  0.75           C  
ATOM   5017  H   LEU A 321      32.932  12.465 -24.349  1.00  0.75           H  
ATOM   5018  HA  LEU A 321      32.233  14.237 -26.452  1.00  0.75           H  
ATOM   5019 1HB  LEU A 321      34.406  14.267 -25.314  1.00  0.75           H  
ATOM   5020 2HB  LEU A 321      34.817  12.709 -26.025  1.00  0.75           H  
ATOM   5021  HG  LEU A 321      34.716  13.749 -28.284  1.00  0.75           H  
ATOM   5022 1HD1 LEU A 321      34.556  16.218 -28.426  1.00  0.75           H  
ATOM   5023 2HD1 LEU A 321      33.079  15.515 -27.731  1.00  0.75           H  
ATOM   5024 3HD1 LEU A 321      34.272  16.291 -26.676  1.00  0.75           H  
ATOM   5025 1HD2 LEU A 321      36.776  15.048 -27.997  1.00  0.75           H  
ATOM   5026 2HD2 LEU A 321      36.461  15.117 -26.264  1.00  0.75           H  
ATOM   5027 3HD2 LEU A 321      36.780  13.581 -27.017  1.00  0.75           H  
ATOM   5028  N   ARG A 322      32.926  11.137 -27.452  1.00  0.79           N  
ATOM   5029  CA  ARG A 322      32.762  10.281 -28.623  1.00  0.79           C  
ATOM   5030  C   ARG A 322      31.312  10.164 -29.104  1.00  0.79           C  
ATOM   5031  O   ARG A 322      31.047  10.252 -30.297  1.00  0.79           O  
ATOM   5032  CB  ARG A 322      33.218   8.857 -28.347  1.00  0.79           C  
ATOM   5033  CG  ARG A 322      34.704   8.574 -28.205  1.00  0.79           C  
ATOM   5034  CD  ARG A 322      34.861   7.100 -27.990  1.00  0.79           C  
ATOM   5035  NE  ARG A 322      36.237   6.626 -27.972  1.00  0.79           N  
ATOM   5036  CZ  ARG A 322      36.552   5.309 -27.996  1.00  0.79           C  
ATOM   5037  NH1 ARG A 322      35.585   4.420 -28.039  1.00  0.79           N  
ATOM   5038  NH2 ARG A 322      37.806   4.888 -27.984  1.00  0.79           N  
ATOM   5039  H   ARG A 322      33.334  10.771 -26.587  1.00  0.79           H  
ATOM   5040  HA  ARG A 322      33.360  10.698 -29.432  1.00  0.79           H  
ATOM   5041 1HB  ARG A 322      32.740   8.513 -27.428  1.00  0.79           H  
ATOM   5042 2HB  ARG A 322      32.859   8.222 -29.136  1.00  0.79           H  
ATOM   5043 1HG  ARG A 322      35.239   8.873 -29.105  1.00  0.79           H  
ATOM   5044 2HG  ARG A 322      35.096   9.107 -27.337  1.00  0.79           H  
ATOM   5045 1HD  ARG A 322      34.405   6.838 -27.029  1.00  0.79           H  
ATOM   5046 2HD  ARG A 322      34.331   6.572 -28.785  1.00  0.79           H  
ATOM   5047  HE  ARG A 322      36.989   7.302 -27.939  1.00  0.79           H  
ATOM   5048 1HH1 ARG A 322      34.614   4.717 -28.048  1.00  0.79           H  
ATOM   5049 2HH1 ARG A 322      35.808   3.436 -28.064  1.00  0.79           H  
ATOM   5050 1HH2 ARG A 322      38.598   5.542 -27.953  1.00  0.79           H  
ATOM   5051 2HH2 ARG A 322      37.998   3.903 -28.012  1.00  0.79           H  
ATOM   5052  N   TRP A 323      30.368  10.023 -28.180  1.00  0.83           N  
ATOM   5053  CA  TRP A 323      28.964   9.849 -28.541  1.00  0.83           C  
ATOM   5054  C   TRP A 323      28.247  11.141 -28.919  1.00  0.83           C  
ATOM   5055  O   TRP A 323      27.220  11.093 -29.603  1.00  0.83           O  
ATOM   5056  CB  TRP A 323      28.211   9.182 -27.390  1.00  0.83           C  
ATOM   5057  CG  TRP A 323      28.466   7.665 -27.217  1.00  0.83           C  
ATOM   5058  CD1 TRP A 323      29.373   7.101 -26.387  1.00  0.83           C  
ATOM   5059  CD2 TRP A 323      27.758   6.543 -27.824  1.00  0.83           C  
ATOM   5060  NE1 TRP A 323      29.304   5.750 -26.434  1.00  0.83           N  
ATOM   5061  CE2 TRP A 323      28.318   5.381 -27.297  1.00  0.83           C  
ATOM   5062  CE3 TRP A 323      26.720   6.433 -28.735  1.00  0.83           C  
ATOM   5063  CZ2 TRP A 323      27.868   4.122 -27.651  1.00  0.83           C  
ATOM   5064  CZ3 TRP A 323      26.274   5.159 -29.095  1.00  0.83           C  
ATOM   5065  CH2 TRP A 323      26.825   4.046 -28.566  1.00  0.83           C  
ATOM   5066  H   TRP A 323      30.639   9.985 -27.199  1.00  0.83           H  
ATOM   5067  HA  TRP A 323      28.928   9.183 -29.400  1.00  0.83           H  
ATOM   5068 1HB  TRP A 323      28.502   9.686 -26.476  1.00  0.83           H  
ATOM   5069 2HB  TRP A 323      27.140   9.341 -27.515  1.00  0.83           H  
ATOM   5070  HD1 TRP A 323      30.056   7.623 -25.771  1.00  0.83           H  
ATOM   5071  HE1 TRP A 323      29.926   5.145 -25.872  1.00  0.83           H  
ATOM   5072  HE3 TRP A 323      26.268   7.328 -29.162  1.00  0.83           H  
ATOM   5073  HZ2 TRP A 323      28.305   3.210 -27.235  1.00  0.83           H  
ATOM   5074  HZ3 TRP A 323      25.476   5.078 -29.804  1.00  0.83           H  
ATOM   5075  HH2 TRP A 323      26.448   3.066 -28.868  1.00  0.83           H  
ATOM   5076  N   THR A 324      28.735  12.297 -28.448  1.00  0.87           N  
ATOM   5077  CA  THR A 324      28.009  13.525 -28.735  1.00  0.87           C  
ATOM   5078  C   THR A 324      28.706  14.503 -29.672  1.00  0.87           C  
ATOM   5079  O   THR A 324      28.037  15.302 -30.327  1.00  0.87           O  
ATOM   5080  CB  THR A 324      27.765  14.308 -27.439  1.00  0.87           C  
ATOM   5081  OG1 THR A 324      29.028  14.703 -26.899  1.00  0.87           O  
ATOM   5082  CG2 THR A 324      27.054  13.436 -26.417  1.00  0.87           C  
ATOM   5083  H   THR A 324      29.562  12.312 -27.850  1.00  0.87           H  
ATOM   5084  HA  THR A 324      27.071  13.262 -29.192  1.00  0.87           H  
ATOM   5085  HB  THR A 324      27.169  15.194 -27.651  1.00  0.87           H  
ATOM   5086  HG1 THR A 324      29.498  13.899 -26.582  1.00  0.87           H  
ATOM   5087 1HG2 THR A 324      26.906  13.999 -25.508  1.00  0.87           H  
ATOM   5088 2HG2 THR A 324      26.097  13.119 -26.803  1.00  0.87           H  
ATOM   5089 3HG2 THR A 324      27.663  12.560 -26.203  1.00  0.87           H  
ATOM   5090  N   GLY A 325      30.039  14.493 -29.714  1.00  0.88           N  
ATOM   5091  CA  GLY A 325      30.771  15.472 -30.508  1.00  0.88           C  
ATOM   5092  C   GLY A 325      30.886  16.820 -29.783  1.00  0.88           C  
ATOM   5093  O   GLY A 325      31.433  17.792 -30.318  1.00  0.88           O  
ATOM   5094  H   GLY A 325      30.578  13.813 -29.187  1.00  0.88           H  
ATOM   5095 1HA  GLY A 325      31.768  15.081 -30.716  1.00  0.88           H  
ATOM   5096 2HA  GLY A 325      30.275  15.607 -31.468  1.00  0.88           H  
ATOM   5097  N   ASP A 326      30.397  16.890 -28.535  1.00  0.88           N  
ATOM   5098  CA  ASP A 326      30.387  18.139 -27.783  1.00  0.88           C  
ATOM   5099  C   ASP A 326      31.730  18.507 -27.188  1.00  0.88           C  
ATOM   5100  O   ASP A 326      31.952  18.471 -25.970  1.00  0.88           O  
ATOM   5101  CB  ASP A 326      29.317  18.059 -26.701  1.00  0.88           C  
ATOM   5102  CG  ASP A 326      29.103  19.358 -25.845  1.00  0.88           C  
ATOM   5103  OD1 ASP A 326      29.638  20.404 -26.164  1.00  0.88           O  
ATOM   5104  OD2 ASP A 326      28.415  19.265 -24.846  1.00  0.88           O  
ATOM   5105  H   ASP A 326      29.980  16.067 -28.104  1.00  0.88           H  
ATOM   5106  HA  ASP A 326      30.101  18.936 -28.470  1.00  0.88           H  
ATOM   5107 1HB  ASP A 326      28.365  17.811 -27.175  1.00  0.88           H  
ATOM   5108 2HB  ASP A 326      29.554  17.237 -26.068  1.00  0.88           H  
ATOM   5109  N   ARG A 327      32.600  18.948 -28.087  1.00  0.87           N  
ATOM   5110  CA  ARG A 327      33.937  19.372 -27.746  1.00  0.87           C  
ATOM   5111  C   ARG A 327      33.871  20.567 -26.801  1.00  0.87           C  
ATOM   5112  O   ARG A 327      34.693  20.691 -25.905  1.00  0.87           O  
ATOM   5113  CB  ARG A 327      34.737  19.726 -28.987  1.00  0.87           C  
ATOM   5114  CG  ARG A 327      36.186  20.062 -28.710  1.00  0.87           C  
ATOM   5115  CD  ARG A 327      36.983  18.841 -28.333  1.00  0.87           C  
ATOM   5116  NE  ARG A 327      38.324  19.183 -27.834  1.00  0.87           N  
ATOM   5117  CZ  ARG A 327      39.252  18.280 -27.410  1.00  0.87           C  
ATOM   5118  NH1 ARG A 327      38.990  16.993 -27.476  1.00  0.87           N  
ATOM   5119  NH2 ARG A 327      40.417  18.701 -26.929  1.00  0.87           N  
ATOM   5120  H   ARG A 327      32.302  18.916 -29.061  1.00  0.87           H  
ATOM   5121  HA  ARG A 327      34.443  18.560 -27.236  1.00  0.87           H  
ATOM   5122 1HB  ARG A 327      34.709  18.890 -29.685  1.00  0.87           H  
ATOM   5123 2HB  ARG A 327      34.282  20.584 -29.481  1.00  0.87           H  
ATOM   5124 1HG  ARG A 327      36.641  20.512 -29.592  1.00  0.87           H  
ATOM   5125 2HG  ARG A 327      36.230  20.770 -27.889  1.00  0.87           H  
ATOM   5126 1HD  ARG A 327      36.461  18.285 -27.576  1.00  0.87           H  
ATOM   5127 2HD  ARG A 327      37.103  18.212 -29.213  1.00  0.87           H  
ATOM   5128  HE  ARG A 327      38.558  20.189 -27.766  1.00  0.87           H  
ATOM   5129 1HH1 ARG A 327      38.108  16.681 -27.840  1.00  0.87           H  
ATOM   5130 2HH1 ARG A 327      39.696  16.289 -27.187  1.00  0.87           H  
ATOM   5131 1HH2 ARG A 327      40.620  19.691 -26.886  1.00  0.87           H  
ATOM   5132 2HH2 ARG A 327      41.123  18.032 -26.571  1.00  0.87           H  
ATOM   5133  N   LYS A 328      32.898  21.461 -26.985  1.00  0.84           N  
ATOM   5134  CA  LYS A 328      32.826  22.628 -26.117  1.00  0.84           C  
ATOM   5135  C   LYS A 328      32.741  22.197 -24.654  1.00  0.84           C  
ATOM   5136  O   LYS A 328      33.577  22.602 -23.841  1.00  0.84           O  
ATOM   5137  CB  LYS A 328      31.629  23.506 -26.486  1.00  0.84           C  
ATOM   5138  CG  LYS A 328      31.492  24.798 -25.661  1.00  0.84           C  
ATOM   5139  CD  LYS A 328      30.281  25.624 -26.121  1.00  0.84           C  
ATOM   5140  CE  LYS A 328      30.219  26.989 -25.424  1.00  0.84           C  
ATOM   5141  NZ  LYS A 328      29.961  26.869 -23.965  1.00  0.84           N  
ATOM   5142  H   LYS A 328      32.206  21.316 -27.708  1.00  0.84           H  
ATOM   5143  HA  LYS A 328      33.742  23.211 -26.242  1.00  0.84           H  
ATOM   5144 1HB  LYS A 328      31.692  23.784 -27.536  1.00  0.84           H  
ATOM   5145 2HB  LYS A 328      30.708  22.927 -26.356  1.00  0.84           H  
ATOM   5146 1HG  LYS A 328      31.364  24.543 -24.601  1.00  0.84           H  
ATOM   5147 2HG  LYS A 328      32.393  25.398 -25.762  1.00  0.84           H  
ATOM   5148 1HD  LYS A 328      30.333  25.781 -27.198  1.00  0.84           H  
ATOM   5149 2HD  LYS A 328      29.366  25.074 -25.895  1.00  0.84           H  
ATOM   5150 1HE  LYS A 328      31.168  27.503 -25.570  1.00  0.84           H  
ATOM   5151 2HE  LYS A 328      29.424  27.580 -25.874  1.00  0.84           H  
ATOM   5152 1HZ  LYS A 328      29.934  27.778 -23.540  1.00  0.84           H  
ATOM   5153 2HZ  LYS A 328      29.087  26.403 -23.801  1.00  0.84           H  
ATOM   5154 3HZ  LYS A 328      30.714  26.326 -23.516  1.00  0.84           H  
ATOM   5155  N   LEU A 329      31.800  21.303 -24.309  1.00  0.80           N  
ATOM   5156  CA  LEU A 329      31.753  20.866 -22.916  1.00  0.80           C  
ATOM   5157  C   LEU A 329      33.022  20.199 -22.477  1.00  0.80           C  
ATOM   5158  O   LEU A 329      33.487  20.407 -21.355  1.00  0.80           O  
ATOM   5159  CB  LEU A 329      30.666  19.842 -22.594  1.00  0.80           C  
ATOM   5160  CG  LEU A 329      30.718  19.384 -21.090  1.00  0.80           C  
ATOM   5161  CD1 LEU A 329      30.497  20.561 -20.225  1.00  0.80           C  
ATOM   5162  CD2 LEU A 329      29.694  18.327 -20.797  1.00  0.80           C  
ATOM   5163  H   LEU A 329      31.106  20.962 -24.993  1.00  0.80           H  
ATOM   5164  HA  LEU A 329      31.593  21.745 -22.291  1.00  0.80           H  
ATOM   5165 1HB  LEU A 329      29.690  20.276 -22.800  1.00  0.80           H  
ATOM   5166 2HB  LEU A 329      30.805  18.976 -23.233  1.00  0.80           H  
ATOM   5167  HG  LEU A 329      31.704  18.994 -20.880  1.00  0.80           H  
ATOM   5168 1HD1 LEU A 329      30.555  20.265 -19.182  1.00  0.80           H  
ATOM   5169 2HD1 LEU A 329      31.250  21.322 -20.427  1.00  0.80           H  
ATOM   5170 3HD1 LEU A 329      29.520  20.948 -20.443  1.00  0.80           H  
ATOM   5171 1HD2 LEU A 329      29.751  18.038 -19.745  1.00  0.80           H  
ATOM   5172 2HD2 LEU A 329      28.712  18.719 -21.014  1.00  0.80           H  
ATOM   5173 3HD2 LEU A 329      29.884  17.476 -21.397  1.00  0.80           H  
ATOM   5174  N   ILE A 330      33.580  19.356 -23.339  1.00  0.77           N  
ATOM   5175  CA  ILE A 330      34.679  18.563 -22.849  1.00  0.77           C  
ATOM   5176  C   ILE A 330      35.875  19.490 -22.580  1.00  0.77           C  
ATOM   5177  O   ILE A 330      36.672  19.237 -21.672  1.00  0.77           O  
ATOM   5178  CB  ILE A 330      35.063  17.493 -23.875  1.00  0.77           C  
ATOM   5179  CG1 ILE A 330      35.557  16.320 -23.192  1.00  0.77           C  
ATOM   5180  CG2 ILE A 330      36.168  17.972 -24.781  1.00  0.77           C  
ATOM   5181  CD1 ILE A 330      34.482  15.645 -22.455  1.00  0.77           C  
ATOM   5182  H   ILE A 330      33.190  19.224 -24.272  1.00  0.77           H  
ATOM   5183  HA  ILE A 330      34.384  18.090 -21.918  1.00  0.77           H  
ATOM   5184  HB  ILE A 330      34.187  17.220 -24.465  1.00  0.77           H  
ATOM   5185 1HG1 ILE A 330      35.963  15.624 -23.913  1.00  0.77           H  
ATOM   5186 2HG1 ILE A 330      36.324  16.601 -22.483  1.00  0.77           H  
ATOM   5187 1HG2 ILE A 330      36.415  17.195 -25.472  1.00  0.77           H  
ATOM   5188 2HG2 ILE A 330      35.861  18.812 -25.319  1.00  0.77           H  
ATOM   5189 3HG2 ILE A 330      37.045  18.223 -24.196  1.00  0.77           H  
ATOM   5190 1HD1 ILE A 330      34.896  14.798 -21.998  1.00  0.77           H  
ATOM   5191 2HD1 ILE A 330      34.067  16.306 -21.714  1.00  0.77           H  
ATOM   5192 3HD1 ILE A 330      33.703  15.335 -23.146  1.00  0.77           H  
ATOM   5193  N   GLU A 331      35.983  20.600 -23.340  1.00  0.73           N  
ATOM   5194  CA  GLU A 331      37.017  21.586 -23.091  1.00  0.73           C  
ATOM   5195  C   GLU A 331      36.736  22.354 -21.802  1.00  0.73           C  
ATOM   5196  O   GLU A 331      37.639  22.578 -21.006  1.00  0.73           O  
ATOM   5197  CB  GLU A 331      37.212  22.532 -24.289  1.00  0.73           C  
ATOM   5198  CG  GLU A 331      37.861  21.838 -25.488  1.00  0.73           C  
ATOM   5199  CD  GLU A 331      38.086  22.716 -26.699  1.00  0.73           C  
ATOM   5200  OE1 GLU A 331      37.733  23.872 -26.682  1.00  0.73           O  
ATOM   5201  OE2 GLU A 331      38.614  22.196 -27.662  1.00  0.73           O  
ATOM   5202  H   GLU A 331      35.326  20.747 -24.109  1.00  0.73           H  
ATOM   5203  HA  GLU A 331      37.952  21.052 -22.963  1.00  0.73           H  
ATOM   5204 1HB  GLU A 331      36.240  22.914 -24.607  1.00  0.73           H  
ATOM   5205 2HB  GLU A 331      37.828  23.381 -23.996  1.00  0.73           H  
ATOM   5206 1HG  GLU A 331      38.823  21.441 -25.171  1.00  0.73           H  
ATOM   5207 2HG  GLU A 331      37.240  20.996 -25.762  1.00  0.73           H  
ATOM   5208  N   GLU A 332      35.468  22.680 -21.525  1.00  0.71           N  
ATOM   5209  CA  GLU A 332      35.150  23.400 -20.288  1.00  0.71           C  
ATOM   5210  C   GLU A 332      35.532  22.570 -19.054  1.00  0.71           C  
ATOM   5211  O   GLU A 332      35.981  23.110 -18.041  1.00  0.71           O  
ATOM   5212  CB  GLU A 332      33.664  23.792 -20.230  1.00  0.71           C  
ATOM   5213  CG  GLU A 332      33.252  24.894 -21.227  1.00  0.71           C  
ATOM   5214  CD  GLU A 332      31.763  25.251 -21.193  1.00  0.71           C  
ATOM   5215  OE1 GLU A 332      31.044  24.741 -20.353  1.00  0.71           O  
ATOM   5216  OE2 GLU A 332      31.356  26.053 -22.017  1.00  0.71           O  
ATOM   5217  H   GLU A 332      34.736  22.469 -22.205  1.00  0.71           H  
ATOM   5218  HA  GLU A 332      35.738  24.318 -20.268  1.00  0.71           H  
ATOM   5219 1HB  GLU A 332      33.057  22.916 -20.443  1.00  0.71           H  
ATOM   5220 2HB  GLU A 332      33.411  24.129 -19.225  1.00  0.71           H  
ATOM   5221 1HG  GLU A 332      33.831  25.791 -21.010  1.00  0.71           H  
ATOM   5222 2HG  GLU A 332      33.514  24.568 -22.230  1.00  0.71           H  
ATOM   5223  N   LEU A 333      35.394  21.246 -19.164  1.00  0.68           N  
ATOM   5224  CA  LEU A 333      35.723  20.314 -18.089  1.00  0.68           C  
ATOM   5225  C   LEU A 333      37.223  20.009 -18.035  1.00  0.68           C  
ATOM   5226  O   LEU A 333      37.695  19.373 -17.089  1.00  0.68           O  
ATOM   5227  CB  LEU A 333      35.025  18.977 -18.333  1.00  0.68           C  
ATOM   5228  CG  LEU A 333      33.514  18.935 -18.355  1.00  0.68           C  
ATOM   5229  CD1 LEU A 333      33.119  17.562 -18.822  1.00  0.68           C  
ATOM   5230  CD2 LEU A 333      32.929  19.214 -16.989  1.00  0.68           C  
ATOM   5231  H   LEU A 333      34.990  20.881 -20.029  1.00  0.68           H  
ATOM   5232  HA  LEU A 333      35.410  20.747 -17.139  1.00  0.68           H  
ATOM   5233 1HB  LEU A 333      35.366  18.606 -19.302  1.00  0.68           H  
ATOM   5234 2HB  LEU A 333      35.355  18.278 -17.567  1.00  0.68           H  
ATOM   5235  HG  LEU A 333      33.144  19.669 -19.053  1.00  0.68           H  
ATOM   5236 1HD1 LEU A 333      32.038  17.505 -18.876  1.00  0.68           H  
ATOM   5237 2HD1 LEU A 333      33.534  17.389 -19.796  1.00  0.68           H  
ATOM   5238 3HD1 LEU A 333      33.501  16.820 -18.126  1.00  0.68           H  
ATOM   5239 1HD2 LEU A 333      31.844  19.157 -17.058  1.00  0.68           H  
ATOM   5240 2HD2 LEU A 333      33.288  18.472 -16.275  1.00  0.68           H  
ATOM   5241 3HD2 LEU A 333      33.226  20.209 -16.659  1.00  0.68           H  
ATOM   5242  N   ARG A 334      37.966  20.412 -19.066  1.00  0.66           N  
ATOM   5243  CA  ARG A 334      39.374  20.076 -19.227  1.00  0.66           C  
ATOM   5244  C   ARG A 334      40.231  20.093 -17.964  1.00  0.66           C  
ATOM   5245  O   ARG A 334      40.904  19.094 -17.714  1.00  0.66           O  
ATOM   5246  CB  ARG A 334      40.022  20.909 -20.301  1.00  0.66           C  
ATOM   5247  CG  ARG A 334      41.415  20.532 -20.591  1.00  0.66           C  
ATOM   5248  CD  ARG A 334      41.977  21.341 -21.658  1.00  0.66           C  
ATOM   5249  NE  ARG A 334      43.258  20.846 -22.023  1.00  0.66           N  
ATOM   5250  CZ  ARG A 334      43.462  19.882 -22.931  1.00  0.66           C  
ATOM   5251  NH1 ARG A 334      42.438  19.349 -23.571  1.00  0.66           N  
ATOM   5252  NH2 ARG A 334      44.693  19.491 -23.147  1.00  0.66           N  
ATOM   5253  H   ARG A 334      37.551  20.997 -19.787  1.00  0.66           H  
ATOM   5254  HA  ARG A 334      39.402  19.055 -19.610  1.00  0.66           H  
ATOM   5255 1HB  ARG A 334      39.476  20.747 -21.219  1.00  0.66           H  
ATOM   5256 2HB  ARG A 334      39.975  21.962 -20.097  1.00  0.66           H  
ATOM   5257 1HG  ARG A 334      42.029  20.662 -19.699  1.00  0.66           H  
ATOM   5258 2HG  ARG A 334      41.446  19.485 -20.902  1.00  0.66           H  
ATOM   5259 1HD  ARG A 334      41.328  21.305 -22.532  1.00  0.66           H  
ATOM   5260 2HD  ARG A 334      42.090  22.373 -21.321  1.00  0.66           H  
ATOM   5261  HE  ARG A 334      44.093  21.203 -21.531  1.00  0.66           H  
ATOM   5262 1HH1 ARG A 334      41.503  19.668 -23.369  1.00  0.66           H  
ATOM   5263 2HH1 ARG A 334      42.581  18.596 -24.253  1.00  0.66           H  
ATOM   5264 1HH2 ARG A 334      45.426  19.937 -22.576  1.00  0.66           H  
ATOM   5265 2HH2 ARG A 334      44.911  18.766 -23.813  1.00  0.66           H  
ATOM   5266  N   PRO A 335      40.323  21.188 -17.168  1.00  0.64           N  
ATOM   5267  CA  PRO A 335      41.154  21.246 -15.979  1.00  0.64           C  
ATOM   5268  C   PRO A 335      40.723  20.253 -14.905  1.00  0.64           C  
ATOM   5269  O   PRO A 335      41.534  19.860 -14.061  1.00  0.64           O  
ATOM   5270  CB  PRO A 335      40.966  22.691 -15.496  1.00  0.64           C  
ATOM   5271  CG  PRO A 335      39.653  23.136 -16.087  1.00  0.64           C  
ATOM   5272  CD  PRO A 335      39.589  22.468 -17.430  1.00  0.64           C  
ATOM   5273  HA  PRO A 335      42.200  21.071 -16.270  1.00  0.64           H  
ATOM   5274 1HB  PRO A 335      40.963  22.716 -14.396  1.00  0.64           H  
ATOM   5275 2HB  PRO A 335      41.813  23.309 -15.828  1.00  0.64           H  
ATOM   5276 1HG  PRO A 335      38.818  22.827 -15.431  1.00  0.64           H  
ATOM   5277 2HG  PRO A 335      39.610  24.231 -16.155  1.00  0.64           H  
ATOM   5278 1HD  PRO A 335      38.548  22.362 -17.666  1.00  0.64           H  
ATOM   5279 2HD  PRO A 335      40.119  23.080 -18.164  1.00  0.64           H  
ATOM   5280  N   ASN A 336      39.467  19.800 -14.953  1.00  0.63           N  
ATOM   5281  CA  ASN A 336      38.991  18.869 -13.949  1.00  0.63           C  
ATOM   5282  C   ASN A 336      39.353  17.476 -14.439  1.00  0.63           C  
ATOM   5283  O   ASN A 336      39.746  16.602 -13.660  1.00  0.63           O  
ATOM   5284  CB  ASN A 336      37.492  19.026 -13.729  1.00  0.63           C  
ATOM   5285  CG  ASN A 336      37.112  20.384 -13.115  1.00  0.63           C  
ATOM   5286  OD1 ASN A 336      36.623  21.276 -13.822  1.00  0.63           O  
ATOM   5287  ND2 ASN A 336      37.327  20.545 -11.840  1.00  0.63           N  
ATOM   5288  H   ASN A 336      38.823  20.079 -15.686  1.00  0.63           H  
ATOM   5289  HA  ASN A 336      39.514  19.049 -13.012  1.00  0.63           H  
ATOM   5290 1HB  ASN A 336      36.967  18.908 -14.676  1.00  0.63           H  
ATOM   5291 2HB  ASN A 336      37.139  18.235 -13.072  1.00  0.63           H  
ATOM   5292 1HD2 ASN A 336      37.095  21.405 -11.390  1.00  0.63           H  
ATOM   5293 2HD2 ASN A 336      37.721  19.779 -11.306  1.00  0.63           H  
ATOM   5294  N   LEU A 337      39.282  17.289 -15.757  1.00  0.62           N  
ATOM   5295  CA  LEU A 337      39.659  16.020 -16.353  1.00  0.62           C  
ATOM   5296  C   LEU A 337      41.158  15.847 -16.186  1.00  0.62           C  
ATOM   5297  O   LEU A 337      41.636  14.768 -15.835  1.00  0.62           O  
ATOM   5298  CB  LEU A 337      39.251  16.003 -17.827  1.00  0.62           C  
ATOM   5299  CG  LEU A 337      37.754  15.989 -18.013  1.00  0.62           C  
ATOM   5300  CD1 LEU A 337      37.365  16.203 -19.498  1.00  0.62           C  
ATOM   5301  CD2 LEU A 337      37.257  14.667 -17.491  1.00  0.62           C  
ATOM   5302  H   LEU A 337      38.934  18.047 -16.345  1.00  0.62           H  
ATOM   5303  HA  LEU A 337      39.148  15.214 -15.828  1.00  0.62           H  
ATOM   5304 1HB  LEU A 337      39.652  16.886 -18.321  1.00  0.62           H  
ATOM   5305 2HB  LEU A 337      39.671  15.119 -18.306  1.00  0.62           H  
ATOM   5306  HG  LEU A 337      37.320  16.796 -17.425  1.00  0.62           H  
ATOM   5307 1HD1 LEU A 337      36.283  16.193 -19.597  1.00  0.62           H  
ATOM   5308 2HD1 LEU A 337      37.744  17.167 -19.847  1.00  0.62           H  
ATOM   5309 3HD1 LEU A 337      37.788  15.411 -20.099  1.00  0.62           H  
ATOM   5310 1HD2 LEU A 337      36.187  14.642 -17.551  1.00  0.62           H  
ATOM   5311 2HD2 LEU A 337      37.689  13.856 -18.075  1.00  0.62           H  
ATOM   5312 3HD2 LEU A 337      37.558  14.557 -16.468  1.00  0.62           H  
ATOM   5313  N   THR A 338      41.905  16.942 -16.350  1.00  0.61           N  
ATOM   5314  CA  THR A 338      43.338  16.877 -16.189  1.00  0.61           C  
ATOM   5315  C   THR A 338      43.677  16.539 -14.762  1.00  0.61           C  
ATOM   5316  O   THR A 338      44.463  15.627 -14.524  1.00  0.61           O  
ATOM   5317  CB  THR A 338      44.042  18.193 -16.581  1.00  0.61           C  
ATOM   5318  OG1 THR A 338      43.812  18.478 -17.969  1.00  0.61           O  
ATOM   5319  CG2 THR A 338      45.548  18.083 -16.330  1.00  0.61           C  
ATOM   5320  H   THR A 338      41.470  17.810 -16.636  1.00  0.61           H  
ATOM   5321  HA  THR A 338      43.702  16.080 -16.811  1.00  0.61           H  
ATOM   5322  HB  THR A 338      43.638  19.007 -15.979  1.00  0.61           H  
ATOM   5323  HG1 THR A 338      42.839  18.589 -18.100  1.00  0.61           H  
ATOM   5324 1HG2 THR A 338      46.024  19.022 -16.596  1.00  0.61           H  
ATOM   5325 2HG2 THR A 338      45.724  17.877 -15.274  1.00  0.61           H  
ATOM   5326 3HG2 THR A 338      45.975  17.285 -16.922  1.00  0.61           H  
ATOM   5327  N   ALA A 339      43.054  17.231 -13.803  1.00  0.60           N  
ATOM   5328  CA  ALA A 339      43.331  16.950 -12.408  1.00  0.60           C  
ATOM   5329  C   ALA A 339      42.992  15.503 -12.072  1.00  0.60           C  
ATOM   5330  O   ALA A 339      43.729  14.842 -11.339  1.00  0.60           O  
ATOM   5331  CB  ALA A 339      42.535  17.895 -11.526  1.00  0.60           C  
ATOM   5332  H   ALA A 339      42.410  17.990 -14.031  1.00  0.60           H  
ATOM   5333  HA  ALA A 339      44.397  17.104 -12.235  1.00  0.60           H  
ATOM   5334 1HB  ALA A 339      42.763  17.706 -10.485  1.00  0.60           H  
ATOM   5335 2HB  ALA A 339      42.798  18.923 -11.772  1.00  0.60           H  
ATOM   5336 3HB  ALA A 339      41.469  17.744 -11.704  1.00  0.60           H  
ATOM   5337  N   ALA A 340      41.892  14.984 -12.634  1.00  0.60           N  
ATOM   5338  CA  ALA A 340      41.509  13.605 -12.375  1.00  0.60           C  
ATOM   5339  C   ALA A 340      42.584  12.663 -12.870  1.00  0.60           C  
ATOM   5340  O   ALA A 340      42.992  11.753 -12.152  1.00  0.60           O  
ATOM   5341  CB  ALA A 340      40.188  13.290 -13.054  1.00  0.60           C  
ATOM   5342  H   ALA A 340      41.296  15.561 -13.224  1.00  0.60           H  
ATOM   5343  HA  ALA A 340      41.411  13.470 -11.300  1.00  0.60           H  
ATOM   5344 1HB  ALA A 340      39.904  12.270 -12.863  1.00  0.60           H  
ATOM   5345 2HB  ALA A 340      39.413  13.949 -12.693  1.00  0.60           H  
ATOM   5346 3HB  ALA A 340      40.302  13.432 -14.118  1.00  0.60           H  
ATOM   5347  N   VAL A 341      43.111  12.925 -14.062  1.00  0.60           N  
ATOM   5348  CA  VAL A 341      44.154  12.082 -14.609  1.00  0.60           C  
ATOM   5349  C   VAL A 341      45.447  12.200 -13.827  1.00  0.60           C  
ATOM   5350  O   VAL A 341      46.117  11.196 -13.583  1.00  0.60           O  
ATOM   5351  CB  VAL A 341      44.383  12.357 -16.085  1.00  0.60           C  
ATOM   5352  CG1 VAL A 341      45.582  11.602 -16.526  1.00  0.60           C  
ATOM   5353  CG2 VAL A 341      43.169  11.895 -16.876  1.00  0.60           C  
ATOM   5354  H   VAL A 341      42.749  13.702 -14.618  1.00  0.60           H  
ATOM   5355  HA  VAL A 341      43.819  11.054 -14.538  1.00  0.60           H  
ATOM   5356  HB  VAL A 341      44.554  13.425 -16.241  1.00  0.60           H  
ATOM   5357 1HG1 VAL A 341      45.748  11.777 -17.574  1.00  0.60           H  
ATOM   5358 2HG1 VAL A 341      46.444  11.925 -15.953  1.00  0.60           H  
ATOM   5359 3HG1 VAL A 341      45.415  10.567 -16.356  1.00  0.60           H  
ATOM   5360 1HG2 VAL A 341      43.340  12.082 -17.926  1.00  0.60           H  
ATOM   5361 2HG2 VAL A 341      43.009  10.828 -16.718  1.00  0.60           H  
ATOM   5362 3HG2 VAL A 341      42.289  12.443 -16.549  1.00  0.60           H  
ATOM   5363  N   GLU A 342      45.831  13.417 -13.440  1.00  0.61           N  
ATOM   5364  CA  GLU A 342      47.056  13.560 -12.669  1.00  0.61           C  
ATOM   5365  C   GLU A 342      46.916  12.783 -11.362  1.00  0.61           C  
ATOM   5366  O   GLU A 342      47.836  12.072 -10.959  1.00  0.61           O  
ATOM   5367  CB  GLU A 342      47.356  15.037 -12.374  1.00  0.61           C  
ATOM   5368  CG  GLU A 342      47.794  15.876 -13.584  1.00  0.61           C  
ATOM   5369  CD  GLU A 342      47.992  17.343 -13.258  1.00  0.61           C  
ATOM   5370  OE1 GLU A 342      47.739  17.725 -12.138  1.00  0.61           O  
ATOM   5371  OE2 GLU A 342      48.394  18.082 -14.131  1.00  0.61           O  
ATOM   5372  H   GLU A 342      45.266  14.230 -13.677  1.00  0.61           H  
ATOM   5373  HA  GLU A 342      47.882  13.138 -13.240  1.00  0.61           H  
ATOM   5374 1HB  GLU A 342      46.459  15.504 -11.962  1.00  0.61           H  
ATOM   5375 2HB  GLU A 342      48.135  15.105 -11.618  1.00  0.61           H  
ATOM   5376 1HG  GLU A 342      48.740  15.484 -13.935  1.00  0.61           H  
ATOM   5377 2HG  GLU A 342      47.063  15.770 -14.383  1.00  0.61           H  
ATOM   5378  N   TRP A 343      45.734  12.846 -10.736  1.00  0.62           N  
ATOM   5379  CA  TRP A 343      45.485  12.107  -9.503  1.00  0.62           C  
ATOM   5380  C   TRP A 343      45.634  10.612  -9.757  1.00  0.62           C  
ATOM   5381  O   TRP A 343      46.335   9.912  -9.014  1.00  0.62           O  
ATOM   5382  CB  TRP A 343      44.086  12.409  -8.952  1.00  0.62           C  
ATOM   5383  CG  TRP A 343      43.755  11.655  -7.710  1.00  0.62           C  
ATOM   5384  CD1 TRP A 343      43.995  12.011  -6.416  1.00  0.62           C  
ATOM   5385  CD2 TRP A 343      43.132  10.368  -7.659  1.00  0.62           C  
ATOM   5386  NE1 TRP A 343      43.559  11.024  -5.577  1.00  0.62           N  
ATOM   5387  CE2 TRP A 343      43.029  10.012  -6.331  1.00  0.62           C  
ATOM   5388  CE3 TRP A 343      42.672   9.504  -8.623  1.00  0.62           C  
ATOM   5389  CZ2 TRP A 343      42.477   8.812  -5.956  1.00  0.62           C  
ATOM   5390  CZ3 TRP A 343      42.127   8.318  -8.261  1.00  0.62           C  
ATOM   5391  CH2 TRP A 343      42.030   7.981  -6.972  1.00  0.62           C  
ATOM   5392  H   TRP A 343      44.999  13.453 -11.100  1.00  0.62           H  
ATOM   5393  HA  TRP A 343      46.221  12.409  -8.761  1.00  0.62           H  
ATOM   5394 1HB  TRP A 343      44.016  13.467  -8.735  1.00  0.62           H  
ATOM   5395 2HB  TRP A 343      43.335  12.187  -9.702  1.00  0.62           H  
ATOM   5396  HD1 TRP A 343      44.470  12.942  -6.097  1.00  0.62           H  
ATOM   5397  HE1 TRP A 343      43.637  11.044  -4.545  1.00  0.62           H  
ATOM   5398  HE3 TRP A 343      42.750   9.774  -9.653  1.00  0.62           H  
ATOM   5399  HZ2 TRP A 343      42.396   8.509  -4.917  1.00  0.62           H  
ATOM   5400  HZ3 TRP A 343      41.772   7.648  -9.045  1.00  0.62           H  
ATOM   5401  HH2 TRP A 343      41.599   7.040  -6.740  1.00  0.62           H  
ATOM   5402  N   ILE A 344      45.034  10.132 -10.849  1.00  0.64           N  
ATOM   5403  CA  ILE A 344      45.103   8.719 -11.160  1.00  0.64           C  
ATOM   5404  C   ILE A 344      46.525   8.277 -11.326  1.00  0.64           C  
ATOM   5405  O   ILE A 344      46.925   7.279 -10.738  1.00  0.64           O  
ATOM   5406  CB  ILE A 344      44.363   8.393 -12.474  1.00  0.64           C  
ATOM   5407  CG1 ILE A 344      42.831   8.548 -12.312  1.00  0.64           C  
ATOM   5408  CG2 ILE A 344      44.742   7.053 -12.939  1.00  0.64           C  
ATOM   5409  CD1 ILE A 344      42.051   8.550 -13.620  1.00  0.64           C  
ATOM   5410  H   ILE A 344      44.479  10.753 -11.436  1.00  0.64           H  
ATOM   5411  HA  ILE A 344      44.660   8.155 -10.344  1.00  0.64           H  
ATOM   5412  HB  ILE A 344      44.665   9.110 -13.229  1.00  0.64           H  
ATOM   5413 1HG1 ILE A 344      42.462   7.733 -11.693  1.00  0.64           H  
ATOM   5414 2HG1 ILE A 344      42.631   9.466 -11.812  1.00  0.64           H  
ATOM   5415 1HG2 ILE A 344      44.236   6.867 -13.883  1.00  0.64           H  
ATOM   5416 2HG2 ILE A 344      45.816   6.987 -13.089  1.00  0.64           H  
ATOM   5417 3HG2 ILE A 344      44.437   6.327 -12.187  1.00  0.64           H  
ATOM   5418 1HD1 ILE A 344      41.012   8.678 -13.394  1.00  0.64           H  
ATOM   5419 2HD1 ILE A 344      42.377   9.367 -14.245  1.00  0.64           H  
ATOM   5420 3HD1 ILE A 344      42.207   7.609 -14.144  1.00  0.64           H  
ATOM   5421  N   LEU A 345      47.310   9.034 -12.080  1.00  0.68           N  
ATOM   5422  CA  LEU A 345      48.686   8.654 -12.313  1.00  0.68           C  
ATOM   5423  C   LEU A 345      49.513   8.663 -11.028  1.00  0.68           C  
ATOM   5424  O   LEU A 345      50.292   7.741 -10.775  1.00  0.68           O  
ATOM   5425  CB  LEU A 345      49.289   9.603 -13.333  1.00  0.68           C  
ATOM   5426  CG  LEU A 345      48.712   9.495 -14.740  1.00  0.68           C  
ATOM   5427  CD1 LEU A 345      49.271  10.591 -15.540  1.00  0.68           C  
ATOM   5428  CD2 LEU A 345      49.032   8.157 -15.333  1.00  0.68           C  
ATOM   5429  H   LEU A 345      46.928   9.868 -12.526  1.00  0.68           H  
ATOM   5430  HA  LEU A 345      48.691   7.655 -12.725  1.00  0.68           H  
ATOM   5431 1HB  LEU A 345      49.122  10.625 -12.986  1.00  0.68           H  
ATOM   5432 2HB  LEU A 345      50.361   9.424 -13.389  1.00  0.68           H  
ATOM   5433  HG  LEU A 345      47.633   9.616 -14.707  1.00  0.68           H  
ATOM   5434 1HD1 LEU A 345      48.864  10.552 -16.531  1.00  0.68           H  
ATOM   5435 2HD1 LEU A 345      48.999  11.528 -15.063  1.00  0.68           H  
ATOM   5436 3HD1 LEU A 345      50.352  10.500 -15.585  1.00  0.68           H  
ATOM   5437 1HD2 LEU A 345      48.626   8.093 -16.341  1.00  0.68           H  
ATOM   5438 2HD2 LEU A 345      50.111   8.025 -15.368  1.00  0.68           H  
ATOM   5439 3HD2 LEU A 345      48.594   7.384 -14.719  1.00  0.68           H  
ATOM   5440  N   LYS A 346      49.290   9.662 -10.167  1.00  0.73           N  
ATOM   5441  CA  LYS A 346      50.021   9.770  -8.905  1.00  0.73           C  
ATOM   5442  C   LYS A 346      49.759   8.584  -7.989  1.00  0.73           C  
ATOM   5443  O   LYS A 346      50.630   8.194  -7.212  1.00  0.73           O  
ATOM   5444  CB  LYS A 346      49.684  11.077  -8.186  1.00  0.73           C  
ATOM   5445  CG  LYS A 346      50.270  12.337  -8.840  1.00  0.73           C  
ATOM   5446  CD  LYS A 346      49.828  13.596  -8.107  1.00  0.73           C  
ATOM   5447  CE  LYS A 346      50.381  14.847  -8.769  1.00  0.73           C  
ATOM   5448  NZ  LYS A 346      49.934  16.087  -8.073  1.00  0.73           N  
ATOM   5449  H   LYS A 346      48.624  10.397 -10.409  1.00  0.73           H  
ATOM   5450  HA  LYS A 346      51.085   9.779  -9.134  1.00  0.73           H  
ATOM   5451 1HB  LYS A 346      48.598  11.195  -8.158  1.00  0.73           H  
ATOM   5452 2HB  LYS A 346      50.036  11.027  -7.158  1.00  0.73           H  
ATOM   5453 1HG  LYS A 346      51.357  12.281  -8.801  1.00  0.73           H  
ATOM   5454 2HG  LYS A 346      49.974  12.396  -9.878  1.00  0.73           H  
ATOM   5455 1HD  LYS A 346      48.736  13.645  -8.115  1.00  0.73           H  
ATOM   5456 2HD  LYS A 346      50.167  13.557  -7.073  1.00  0.73           H  
ATOM   5457 1HE  LYS A 346      51.468  14.806  -8.757  1.00  0.73           H  
ATOM   5458 2HE  LYS A 346      50.038  14.882  -9.805  1.00  0.73           H  
ATOM   5459 1HZ  LYS A 346      50.318  16.895  -8.544  1.00  0.73           H  
ATOM   5460 2HZ  LYS A 346      48.923  16.136  -8.093  1.00  0.73           H  
ATOM   5461 3HZ  LYS A 346      50.253  16.072  -7.114  1.00  0.73           H  
ATOM   5462  N   LYS A 347      48.575   7.987  -8.103  1.00  0.78           N  
ATOM   5463  CA  LYS A 347      48.215   6.849  -7.271  1.00  0.78           C  
ATOM   5464  C   LYS A 347      48.658   5.489  -7.801  1.00  0.78           C  
ATOM   5465  O   LYS A 347      48.416   4.472  -7.150  1.00  0.78           O  
ATOM   5466  CB  LYS A 347      46.716   6.825  -7.011  1.00  0.78           C  
ATOM   5467  CG  LYS A 347      46.218   7.975  -6.206  1.00  0.78           C  
ATOM   5468  CD  LYS A 347      46.835   7.924  -4.822  1.00  0.78           C  
ATOM   5469  CE  LYS A 347      46.272   8.982  -3.916  1.00  0.78           C  
ATOM   5470  NZ  LYS A 347      46.907   8.945  -2.557  1.00  0.78           N  
ATOM   5471  H   LYS A 347      47.881   8.374  -8.749  1.00  0.78           H  
ATOM   5472  HA  LYS A 347      48.710   6.983  -6.309  1.00  0.78           H  
ATOM   5473 1HB  LYS A 347      46.187   6.845  -7.972  1.00  0.78           H  
ATOM   5474 2HB  LYS A 347      46.447   5.906  -6.498  1.00  0.78           H  
ATOM   5475 1HG  LYS A 347      46.477   8.917  -6.689  1.00  0.78           H  
ATOM   5476 2HG  LYS A 347      45.146   7.912  -6.124  1.00  0.78           H  
ATOM   5477 1HD  LYS A 347      46.654   6.943  -4.378  1.00  0.78           H  
ATOM   5478 2HD  LYS A 347      47.913   8.071  -4.905  1.00  0.78           H  
ATOM   5479 1HE  LYS A 347      46.439   9.963  -4.359  1.00  0.78           H  
ATOM   5480 2HE  LYS A 347      45.201   8.823  -3.810  1.00  0.78           H  
ATOM   5481 1HZ  LYS A 347      46.479   9.693  -1.983  1.00  0.78           H  
ATOM   5482 2HZ  LYS A 347      46.742   8.052  -2.124  1.00  0.78           H  
ATOM   5483 3HZ  LYS A 347      47.896   9.107  -2.634  1.00  0.78           H  
ATOM   5484  N   LEU A 348      49.337   5.424  -8.946  1.00  0.83           N  
ATOM   5485  CA  LEU A 348      49.735   4.115  -9.473  1.00  0.83           C  
ATOM   5486  C   LEU A 348      51.043   3.679  -8.808  1.00  0.83           C  
ATOM   5487  O   LEU A 348      52.060   3.460  -9.467  1.00  0.83           O  
ATOM   5488  CB  LEU A 348      49.910   4.229 -10.995  1.00  0.83           C  
ATOM   5489  CG  LEU A 348      48.672   4.700 -11.707  1.00  0.83           C  
ATOM   5490  CD1 LEU A 348      48.939   4.899 -13.192  1.00  0.83           C  
ATOM   5491  CD2 LEU A 348      47.552   3.718 -11.456  1.00  0.83           C  
ATOM   5492  H   LEU A 348      49.571   6.273  -9.466  1.00  0.83           H  
ATOM   5493  HA  LEU A 348      48.960   3.391  -9.248  1.00  0.83           H  
ATOM   5494 1HB  LEU A 348      50.709   4.940 -11.205  1.00  0.83           H  
ATOM   5495 2HB  LEU A 348      50.183   3.257 -11.395  1.00  0.83           H  
ATOM   5496  HG  LEU A 348      48.403   5.637 -11.309  1.00  0.83           H  
ATOM   5497 1HD1 LEU A 348      48.034   5.264 -13.670  1.00  0.83           H  
ATOM   5498 2HD1 LEU A 348      49.739   5.630 -13.315  1.00  0.83           H  
ATOM   5499 3HD1 LEU A 348      49.236   4.002 -13.647  1.00  0.83           H  
ATOM   5500 1HD2 LEU A 348      46.660   4.088 -11.933  1.00  0.83           H  
ATOM   5501 2HD2 LEU A 348      47.810   2.736 -11.856  1.00  0.83           H  
ATOM   5502 3HD2 LEU A 348      47.385   3.640 -10.386  1.00  0.83           H  
ATOM   5503  N   ASP A 349      50.984   3.491  -7.492  1.00  0.87           N  
ATOM   5504  CA  ASP A 349      52.154   3.274  -6.638  1.00  0.87           C  
ATOM   5505  C   ASP A 349      53.085   2.160  -7.085  1.00  0.87           C  
ATOM   5506  O   ASP A 349      54.286   2.370  -7.242  1.00  0.87           O  
ATOM   5507  CB  ASP A 349      51.672   2.964  -5.224  1.00  0.87           C  
ATOM   5508  CG  ASP A 349      51.087   4.180  -4.508  1.00  0.87           C  
ATOM   5509  OD1 ASP A 349      51.306   5.280  -4.946  1.00  0.87           O  
ATOM   5510  OD2 ASP A 349      50.428   3.989  -3.519  1.00  0.87           O  
ATOM   5511  H   ASP A 349      50.061   3.604  -7.076  1.00  0.87           H  
ATOM   5512  HA  ASP A 349      52.725   4.203  -6.618  1.00  0.87           H  
ATOM   5513 1HB  ASP A 349      50.905   2.187  -5.265  1.00  0.87           H  
ATOM   5514 2HB  ASP A 349      52.503   2.568  -4.637  1.00  0.87           H  
ATOM   5515  N   ASP A 350      52.520   0.990  -7.328  1.00  0.88           N  
ATOM   5516  CA  ASP A 350      53.272  -0.170  -7.800  1.00  0.88           C  
ATOM   5517  C   ASP A 350      52.897  -0.442  -9.245  1.00  0.88           C  
ATOM   5518  O   ASP A 350      53.015  -1.567  -9.732  1.00  0.88           O  
ATOM   5519  CB  ASP A 350      52.981  -1.403  -6.939  1.00  0.88           C  
ATOM   5520  CG  ASP A 350      53.480  -1.287  -5.492  1.00  0.88           C  
ATOM   5521  OD1 ASP A 350      54.568  -0.814  -5.284  1.00  0.88           O  
ATOM   5522  OD2 ASP A 350      52.747  -1.672  -4.612  1.00  0.88           O  
ATOM   5523  H   ASP A 350      51.524   0.908  -7.173  1.00  0.88           H  
ATOM   5524  HA  ASP A 350      54.338   0.052  -7.755  1.00  0.88           H  
ATOM   5525 1HB  ASP A 350      51.908  -1.559  -6.896  1.00  0.88           H  
ATOM   5526 2HB  ASP A 350      53.424  -2.286  -7.399  1.00  0.88           H  
ATOM   5527  N   GLY A 351      52.366   0.582  -9.913  1.00  0.87           N  
ATOM   5528  CA  GLY A 351      51.822   0.421 -11.246  1.00  0.87           C  
ATOM   5529  C   GLY A 351      50.346   0.035 -11.128  1.00  0.87           C  
ATOM   5530  O   GLY A 351      49.687  -0.303 -12.111  1.00  0.87           O  
ATOM   5531  H   GLY A 351      52.350   1.517  -9.506  1.00  0.87           H  
ATOM   5532 1HA  GLY A 351      51.924   1.354 -11.799  1.00  0.87           H  
ATOM   5533 2HA  GLY A 351      52.373  -0.341 -11.776  1.00  0.87           H  
ATOM   5534  N   TYR A 352      49.844   0.069  -9.900  1.00  0.88           N  
ATOM   5535  CA  TYR A 352      48.462  -0.263  -9.629  1.00  0.88           C  
ATOM   5536  C   TYR A 352      47.874   0.797  -8.769  1.00  0.88           C  
ATOM   5537  O   TYR A 352      48.531   1.271  -7.840  1.00  0.88           O  
ATOM   5538  CB  TYR A 352      48.323  -1.585  -8.881  1.00  0.88           C  
ATOM   5539  CG  TYR A 352      48.928  -2.697  -9.577  1.00  0.88           C  
ATOM   5540  CD1 TYR A 352      50.234  -3.011  -9.337  1.00  0.88           C  
ATOM   5541  CD2 TYR A 352      48.217  -3.377 -10.489  1.00  0.88           C  
ATOM   5542  CE1 TYR A 352      50.820  -4.024 -10.016  1.00  0.88           C  
ATOM   5543  CE2 TYR A 352      48.804  -4.384 -11.178  1.00  0.88           C  
ATOM   5544  CZ  TYR A 352      50.086  -4.701 -10.939  1.00  0.88           C  
ATOM   5545  OH  TYR A 352      50.641  -5.682 -11.635  1.00  0.88           O  
ATOM   5546  H   TYR A 352      50.448   0.347  -9.148  1.00  0.88           H  
ATOM   5547  HA  TYR A 352      47.905  -0.287 -10.554  1.00  0.88           H  
ATOM   5548 1HB  TYR A 352      48.782  -1.501  -7.894  1.00  0.88           H  
ATOM   5549 2HB  TYR A 352      47.264  -1.803  -8.736  1.00  0.88           H  
ATOM   5550  HD1 TYR A 352      50.799  -2.453  -8.612  1.00  0.88           H  
ATOM   5551  HD2 TYR A 352      47.187  -3.105 -10.672  1.00  0.88           H  
ATOM   5552  HE1 TYR A 352      51.864  -4.284  -9.836  1.00  0.88           H  
ATOM   5553  HE2 TYR A 352      48.254  -4.931 -11.919  1.00  0.88           H  
ATOM   5554  HH  TYR A 352      51.419  -6.033 -11.169  1.00  0.88           H  
ATOM   5555  N   ILE A 353      46.628   1.131  -9.031  1.00  0.93           N  
ATOM   5556  CA  ILE A 353      45.956   2.074  -8.163  1.00  0.93           C  
ATOM   5557  C   ILE A 353      45.610   1.333  -6.888  1.00  0.93           C  
ATOM   5558  O   ILE A 353      45.153   0.190  -6.958  1.00  0.93           O  
ATOM   5559  CB  ILE A 353      44.689   2.612  -8.832  1.00  0.93           C  
ATOM   5560  CG1 ILE A 353      44.173   3.858  -8.092  1.00  0.93           C  
ATOM   5561  CG2 ILE A 353      43.662   1.530  -8.821  1.00  0.93           C  
ATOM   5562  CD1 ILE A 353      43.140   4.651  -8.877  1.00  0.93           C  
ATOM   5563  H   ILE A 353      46.150   0.697  -9.827  1.00  0.93           H  
ATOM   5564  HA  ILE A 353      46.625   2.898  -7.929  1.00  0.93           H  
ATOM   5565  HB  ILE A 353      44.905   2.898  -9.862  1.00  0.93           H  
ATOM   5566 1HG1 ILE A 353      43.724   3.551  -7.143  1.00  0.93           H  
ATOM   5567 2HG1 ILE A 353      45.015   4.509  -7.880  1.00  0.93           H  
ATOM   5568 1HG2 ILE A 353      42.801   1.897  -9.294  1.00  0.93           H  
ATOM   5569 2HG2 ILE A 353      44.030   0.662  -9.360  1.00  0.93           H  
ATOM   5570 3HG2 ILE A 353      43.430   1.248  -7.792  1.00  0.93           H  
ATOM   5571 1HD1 ILE A 353      42.836   5.504  -8.299  1.00  0.93           H  
ATOM   5572 2HD1 ILE A 353      43.575   4.989  -9.820  1.00  0.93           H  
ATOM   5573 3HD1 ILE A 353      42.276   4.030  -9.085  1.00  0.93           H  
ATOM   5574  N   THR A 354      45.795   1.969  -5.735  1.00  1.05           N  
ATOM   5575  CA  THR A 354      45.460   1.296  -4.488  1.00  1.05           C  
ATOM   5576  C   THR A 354      44.620   2.164  -3.570  1.00  1.05           C  
ATOM   5577  O   THR A 354      44.626   3.392  -3.678  1.00  1.05           O  
ATOM   5578  CB  THR A 354      46.729   0.879  -3.713  1.00  1.05           C  
ATOM   5579  OG1 THR A 354      47.448   2.048  -3.282  1.00  1.05           O  
ATOM   5580  CG2 THR A 354      47.643   0.017  -4.565  1.00  1.05           C  
ATOM   5581  H   THR A 354      46.187   2.901  -5.730  1.00  1.05           H  
ATOM   5582  HA  THR A 354      44.887   0.405  -4.722  1.00  1.05           H  
ATOM   5583  HB  THR A 354      46.424   0.305  -2.840  1.00  1.05           H  
ATOM   5584  HG1 THR A 354      47.766   2.544  -4.046  1.00  1.05           H  
ATOM   5585 1HG2 THR A 354      48.515  -0.273  -3.983  1.00  1.05           H  
ATOM   5586 2HG2 THR A 354      47.106  -0.863  -4.875  1.00  1.05           H  
ATOM   5587 3HG2 THR A 354      47.968   0.573  -5.440  1.00  1.05           H  
ATOM   5588  N   TYR A 355      43.968   1.527  -2.608  1.00  1.27           N  
ATOM   5589  CA  TYR A 355      43.205   2.261  -1.613  1.00  1.27           C  
ATOM   5590  C   TYR A 355      43.108   1.574  -0.272  1.00  1.27           C  
ATOM   5591  O   TYR A 355      43.328   0.376  -0.140  1.00  1.27           O  
ATOM   5592  CB  TYR A 355      41.812   2.502  -2.149  1.00  1.27           C  
ATOM   5593  CG  TYR A 355      41.050   1.255  -2.409  1.00  1.27           C  
ATOM   5594  CD1 TYR A 355      40.226   0.720  -1.451  1.00  1.27           C  
ATOM   5595  CD2 TYR A 355      41.184   0.635  -3.635  1.00  1.27           C  
ATOM   5596  CE1 TYR A 355      39.534  -0.425  -1.716  1.00  1.27           C  
ATOM   5597  CE2 TYR A 355      40.494  -0.504  -3.908  1.00  1.27           C  
ATOM   5598  CZ  TYR A 355      39.668  -1.040  -2.961  1.00  1.27           C  
ATOM   5599  OH  TYR A 355      38.975  -2.171  -3.243  1.00  1.27           O  
ATOM   5600  H   TYR A 355      43.962   0.509  -2.625  1.00  1.27           H  
ATOM   5601  HA  TYR A 355      43.694   3.223  -1.452  1.00  1.27           H  
ATOM   5602 1HB  TYR A 355      41.241   3.126  -1.472  1.00  1.27           H  
ATOM   5603 2HB  TYR A 355      41.897   3.008  -3.061  1.00  1.27           H  
ATOM   5604  HD1 TYR A 355      40.123   1.200  -0.492  1.00  1.27           H  
ATOM   5605  HD2 TYR A 355      41.847   1.055  -4.387  1.00  1.27           H  
ATOM   5606  HE1 TYR A 355      38.886  -0.840  -0.953  1.00  1.27           H  
ATOM   5607  HE2 TYR A 355      40.607  -0.978  -4.869  1.00  1.27           H  
ATOM   5608  HH  TYR A 355      38.337  -2.343  -2.531  1.00  1.27           H  
ATOM   5609  N   VAL A 356      42.728   2.335   0.731  1.00  1.60           N  
ATOM   5610  CA  VAL A 356      42.518   1.770   2.044  1.00  1.60           C  
ATOM   5611  C   VAL A 356      41.050   1.418   2.337  1.00  1.60           C  
ATOM   5612  O   VAL A 356      40.799   0.330   2.848  1.00  1.60           O  
ATOM   5613  CB  VAL A 356      43.136   2.671   3.109  1.00  1.60           C  
ATOM   5614  CG1 VAL A 356      42.800   2.138   4.497  1.00  1.60           C  
ATOM   5615  CG2 VAL A 356      44.636   2.682   2.898  1.00  1.60           C  
ATOM   5616  H   VAL A 356      42.587   3.323   0.579  1.00  1.60           H  
ATOM   5617  HA  VAL A 356      43.080   0.841   2.091  1.00  1.60           H  
ATOM   5618  HB  VAL A 356      42.759   3.671   3.015  1.00  1.60           H  
ATOM   5619 1HG1 VAL A 356      43.253   2.780   5.250  1.00  1.60           H  
ATOM   5620 2HG1 VAL A 356      41.726   2.116   4.641  1.00  1.60           H  
ATOM   5621 3HG1 VAL A 356      43.192   1.130   4.597  1.00  1.60           H  
ATOM   5622 1HG2 VAL A 356      45.107   3.318   3.645  1.00  1.60           H  
ATOM   5623 2HG2 VAL A 356      45.023   1.666   2.990  1.00  1.60           H  
ATOM   5624 3HG2 VAL A 356      44.863   3.064   1.903  1.00  1.60           H  
ATOM   5625  N   PRO A 357      40.053   2.281   2.021  1.00  1.98           N  
ATOM   5626  CA  PRO A 357      39.988   3.659   1.509  1.00  1.98           C  
ATOM   5627  C   PRO A 357      40.227   4.730   2.560  1.00  1.98           C  
ATOM   5628  O   PRO A 357      40.316   5.908   2.234  1.00  1.98           O  
ATOM   5629  CB  PRO A 357      38.563   3.732   0.981  1.00  1.98           C  
ATOM   5630  CG  PRO A 357      37.804   2.846   1.901  1.00  1.98           C  
ATOM   5631  CD  PRO A 357      38.741   1.720   2.234  1.00  1.98           C  
ATOM   5632  HA  PRO A 357      40.671   3.794   0.666  1.00  1.98           H  
ATOM   5633 1HB  PRO A 357      38.209   4.772   1.005  1.00  1.98           H  
ATOM   5634 2HB  PRO A 357      38.521   3.400  -0.065  1.00  1.98           H  
ATOM   5635 1HG  PRO A 357      37.463   3.395   2.780  1.00  1.98           H  
ATOM   5636 2HG  PRO A 357      36.920   2.475   1.398  1.00  1.98           H  
ATOM   5637 1HD  PRO A 357      38.633   1.463   3.280  1.00  1.98           H  
ATOM   5638 2HD  PRO A 357      38.581   0.851   1.580  1.00  1.98           H  
ATOM   5639  N   GLY A 358      40.290   4.316   3.824  1.00  2.30           N  
ATOM   5640  CA  GLY A 358      40.471   5.215   4.958  1.00  2.30           C  
ATOM   5641  C   GLY A 358      39.404   5.017   6.032  1.00  2.30           C  
ATOM   5642  O   GLY A 358      39.670   5.232   7.215  1.00  2.30           O  
ATOM   5643  H   GLY A 358      40.206   3.331   4.023  1.00  2.30           H  
ATOM   5644 1HA  GLY A 358      41.458   5.053   5.392  1.00  2.30           H  
ATOM   5645 2HA  GLY A 358      40.449   6.250   4.611  1.00  2.30           H  
ATOM   5646  N   ILE A 359      38.209   4.581   5.633  1.00  2.46           N  
ATOM   5647  CA  ILE A 359      37.141   4.311   6.601  1.00  2.46           C  
ATOM   5648  C   ILE A 359      36.659   2.863   6.511  1.00  2.46           C  
ATOM   5649  O   ILE A 359      36.930   2.035   7.385  1.00  2.46           O  
ATOM   5650  CB  ILE A 359      35.953   5.277   6.385  1.00  2.46           C  
ATOM   5651  CG1 ILE A 359      36.425   6.735   6.595  1.00  2.46           C  
ATOM   5652  CG2 ILE A 359      34.805   4.941   7.339  1.00  2.46           C  
ATOM   5653  CD1 ILE A 359      35.394   7.777   6.242  1.00  2.46           C  
ATOM   5654  H   ILE A 359      38.050   4.433   4.650  1.00  2.46           H  
ATOM   5655  HA  ILE A 359      37.531   4.471   7.605  1.00  2.46           H  
ATOM   5656  HB  ILE A 359      35.600   5.193   5.361  1.00  2.46           H  
ATOM   5657 1HG1 ILE A 359      36.704   6.862   7.642  1.00  2.46           H  
ATOM   5658 2HG1 ILE A 359      37.302   6.920   5.979  1.00  2.46           H  
ATOM   5659 1HG2 ILE A 359      33.979   5.627   7.167  1.00  2.46           H  
ATOM   5660 2HG2 ILE A 359      34.464   3.926   7.175  1.00  2.46           H  
ATOM   5661 3HG2 ILE A 359      35.151   5.039   8.367  1.00  2.46           H  
ATOM   5662 1HD1 ILE A 359      35.820   8.762   6.425  1.00  2.46           H  
ATOM   5663 2HD1 ILE A 359      35.122   7.687   5.190  1.00  2.46           H  
ATOM   5664 3HD1 ILE A 359      34.508   7.643   6.860  1.00  2.46           H  
ATOM   5665  N   LEU A 360      36.007   2.517   5.412  1.00  2.41           N  
ATOM   5666  CA  LEU A 360      35.483   1.169   5.279  1.00  2.41           C  
ATOM   5667  C   LEU A 360      36.525   0.245   4.701  1.00  2.41           C  
ATOM   5668  O   LEU A 360      36.551  -0.012   3.492  1.00  2.41           O  
ATOM   5669  CB  LEU A 360      34.216   1.130   4.429  1.00  2.41           C  
ATOM   5670  CG  LEU A 360      33.044   1.937   4.960  1.00  2.41           C  
ATOM   5671  CD1 LEU A 360      31.869   1.795   4.008  1.00  2.41           C  
ATOM   5672  CD2 LEU A 360      32.691   1.439   6.348  1.00  2.41           C  
ATOM   5673  H   LEU A 360      35.829   3.200   4.696  1.00  2.41           H  
ATOM   5674  HA  LEU A 360      35.224   0.801   6.272  1.00  2.41           H  
ATOM   5675 1HB  LEU A 360      34.455   1.498   3.444  1.00  2.41           H  
ATOM   5676 2HB  LEU A 360      33.892   0.090   4.337  1.00  2.41           H  
ATOM   5677  HG  LEU A 360      33.315   2.992   5.012  1.00  2.41           H  
ATOM   5678 1HD1 LEU A 360      31.023   2.371   4.379  1.00  2.41           H  
ATOM   5679 2HD1 LEU A 360      32.140   2.155   3.026  1.00  2.41           H  
ATOM   5680 3HD1 LEU A 360      31.591   0.748   3.946  1.00  2.41           H  
ATOM   5681 1HD2 LEU A 360      31.851   2.015   6.739  1.00  2.41           H  
ATOM   5682 2HD2 LEU A 360      32.416   0.386   6.295  1.00  2.41           H  
ATOM   5683 3HD2 LEU A 360      33.551   1.557   7.008  1.00  2.41           H  
ATOM   5684  N   GLY A 361      37.420  -0.204   5.564  1.00  2.22           N  
ATOM   5685  CA  GLY A 361      38.519  -1.029   5.106  1.00  2.22           C  
ATOM   5686  C   GLY A 361      37.925  -2.212   4.378  1.00  2.22           C  
ATOM   5687  O   GLY A 361      36.887  -2.725   4.782  1.00  2.22           O  
ATOM   5688  H   GLY A 361      37.333   0.098   6.536  1.00  2.22           H  
ATOM   5689 1HA  GLY A 361      39.174  -0.465   4.453  1.00  2.22           H  
ATOM   5690 2HA  GLY A 361      39.112  -1.367   5.954  1.00  2.22           H  
ATOM   5691  N   ASN A 362      38.599  -2.642   3.315  1.00  2.00           N  
ATOM   5692  CA  ASN A 362      38.165  -3.741   2.446  1.00  2.00           C  
ATOM   5693  C   ASN A 362      36.966  -3.453   1.540  1.00  2.00           C  
ATOM   5694  O   ASN A 362      36.386  -4.366   0.925  1.00  2.00           O  
ATOM   5695  CB  ASN A 362      37.877  -4.963   3.233  1.00  2.00           C  
ATOM   5696  CG  ASN A 362      38.044  -6.117   2.406  1.00  2.00           C  
ATOM   5697  OD1 ASN A 362      39.009  -6.216   1.641  1.00  2.00           O  
ATOM   5698  ND2 ASN A 362      37.123  -7.016   2.509  1.00  2.00           N  
ATOM   5699  H   ASN A 362      39.456  -2.156   3.077  1.00  2.00           H  
ATOM   5700  HA  ASN A 362      38.984  -3.976   1.786  1.00  2.00           H  
ATOM   5701 1HB  ASN A 362      38.540  -5.026   4.095  1.00  2.00           H  
ATOM   5702 2HB  ASN A 362      36.858  -4.938   3.589  1.00  2.00           H  
ATOM   5703 1HD2 ASN A 362      37.186  -7.842   1.953  1.00  2.00           H  
ATOM   5704 2HD2 ASN A 362      36.356  -6.885   3.167  1.00  2.00           H  
ATOM   5705  N   LYS A 363      36.666  -2.172   1.369  1.00  1.82           N  
ATOM   5706  CA  LYS A 363      35.663  -1.741   0.413  1.00  1.82           C  
ATOM   5707  C   LYS A 363      35.969  -2.307  -0.956  1.00  1.82           C  
ATOM   5708  O   LYS A 363      37.127  -2.333  -1.367  1.00  1.82           O  
ATOM   5709  CB  LYS A 363      35.622  -0.211   0.299  1.00  1.82           C  
ATOM   5710  CG  LYS A 363      34.528   0.283  -0.612  1.00  1.82           C  
ATOM   5711  CD  LYS A 363      34.414   1.792  -0.715  1.00  1.82           C  
ATOM   5712  CE  LYS A 363      33.893   2.400   0.553  1.00  1.82           C  
ATOM   5713  NZ  LYS A 363      33.377   3.736   0.309  1.00  1.82           N  
ATOM   5714  H   LYS A 363      37.106  -1.470   1.965  1.00  1.82           H  
ATOM   5715  HA  LYS A 363      34.686  -2.112   0.733  1.00  1.82           H  
ATOM   5716 1HB  LYS A 363      35.447   0.223   1.280  1.00  1.82           H  
ATOM   5717 2HB  LYS A 363      36.576   0.164  -0.067  1.00  1.82           H  
ATOM   5718 1HG  LYS A 363      34.706  -0.091  -1.610  1.00  1.82           H  
ATOM   5719 2HG  LYS A 363      33.586  -0.112  -0.274  1.00  1.82           H  
ATOM   5720 1HD  LYS A 363      35.387   2.229  -0.949  1.00  1.82           H  
ATOM   5721 2HD  LYS A 363      33.715   2.044  -1.517  1.00  1.82           H  
ATOM   5722 1HE  LYS A 363      33.112   1.783   0.949  1.00  1.82           H  
ATOM   5723 2HE  LYS A 363      34.685   2.466   1.277  1.00  1.82           H  
ATOM   5724 1HZ  LYS A 363      33.016   4.135   1.149  1.00  1.82           H  
ATOM   5725 2HZ  LYS A 363      34.137   4.343  -0.072  1.00  1.82           H  
ATOM   5726 3HZ  LYS A 363      32.598   3.618  -0.377  1.00  1.82           H  
ATOM   5727  N   GLY A 364      34.947  -2.830  -1.620  1.00  1.69           N  
ATOM   5728  CA  GLY A 364      35.075  -3.366  -2.967  1.00  1.69           C  
ATOM   5729  C   GLY A 364      34.277  -2.441  -3.847  1.00  1.69           C  
ATOM   5730  O   GLY A 364      34.413  -1.225  -3.782  1.00  1.69           O  
ATOM   5731  H   GLY A 364      34.018  -2.780  -1.195  1.00  1.69           H  
ATOM   5732 1HA  GLY A 364      36.114  -3.376  -3.276  1.00  1.69           H  
ATOM   5733 2HA  GLY A 364      34.686  -4.382  -3.017  1.00  1.69           H  
ATOM   5734  N   TRP A 365      33.395  -3.017  -4.641  1.00  1.62           N  
ATOM   5735  CA  TRP A 365      32.453  -2.226  -5.425  1.00  1.62           C  
ATOM   5736  C   TRP A 365      31.267  -1.867  -4.506  1.00  1.62           C  
ATOM   5737  O   TRP A 365      30.402  -1.054  -4.840  1.00  1.62           O  
ATOM   5738  CB  TRP A 365      32.003  -3.051  -6.623  1.00  1.62           C  
ATOM   5739  CG  TRP A 365      31.570  -4.422  -6.224  1.00  1.62           C  
ATOM   5740  CD1 TRP A 365      32.353  -5.544  -6.230  1.00  1.62           C  
ATOM   5741  CD2 TRP A 365      30.272  -4.841  -5.744  1.00  1.62           C  
ATOM   5742  NE1 TRP A 365      31.636  -6.623  -5.783  1.00  1.62           N  
ATOM   5743  CE2 TRP A 365      30.360  -6.210  -5.475  1.00  1.62           C  
ATOM   5744  CE3 TRP A 365      29.063  -4.176  -5.519  1.00  1.62           C  
ATOM   5745  CZ2 TRP A 365      29.286  -6.926  -4.981  1.00  1.62           C  
ATOM   5746  CZ3 TRP A 365      28.000  -4.894  -5.027  1.00  1.62           C  
ATOM   5747  CH2 TRP A 365      28.109  -6.231  -4.763  1.00  1.62           C  
ATOM   5748  H   TRP A 365      33.357  -4.024  -4.701  1.00  1.62           H  
ATOM   5749  HA  TRP A 365      32.935  -1.312  -5.769  1.00  1.62           H  
ATOM   5750 1HB  TRP A 365      31.175  -2.555  -7.119  1.00  1.62           H  
ATOM   5751 2HB  TRP A 365      32.819  -3.134  -7.341  1.00  1.62           H  
ATOM   5752  HD1 TRP A 365      33.397  -5.572  -6.541  1.00  1.62           H  
ATOM   5753  HE1 TRP A 365      31.989  -7.568  -5.690  1.00  1.62           H  
ATOM   5754  HE3 TRP A 365      28.969  -3.110  -5.718  1.00  1.62           H  
ATOM   5755  HZ2 TRP A 365      29.346  -7.994  -4.767  1.00  1.62           H  
ATOM   5756  HZ3 TRP A 365      27.075  -4.362  -4.849  1.00  1.62           H  
ATOM   5757  HH2 TRP A 365      27.248  -6.757  -4.372  1.00  1.62           H  
ATOM   5758  N   LYS A 366      31.276  -2.513  -3.337  1.00  1.58           N  
ATOM   5759  CA  LYS A 366      30.305  -2.427  -2.258  1.00  1.58           C  
ATOM   5760  C   LYS A 366      30.859  -1.720  -1.015  1.00  1.58           C  
ATOM   5761  O   LYS A 366      31.954  -2.032  -0.524  1.00  1.58           O  
ATOM   5762  CB  LYS A 366      29.840  -3.834  -1.861  1.00  1.58           C  
ATOM   5763  CG  LYS A 366      28.883  -3.898  -0.669  1.00  1.58           C  
ATOM   5764  CD  LYS A 366      27.502  -3.319  -0.988  1.00  1.58           C  
ATOM   5765  CE  LYS A 366      26.568  -3.455   0.220  1.00  1.58           C  
ATOM   5766  NZ  LYS A 366      25.275  -2.722   0.033  1.00  1.58           N  
ATOM   5767  H   LYS A 366      32.041  -3.145  -3.202  1.00  1.58           H  
ATOM   5768  HA  LYS A 366      29.447  -1.857  -2.615  1.00  1.58           H  
ATOM   5769 1HB  LYS A 366      29.345  -4.300  -2.686  1.00  1.58           H  
ATOM   5770 2HB  LYS A 366      30.708  -4.447  -1.621  1.00  1.58           H  
ATOM   5771 1HG  LYS A 366      28.762  -4.933  -0.366  1.00  1.58           H  
ATOM   5772 2HG  LYS A 366      29.301  -3.356   0.166  1.00  1.58           H  
ATOM   5773 1HD  LYS A 366      27.590  -2.269  -1.263  1.00  1.58           H  
ATOM   5774 2HD  LYS A 366      27.069  -3.865  -1.831  1.00  1.58           H  
ATOM   5775 1HE  LYS A 366      26.350  -4.509   0.371  1.00  1.58           H  
ATOM   5776 2HE  LYS A 366      27.074  -3.066   1.107  1.00  1.58           H  
ATOM   5777 1HZ  LYS A 366      24.694  -2.850   0.852  1.00  1.58           H  
ATOM   5778 2HZ  LYS A 366      25.465  -1.738  -0.095  1.00  1.58           H  
ATOM   5779 3HZ  LYS A 366      24.795  -3.080  -0.779  1.00  1.58           H  
ATOM   5780  N   ASP A 367      30.064  -0.810  -0.448  1.00  1.54           N  
ATOM   5781  CA  ASP A 367      30.450  -0.068   0.755  1.00  1.54           C  
ATOM   5782  C   ASP A 367      30.294  -0.898   2.031  1.00  1.54           C  
ATOM   5783  O   ASP A 367      29.414  -0.650   2.855  1.00  1.54           O  
ATOM   5784  CB  ASP A 367      29.604   1.204   0.894  1.00  1.54           C  
ATOM   5785  CG  ASP A 367      29.948   2.325  -0.105  1.00  1.54           C  
ATOM   5786  OD1 ASP A 367      31.122   2.553  -0.354  1.00  1.54           O  
ATOM   5787  OD2 ASP A 367      29.042   2.944  -0.616  1.00  1.54           O  
ATOM   5788  H   ASP A 367      29.178  -0.604  -0.883  1.00  1.54           H  
ATOM   5789  HA  ASP A 367      31.493   0.209   0.664  1.00  1.54           H  
ATOM   5790 1HB  ASP A 367      28.555   0.943   0.765  1.00  1.54           H  
ATOM   5791 2HB  ASP A 367      29.711   1.595   1.904  1.00  1.54           H  
ATOM   5792  N   SER A 368      31.168  -1.889   2.163  1.00  1.47           N  
ATOM   5793  CA  SER A 368      31.176  -2.835   3.274  1.00  1.47           C  
ATOM   5794  C   SER A 368      32.532  -3.474   3.520  1.00  1.47           C  
ATOM   5795  O   SER A 368      33.279  -3.757   2.585  1.00  1.47           O  
ATOM   5796  CB  SER A 368      30.189  -3.959   3.046  1.00  1.47           C  
ATOM   5797  OG  SER A 368      30.278  -4.900   4.092  1.00  1.47           O  
ATOM   5798  H   SER A 368      31.837  -1.999   1.403  1.00  1.47           H  
ATOM   5799  HA  SER A 368      30.890  -2.293   4.176  1.00  1.47           H  
ATOM   5800 1HB  SER A 368      29.179  -3.554   3.000  1.00  1.47           H  
ATOM   5801 2HB  SER A 368      30.395  -4.448   2.093  1.00  1.47           H  
ATOM   5802  HG  SER A 368      29.470  -5.425   4.039  1.00  1.47           H  
ATOM   5803  N   ARG A 369      32.791  -3.803   4.789  1.00  1.38           N  
ATOM   5804  CA  ARG A 369      34.011  -4.500   5.217  1.00  1.38           C  
ATOM   5805  C   ARG A 369      34.103  -5.887   4.591  1.00  1.38           C  
ATOM   5806  O   ARG A 369      35.168  -6.500   4.551  1.00  1.38           O  
ATOM   5807  CB  ARG A 369      34.025  -4.717   6.722  1.00  1.38           C  
ATOM   5808  CG  ARG A 369      33.009  -5.769   7.178  1.00  1.38           C  
ATOM   5809  CD  ARG A 369      32.904  -5.943   8.629  1.00  1.38           C  
ATOM   5810  NE  ARG A 369      31.926  -6.989   8.947  1.00  1.38           N  
ATOM   5811  CZ  ARG A 369      31.547  -7.339  10.191  1.00  1.38           C  
ATOM   5812  NH1 ARG A 369      32.053  -6.716  11.238  1.00  1.38           N  
ATOM   5813  NH2 ARG A 369      30.668  -8.309  10.362  1.00  1.38           N  
ATOM   5814  H   ARG A 369      32.112  -3.548   5.491  1.00  1.38           H  
ATOM   5815  HA  ARG A 369      34.870  -3.916   4.912  1.00  1.38           H  
ATOM   5816 1HB  ARG A 369      35.016  -5.045   7.034  1.00  1.38           H  
ATOM   5817 2HB  ARG A 369      33.805  -3.781   7.233  1.00  1.38           H  
ATOM   5818 1HG  ARG A 369      32.020  -5.541   6.783  1.00  1.38           H  
ATOM   5819 2HG  ARG A 369      33.334  -6.732   6.799  1.00  1.38           H  
ATOM   5820 1HD  ARG A 369      33.870  -6.246   9.029  1.00  1.38           H  
ATOM   5821 2HD  ARG A 369      32.583  -5.014   9.095  1.00  1.38           H  
ATOM   5822  HE  ARG A 369      31.514  -7.518   8.144  1.00  1.38           H  
ATOM   5823 1HH1 ARG A 369      32.726  -5.974  11.108  1.00  1.38           H  
ATOM   5824 2HH1 ARG A 369      31.768  -6.982  12.170  1.00  1.38           H  
ATOM   5825 1HH2 ARG A 369      30.282  -8.789   9.553  1.00  1.38           H  
ATOM   5826 2HH2 ARG A 369      30.384  -8.575  11.290  1.00  1.38           H  
ATOM   5827  N   ASP A 370      32.963  -6.398   4.132  1.00  1.28           N  
ATOM   5828  CA  ASP A 370      32.888  -7.715   3.546  1.00  1.28           C  
ATOM   5829  C   ASP A 370      32.853  -7.662   2.020  1.00  1.28           C  
ATOM   5830  O   ASP A 370      32.535  -8.661   1.377  1.00  1.28           O  
ATOM   5831  CB  ASP A 370      31.666  -8.442   4.104  1.00  1.28           C  
ATOM   5832  CG  ASP A 370      31.806  -8.746   5.615  1.00  1.28           C  
ATOM   5833  OD1 ASP A 370      32.832  -9.237   5.995  1.00  1.28           O  
ATOM   5834  OD2 ASP A 370      30.910  -8.429   6.377  1.00  1.28           O  
ATOM   5835  H   ASP A 370      32.109  -5.842   4.183  1.00  1.28           H  
ATOM   5836  HA  ASP A 370      33.776  -8.265   3.842  1.00  1.28           H  
ATOM   5837 1HB  ASP A 370      30.788  -7.824   3.953  1.00  1.28           H  
ATOM   5838 2HB  ASP A 370      31.522  -9.364   3.562  1.00  1.28           H  
ATOM   5839  N   GLY A 371      33.155  -6.492   1.441  1.00  1.19           N  
ATOM   5840  CA  GLY A 371      33.154  -6.322  -0.009  1.00  1.19           C  
ATOM   5841  C   GLY A 371      34.088  -7.308  -0.719  1.00  1.19           C  
ATOM   5842  O   GLY A 371      33.640  -8.092  -1.560  1.00  1.19           O  
ATOM   5843  H   GLY A 371      33.387  -5.674   2.006  1.00  1.19           H  
ATOM   5844 1HA  GLY A 371      32.138  -6.441  -0.385  1.00  1.19           H  
ATOM   5845 2HA  GLY A 371      33.461  -5.301  -0.240  1.00  1.19           H  
ATOM   5846  N   ILE A 372      35.378  -7.281  -0.377  1.00  1.12           N  
ATOM   5847  CA  ILE A 372      36.345  -8.195  -1.000  1.00  1.12           C  
ATOM   5848  C   ILE A 372      36.772  -9.347  -0.072  1.00  1.12           C  
ATOM   5849  O   ILE A 372      37.406  -9.123   0.949  1.00  1.12           O  
ATOM   5850  CB  ILE A 372      37.595  -7.395  -1.367  1.00  1.12           C  
ATOM   5851  CG1 ILE A 372      37.231  -6.281  -2.301  1.00  1.12           C  
ATOM   5852  CG2 ILE A 372      38.652  -8.266  -1.956  1.00  1.12           C  
ATOM   5853  CD1 ILE A 372      38.338  -5.335  -2.509  1.00  1.12           C  
ATOM   5854  H   ILE A 372      35.698  -6.571   0.289  1.00  1.12           H  
ATOM   5855  HA  ILE A 372      35.900  -8.618  -1.899  1.00  1.12           H  
ATOM   5856  HB  ILE A 372      37.980  -6.941  -0.475  1.00  1.12           H  
ATOM   5857 1HG1 ILE A 372      36.931  -6.692  -3.260  1.00  1.12           H  
ATOM   5858 2HG1 ILE A 372      36.399  -5.731  -1.875  1.00  1.12           H  
ATOM   5859 1HG2 ILE A 372      39.531  -7.663  -2.171  1.00  1.12           H  
ATOM   5860 2HG2 ILE A 372      38.897  -9.041  -1.246  1.00  1.12           H  
ATOM   5861 3HG2 ILE A 372      38.307  -8.712  -2.854  1.00  1.12           H  
ATOM   5862 1HD1 ILE A 372      38.034  -4.547  -3.167  1.00  1.12           H  
ATOM   5863 2HD1 ILE A 372      38.624  -4.904  -1.545  1.00  1.12           H  
ATOM   5864 3HD1 ILE A 372      39.180  -5.861  -2.943  1.00  1.12           H  
ATOM   5865  N   ILE A 373      36.430 -10.581  -0.410  1.00  1.06           N  
ATOM   5866  CA  ILE A 373      36.765 -11.719   0.463  1.00  1.06           C  
ATOM   5867  C   ILE A 373      37.675 -12.751  -0.207  1.00  1.06           C  
ATOM   5868  O   ILE A 373      37.493 -13.076  -1.379  1.00  1.06           O  
ATOM   5869  CB  ILE A 373      35.497 -12.364   1.052  1.00  1.06           C  
ATOM   5870  CG1 ILE A 373      34.716 -11.371   1.885  1.00  1.06           C  
ATOM   5871  CG2 ILE A 373      35.851 -13.487   1.921  1.00  1.06           C  
ATOM   5872  CD1 ILE A 373      35.471 -10.904   3.123  1.00  1.06           C  
ATOM   5873  H   ILE A 373      35.909 -10.735  -1.262  1.00  1.06           H  
ATOM   5874  HA  ILE A 373      37.320 -11.335   1.319  1.00  1.06           H  
ATOM   5875  HB  ILE A 373      34.849 -12.709   0.249  1.00  1.06           H  
ATOM   5876 1HG1 ILE A 373      34.456 -10.502   1.279  1.00  1.06           H  
ATOM   5877 2HG1 ILE A 373      33.804 -11.845   2.218  1.00  1.06           H  
ATOM   5878 1HG2 ILE A 373      34.953 -13.915   2.344  1.00  1.06           H  
ATOM   5879 2HG2 ILE A 373      36.371 -14.234   1.357  1.00  1.06           H  
ATOM   5880 3HG2 ILE A 373      36.485 -13.123   2.722  1.00  1.06           H  
ATOM   5881 1HD1 ILE A 373      34.852 -10.218   3.685  1.00  1.06           H  
ATOM   5882 2HD1 ILE A 373      35.712 -11.764   3.753  1.00  1.06           H  
ATOM   5883 3HD1 ILE A 373      36.388 -10.408   2.836  1.00  1.06           H  
ATOM   5884  N   ASP A 374      38.689 -13.210   0.537  1.00  1.02           N  
ATOM   5885  CA  ASP A 374      39.672 -14.194   0.075  1.00  1.02           C  
ATOM   5886  C   ASP A 374      39.102 -15.621   0.119  1.00  1.02           C  
ATOM   5887  O   ASP A 374      38.019 -15.854   0.658  1.00  1.02           O  
ATOM   5888  CB  ASP A 374      40.959 -14.059   0.915  1.00  1.02           C  
ATOM   5889  CG  ASP A 374      42.260 -14.631   0.265  1.00  1.02           C  
ATOM   5890  OD1 ASP A 374      42.180 -15.256  -0.776  1.00  1.02           O  
ATOM   5891  OD2 ASP A 374      43.325 -14.397   0.815  1.00  1.02           O  
ATOM   5892  H   ASP A 374      38.762 -12.887   1.506  1.00  1.02           H  
ATOM   5893  HA  ASP A 374      39.921 -13.966  -0.963  1.00  1.02           H  
ATOM   5894 1HB  ASP A 374      41.123 -13.002   1.134  1.00  1.02           H  
ATOM   5895 2HB  ASP A 374      40.807 -14.552   1.876  1.00  1.02           H  
ATOM   5896  N   GLU A 375      39.840 -16.584  -0.431  1.00  0.98           N  
ATOM   5897  CA  GLU A 375      39.390 -17.987  -0.472  1.00  0.98           C  
ATOM   5898  C   GLU A 375      39.149 -18.597   0.912  1.00  0.98           C  
ATOM   5899  O   GLU A 375      38.396 -19.561   1.047  1.00  0.98           O  
ATOM   5900  CB  GLU A 375      40.382 -18.891  -1.222  1.00  0.98           C  
ATOM   5901  CG  GLU A 375      41.731 -19.114  -0.532  1.00  0.98           C  
ATOM   5902  CD  GLU A 375      42.666 -20.041  -1.303  1.00  0.98           C  
ATOM   5903  OE1 GLU A 375      42.544 -20.158  -2.496  1.00  0.98           O  
ATOM   5904  OE2 GLU A 375      43.535 -20.618  -0.689  1.00  0.98           O  
ATOM   5905  H   GLU A 375      40.735 -16.310  -0.840  1.00  0.98           H  
ATOM   5906  HA  GLU A 375      38.444 -18.012  -1.015  1.00  0.98           H  
ATOM   5907 1HB  GLU A 375      39.926 -19.866  -1.384  1.00  0.98           H  
ATOM   5908 2HB  GLU A 375      40.585 -18.463  -2.199  1.00  0.98           H  
ATOM   5909 1HG  GLU A 375      42.220 -18.146  -0.396  1.00  0.98           H  
ATOM   5910 2HG  GLU A 375      41.558 -19.543   0.450  1.00  0.98           H  
ATOM   5911  N   GLU A 376      39.782 -18.034   1.940  1.00  0.96           N  
ATOM   5912  CA  GLU A 376      39.641 -18.543   3.296  1.00  0.96           C  
ATOM   5913  C   GLU A 376      38.413 -17.968   4.009  1.00  0.96           C  
ATOM   5914  O   GLU A 376      38.132 -18.332   5.158  1.00  0.96           O  
ATOM   5915  CB  GLU A 376      40.904 -18.256   4.122  1.00  0.96           C  
ATOM   5916  CG  GLU A 376      42.172 -18.995   3.643  1.00  0.96           C  
ATOM   5917  CD  GLU A 376      43.387 -18.766   4.547  1.00  0.96           C  
ATOM   5918  OE1 GLU A 376      43.251 -18.056   5.516  1.00  0.96           O  
ATOM   5919  OE2 GLU A 376      44.431 -19.303   4.273  1.00  0.96           O  
ATOM   5920  H   GLU A 376      40.387 -17.246   1.754  1.00  0.96           H  
ATOM   5921  HA  GLU A 376      39.517 -19.624   3.237  1.00  0.96           H  
ATOM   5922 1HB  GLU A 376      41.114 -17.186   4.095  1.00  0.96           H  
ATOM   5923 2HB  GLU A 376      40.728 -18.528   5.163  1.00  0.96           H  
ATOM   5924 1HG  GLU A 376      41.962 -20.063   3.593  1.00  0.96           H  
ATOM   5925 2HG  GLU A 376      42.412 -18.655   2.634  1.00  0.96           H  
ATOM   5926  N   GLY A 377      37.687 -17.064   3.334  1.00  0.94           N  
ATOM   5927  CA  GLY A 377      36.514 -16.385   3.885  1.00  0.94           C  
ATOM   5928  C   GLY A 377      36.912 -15.139   4.682  1.00  0.94           C  
ATOM   5929  O   GLY A 377      36.070 -14.446   5.255  1.00  0.94           O  
ATOM   5930  H   GLY A 377      37.948 -16.821   2.379  1.00  0.94           H  
ATOM   5931 1HA  GLY A 377      35.846 -16.112   3.070  1.00  0.94           H  
ATOM   5932 2HA  GLY A 377      35.966 -17.071   4.526  1.00  0.94           H  
ATOM   5933  N   LYS A 378      38.208 -14.870   4.706  1.00  0.93           N  
ATOM   5934  CA  LYS A 378      38.799 -13.764   5.439  1.00  0.93           C  
ATOM   5935  C   LYS A 378      38.848 -12.447   4.685  1.00  0.93           C  
ATOM   5936  O   LYS A 378      38.924 -12.409   3.450  1.00  0.93           O  
ATOM   5937  CB  LYS A 378      40.212 -14.141   5.852  1.00  0.93           C  
ATOM   5938  CG  LYS A 378      40.285 -15.290   6.833  1.00  0.93           C  
ATOM   5939  CD  LYS A 378      41.718 -15.640   7.125  1.00  0.93           C  
ATOM   5940  CE  LYS A 378      41.831 -16.809   8.086  1.00  0.93           C  
ATOM   5941  NZ  LYS A 378      43.233 -17.276   8.193  1.00  0.93           N  
ATOM   5942  H   LYS A 378      38.818 -15.494   4.200  1.00  0.93           H  
ATOM   5943  HA  LYS A 378      38.203 -13.603   6.340  1.00  0.93           H  
ATOM   5944 1HB  LYS A 378      40.783 -14.426   4.966  1.00  0.93           H  
ATOM   5945 2HB  LYS A 378      40.708 -13.275   6.298  1.00  0.93           H  
ATOM   5946 1HG  LYS A 378      39.784 -15.015   7.760  1.00  0.93           H  
ATOM   5947 2HG  LYS A 378      39.784 -16.165   6.413  1.00  0.93           H  
ATOM   5948 1HD  LYS A 378      42.220 -15.902   6.193  1.00  0.93           H  
ATOM   5949 2HD  LYS A 378      42.222 -14.778   7.556  1.00  0.93           H  
ATOM   5950 1HE  LYS A 378      41.482 -16.501   9.069  1.00  0.93           H  
ATOM   5951 2HE  LYS A 378      41.212 -17.632   7.728  1.00  0.93           H  
ATOM   5952 1HZ  LYS A 378      43.293 -18.058   8.820  1.00  0.93           H  
ATOM   5953 2HZ  LYS A 378      43.507 -17.570   7.243  1.00  0.93           H  
ATOM   5954 3HZ  LYS A 378      43.831 -16.535   8.513  1.00  0.93           H  
ATOM   5955  N   ILE A 379      38.877 -11.368   5.466  1.00  0.92           N  
ATOM   5956  CA  ILE A 379      39.051 -10.012   4.963  1.00  0.92           C  
ATOM   5957  C   ILE A 379      40.535  -9.648   4.737  1.00  0.92           C  
ATOM   5958  O   ILE A 379      41.325  -9.743   5.674  1.00  0.92           O  
ATOM   5959  CB  ILE A 379      38.431  -9.016   5.960  1.00  0.92           C  
ATOM   5960  CG1 ILE A 379      36.913  -9.243   6.029  1.00  0.92           C  
ATOM   5961  CG2 ILE A 379      38.785  -7.631   5.612  1.00  0.92           C  
ATOM   5962  CD1 ILE A 379      36.198  -8.482   7.124  1.00  0.92           C  
ATOM   5963  H   ILE A 379      38.784 -11.500   6.463  1.00  0.92           H  
ATOM   5964  HA  ILE A 379      38.470  -9.926   4.058  1.00  0.92           H  
ATOM   5965  HB  ILE A 379      38.822  -9.226   6.953  1.00  0.92           H  
ATOM   5966 1HG1 ILE A 379      36.477  -8.929   5.081  1.00  0.92           H  
ATOM   5967 2HG1 ILE A 379      36.721 -10.306   6.167  1.00  0.92           H  
ATOM   5968 1HG2 ILE A 379      38.352  -6.941   6.332  1.00  0.92           H  
ATOM   5969 2HG2 ILE A 379      39.868  -7.516   5.602  1.00  0.92           H  
ATOM   5970 3HG2 ILE A 379      38.412  -7.434   4.671  1.00  0.92           H  
ATOM   5971 1HD1 ILE A 379      35.125  -8.704   7.073  1.00  0.92           H  
ATOM   5972 2HD1 ILE A 379      36.586  -8.780   8.095  1.00  0.92           H  
ATOM   5973 3HD1 ILE A 379      36.350  -7.414   6.979  1.00  0.92           H  
ATOM   5974  N   PRO A 380      40.949  -9.298   3.501  1.00  0.91           N  
ATOM   5975  CA  PRO A 380      42.281  -8.861   3.106  1.00  0.91           C  
ATOM   5976  C   PRO A 380      42.722  -7.596   3.817  1.00  0.91           C  
ATOM   5977  O   PRO A 380      41.912  -6.706   4.077  1.00  0.91           O  
ATOM   5978  CB  PRO A 380      42.101  -8.576   1.616  1.00  0.91           C  
ATOM   5979  CG  PRO A 380      40.948  -9.408   1.210  1.00  0.91           C  
ATOM   5980  CD  PRO A 380      40.048  -9.443   2.370  1.00  0.91           C  
ATOM   5981  HA  PRO A 380      42.999  -9.676   3.275  1.00  0.91           H  
ATOM   5982 1HB  PRO A 380      41.920  -7.503   1.457  1.00  0.91           H  
ATOM   5983 2HB  PRO A 380      43.020  -8.826   1.077  1.00  0.91           H  
ATOM   5984 1HG  PRO A 380      40.455  -8.937   0.368  1.00  0.91           H  
ATOM   5985 2HG  PRO A 380      41.269 -10.407   0.889  1.00  0.91           H  
ATOM   5986 1HD  PRO A 380      39.349  -8.626   2.339  1.00  0.91           H  
ATOM   5987 2HD  PRO A 380      39.566 -10.416   2.334  1.00  0.91           H  
ATOM   5988  N   LYS A 381      44.014  -7.483   4.089  1.00  0.90           N  
ATOM   5989  CA  LYS A 381      44.517  -6.255   4.676  1.00  0.90           C  
ATOM   5990  C   LYS A 381      44.844  -5.247   3.566  1.00  0.90           C  
ATOM   5991  O   LYS A 381      45.338  -5.663   2.515  1.00  0.90           O  
ATOM   5992  CB  LYS A 381      45.751  -6.537   5.524  1.00  0.90           C  
ATOM   5993  CG  LYS A 381      45.459  -7.377   6.761  1.00  0.90           C  
ATOM   5994  CD  LYS A 381      46.703  -7.580   7.614  1.00  0.90           C  
ATOM   5995  CE  LYS A 381      46.389  -8.417   8.848  1.00  0.90           C  
ATOM   5996  NZ  LYS A 381      47.592  -8.638   9.695  1.00  0.90           N  
ATOM   5997  H   LYS A 381      44.647  -8.243   3.883  1.00  0.90           H  
ATOM   5998  HA  LYS A 381      43.740  -5.875   5.330  1.00  0.90           H  
ATOM   5999 1HB  LYS A 381      46.490  -7.068   4.925  1.00  0.90           H  
ATOM   6000 2HB  LYS A 381      46.204  -5.597   5.844  1.00  0.90           H  
ATOM   6001 1HG  LYS A 381      44.694  -6.882   7.361  1.00  0.90           H  
ATOM   6002 2HG  LYS A 381      45.076  -8.351   6.454  1.00  0.90           H  
ATOM   6003 1HD  LYS A 381      47.471  -8.084   7.025  1.00  0.90           H  
ATOM   6004 2HD  LYS A 381      47.089  -6.612   7.932  1.00  0.90           H  
ATOM   6005 1HE  LYS A 381      45.629  -7.906   9.440  1.00  0.90           H  
ATOM   6006 2HE  LYS A 381      45.996  -9.384   8.533  1.00  0.90           H  
ATOM   6007 1HZ  LYS A 381      47.339  -9.194  10.499  1.00  0.90           H  
ATOM   6008 2HZ  LYS A 381      48.298  -9.122   9.159  1.00  0.90           H  
ATOM   6009 3HZ  LYS A 381      47.956  -7.747  10.003  1.00  0.90           H  
ATOM   6010  N   PRO A 382      44.578  -3.942   3.773  1.00  0.88           N  
ATOM   6011  CA  PRO A 382      44.871  -2.836   2.879  1.00  0.88           C  
ATOM   6012  C   PRO A 382      46.343  -2.447   2.868  1.00  0.88           C  
ATOM   6013  O   PRO A 382      47.094  -2.872   3.743  1.00  0.88           O  
ATOM   6014  CB  PRO A 382      43.996  -1.715   3.444  1.00  0.88           C  
ATOM   6015  CG  PRO A 382      43.894  -2.010   4.902  1.00  0.88           C  
ATOM   6016  CD  PRO A 382      43.865  -3.524   4.998  1.00  0.88           C  
ATOM   6017  HA  PRO A 382      44.557  -3.134   1.900  1.00  0.88           H  
ATOM   6018 1HB  PRO A 382      44.467  -0.747   3.260  1.00  0.88           H  
ATOM   6019 2HB  PRO A 382      43.019  -1.697   2.925  1.00  0.88           H  
ATOM   6020 1HG  PRO A 382      44.750  -1.567   5.432  1.00  0.88           H  
ATOM   6021 2HG  PRO A 382      42.989  -1.541   5.315  1.00  0.88           H  
ATOM   6022 1HD  PRO A 382      44.409  -3.831   5.902  1.00  0.88           H  
ATOM   6023 2HD  PRO A 382      42.817  -3.879   4.979  1.00  0.88           H  
ATOM   6024  N   PRO A 383      46.771  -1.641   1.881  1.00  0.86           N  
ATOM   6025  CA  PRO A 383      46.092  -1.107   0.689  1.00  0.86           C  
ATOM   6026  C   PRO A 383      45.604  -2.191  -0.271  1.00  0.86           C  
ATOM   6027  O   PRO A 383      46.218  -3.239  -0.375  1.00  0.86           O  
ATOM   6028  CB  PRO A 383      47.183  -0.248   0.049  1.00  0.86           C  
ATOM   6029  CG  PRO A 383      48.128   0.086   1.178  1.00  0.86           C  
ATOM   6030  CD  PRO A 383      48.128  -1.141   2.048  1.00  0.86           C  
ATOM   6031  HA  PRO A 383      45.257  -0.476   1.011  1.00  0.86           H  
ATOM   6032 1HB  PRO A 383      47.668  -0.808  -0.765  1.00  0.86           H  
ATOM   6033 2HB  PRO A 383      46.729   0.651  -0.405  1.00  0.86           H  
ATOM   6034 1HG  PRO A 383      49.127   0.318   0.778  1.00  0.86           H  
ATOM   6035 2HG  PRO A 383      47.780   0.986   1.708  1.00  0.86           H  
ATOM   6036 1HD  PRO A 383      48.856  -1.881   1.688  1.00  0.86           H  
ATOM   6037 2HD  PRO A 383      48.305  -0.871   3.100  1.00  0.86           H  
ATOM   6038  N   ILE A 384      44.511  -1.940  -0.967  1.00  0.83           N  
ATOM   6039  CA  ILE A 384      43.963  -2.904  -1.917  1.00  0.83           C  
ATOM   6040  C   ILE A 384      43.900  -2.384  -3.336  1.00  0.83           C  
ATOM   6041  O   ILE A 384      43.542  -1.231  -3.570  1.00  0.83           O  
ATOM   6042  CB  ILE A 384      42.553  -3.378  -1.500  1.00  0.83           C  
ATOM   6043  CG1 ILE A 384      42.627  -4.093  -0.181  1.00  0.83           C  
ATOM   6044  CG2 ILE A 384      41.936  -4.259  -2.551  1.00  0.83           C  
ATOM   6045  CD1 ILE A 384      41.317  -4.444   0.390  1.00  0.83           C  
ATOM   6046  H   ILE A 384      44.031  -1.063  -0.824  1.00  0.83           H  
ATOM   6047  HA  ILE A 384      44.610  -3.780  -1.919  1.00  0.83           H  
ATOM   6048  HB  ILE A 384      41.917  -2.502  -1.354  1.00  0.83           H  
ATOM   6049 1HG1 ILE A 384      43.233  -4.995  -0.285  1.00  0.83           H  
ATOM   6050 2HG1 ILE A 384      43.081  -3.449   0.503  1.00  0.83           H  
ATOM   6051 1HG2 ILE A 384      40.965  -4.552  -2.220  1.00  0.83           H  
ATOM   6052 2HG2 ILE A 384      41.844  -3.722  -3.489  1.00  0.83           H  
ATOM   6053 3HG2 ILE A 384      42.559  -5.139  -2.688  1.00  0.83           H  
ATOM   6054 1HD1 ILE A 384      41.454  -4.928   1.364  1.00  0.83           H  
ATOM   6055 2HD1 ILE A 384      40.746  -3.528   0.507  1.00  0.83           H  
ATOM   6056 3HD1 ILE A 384      40.787  -5.123  -0.279  1.00  0.83           H  
ATOM   6057  N   ALA A 385      44.339  -3.212  -4.279  1.00  0.80           N  
ATOM   6058  CA  ALA A 385      44.249  -2.872  -5.695  1.00  0.80           C  
ATOM   6059  C   ALA A 385      43.099  -3.650  -6.308  1.00  0.80           C  
ATOM   6060  O   ALA A 385      43.232  -4.845  -6.555  1.00  0.80           O  
ATOM   6061  CB  ALA A 385      45.531  -3.186  -6.438  1.00  0.80           C  
ATOM   6062  H   ALA A 385      44.664  -4.137  -3.992  1.00  0.80           H  
ATOM   6063  HA  ALA A 385      44.036  -1.807  -5.786  1.00  0.80           H  
ATOM   6064 1HB  ALA A 385      45.407  -2.907  -7.482  1.00  0.80           H  
ATOM   6065 2HB  ALA A 385      46.352  -2.629  -6.018  1.00  0.80           H  
ATOM   6066 3HB  ALA A 385      45.740  -4.240  -6.369  1.00  0.80           H  
ATOM   6067  N   LEU A 386      41.960  -3.004  -6.505  1.00  0.77           N  
ATOM   6068  CA  LEU A 386      40.770  -3.685  -7.018  1.00  0.77           C  
ATOM   6069  C   LEU A 386      40.803  -3.714  -8.527  1.00  0.77           C  
ATOM   6070  O   LEU A 386      41.037  -2.680  -9.162  1.00  0.77           O  
ATOM   6071  CB  LEU A 386      39.492  -3.011  -6.504  1.00  0.77           C  
ATOM   6072  CG  LEU A 386      38.136  -3.586  -6.967  1.00  0.77           C  
ATOM   6073  CD1 LEU A 386      37.972  -4.966  -6.438  1.00  0.77           C  
ATOM   6074  CD2 LEU A 386      36.999  -2.712  -6.443  1.00  0.77           C  
ATOM   6075  H   LEU A 386      41.914  -2.020  -6.281  1.00  0.77           H  
ATOM   6076  HA  LEU A 386      40.776  -4.711  -6.668  1.00  0.77           H  
ATOM   6077 1HB  LEU A 386      39.504  -3.097  -5.430  1.00  0.77           H  
ATOM   6078 2HB  LEU A 386      39.519  -1.956  -6.767  1.00  0.77           H  
ATOM   6079  HG  LEU A 386      38.104  -3.622  -8.042  1.00  0.77           H  
ATOM   6080 1HD1 LEU A 386      37.022  -5.352  -6.771  1.00  0.77           H  
ATOM   6081 2HD1 LEU A 386      38.764  -5.581  -6.807  1.00  0.77           H  
ATOM   6082 3HD1 LEU A 386      38.001  -4.952  -5.368  1.00  0.77           H  
ATOM   6083 1HD2 LEU A 386      36.039  -3.123  -6.765  1.00  0.77           H  
ATOM   6084 2HD2 LEU A 386      37.039  -2.687  -5.356  1.00  0.77           H  
ATOM   6085 3HD2 LEU A 386      37.094  -1.709  -6.817  1.00  0.77           H  
ATOM   6086  N   VAL A 387      40.578  -4.890  -9.102  1.00  0.74           N  
ATOM   6087  CA  VAL A 387      40.614  -5.022 -10.543  1.00  0.74           C  
ATOM   6088  C   VAL A 387      39.655  -4.138 -11.281  1.00  0.74           C  
ATOM   6089  O   VAL A 387      39.998  -3.598 -12.330  1.00  0.74           O  
ATOM   6090  CB  VAL A 387      40.316  -6.429 -11.001  1.00  0.74           C  
ATOM   6091  CG1 VAL A 387      40.117  -6.381 -12.371  1.00  0.74           C  
ATOM   6092  CG2 VAL A 387      41.421  -7.272 -10.745  1.00  0.74           C  
ATOM   6093  H   VAL A 387      40.385  -5.719  -8.534  1.00  0.74           H  
ATOM   6094  HA  VAL A 387      41.628  -4.778 -10.866  1.00  0.74           H  
ATOM   6095  HB  VAL A 387      39.419  -6.823 -10.513  1.00  0.74           H  
ATOM   6096 1HG1 VAL A 387      39.948  -7.351 -12.727  1.00  0.74           H  
ATOM   6097 2HG1 VAL A 387      39.269  -5.749 -12.623  1.00  0.74           H  
ATOM   6098 3HG1 VAL A 387      40.987  -5.981 -12.805  1.00  0.74           H  
ATOM   6099 1HG2 VAL A 387      41.196  -8.246 -11.143  1.00  0.74           H  
ATOM   6100 2HG2 VAL A 387      42.280  -6.892 -11.223  1.00  0.74           H  
ATOM   6101 3HG2 VAL A 387      41.591  -7.324  -9.679  1.00  0.74           H  
ATOM   6102  N   GLU A 388      38.441  -4.013 -10.784  1.00  0.72           N  
ATOM   6103  CA  GLU A 388      37.479  -3.177 -11.464  1.00  0.72           C  
ATOM   6104  C   GLU A 388      38.014  -1.761 -11.640  1.00  0.72           C  
ATOM   6105  O   GLU A 388      37.917  -1.178 -12.724  1.00  0.72           O  
ATOM   6106  CB  GLU A 388      36.180  -3.165 -10.676  1.00  0.72           C  
ATOM   6107  CG  GLU A 388      35.106  -2.320 -11.271  1.00  0.72           C  
ATOM   6108  CD  GLU A 388      33.825  -2.403 -10.513  1.00  0.72           C  
ATOM   6109  OE1 GLU A 388      33.695  -3.281  -9.701  1.00  0.72           O  
ATOM   6110  OE2 GLU A 388      32.982  -1.554 -10.711  1.00  0.72           O  
ATOM   6111  H   GLU A 388      38.199  -4.487  -9.927  1.00  0.72           H  
ATOM   6112  HA  GLU A 388      37.290  -3.599 -12.453  1.00  0.72           H  
ATOM   6113 1HB  GLU A 388      35.800  -4.184 -10.590  1.00  0.72           H  
ATOM   6114 2HB  GLU A 388      36.370  -2.800  -9.668  1.00  0.72           H  
ATOM   6115 1HG  GLU A 388      35.448  -1.291 -11.262  1.00  0.72           H  
ATOM   6116 2HG  GLU A 388      34.943  -2.620 -12.308  1.00  0.72           H  
ATOM   6117  N   VAL A 389      38.629  -1.218 -10.595  1.00  0.70           N  
ATOM   6118  CA  VAL A 389      39.121   0.140 -10.665  1.00  0.70           C  
ATOM   6119  C   VAL A 389      40.297   0.208 -11.619  1.00  0.70           C  
ATOM   6120  O   VAL A 389      40.419   1.164 -12.381  1.00  0.70           O  
ATOM   6121  CB  VAL A 389      39.561   0.672  -9.318  1.00  0.70           C  
ATOM   6122  CG1 VAL A 389      40.101   2.077  -9.537  1.00  0.70           C  
ATOM   6123  CG2 VAL A 389      38.421   0.611  -8.367  1.00  0.70           C  
ATOM   6124  H   VAL A 389      38.739  -1.750  -9.742  1.00  0.70           H  
ATOM   6125  HA  VAL A 389      38.316   0.780 -11.045  1.00  0.70           H  
ATOM   6126  HB  VAL A 389      40.383   0.057  -8.943  1.00  0.70           H  
ATOM   6127 1HG1 VAL A 389      40.469   2.487  -8.617  1.00  0.70           H  
ATOM   6128 2HG1 VAL A 389      40.903   2.037 -10.255  1.00  0.70           H  
ATOM   6129 3HG1 VAL A 389      39.313   2.717  -9.927  1.00  0.70           H  
ATOM   6130 1HG2 VAL A 389      38.716   0.966  -7.395  1.00  0.70           H  
ATOM   6131 2HG2 VAL A 389      37.614   1.211  -8.752  1.00  0.70           H  
ATOM   6132 3HG2 VAL A 389      38.106  -0.416  -8.294  1.00  0.70           H  
ATOM   6133  N   GLN A 390      41.190  -0.790 -11.541  1.00  0.68           N  
ATOM   6134  CA  GLN A 390      42.383  -0.845 -12.390  1.00  0.68           C  
ATOM   6135  C   GLN A 390      41.954  -0.894 -13.867  1.00  0.68           C  
ATOM   6136  O   GLN A 390      42.551  -0.249 -14.731  1.00  0.68           O  
ATOM   6137  CB  GLN A 390      43.193  -2.094 -12.026  1.00  0.68           C  
ATOM   6138  CG  GLN A 390      44.573  -2.251 -12.627  1.00  0.68           C  
ATOM   6139  CD  GLN A 390      45.616  -1.249 -12.138  1.00  0.68           C  
ATOM   6140  OE1 GLN A 390      45.401  -0.474 -11.182  1.00  0.68           O  
ATOM   6141  NE2 GLN A 390      46.784  -1.339 -12.766  1.00  0.68           N  
ATOM   6142  H   GLN A 390      41.037  -1.540 -10.864  1.00  0.68           H  
ATOM   6143  HA  GLN A 390      42.983   0.048 -12.218  1.00  0.68           H  
ATOM   6144 1HB  GLN A 390      43.299  -2.143 -10.939  1.00  0.68           H  
ATOM   6145 2HB  GLN A 390      42.624  -2.974 -12.323  1.00  0.68           H  
ATOM   6146 1HG  GLN A 390      44.924  -3.218 -12.332  1.00  0.68           H  
ATOM   6147 2HG  GLN A 390      44.504  -2.192 -13.717  1.00  0.68           H  
ATOM   6148 1HE2 GLN A 390      47.604  -0.776 -12.494  1.00  0.68           H  
ATOM   6149 2HE2 GLN A 390      46.897  -2.001 -13.508  1.00  0.68           H  
ATOM   6150  N   GLY A 391      40.869  -1.621 -14.141  1.00  0.65           N  
ATOM   6151  CA  GLY A 391      40.294  -1.695 -15.477  1.00  0.65           C  
ATOM   6152  C   GLY A 391      39.806  -0.307 -15.908  1.00  0.65           C  
ATOM   6153  O   GLY A 391      40.129   0.160 -17.006  1.00  0.65           O  
ATOM   6154  H   GLY A 391      40.432  -2.161 -13.398  1.00  0.65           H  
ATOM   6155 1HA  GLY A 391      41.045  -2.059 -16.177  1.00  0.65           H  
ATOM   6156 2HA  GLY A 391      39.479  -2.409 -15.484  1.00  0.65           H  
ATOM   6157  N   TYR A 392      39.057   0.381 -15.022  1.00  0.63           N  
ATOM   6158  CA  TYR A 392      38.556   1.719 -15.349  1.00  0.63           C  
ATOM   6159  C   TYR A 392      39.717   2.717 -15.438  1.00  0.63           C  
ATOM   6160  O   TYR A 392      39.646   3.672 -16.207  1.00  0.63           O  
ATOM   6161  CB  TYR A 392      37.507   2.221 -14.316  1.00  0.63           C  
ATOM   6162  CG  TYR A 392      36.066   1.682 -14.460  1.00  0.63           C  
ATOM   6163  CD1 TYR A 392      35.543   0.787 -13.536  1.00  0.63           C  
ATOM   6164  CD2 TYR A 392      35.263   2.117 -15.515  1.00  0.63           C  
ATOM   6165  CE1 TYR A 392      34.240   0.317 -13.674  1.00  0.63           C  
ATOM   6166  CE2 TYR A 392      33.955   1.644 -15.643  1.00  0.63           C  
ATOM   6167  CZ  TYR A 392      33.456   0.748 -14.731  1.00  0.63           C  
ATOM   6168  OH  TYR A 392      32.183   0.283 -14.857  1.00  0.63           O  
ATOM   6169  H   TYR A 392      38.811  -0.051 -14.127  1.00  0.63           H  
ATOM   6170  HA  TYR A 392      38.080   1.681 -16.327  1.00  0.63           H  
ATOM   6171 1HB  TYR A 392      37.857   1.967 -13.313  1.00  0.63           H  
ATOM   6172 2HB  TYR A 392      37.451   3.305 -14.366  1.00  0.63           H  
ATOM   6173  HD1 TYR A 392      36.151   0.453 -12.705  1.00  0.63           H  
ATOM   6174  HD2 TYR A 392      35.658   2.830 -16.229  1.00  0.63           H  
ATOM   6175  HE1 TYR A 392      33.834  -0.386 -12.952  1.00  0.63           H  
ATOM   6176  HE2 TYR A 392      33.326   1.982 -16.455  1.00  0.63           H  
ATOM   6177  HH  TYR A 392      32.075  -0.478 -14.278  1.00  0.63           H  
ATOM   6178  N   THR A 393      40.797   2.484 -14.691  1.00  0.61           N  
ATOM   6179  CA  THR A 393      41.981   3.335 -14.733  1.00  0.61           C  
ATOM   6180  C   THR A 393      42.630   3.249 -16.102  1.00  0.61           C  
ATOM   6181  O   THR A 393      42.908   4.262 -16.743  1.00  0.61           O  
ATOM   6182  CB  THR A 393      42.997   2.905 -13.672  1.00  0.61           C  
ATOM   6183  OG1 THR A 393      42.425   3.033 -12.362  1.00  0.61           O  
ATOM   6184  CG2 THR A 393      44.192   3.701 -13.781  1.00  0.61           C  
ATOM   6185  H   THR A 393      40.790   1.701 -14.048  1.00  0.61           H  
ATOM   6186  HA  THR A 393      41.690   4.365 -14.555  1.00  0.61           H  
ATOM   6187  HB  THR A 393      43.266   1.879 -13.830  1.00  0.61           H  
ATOM   6188  HG1 THR A 393      41.577   2.532 -12.340  1.00  0.61           H  
ATOM   6189 1HG2 THR A 393      44.898   3.379 -13.034  1.00  0.61           H  
ATOM   6190 2HG2 THR A 393      44.620   3.592 -14.772  1.00  0.61           H  
ATOM   6191 3HG2 THR A 393      43.910   4.685 -13.628  1.00  0.61           H  
ATOM   6192  N   TYR A 394      42.807   2.020 -16.578  1.00  0.60           N  
ATOM   6193  CA  TYR A 394      43.354   1.768 -17.898  1.00  0.60           C  
ATOM   6194  C   TYR A 394      42.529   2.475 -18.958  1.00  0.60           C  
ATOM   6195  O   TYR A 394      43.067   3.208 -19.796  1.00  0.60           O  
ATOM   6196  CB  TYR A 394      43.378   0.260 -18.145  1.00  0.60           C  
ATOM   6197  CG  TYR A 394      43.705  -0.147 -19.544  1.00  0.60           C  
ATOM   6198  CD1 TYR A 394      44.982  -0.156 -19.974  1.00  0.60           C  
ATOM   6199  CD2 TYR A 394      42.683  -0.509 -20.399  1.00  0.60           C  
ATOM   6200  CE1 TYR A 394      45.270  -0.509 -21.287  1.00  0.60           C  
ATOM   6201  CE2 TYR A 394      42.961  -0.866 -21.694  1.00  0.60           C  
ATOM   6202  CZ  TYR A 394      44.248  -0.861 -22.142  1.00  0.60           C  
ATOM   6203  OH  TYR A 394      44.520  -1.202 -23.449  1.00  0.60           O  
ATOM   6204  H   TYR A 394      42.564   1.225 -15.987  1.00  0.60           H  
ATOM   6205  HA  TYR A 394      44.369   2.159 -17.939  1.00  0.60           H  
ATOM   6206 1HB  TYR A 394      44.121  -0.181 -17.481  1.00  0.60           H  
ATOM   6207 2HB  TYR A 394      42.419  -0.172 -17.883  1.00  0.60           H  
ATOM   6208  HD1 TYR A 394      45.765   0.126 -19.285  1.00  0.60           H  
ATOM   6209  HD2 TYR A 394      41.659  -0.503 -20.042  1.00  0.60           H  
ATOM   6210  HE1 TYR A 394      46.299  -0.507 -21.642  1.00  0.60           H  
ATOM   6211  HE2 TYR A 394      42.159  -1.143 -22.366  1.00  0.60           H  
ATOM   6212  HH  TYR A 394      43.692  -1.375 -23.908  1.00  0.60           H  
ATOM   6213  N   TRP A 395      41.215   2.266 -18.899  1.00  0.59           N  
ATOM   6214  CA  TRP A 395      40.277   2.818 -19.860  1.00  0.59           C  
ATOM   6215  C   TRP A 395      40.324   4.348 -19.827  1.00  0.59           C  
ATOM   6216  O   TRP A 395      40.384   4.999 -20.873  1.00  0.59           O  
ATOM   6217  CB  TRP A 395      38.875   2.325 -19.524  1.00  0.59           C  
ATOM   6218  CG  TRP A 395      37.837   2.597 -20.544  1.00  0.59           C  
ATOM   6219  CD1 TRP A 395      38.040   2.865 -21.856  1.00  0.59           C  
ATOM   6220  CD2 TRP A 395      36.404   2.617 -20.346  1.00  0.59           C  
ATOM   6221  NE1 TRP A 395      36.841   3.045 -22.488  1.00  0.59           N  
ATOM   6222  CE2 TRP A 395      35.831   2.909 -21.575  1.00  0.59           C  
ATOM   6223  CE3 TRP A 395      35.582   2.412 -19.242  1.00  0.59           C  
ATOM   6224  CZ2 TRP A 395      34.461   3.017 -21.738  1.00  0.59           C  
ATOM   6225  CZ3 TRP A 395      34.200   2.522 -19.404  1.00  0.59           C  
ATOM   6226  CH2 TRP A 395      33.659   2.821 -20.618  1.00  0.59           C  
ATOM   6227  H   TRP A 395      40.851   1.657 -18.164  1.00  0.59           H  
ATOM   6228  HA  TRP A 395      40.555   2.474 -20.856  1.00  0.59           H  
ATOM   6229 1HB  TRP A 395      38.918   1.260 -19.345  1.00  0.59           H  
ATOM   6230 2HB  TRP A 395      38.554   2.788 -18.591  1.00  0.59           H  
ATOM   6231  HD1 TRP A 395      39.015   2.922 -22.339  1.00  0.59           H  
ATOM   6232  HE1 TRP A 395      36.713   3.257 -23.469  1.00  0.59           H  
ATOM   6233  HE3 TRP A 395      36.020   2.176 -18.283  1.00  0.59           H  
ATOM   6234  HZ2 TRP A 395      34.012   3.251 -22.705  1.00  0.59           H  
ATOM   6235  HZ3 TRP A 395      33.560   2.368 -18.550  1.00  0.59           H  
ATOM   6236  HH2 TRP A 395      32.575   2.903 -20.714  1.00  0.59           H  
ATOM   6237  N   ALA A 396      40.298   4.923 -18.620  1.00  0.59           N  
ATOM   6238  CA  ALA A 396      40.335   6.366 -18.426  1.00  0.59           C  
ATOM   6239  C   ALA A 396      41.578   7.004 -19.006  1.00  0.59           C  
ATOM   6240  O   ALA A 396      41.496   8.051 -19.649  1.00  0.59           O  
ATOM   6241  CB  ALA A 396      40.316   6.674 -16.947  1.00  0.59           C  
ATOM   6242  H   ALA A 396      40.236   4.341 -17.790  1.00  0.59           H  
ATOM   6243  HA  ALA A 396      39.462   6.800 -18.914  1.00  0.59           H  
ATOM   6244 1HB  ALA A 396      40.339   7.726 -16.795  1.00  0.59           H  
ATOM   6245 2HB  ALA A 396      39.413   6.255 -16.505  1.00  0.59           H  
ATOM   6246 3HB  ALA A 396      41.189   6.230 -16.475  1.00  0.59           H  
ATOM   6247  N   LEU A 397      42.732   6.364 -18.816  1.00  0.59           N  
ATOM   6248  CA  LEU A 397      43.968   6.924 -19.331  1.00  0.59           C  
ATOM   6249  C   LEU A 397      44.003   6.774 -20.843  1.00  0.59           C  
ATOM   6250  O   LEU A 397      44.460   7.672 -21.560  1.00  0.59           O  
ATOM   6251  CB  LEU A 397      45.171   6.234 -18.676  1.00  0.59           C  
ATOM   6252  CG  LEU A 397      45.335   6.496 -17.155  1.00  0.59           C  
ATOM   6253  CD1 LEU A 397      46.481   5.669 -16.637  1.00  0.59           C  
ATOM   6254  CD2 LEU A 397      45.548   7.955 -16.906  1.00  0.59           C  
ATOM   6255  H   LEU A 397      42.755   5.500 -18.270  1.00  0.59           H  
ATOM   6256  HA  LEU A 397      44.001   7.985 -19.087  1.00  0.59           H  
ATOM   6257 1HB  LEU A 397      45.047   5.156 -18.803  1.00  0.59           H  
ATOM   6258 2HB  LEU A 397      46.086   6.544 -19.187  1.00  0.59           H  
ATOM   6259  HG  LEU A 397      44.435   6.181 -16.636  1.00  0.59           H  
ATOM   6260 1HD1 LEU A 397      46.590   5.823 -15.566  1.00  0.59           H  
ATOM   6261 2HD1 LEU A 397      46.261   4.638 -16.840  1.00  0.59           H  
ATOM   6262 3HD1 LEU A 397      47.402   5.952 -17.145  1.00  0.59           H  
ATOM   6263 1HD2 LEU A 397      45.654   8.131 -15.833  1.00  0.59           H  
ATOM   6264 2HD2 LEU A 397      46.448   8.284 -17.417  1.00  0.59           H  
ATOM   6265 3HD2 LEU A 397      44.689   8.510 -17.285  1.00  0.59           H  
ATOM   6266  N   LYS A 398      43.458   5.663 -21.345  1.00  0.60           N  
ATOM   6267  CA  LYS A 398      43.443   5.435 -22.774  1.00  0.60           C  
ATOM   6268  C   LYS A 398      42.605   6.533 -23.432  1.00  0.60           C  
ATOM   6269  O   LYS A 398      43.080   7.225 -24.336  1.00  0.60           O  
ATOM   6270  CB  LYS A 398      42.913   4.029 -23.083  1.00  0.60           C  
ATOM   6271  CG  LYS A 398      42.954   3.603 -24.541  1.00  0.60           C  
ATOM   6272  CD  LYS A 398      42.487   2.145 -24.675  1.00  0.60           C  
ATOM   6273  CE  LYS A 398      42.725   1.588 -26.079  1.00  0.60           C  
ATOM   6274  NZ  LYS A 398      41.904   2.269 -27.103  1.00  0.60           N  
ATOM   6275  H   LYS A 398      43.090   4.940 -20.725  1.00  0.60           H  
ATOM   6276  HA  LYS A 398      44.457   5.505 -23.142  1.00  0.60           H  
ATOM   6277 1HB  LYS A 398      43.478   3.297 -22.500  1.00  0.60           H  
ATOM   6278 2HB  LYS A 398      41.877   3.960 -22.755  1.00  0.60           H  
ATOM   6279 1HG  LYS A 398      42.295   4.250 -25.131  1.00  0.60           H  
ATOM   6280 2HG  LYS A 398      43.967   3.696 -24.927  1.00  0.60           H  
ATOM   6281 1HD  LYS A 398      43.027   1.527 -23.954  1.00  0.60           H  
ATOM   6282 2HD  LYS A 398      41.422   2.085 -24.445  1.00  0.60           H  
ATOM   6283 1HE  LYS A 398      43.776   1.710 -26.334  1.00  0.60           H  
ATOM   6284 2HE  LYS A 398      42.481   0.526 -26.080  1.00  0.60           H  
ATOM   6285 1HZ  LYS A 398      42.089   1.882 -28.010  1.00  0.60           H  
ATOM   6286 2HZ  LYS A 398      40.929   2.168 -26.894  1.00  0.60           H  
ATOM   6287 3HZ  LYS A 398      42.136   3.271 -27.123  1.00  0.60           H  
ATOM   6288  N   LEU A 399      41.383   6.747 -22.927  1.00  0.63           N  
ATOM   6289  CA  LEU A 399      40.508   7.783 -23.470  1.00  0.63           C  
ATOM   6290  C   LEU A 399      41.057   9.193 -23.291  1.00  0.63           C  
ATOM   6291  O   LEU A 399      40.958  10.011 -24.204  1.00  0.63           O  
ATOM   6292  CB  LEU A 399      39.117   7.691 -22.833  1.00  0.63           C  
ATOM   6293  CG  LEU A 399      38.258   6.497 -23.273  1.00  0.63           C  
ATOM   6294  CD1 LEU A 399      37.008   6.401 -22.399  1.00  0.63           C  
ATOM   6295  CD2 LEU A 399      37.864   6.704 -24.732  1.00  0.63           C  
ATOM   6296  H   LEU A 399      41.049   6.162 -22.160  1.00  0.63           H  
ATOM   6297  HA  LEU A 399      40.401   7.598 -24.538  1.00  0.63           H  
ATOM   6298 1HB  LEU A 399      39.240   7.624 -21.746  1.00  0.63           H  
ATOM   6299 2HB  LEU A 399      38.575   8.601 -23.059  1.00  0.63           H  
ATOM   6300  HG  LEU A 399      38.826   5.569 -23.172  1.00  0.63           H  
ATOM   6301 1HD1 LEU A 399      36.394   5.581 -22.725  1.00  0.63           H  
ATOM   6302 2HD1 LEU A 399      37.315   6.236 -21.378  1.00  0.63           H  
ATOM   6303 3HD1 LEU A 399      36.425   7.299 -22.465  1.00  0.63           H  
ATOM   6304 1HD2 LEU A 399      37.251   5.864 -25.057  1.00  0.63           H  
ATOM   6305 2HD2 LEU A 399      37.292   7.625 -24.827  1.00  0.63           H  
ATOM   6306 3HD2 LEU A 399      38.762   6.765 -25.354  1.00  0.63           H  
ATOM   6307  N   ALA A 400      41.669   9.490 -22.139  1.00  0.65           N  
ATOM   6308  CA  ALA A 400      42.222  10.820 -21.921  1.00  0.65           C  
ATOM   6309  C   ALA A 400      43.272  11.132 -22.976  1.00  0.65           C  
ATOM   6310  O   ALA A 400      43.338  12.244 -23.525  1.00  0.65           O  
ATOM   6311  CB  ALA A 400      42.846  10.893 -20.542  1.00  0.65           C  
ATOM   6312  H   ALA A 400      41.729   8.803 -21.388  1.00  0.65           H  
ATOM   6313  HA  ALA A 400      41.417  11.549 -22.004  1.00  0.65           H  
ATOM   6314 1HB  ALA A 400      43.248  11.884 -20.385  1.00  0.65           H  
ATOM   6315 2HB  ALA A 400      42.090  10.679 -19.791  1.00  0.65           H  
ATOM   6316 3HB  ALA A 400      43.645  10.158 -20.467  1.00  0.65           H  
ATOM   6317  N   GLY A 401      44.073  10.111 -23.295  1.00  0.69           N  
ATOM   6318  CA  GLY A 401      45.099  10.185 -24.319  1.00  0.69           C  
ATOM   6319  C   GLY A 401      44.499  10.359 -25.715  1.00  0.69           C  
ATOM   6320  O   GLY A 401      44.766  11.346 -26.399  1.00  0.69           O  
ATOM   6321  H   GLY A 401      43.978   9.228 -22.790  1.00  0.69           H  
ATOM   6322 1HA  GLY A 401      45.773  11.008 -24.102  1.00  0.69           H  
ATOM   6323 2HA  GLY A 401      45.691   9.271 -24.287  1.00  0.69           H  
ATOM   6324  N   GLU A 402      43.610   9.443 -26.107  1.00  0.73           N  
ATOM   6325  CA  GLU A 402      43.029   9.447 -27.453  1.00  0.73           C  
ATOM   6326  C   GLU A 402      42.272  10.714 -27.802  1.00  0.73           C  
ATOM   6327  O   GLU A 402      42.286  11.163 -28.948  1.00  0.73           O  
ATOM   6328  CB  GLU A 402      42.026   8.296 -27.619  1.00  0.73           C  
ATOM   6329  CG  GLU A 402      42.609   6.894 -27.678  1.00  0.73           C  
ATOM   6330  CD  GLU A 402      41.530   5.846 -27.807  1.00  0.73           C  
ATOM   6331  OE1 GLU A 402      40.369   6.213 -27.807  1.00  0.73           O  
ATOM   6332  OE2 GLU A 402      41.861   4.671 -27.887  1.00  0.73           O  
ATOM   6333  H   GLU A 402      43.376   8.685 -25.467  1.00  0.73           H  
ATOM   6334  HA  GLU A 402      43.841   9.326 -28.170  1.00  0.73           H  
ATOM   6335 1HB  GLU A 402      41.330   8.317 -26.778  1.00  0.73           H  
ATOM   6336 2HB  GLU A 402      41.440   8.457 -28.523  1.00  0.73           H  
ATOM   6337 1HG  GLU A 402      43.285   6.822 -28.528  1.00  0.73           H  
ATOM   6338 2HG  GLU A 402      43.177   6.705 -26.781  1.00  0.73           H  
ATOM   6339  N   LEU A 403      41.591  11.273 -26.823  1.00  0.76           N  
ATOM   6340  CA  LEU A 403      40.753  12.426 -27.039  1.00  0.76           C  
ATOM   6341  C   LEU A 403      41.406  13.769 -26.701  1.00  0.76           C  
ATOM   6342  O   LEU A 403      40.745  14.813 -26.756  1.00  0.76           O  
ATOM   6343  CB  LEU A 403      39.503  12.178 -26.223  1.00  0.76           C  
ATOM   6344  CG  LEU A 403      38.757  10.896 -26.660  1.00  0.76           C  
ATOM   6345  CD1 LEU A 403      37.630  10.670 -25.767  1.00  0.76           C  
ATOM   6346  CD2 LEU A 403      38.304  11.015 -28.108  1.00  0.76           C  
ATOM   6347  H   LEU A 403      41.607  10.850 -25.893  1.00  0.76           H  
ATOM   6348  HA  LEU A 403      40.479  12.445 -28.091  1.00  0.76           H  
ATOM   6349 1HB  LEU A 403      39.794  12.031 -25.191  1.00  0.76           H  
ATOM   6350 2HB  LEU A 403      38.848  13.029 -26.291  1.00  0.76           H  
ATOM   6351  HG  LEU A 403      39.429  10.040 -26.564  1.00  0.76           H  
ATOM   6352 1HD1 LEU A 403      37.113   9.758 -26.047  1.00  0.76           H  
ATOM   6353 2HD1 LEU A 403      38.027  10.573 -24.761  1.00  0.76           H  
ATOM   6354 3HD1 LEU A 403      36.939  11.503 -25.816  1.00  0.76           H  
ATOM   6355 1HD2 LEU A 403      37.793  10.098 -28.399  1.00  0.76           H  
ATOM   6356 2HD2 LEU A 403      37.629  11.851 -28.223  1.00  0.76           H  
ATOM   6357 3HD2 LEU A 403      39.177  11.163 -28.749  1.00  0.76           H  
ATOM   6358  N   SER A 404      42.696  13.757 -26.331  1.00  0.79           N  
ATOM   6359  CA  SER A 404      43.390  14.989 -25.944  1.00  0.79           C  
ATOM   6360  C   SER A 404      42.608  15.807 -24.910  1.00  0.79           C  
ATOM   6361  O   SER A 404      42.401  17.012 -25.117  1.00  0.79           O  
ATOM   6362  CB  SER A 404      43.662  15.876 -27.153  1.00  0.79           C  
ATOM   6363  OG  SER A 404      44.498  15.259 -28.077  1.00  0.79           O  
ATOM   6364  H   SER A 404      43.227  12.882 -26.327  1.00  0.79           H  
ATOM   6365  HA  SER A 404      44.348  14.709 -25.502  1.00  0.79           H  
ATOM   6366 1HB  SER A 404      42.723  16.137 -27.635  1.00  0.79           H  
ATOM   6367 2HB  SER A 404      44.122  16.803 -26.818  1.00  0.79           H  
ATOM   6368  HG  SER A 404      45.396  15.304 -27.675  1.00  0.79           H  
ATOM   6369  N   LEU A 405      42.139  15.153 -23.827  1.00  0.81           N  
ATOM   6370  CA  LEU A 405      41.329  15.846 -22.807  1.00  0.81           C  
ATOM   6371  C   LEU A 405      42.105  16.260 -21.578  1.00  0.81           C  
ATOM   6372  O   LEU A 405      41.563  16.863 -20.651  1.00  0.81           O  
ATOM   6373  CB  LEU A 405      40.178  14.962 -22.363  1.00  0.81           C  
ATOM   6374  CG  LEU A 405      39.275  14.580 -23.466  1.00  0.81           C  
ATOM   6375  CD1 LEU A 405      38.114  13.694 -22.944  1.00  0.81           C  
ATOM   6376  CD2 LEU A 405      38.835  15.825 -24.123  1.00  0.81           C  
ATOM   6377  H   LEU A 405      42.368  14.158 -23.712  1.00  0.81           H  
ATOM   6378  HA  LEU A 405      40.918  16.746 -23.259  1.00  0.81           H  
ATOM   6379 1HB  LEU A 405      40.583  14.054 -21.915  1.00  0.81           H  
ATOM   6380 2HB  LEU A 405      39.599  15.496 -21.618  1.00  0.81           H  
ATOM   6381  HG  LEU A 405      39.819  14.004 -24.175  1.00  0.81           H  
ATOM   6382 1HD1 LEU A 405      37.466  13.413 -23.777  1.00  0.81           H  
ATOM   6383 2HD1 LEU A 405      38.518  12.792 -22.482  1.00  0.81           H  
ATOM   6384 3HD1 LEU A 405      37.530  14.242 -22.208  1.00  0.81           H  
ATOM   6385 1HD2 LEU A 405      38.198  15.581 -24.951  1.00  0.81           H  
ATOM   6386 2HD2 LEU A 405      38.317  16.429 -23.413  1.00  0.81           H  
ATOM   6387 3HD2 LEU A 405      39.696  16.377 -24.487  1.00  0.81           H  
ATOM   6388  N   THR A 406      43.369  15.924 -21.590  1.00  0.81           N  
ATOM   6389  CA  THR A 406      44.272  16.149 -20.493  1.00  0.81           C  
ATOM   6390  C   THR A 406      45.501  16.921 -20.952  1.00  0.81           C  
ATOM   6391  O   THR A 406      46.061  16.625 -22.003  1.00  0.81           O  
ATOM   6392  CB  THR A 406      44.603  14.778 -19.901  1.00  0.81           C  
ATOM   6393  OG1 THR A 406      43.394  14.190 -19.416  1.00  0.81           O  
ATOM   6394  CG2 THR A 406      45.588  14.826 -18.832  1.00  0.81           C  
ATOM   6395  H   THR A 406      43.722  15.455 -22.409  1.00  0.81           H  
ATOM   6396  HA  THR A 406      43.760  16.739 -19.737  1.00  0.81           H  
ATOM   6397  HB  THR A 406      44.987  14.150 -20.700  1.00  0.81           H  
ATOM   6398  HG1 THR A 406      43.034  14.737 -18.704  1.00  0.81           H  
ATOM   6399 1HG2 THR A 406      45.775  13.833 -18.480  1.00  0.81           H  
ATOM   6400 2HG2 THR A 406      46.451  15.218 -19.221  1.00  0.81           H  
ATOM   6401 3HG2 THR A 406      45.259  15.422 -18.037  1.00  0.81           H  
ATOM   6402  N   ASP A 407      45.937  17.910 -20.165  1.00  0.79           N  
ATOM   6403  CA  ASP A 407      47.154  18.678 -20.519  1.00  0.79           C  
ATOM   6404  C   ASP A 407      48.435  17.830 -20.602  1.00  0.79           C  
ATOM   6405  O   ASP A 407      49.414  18.220 -21.241  1.00  0.79           O  
ATOM   6406  CB  ASP A 407      47.367  19.849 -19.566  1.00  0.79           C  
ATOM   6407  CG  ASP A 407      46.374  20.985 -19.817  1.00  0.79           C  
ATOM   6408  OD1 ASP A 407      45.727  20.971 -20.859  1.00  0.79           O  
ATOM   6409  OD2 ASP A 407      46.258  21.850 -18.985  1.00  0.79           O  
ATOM   6410  H   ASP A 407      45.389  18.133 -19.327  1.00  0.79           H  
ATOM   6411  HA  ASP A 407      46.997  19.102 -21.508  1.00  0.79           H  
ATOM   6412 1HB  ASP A 407      47.269  19.505 -18.541  1.00  0.79           H  
ATOM   6413 2HB  ASP A 407      48.379  20.233 -19.686  1.00  0.79           H  
ATOM   6414  N   LEU A 408      48.429  16.690 -19.937  1.00  0.76           N  
ATOM   6415  CA  LEU A 408      49.541  15.757 -19.922  1.00  0.76           C  
ATOM   6416  C   LEU A 408      49.691  15.173 -21.319  1.00  0.76           C  
ATOM   6417  O   LEU A 408      48.700  14.877 -21.979  1.00  0.76           O  
ATOM   6418  CB  LEU A 408      49.251  14.613 -18.954  1.00  0.76           C  
ATOM   6419  CG  LEU A 408      49.047  15.019 -17.501  1.00  0.76           C  
ATOM   6420  CD1 LEU A 408      48.650  13.814 -16.740  1.00  0.76           C  
ATOM   6421  CD2 LEU A 408      50.302  15.626 -16.955  1.00  0.76           C  
ATOM   6422  H   LEU A 408      47.595  16.461 -19.430  1.00  0.76           H  
ATOM   6423  HA  LEU A 408      50.455  16.281 -19.643  1.00  0.76           H  
ATOM   6424 1HB  LEU A 408      48.388  14.071 -19.292  1.00  0.76           H  
ATOM   6425 2HB  LEU A 408      50.097  13.927 -18.982  1.00  0.76           H  
ATOM   6426  HG  LEU A 408      48.238  15.749 -17.429  1.00  0.76           H  
ATOM   6427 1HD1 LEU A 408      48.481  14.059 -15.705  1.00  0.76           H  
ATOM   6428 2HD1 LEU A 408      47.746  13.420 -17.163  1.00  0.76           H  
ATOM   6429 3HD1 LEU A 408      49.443  13.084 -16.818  1.00  0.76           H  
ATOM   6430 1HD2 LEU A 408      50.143  15.913 -15.914  1.00  0.76           H  
ATOM   6431 2HD2 LEU A 408      51.114  14.902 -17.014  1.00  0.76           H  
ATOM   6432 3HD2 LEU A 408      50.558  16.510 -17.539  1.00  0.76           H  
ATOM   6433  N   ASP A 409      50.926  14.947 -21.751  1.00  0.72           N  
ATOM   6434  CA  ASP A 409      51.184  14.389 -23.078  1.00  0.72           C  
ATOM   6435  C   ASP A 409      50.366  13.134 -23.385  1.00  0.72           C  
ATOM   6436  O   ASP A 409      50.415  12.146 -22.643  1.00  0.72           O  
ATOM   6437  CB  ASP A 409      52.679  14.088 -23.174  1.00  0.72           C  
ATOM   6438  CG  ASP A 409      53.129  13.498 -24.471  1.00  0.72           C  
ATOM   6439  OD1 ASP A 409      53.323  14.215 -25.423  1.00  0.72           O  
ATOM   6440  OD2 ASP A 409      53.292  12.276 -24.494  1.00  0.72           O  
ATOM   6441  H   ASP A 409      51.704  15.200 -21.160  1.00  0.72           H  
ATOM   6442  HA  ASP A 409      50.925  15.148 -23.819  1.00  0.72           H  
ATOM   6443 1HB  ASP A 409      53.232  15.016 -23.020  1.00  0.72           H  
ATOM   6444 2HB  ASP A 409      52.962  13.418 -22.366  1.00  0.72           H  
ATOM   6445  N   GLU A 410      49.653  13.166 -24.522  1.00  0.69           N  
ATOM   6446  CA  GLU A 410      48.790  12.059 -24.925  1.00  0.69           C  
ATOM   6447  C   GLU A 410      49.516  10.741 -25.114  1.00  0.69           C  
ATOM   6448  O   GLU A 410      48.996   9.685 -24.754  1.00  0.69           O  
ATOM   6449  CB  GLU A 410      48.097  12.337 -26.265  1.00  0.69           C  
ATOM   6450  CG  GLU A 410      47.112  13.505 -26.333  1.00  0.69           C  
ATOM   6451  CD  GLU A 410      47.736  14.842 -26.683  1.00  0.69           C  
ATOM   6452  OE1 GLU A 410      48.934  14.927 -26.783  1.00  0.69           O  
ATOM   6453  OE2 GLU A 410      46.988  15.760 -26.936  1.00  0.69           O  
ATOM   6454  H   GLU A 410      49.687  14.001 -25.089  1.00  0.69           H  
ATOM   6455  HA  GLU A 410      48.037  11.925 -24.150  1.00  0.69           H  
ATOM   6456 1HB  GLU A 410      48.859  12.515 -27.023  1.00  0.69           H  
ATOM   6457 2HB  GLU A 410      47.551  11.443 -26.568  1.00  0.69           H  
ATOM   6458 1HG  GLU A 410      46.352  13.274 -27.079  1.00  0.69           H  
ATOM   6459 2HG  GLU A 410      46.611  13.586 -25.366  1.00  0.69           H  
ATOM   6460  N   LYS A 411      50.730  10.788 -25.665  1.00  0.65           N  
ATOM   6461  CA  LYS A 411      51.444   9.548 -25.922  1.00  0.65           C  
ATOM   6462  C   LYS A 411      51.839   8.918 -24.611  1.00  0.65           C  
ATOM   6463  O   LYS A 411      51.717   7.702 -24.440  1.00  0.65           O  
ATOM   6464  CB  LYS A 411      52.650   9.781 -26.826  1.00  0.65           C  
ATOM   6465  CG  LYS A 411      52.278  10.121 -28.273  1.00  0.65           C  
ATOM   6466  CD  LYS A 411      53.517  10.343 -29.137  1.00  0.65           C  
ATOM   6467  CE  LYS A 411      53.140  10.684 -30.575  1.00  0.65           C  
ATOM   6468  NZ  LYS A 411      54.342  10.943 -31.415  1.00  0.65           N  
ATOM   6469  H   LYS A 411      51.151  11.680 -25.905  1.00  0.65           H  
ATOM   6470  HA  LYS A 411      50.771   8.860 -26.431  1.00  0.65           H  
ATOM   6471 1HB  LYS A 411      53.243  10.609 -26.427  1.00  0.65           H  
ATOM   6472 2HB  LYS A 411      53.283   8.895 -26.830  1.00  0.65           H  
ATOM   6473 1HG  LYS A 411      51.686   9.309 -28.695  1.00  0.65           H  
ATOM   6474 2HG  LYS A 411      51.674  11.030 -28.276  1.00  0.65           H  
ATOM   6475 1HD  LYS A 411      54.108  11.161 -28.719  1.00  0.65           H  
ATOM   6476 2HD  LYS A 411      54.127   9.440 -29.136  1.00  0.65           H  
ATOM   6477 1HE  LYS A 411      52.582   9.853 -31.003  1.00  0.65           H  
ATOM   6478 2HE  LYS A 411      52.510  11.573 -30.577  1.00  0.65           H  
ATOM   6479 1HZ  LYS A 411      54.053  11.165 -32.357  1.00  0.65           H  
ATOM   6480 2HZ  LYS A 411      54.861  11.720 -31.030  1.00  0.65           H  
ATOM   6481 3HZ  LYS A 411      54.928  10.121 -31.428  1.00  0.65           H  
ATOM   6482  N   THR A 412      52.240   9.757 -23.656  1.00  0.62           N  
ATOM   6483  CA  THR A 412      52.599   9.274 -22.344  1.00  0.62           C  
ATOM   6484  C   THR A 412      51.393   8.621 -21.696  1.00  0.62           C  
ATOM   6485  O   THR A 412      51.511   7.540 -21.132  1.00  0.62           O  
ATOM   6486  CB  THR A 412      53.097  10.405 -21.452  1.00  0.62           C  
ATOM   6487  OG1 THR A 412      54.253  11.002 -22.059  1.00  0.62           O  
ATOM   6488  CG2 THR A 412      53.443   9.858 -20.075  1.00  0.62           C  
ATOM   6489  H   THR A 412      52.358  10.756 -23.870  1.00  0.62           H  
ATOM   6490  HA  THR A 412      53.387   8.531 -22.446  1.00  0.62           H  
ATOM   6491  HB  THR A 412      52.322  11.159 -21.352  1.00  0.62           H  
ATOM   6492  HG1 THR A 412      53.970  11.422 -22.926  1.00  0.62           H  
ATOM   6493 1HG2 THR A 412      53.798  10.667 -19.442  1.00  0.62           H  
ATOM   6494 2HG2 THR A 412      52.551   9.410 -19.630  1.00  0.62           H  
ATOM   6495 3HG2 THR A 412      54.220   9.100 -20.167  1.00  0.62           H  
ATOM   6496  N   LEU A 413      50.219   9.251 -21.792  1.00  0.60           N  
ATOM   6497  CA  LEU A 413      49.040   8.665 -21.163  1.00  0.60           C  
ATOM   6498  C   LEU A 413      48.718   7.305 -21.764  1.00  0.60           C  
ATOM   6499  O   LEU A 413      48.425   6.351 -21.033  1.00  0.60           O  
ATOM   6500  CB  LEU A 413      47.839   9.592 -21.358  1.00  0.60           C  
ATOM   6501  CG  LEU A 413      47.917  10.901 -20.591  1.00  0.60           C  
ATOM   6502  CD1 LEU A 413      46.780  11.814 -21.002  1.00  0.60           C  
ATOM   6503  CD2 LEU A 413      47.868  10.598 -19.134  1.00  0.60           C  
ATOM   6504  H   LEU A 413      50.169  10.156 -22.265  1.00  0.60           H  
ATOM   6505  HA  LEU A 413      49.234   8.542 -20.100  1.00  0.60           H  
ATOM   6506 1HB  LEU A 413      47.760   9.835 -22.416  1.00  0.60           H  
ATOM   6507 2HB  LEU A 413      46.929   9.066 -21.056  1.00  0.60           H  
ATOM   6508  HG  LEU A 413      48.854  11.406 -20.826  1.00  0.60           H  
ATOM   6509 1HD1 LEU A 413      46.860  12.739 -20.460  1.00  0.60           H  
ATOM   6510 2HD1 LEU A 413      46.843  12.021 -22.067  1.00  0.60           H  
ATOM   6511 3HD1 LEU A 413      45.833  11.340 -20.782  1.00  0.60           H  
ATOM   6512 1HD2 LEU A 413      47.937  11.523 -18.579  1.00  0.60           H  
ATOM   6513 2HD2 LEU A 413      46.932  10.097 -18.903  1.00  0.60           H  
ATOM   6514 3HD2 LEU A 413      48.704   9.950 -18.871  1.00  0.60           H  
ATOM   6515  N   LEU A 414      48.849   7.188 -23.083  1.00  0.59           N  
ATOM   6516  CA  LEU A 414      48.585   5.919 -23.731  1.00  0.59           C  
ATOM   6517  C   LEU A 414      49.623   4.888 -23.292  1.00  0.59           C  
ATOM   6518  O   LEU A 414      49.283   3.730 -23.034  1.00  0.59           O  
ATOM   6519  CB  LEU A 414      48.598   6.117 -25.246  1.00  0.59           C  
ATOM   6520  CG  LEU A 414      47.429   6.986 -25.771  1.00  0.59           C  
ATOM   6521  CD1 LEU A 414      47.619   7.298 -27.238  1.00  0.59           C  
ATOM   6522  CD2 LEU A 414      46.135   6.272 -25.524  1.00  0.59           C  
ATOM   6523  H   LEU A 414      49.095   8.005 -23.646  1.00  0.59           H  
ATOM   6524  HA  LEU A 414      47.599   5.573 -23.427  1.00  0.59           H  
ATOM   6525 1HB  LEU A 414      49.531   6.607 -25.524  1.00  0.59           H  
ATOM   6526 2HB  LEU A 414      48.553   5.146 -25.734  1.00  0.59           H  
ATOM   6527  HG  LEU A 414      47.414   7.920 -25.233  1.00  0.59           H  
ATOM   6528 1HD1 LEU A 414      46.792   7.924 -27.582  1.00  0.59           H  
ATOM   6529 2HD1 LEU A 414      48.561   7.832 -27.373  1.00  0.59           H  
ATOM   6530 3HD1 LEU A 414      47.637   6.372 -27.808  1.00  0.59           H  
ATOM   6531 1HD2 LEU A 414      45.307   6.890 -25.862  1.00  0.59           H  
ATOM   6532 2HD2 LEU A 414      46.122   5.323 -26.057  1.00  0.59           H  
ATOM   6533 3HD2 LEU A 414      46.050   6.098 -24.469  1.00  0.59           H  
ATOM   6534  N   ALA A 415      50.886   5.318 -23.167  1.00  0.59           N  
ATOM   6535  CA  ALA A 415      51.955   4.443 -22.707  1.00  0.59           C  
ATOM   6536  C   ALA A 415      51.695   3.974 -21.285  1.00  0.59           C  
ATOM   6537  O   ALA A 415      51.934   2.810 -20.956  1.00  0.59           O  
ATOM   6538  CB  ALA A 415      53.293   5.156 -22.765  1.00  0.59           C  
ATOM   6539  H   ALA A 415      51.117   6.278 -23.417  1.00  0.59           H  
ATOM   6540  HA  ALA A 415      51.984   3.570 -23.359  1.00  0.59           H  
ATOM   6541 1HB  ALA A 415      54.080   4.480 -22.438  1.00  0.59           H  
ATOM   6542 2HB  ALA A 415      53.486   5.478 -23.787  1.00  0.59           H  
ATOM   6543 3HB  ALA A 415      53.270   6.023 -22.113  1.00  0.59           H  
ATOM   6544  N   GLU A 416      51.176   4.862 -20.430  1.00  0.59           N  
ATOM   6545  CA  GLU A 416      50.919   4.442 -19.066  1.00  0.59           C  
ATOM   6546  C   GLU A 416      49.829   3.395 -19.081  1.00  0.59           C  
ATOM   6547  O   GLU A 416      49.927   2.391 -18.379  1.00  0.59           O  
ATOM   6548  CB  GLU A 416      50.513   5.622 -18.171  1.00  0.59           C  
ATOM   6549  CG  GLU A 416      51.638   6.648 -17.862  1.00  0.59           C  
ATOM   6550  CD  GLU A 416      52.799   6.090 -17.064  1.00  0.59           C  
ATOM   6551  OE1 GLU A 416      52.576   5.471 -16.051  1.00  0.59           O  
ATOM   6552  OE2 GLU A 416      53.932   6.283 -17.482  1.00  0.59           O  
ATOM   6553  H   GLU A 416      51.002   5.821 -20.725  1.00  0.59           H  
ATOM   6554  HA  GLU A 416      51.819   3.994 -18.660  1.00  0.59           H  
ATOM   6555 1HB  GLU A 416      49.700   6.170 -18.652  1.00  0.59           H  
ATOM   6556 2HB  GLU A 416      50.129   5.245 -17.222  1.00  0.59           H  
ATOM   6557 1HG  GLU A 416      52.032   7.003 -18.801  1.00  0.59           H  
ATOM   6558 2HG  GLU A 416      51.213   7.499 -17.348  1.00  0.59           H  
ATOM   6559  N   ALA A 417      48.822   3.580 -19.937  1.00  0.60           N  
ATOM   6560  CA  ALA A 417      47.760   2.599 -20.017  1.00  0.60           C  
ATOM   6561  C   ALA A 417      48.327   1.251 -20.472  1.00  0.60           C  
ATOM   6562  O   ALA A 417      48.017   0.211 -19.884  1.00  0.60           O  
ATOM   6563  CB  ALA A 417      46.674   3.087 -20.964  1.00  0.60           C  
ATOM   6564  H   ALA A 417      48.782   4.433 -20.498  1.00  0.60           H  
ATOM   6565  HA  ALA A 417      47.334   2.474 -19.023  1.00  0.60           H  
ATOM   6566 1HB  ALA A 417      45.862   2.373 -21.010  1.00  0.60           H  
ATOM   6567 2HB  ALA A 417      46.289   4.040 -20.608  1.00  0.60           H  
ATOM   6568 3HB  ALA A 417      47.087   3.219 -21.956  1.00  0.60           H  
ATOM   6569  N   GLU A 418      49.219   1.260 -21.468  1.00  0.61           N  
ATOM   6570  CA  GLU A 418      49.794   0.001 -21.932  1.00  0.61           C  
ATOM   6571  C   GLU A 418      50.549  -0.691 -20.803  1.00  0.61           C  
ATOM   6572  O   GLU A 418      50.424  -1.906 -20.605  1.00  0.61           O  
ATOM   6573  CB  GLU A 418      50.733   0.204 -23.122  1.00  0.61           C  
ATOM   6574  CG  GLU A 418      51.284  -1.120 -23.677  1.00  0.61           C  
ATOM   6575  CD  GLU A 418      52.221  -0.987 -24.867  1.00  0.61           C  
ATOM   6576  OE1 GLU A 418      52.533   0.108 -25.264  1.00  0.61           O  
ATOM   6577  OE2 GLU A 418      52.604  -2.014 -25.388  1.00  0.61           O  
ATOM   6578  H   GLU A 418      49.455   2.140 -21.928  1.00  0.61           H  
ATOM   6579  HA  GLU A 418      48.980  -0.653 -22.246  1.00  0.61           H  
ATOM   6580 1HB  GLU A 418      50.206   0.728 -23.919  1.00  0.61           H  
ATOM   6581 2HB  GLU A 418      51.576   0.827 -22.819  1.00  0.61           H  
ATOM   6582 1HG  GLU A 418      51.820  -1.615 -22.867  1.00  0.61           H  
ATOM   6583 2HG  GLU A 418      50.445  -1.756 -23.954  1.00  0.61           H  
ATOM   6584  N   LYS A 419      51.333   0.081 -20.047  1.00  0.63           N  
ATOM   6585  CA  LYS A 419      52.080  -0.493 -18.943  1.00  0.63           C  
ATOM   6586  C   LYS A 419      51.138  -1.060 -17.889  1.00  0.63           C  
ATOM   6587  O   LYS A 419      51.399  -2.135 -17.338  1.00  0.63           O  
ATOM   6588  CB  LYS A 419      53.024   0.542 -18.330  1.00  0.63           C  
ATOM   6589  CG  LYS A 419      54.226   0.897 -19.216  1.00  0.63           C  
ATOM   6590  CD  LYS A 419      55.232   1.762 -18.467  1.00  0.63           C  
ATOM   6591  CE  LYS A 419      54.682   3.156 -18.246  1.00  0.63           C  
ATOM   6592  NZ  LYS A 419      55.672   4.070 -17.599  1.00  0.63           N  
ATOM   6593  H   LYS A 419      51.416   1.077 -20.259  1.00  0.63           H  
ATOM   6594  HA  LYS A 419      52.681  -1.315 -19.329  1.00  0.63           H  
ATOM   6595 1HB  LYS A 419      52.468   1.462 -18.138  1.00  0.63           H  
ATOM   6596 2HB  LYS A 419      53.395   0.176 -17.375  1.00  0.63           H  
ATOM   6597 1HG  LYS A 419      54.716  -0.017 -19.548  1.00  0.63           H  
ATOM   6598 2HG  LYS A 419      53.877   1.437 -20.093  1.00  0.63           H  
ATOM   6599 1HD  LYS A 419      55.457   1.310 -17.501  1.00  0.63           H  
ATOM   6600 2HD  LYS A 419      56.154   1.834 -19.043  1.00  0.63           H  
ATOM   6601 1HE  LYS A 419      54.385   3.580 -19.206  1.00  0.63           H  
ATOM   6602 2HE  LYS A 419      53.802   3.090 -17.605  1.00  0.63           H  
ATOM   6603 1HZ  LYS A 419      55.207   4.982 -17.485  1.00  0.63           H  
ATOM   6604 2HZ  LYS A 419      55.937   3.714 -16.699  1.00  0.63           H  
ATOM   6605 3HZ  LYS A 419      56.486   4.171 -18.177  1.00  0.63           H  
ATOM   6606  N   LEU A 420      50.008  -0.387 -17.635  1.00  0.65           N  
ATOM   6607  CA  LEU A 420      49.073  -0.903 -16.649  1.00  0.65           C  
ATOM   6608  C   LEU A 420      48.519  -2.237 -17.106  1.00  0.65           C  
ATOM   6609  O   LEU A 420      48.395  -3.160 -16.307  1.00  0.65           O  
ATOM   6610  CB  LEU A 420      47.900   0.052 -16.421  1.00  0.65           C  
ATOM   6611  CG  LEU A 420      48.224   1.353 -15.756  1.00  0.65           C  
ATOM   6612  CD1 LEU A 420      46.985   2.193 -15.699  1.00  0.65           C  
ATOM   6613  CD2 LEU A 420      48.764   1.082 -14.444  1.00  0.65           C  
ATOM   6614  H   LEU A 420      49.826   0.505 -18.100  1.00  0.65           H  
ATOM   6615  HA  LEU A 420      49.603  -1.047 -15.708  1.00  0.65           H  
ATOM   6616 1HB  LEU A 420      47.458   0.284 -17.385  1.00  0.65           H  
ATOM   6617 2HB  LEU A 420      47.148  -0.454 -15.816  1.00  0.65           H  
ATOM   6618  HG  LEU A 420      48.960   1.879 -16.324  1.00  0.65           H  
ATOM   6619 1HD1 LEU A 420      47.217   3.140 -15.220  1.00  0.65           H  
ATOM   6620 2HD1 LEU A 420      46.624   2.363 -16.707  1.00  0.65           H  
ATOM   6621 3HD1 LEU A 420      46.223   1.668 -15.124  1.00  0.65           H  
ATOM   6622 1HD2 LEU A 420      49.014   1.968 -13.947  1.00  0.65           H  
ATOM   6623 2HD2 LEU A 420      48.035   0.570 -13.876  1.00  0.65           H  
ATOM   6624 3HD2 LEU A 420      49.658   0.469 -14.541  1.00  0.65           H  
ATOM   6625  N   LYS A 421      48.234  -2.362 -18.402  1.00  0.66           N  
ATOM   6626  CA  LYS A 421      47.733  -3.614 -18.954  1.00  0.66           C  
ATOM   6627  C   LYS A 421      48.739  -4.742 -18.777  1.00  0.66           C  
ATOM   6628  O   LYS A 421      48.398  -5.837 -18.316  1.00  0.66           O  
ATOM   6629  CB  LYS A 421      47.382  -3.441 -20.429  1.00  0.66           C  
ATOM   6630  CG  LYS A 421      46.843  -4.693 -21.127  1.00  0.66           C  
ATOM   6631  CD  LYS A 421      46.435  -4.392 -22.585  1.00  0.66           C  
ATOM   6632  CE  LYS A 421      45.909  -5.648 -23.298  1.00  0.66           C  
ATOM   6633  NZ  LYS A 421      45.544  -5.382 -24.728  1.00  0.66           N  
ATOM   6634  H   LYS A 421      48.349  -1.551 -19.012  1.00  0.66           H  
ATOM   6635  HA  LYS A 421      46.835  -3.890 -18.414  1.00  0.66           H  
ATOM   6636 1HB  LYS A 421      46.639  -2.684 -20.515  1.00  0.66           H  
ATOM   6637 2HB  LYS A 421      48.256  -3.101 -20.978  1.00  0.66           H  
ATOM   6638 1HG  LYS A 421      47.625  -5.452 -21.135  1.00  0.66           H  
ATOM   6639 2HG  LYS A 421      45.992  -5.089 -20.590  1.00  0.66           H  
ATOM   6640 1HD  LYS A 421      45.648  -3.635 -22.586  1.00  0.66           H  
ATOM   6641 2HD  LYS A 421      47.291  -3.999 -23.132  1.00  0.66           H  
ATOM   6642 1HE  LYS A 421      46.672  -6.422 -23.264  1.00  0.66           H  
ATOM   6643 2HE  LYS A 421      45.022  -6.005 -22.772  1.00  0.66           H  
ATOM   6644 1HZ  LYS A 421      45.197  -6.236 -25.144  1.00  0.66           H  
ATOM   6645 2HZ  LYS A 421      44.823  -4.672 -24.775  1.00  0.66           H  
ATOM   6646 3HZ  LYS A 421      46.355  -5.065 -25.232  1.00  0.66           H  
ATOM   6647  N   LYS A 422      50.000  -4.480 -19.102  1.00  0.68           N  
ATOM   6648  CA  LYS A 422      50.999  -5.528 -18.960  1.00  0.68           C  
ATOM   6649  C   LYS A 422      51.171  -5.931 -17.497  1.00  0.68           C  
ATOM   6650  O   LYS A 422      51.238  -7.123 -17.176  1.00  0.68           O  
ATOM   6651  CB  LYS A 422      52.317  -5.053 -19.556  1.00  0.68           C  
ATOM   6652  CG  LYS A 422      52.284  -4.958 -21.087  1.00  0.68           C  
ATOM   6653  CD  LYS A 422      53.583  -4.418 -21.669  1.00  0.68           C  
ATOM   6654  CE  LYS A 422      53.516  -4.393 -23.201  1.00  0.68           C  
ATOM   6655  NZ  LYS A 422      54.727  -3.769 -23.818  1.00  0.68           N  
ATOM   6656  H   LYS A 422      50.250  -3.561 -19.476  1.00  0.68           H  
ATOM   6657  HA  LYS A 422      50.661  -6.404 -19.512  1.00  0.68           H  
ATOM   6658 1HB  LYS A 422      52.554  -4.062 -19.160  1.00  0.68           H  
ATOM   6659 2HB  LYS A 422      53.120  -5.729 -19.264  1.00  0.68           H  
ATOM   6660 1HG  LYS A 422      52.086  -5.942 -21.506  1.00  0.68           H  
ATOM   6661 2HG  LYS A 422      51.468  -4.288 -21.378  1.00  0.68           H  
ATOM   6662 1HD  LYS A 422      53.745  -3.400 -21.305  1.00  0.68           H  
ATOM   6663 2HD  LYS A 422      54.417  -5.041 -21.354  1.00  0.68           H  
ATOM   6664 1HE  LYS A 422      53.429  -5.415 -23.562  1.00  0.68           H  
ATOM   6665 2HE  LYS A 422      52.636  -3.836 -23.511  1.00  0.68           H  
ATOM   6666 1HZ  LYS A 422      54.630  -3.782 -24.830  1.00  0.68           H  
ATOM   6667 2HZ  LYS A 422      54.804  -2.810 -23.504  1.00  0.68           H  
ATOM   6668 3HZ  LYS A 422      55.552  -4.282 -23.552  1.00  0.68           H  
ATOM   6669  N   ARG A 423      51.189  -4.950 -16.598  1.00  0.69           N  
ATOM   6670  CA  ARG A 423      51.335  -5.256 -15.184  1.00  0.69           C  
ATOM   6671  C   ARG A 423      50.121  -6.004 -14.661  1.00  0.69           C  
ATOM   6672  O   ARG A 423      50.248  -6.988 -13.926  1.00  0.69           O  
ATOM   6673  CB  ARG A 423      51.551  -3.980 -14.399  1.00  0.69           C  
ATOM   6674  CG  ARG A 423      52.908  -3.349 -14.600  1.00  0.69           C  
ATOM   6675  CD  ARG A 423      53.042  -2.127 -13.804  1.00  0.69           C  
ATOM   6676  NE  ARG A 423      54.325  -1.470 -14.014  1.00  0.69           N  
ATOM   6677  CZ  ARG A 423      55.461  -1.773 -13.348  1.00  0.69           C  
ATOM   6678  NH1 ARG A 423      55.454  -2.712 -12.424  1.00  0.69           N  
ATOM   6679  NH2 ARG A 423      56.583  -1.126 -13.624  1.00  0.69           N  
ATOM   6680  H   ARG A 423      51.126  -3.976 -16.898  1.00  0.69           H  
ATOM   6681  HA  ARG A 423      52.212  -5.887 -15.056  1.00  0.69           H  
ATOM   6682 1HB  ARG A 423      50.793  -3.247 -14.683  1.00  0.69           H  
ATOM   6683 2HB  ARG A 423      51.449  -4.160 -13.353  1.00  0.69           H  
ATOM   6684 1HG  ARG A 423      53.679  -4.051 -14.288  1.00  0.69           H  
ATOM   6685 2HG  ARG A 423      53.043  -3.102 -15.652  1.00  0.69           H  
ATOM   6686 1HD  ARG A 423      52.244  -1.430 -14.075  1.00  0.69           H  
ATOM   6687 2HD  ARG A 423      52.956  -2.387 -12.746  1.00  0.69           H  
ATOM   6688  HE  ARG A 423      54.370  -0.745 -14.714  1.00  0.69           H  
ATOM   6689 1HH1 ARG A 423      54.595  -3.205 -12.206  1.00  0.69           H  
ATOM   6690 2HH1 ARG A 423      56.303  -2.938 -11.927  1.00  0.69           H  
ATOM   6691 1HH2 ARG A 423      56.592  -0.407 -14.333  1.00  0.69           H  
ATOM   6692 2HH2 ARG A 423      57.432  -1.353 -13.127  1.00  0.69           H  
ATOM   6693  N   PHE A 424      48.943  -5.593 -15.115  1.00  0.70           N  
ATOM   6694  CA  PHE A 424      47.693  -6.189 -14.714  1.00  0.70           C  
ATOM   6695  C   PHE A 424      47.718  -7.672 -15.000  1.00  0.70           C  
ATOM   6696  O   PHE A 424      47.440  -8.512 -14.136  1.00  0.70           O  
ATOM   6697  CB  PHE A 424      46.539  -5.533 -15.476  1.00  0.70           C  
ATOM   6698  CG  PHE A 424      45.302  -6.079 -15.195  1.00  0.70           C  
ATOM   6699  CD1 PHE A 424      44.709  -5.700 -14.098  1.00  0.70           C  
ATOM   6700  CD2 PHE A 424      44.714  -6.988 -16.011  1.00  0.70           C  
ATOM   6701  CE1 PHE A 424      43.561  -6.195 -13.737  1.00  0.70           C  
ATOM   6702  CE2 PHE A 424      43.535  -7.518 -15.673  1.00  0.70           C  
ATOM   6703  CZ  PHE A 424      42.958  -7.127 -14.504  1.00  0.70           C  
ATOM   6704  H   PHE A 424      48.901  -4.793 -15.736  1.00  0.70           H  
ATOM   6705  HA  PHE A 424      47.562  -6.035 -13.653  1.00  0.70           H  
ATOM   6706 1HB  PHE A 424      46.504  -4.474 -15.240  1.00  0.70           H  
ATOM   6707 2HB  PHE A 424      46.704  -5.624 -16.539  1.00  0.70           H  
ATOM   6708  HD1 PHE A 424      45.205  -4.979 -13.487  1.00  0.70           H  
ATOM   6709  HD2 PHE A 424      45.211  -7.275 -16.924  1.00  0.70           H  
ATOM   6710  HE1 PHE A 424      43.136  -5.848 -12.820  1.00  0.70           H  
ATOM   6711  HE2 PHE A 424      43.058  -8.251 -16.318  1.00  0.70           H  
ATOM   6712  HZ  PHE A 424      42.024  -7.547 -14.195  1.00  0.70           H  
ATOM   6713  N   ASN A 425      48.100  -8.001 -16.220  1.00  0.71           N  
ATOM   6714  CA  ASN A 425      48.133  -9.376 -16.648  1.00  0.71           C  
ATOM   6715  C   ASN A 425      49.181 -10.204 -15.903  1.00  0.71           C  
ATOM   6716  O   ASN A 425      48.961 -11.387 -15.641  1.00  0.71           O  
ATOM   6717  CB  ASN A 425      48.303  -9.375 -18.146  1.00  0.71           C  
ATOM   6718  CG  ASN A 425      47.011  -8.913 -18.766  1.00  0.71           C  
ATOM   6719  OD1 ASN A 425      45.980  -9.153 -18.150  1.00  0.71           O  
ATOM   6720  ND2 ASN A 425      47.011  -8.240 -19.881  1.00  0.71           N  
ATOM   6721  H   ASN A 425      48.342  -7.264 -16.886  1.00  0.71           H  
ATOM   6722  HA  ASN A 425      47.179  -9.816 -16.420  1.00  0.71           H  
ATOM   6723 1HB  ASN A 425      49.108  -8.686 -18.425  1.00  0.71           H  
ATOM   6724 2HB  ASN A 425      48.560 -10.371 -18.508  1.00  0.71           H  
ATOM   6725 1HD2 ASN A 425      46.115  -7.886 -20.238  1.00  0.71           H  
ATOM   6726 2HD2 ASN A 425      47.870  -8.037 -20.348  1.00  0.71           H  
ATOM   6727  N   ARG A 426      50.292  -9.583 -15.510  1.00  0.72           N  
ATOM   6728  CA  ARG A 426      51.332 -10.296 -14.779  1.00  0.72           C  
ATOM   6729  C   ARG A 426      50.987 -10.601 -13.310  1.00  0.72           C  
ATOM   6730  O   ARG A 426      51.332 -11.677 -12.815  1.00  0.72           O  
ATOM   6731  CB  ARG A 426      52.619  -9.497 -14.832  1.00  0.72           C  
ATOM   6732  CG  ARG A 426      53.281  -9.463 -16.205  1.00  0.72           C  
ATOM   6733  CD  ARG A 426      54.436  -8.534 -16.238  1.00  0.72           C  
ATOM   6734  NE  ARG A 426      55.069  -8.497 -17.549  1.00  0.72           N  
ATOM   6735  CZ  ARG A 426      56.041  -7.635 -17.905  1.00  0.72           C  
ATOM   6736  NH1 ARG A 426      56.479  -6.742 -17.043  1.00  0.72           N  
ATOM   6737  NH2 ARG A 426      56.556  -7.686 -19.121  1.00  0.72           N  
ATOM   6738  H   ARG A 426      50.445  -8.606 -15.768  1.00  0.72           H  
ATOM   6739  HA  ARG A 426      51.503 -11.243 -15.289  1.00  0.72           H  
ATOM   6740 1HB  ARG A 426      52.410  -8.467 -14.541  1.00  0.72           H  
ATOM   6741 2HB  ARG A 426      53.332  -9.900 -14.114  1.00  0.72           H  
ATOM   6742 1HG  ARG A 426      53.645 -10.461 -16.446  1.00  0.72           H  
ATOM   6743 2HG  ARG A 426      52.560  -9.159 -16.955  1.00  0.72           H  
ATOM   6744 1HD  ARG A 426      54.086  -7.528 -16.002  1.00  0.72           H  
ATOM   6745 2HD  ARG A 426      55.179  -8.844 -15.507  1.00  0.72           H  
ATOM   6746  HE  ARG A 426      54.759  -9.169 -18.238  1.00  0.72           H  
ATOM   6747 1HH1 ARG A 426      56.085  -6.704 -16.114  1.00  0.72           H  
ATOM   6748 2HH1 ARG A 426      57.209  -6.098 -17.310  1.00  0.72           H  
ATOM   6749 1HH2 ARG A 426      56.221  -8.372 -19.784  1.00  0.72           H  
ATOM   6750 2HH2 ARG A 426      57.286  -7.042 -19.387  1.00  0.72           H  
ATOM   6751  N   ASP A 427      50.319  -9.665 -12.616  1.00  0.72           N  
ATOM   6752  CA  ASP A 427      49.994  -9.856 -11.191  1.00  0.72           C  
ATOM   6753  C   ASP A 427      48.579 -10.345 -10.838  1.00  0.72           C  
ATOM   6754  O   ASP A 427      48.415 -11.032  -9.830  1.00  0.72           O  
ATOM   6755  CB  ASP A 427      50.319  -8.605 -10.372  1.00  0.72           C  
ATOM   6756  CG  ASP A 427      51.876  -8.311 -10.290  1.00  0.72           C  
ATOM   6757  OD1 ASP A 427      52.587  -9.195  -9.878  1.00  0.72           O  
ATOM   6758  OD2 ASP A 427      52.314  -7.223 -10.616  1.00  0.72           O  
ATOM   6759  H   ASP A 427      50.071  -8.791 -13.085  1.00  0.72           H  
ATOM   6760  HA  ASP A 427      50.674 -10.621 -10.823  1.00  0.72           H  
ATOM   6761 1HB  ASP A 427      49.795  -7.767 -10.806  1.00  0.72           H  
ATOM   6762 2HB  ASP A 427      49.935  -8.730  -9.359  1.00  0.72           H  
ATOM   6763  N   PHE A 428      47.553 -10.002 -11.618  1.00  0.73           N  
ATOM   6764  CA  PHE A 428      46.201 -10.427 -11.252  1.00  0.73           C  
ATOM   6765  C   PHE A 428      45.790 -11.741 -11.917  1.00  0.73           C  
ATOM   6766  O   PHE A 428      44.735 -12.290 -11.619  1.00  0.73           O  
ATOM   6767  CB  PHE A 428      45.166  -9.368 -11.644  1.00  0.73           C  
ATOM   6768  CG  PHE A 428      45.134  -8.103 -10.870  1.00  0.73           C  
ATOM   6769  CD1 PHE A 428      45.744  -7.027 -11.357  1.00  0.73           C  
ATOM   6770  CD2 PHE A 428      44.411  -7.966  -9.709  1.00  0.73           C  
ATOM   6771  CE1 PHE A 428      45.658  -5.810 -10.747  1.00  0.73           C  
ATOM   6772  CE2 PHE A 428      44.325  -6.738  -9.094  1.00  0.73           C  
ATOM   6773  CZ  PHE A 428      44.948  -5.658  -9.619  1.00  0.73           C  
ATOM   6774  H   PHE A 428      47.678  -9.441 -12.463  1.00  0.73           H  
ATOM   6775  HA  PHE A 428      46.162 -10.564 -10.171  1.00  0.73           H  
ATOM   6776 1HB  PHE A 428      45.328  -9.100 -12.690  1.00  0.73           H  
ATOM   6777 2HB  PHE A 428      44.170  -9.810 -11.587  1.00  0.73           H  
ATOM   6778  HD1 PHE A 428      46.294  -7.146 -12.273  1.00  0.73           H  
ATOM   6779  HD2 PHE A 428      43.882  -8.817  -9.292  1.00  0.73           H  
ATOM   6780  HE1 PHE A 428      46.139  -4.974 -11.185  1.00  0.73           H  
ATOM   6781  HE2 PHE A 428      43.760  -6.623  -8.205  1.00  0.73           H  
ATOM   6782  HZ  PHE A 428      44.871  -4.684  -9.135  1.00  0.73           H  
ATOM   6783  N   TRP A 429      46.589 -12.270 -12.829  1.00  0.74           N  
ATOM   6784  CA  TRP A 429      46.133 -13.476 -13.522  1.00  0.74           C  
ATOM   6785  C   TRP A 429      46.359 -14.765 -12.732  1.00  0.74           C  
ATOM   6786  O   TRP A 429      47.480 -15.103 -12.343  1.00  0.74           O  
ATOM   6787  CB  TRP A 429      46.792 -13.546 -14.893  1.00  0.74           C  
ATOM   6788  CG  TRP A 429      46.433 -14.747 -15.736  1.00  0.74           C  
ATOM   6789  CD1 TRP A 429      47.259 -15.780 -16.046  1.00  0.74           C  
ATOM   6790  CD2 TRP A 429      45.169 -15.049 -16.374  1.00  0.74           C  
ATOM   6791  NE1 TRP A 429      46.611 -16.672 -16.852  1.00  0.74           N  
ATOM   6792  CE2 TRP A 429      45.337 -16.233 -17.067  1.00  0.74           C  
ATOM   6793  CE3 TRP A 429      43.952 -14.422 -16.413  1.00  0.74           C  
ATOM   6794  CZ2 TRP A 429      44.325 -16.785 -17.813  1.00  0.74           C  
ATOM   6795  CZ3 TRP A 429      42.929 -14.970 -17.161  1.00  0.74           C  
ATOM   6796  CH2 TRP A 429      43.117 -16.118 -17.847  1.00  0.74           C  
ATOM   6797  H   TRP A 429      47.476 -11.839 -13.061  1.00  0.74           H  
ATOM   6798  HA  TRP A 429      45.061 -13.380 -13.691  1.00  0.74           H  
ATOM   6799 1HB  TRP A 429      46.548 -12.648 -15.457  1.00  0.74           H  
ATOM   6800 2HB  TRP A 429      47.874 -13.549 -14.760  1.00  0.74           H  
ATOM   6801  HD1 TRP A 429      48.290 -15.871 -15.715  1.00  0.74           H  
ATOM   6802  HE1 TRP A 429      46.996 -17.526 -17.233  1.00  0.74           H  
ATOM   6803  HE3 TRP A 429      43.808 -13.521 -15.862  1.00  0.74           H  
ATOM   6804  HZ2 TRP A 429      44.455 -17.720 -18.366  1.00  0.74           H  
ATOM   6805  HZ3 TRP A 429      41.971 -14.463 -17.185  1.00  0.74           H  
ATOM   6806  HH2 TRP A 429      42.290 -16.540 -18.434  1.00  0.74           H  
ATOM   6807  N   LEU A 430      45.259 -15.474 -12.501  1.00  0.75           N  
ATOM   6808  CA  LEU A 430      45.212 -16.719 -11.756  1.00  0.75           C  
ATOM   6809  C   LEU A 430      44.653 -17.890 -12.559  1.00  0.75           C  
ATOM   6810  O   LEU A 430      43.438 -17.997 -12.765  1.00  0.75           O  
ATOM   6811  CB  LEU A 430      44.324 -16.546 -10.523  1.00  0.75           C  
ATOM   6812  CG  LEU A 430      44.754 -15.521  -9.480  1.00  0.75           C  
ATOM   6813  CD1 LEU A 430      43.675 -15.435  -8.469  1.00  0.75           C  
ATOM   6814  CD2 LEU A 430      46.040 -15.960  -8.838  1.00  0.75           C  
ATOM   6815  H   LEU A 430      44.379 -15.125 -12.866  1.00  0.75           H  
ATOM   6816  HA  LEU A 430      46.224 -16.967 -11.442  1.00  0.75           H  
ATOM   6817 1HB  LEU A 430      43.333 -16.244 -10.874  1.00  0.75           H  
ATOM   6818 2HB  LEU A 430      44.227 -17.508 -10.025  1.00  0.75           H  
ATOM   6819  HG  LEU A 430      44.896 -14.537  -9.935  1.00  0.75           H  
ATOM   6820 1HD1 LEU A 430      43.946 -14.739  -7.682  1.00  0.75           H  
ATOM   6821 2HD1 LEU A 430      42.768 -15.105  -8.948  1.00  0.75           H  
ATOM   6822 3HD1 LEU A 430      43.523 -16.414  -8.046  1.00  0.75           H  
ATOM   6823 1HD2 LEU A 430      46.330 -15.240  -8.083  1.00  0.75           H  
ATOM   6824 2HD2 LEU A 430      45.904 -16.936  -8.376  1.00  0.75           H  
ATOM   6825 3HD2 LEU A 430      46.821 -16.022  -9.600  1.00  0.75           H  
ATOM   6826  N   GLY A 431      45.490 -18.819 -12.986  1.00  0.75           N  
ATOM   6827  CA  GLY A 431      44.879 -19.908 -13.727  1.00  0.75           C  
ATOM   6828  C   GLY A 431      44.211 -19.412 -15.004  1.00  0.75           C  
ATOM   6829  O   GLY A 431      44.878 -19.174 -16.008  1.00  0.75           O  
ATOM   6830  H   GLY A 431      46.486 -18.760 -12.823  1.00  0.75           H  
ATOM   6831 1HA  GLY A 431      45.641 -20.646 -13.977  1.00  0.75           H  
ATOM   6832 2HA  GLY A 431      44.145 -20.410 -13.097  1.00  0.75           H  
ATOM   6833  N   SER A 432      42.877 -19.413 -14.975  1.00  0.74           N  
ATOM   6834  CA  SER A 432      42.015 -19.012 -16.090  1.00  0.74           C  
ATOM   6835  C   SER A 432      41.157 -17.761 -15.812  1.00  0.74           C  
ATOM   6836  O   SER A 432      40.218 -17.471 -16.556  1.00  0.74           O  
ATOM   6837  CB  SER A 432      41.118 -20.154 -16.481  1.00  0.74           C  
ATOM   6838  OG  SER A 432      41.871 -21.245 -16.930  1.00  0.74           O  
ATOM   6839  H   SER A 432      42.471 -19.596 -14.068  1.00  0.74           H  
ATOM   6840  HA  SER A 432      42.652 -18.804 -16.943  1.00  0.74           H  
ATOM   6841 1HB  SER A 432      40.512 -20.448 -15.626  1.00  0.74           H  
ATOM   6842 2HB  SER A 432      40.442 -19.826 -17.274  1.00  0.74           H  
ATOM   6843  HG  SER A 432      42.295 -20.948 -17.753  1.00  0.74           H  
ATOM   6844  N   TYR A 433      41.471 -17.018 -14.755  1.00  0.74           N  
ATOM   6845  CA  TYR A 433      40.692 -15.823 -14.404  1.00  0.74           C  
ATOM   6846  C   TYR A 433      41.528 -14.736 -13.767  1.00  0.74           C  
ATOM   6847  O   TYR A 433      42.684 -14.953 -13.423  1.00  0.74           O  
ATOM   6848  CB  TYR A 433      39.558 -16.200 -13.461  1.00  0.74           C  
ATOM   6849  CG  TYR A 433      39.987 -16.708 -12.096  1.00  0.74           C  
ATOM   6850  CD1 TYR A 433      40.040 -15.852 -10.996  1.00  0.74           C  
ATOM   6851  CD2 TYR A 433      40.331 -18.037 -11.948  1.00  0.74           C  
ATOM   6852  CE1 TYR A 433      40.420 -16.333  -9.755  1.00  0.74           C  
ATOM   6853  CE2 TYR A 433      40.717 -18.518 -10.716  1.00  0.74           C  
ATOM   6854  CZ  TYR A 433      40.759 -17.678  -9.620  1.00  0.74           C  
ATOM   6855  OH  TYR A 433      41.132 -18.183  -8.398  1.00  0.74           O  
ATOM   6856  H   TYR A 433      42.245 -17.308 -14.160  1.00  0.74           H  
ATOM   6857  HA  TYR A 433      40.267 -15.412 -15.317  1.00  0.74           H  
ATOM   6858 1HB  TYR A 433      38.914 -15.339 -13.308  1.00  0.74           H  
ATOM   6859 2HB  TYR A 433      38.981 -16.953 -13.919  1.00  0.74           H  
ATOM   6860  HD1 TYR A 433      39.767 -14.816 -11.110  1.00  0.74           H  
ATOM   6861  HD2 TYR A 433      40.296 -18.706 -12.806  1.00  0.74           H  
ATOM   6862  HE1 TYR A 433      40.447 -15.664  -8.893  1.00  0.74           H  
ATOM   6863  HE2 TYR A 433      40.986 -19.567 -10.607  1.00  0.74           H  
ATOM   6864  HH  TYR A 433      41.483 -19.069  -8.518  1.00  0.74           H  
ATOM   6865  N   TYR A 434      40.959 -13.547 -13.626  1.00  0.73           N  
ATOM   6866  CA  TYR A 434      41.696 -12.507 -12.932  1.00  0.73           C  
ATOM   6867  C   TYR A 434      41.225 -12.402 -11.495  1.00  0.73           C  
ATOM   6868  O   TYR A 434      40.025 -12.446 -11.224  1.00  0.73           O  
ATOM   6869  CB  TYR A 434      41.556 -11.179 -13.651  1.00  0.73           C  
ATOM   6870  CG  TYR A 434      42.279 -11.171 -14.962  1.00  0.73           C  
ATOM   6871  CD1 TYR A 434      41.640 -11.539 -16.127  1.00  0.73           C  
ATOM   6872  CD2 TYR A 434      43.587 -10.820 -14.990  1.00  0.73           C  
ATOM   6873  CE1 TYR A 434      42.327 -11.535 -17.337  1.00  0.73           C  
ATOM   6874  CE2 TYR A 434      44.260 -10.817 -16.165  1.00  0.73           C  
ATOM   6875  CZ  TYR A 434      43.642 -11.170 -17.348  1.00  0.73           C  
ATOM   6876  OH  TYR A 434      44.365 -11.151 -18.524  1.00  0.73           O  
ATOM   6877  H   TYR A 434      40.018 -13.379 -13.952  1.00  0.73           H  
ATOM   6878  HA  TYR A 434      42.748 -12.774 -12.914  1.00  0.73           H  
ATOM   6879 1HB  TYR A 434      40.505 -10.982 -13.823  1.00  0.73           H  
ATOM   6880 2HB  TYR A 434      41.956 -10.375 -13.026  1.00  0.73           H  
ATOM   6881  HD1 TYR A 434      40.600 -11.821 -16.084  1.00  0.73           H  
ATOM   6882  HD2 TYR A 434      44.095 -10.540 -14.077  1.00  0.73           H  
ATOM   6883  HE1 TYR A 434      41.835 -11.820 -18.260  1.00  0.73           H  
ATOM   6884  HE2 TYR A 434      45.282 -10.541 -16.160  1.00  0.73           H  
ATOM   6885  HH  TYR A 434      45.128 -10.565 -18.402  1.00  0.73           H  
ATOM   6886  N   ALA A 435      42.168 -12.236 -10.585  1.00  0.73           N  
ATOM   6887  CA  ALA A 435      41.869 -12.103  -9.176  1.00  0.73           C  
ATOM   6888  C   ALA A 435      41.004 -10.908  -8.962  1.00  0.73           C  
ATOM   6889  O   ALA A 435      41.283  -9.875  -9.535  1.00  0.73           O  
ATOM   6890  CB  ALA A 435      43.150 -11.899  -8.391  1.00  0.73           C  
ATOM   6891  H   ALA A 435      43.134 -12.212 -10.886  1.00  0.73           H  
ATOM   6892  HA  ALA A 435      41.341 -12.998  -8.841  1.00  0.73           H  
ATOM   6893 1HB  ALA A 435      42.918 -11.793  -7.332  1.00  0.73           H  
ATOM   6894 2HB  ALA A 435      43.807 -12.717  -8.534  1.00  0.73           H  
ATOM   6895 3HB  ALA A 435      43.644 -11.002  -8.742  1.00  0.73           H  
ATOM   6896  N   LEU A 436      40.036 -10.972  -8.067  1.00  0.74           N  
ATOM   6897  CA  LEU A 436      39.272  -9.754  -7.777  1.00  0.74           C  
ATOM   6898  C   LEU A 436      40.138  -8.551  -7.412  1.00  0.74           C  
ATOM   6899  O   LEU A 436      39.843  -7.425  -7.822  1.00  0.74           O  
ATOM   6900  CB  LEU A 436      38.292 -10.021  -6.648  1.00  0.74           C  
ATOM   6901  CG  LEU A 436      37.464  -8.840  -6.121  1.00  0.74           C  
ATOM   6902  CD1 LEU A 436      36.652  -8.233  -7.221  1.00  0.74           C  
ATOM   6903  CD2 LEU A 436      36.524  -9.376  -5.042  1.00  0.74           C  
ATOM   6904  H   LEU A 436      39.779 -11.870  -7.644  1.00  0.74           H  
ATOM   6905  HA  LEU A 436      38.704  -9.500  -8.671  1.00  0.74           H  
ATOM   6906 1HB  LEU A 436      37.588 -10.790  -6.980  1.00  0.74           H  
ATOM   6907 2HB  LEU A 436      38.855 -10.408  -5.804  1.00  0.74           H  
ATOM   6908  HG  LEU A 436      38.126  -8.080  -5.701  1.00  0.74           H  
ATOM   6909 1HD1 LEU A 436      36.054  -7.420  -6.826  1.00  0.74           H  
ATOM   6910 2HD1 LEU A 436      37.315  -7.860  -8.004  1.00  0.74           H  
ATOM   6911 3HD1 LEU A 436      36.004  -8.975  -7.623  1.00  0.74           H  
ATOM   6912 1HD2 LEU A 436      35.920  -8.561  -4.640  1.00  0.74           H  
ATOM   6913 2HD2 LEU A 436      35.870 -10.131  -5.480  1.00  0.74           H  
ATOM   6914 3HD2 LEU A 436      37.091  -9.834  -4.248  1.00  0.74           H  
ATOM   6915  N   ALA A 437      41.151  -8.776  -6.581  1.00  0.76           N  
ATOM   6916  CA  ALA A 437      41.991  -7.692  -6.095  1.00  0.76           C  
ATOM   6917  C   ALA A 437      43.349  -8.190  -5.593  1.00  0.76           C  
ATOM   6918  O   ALA A 437      43.503  -9.385  -5.326  1.00  0.76           O  
ATOM   6919  CB  ALA A 437      41.290  -6.956  -4.971  1.00  0.76           C  
ATOM   6920  H   ALA A 437      41.336  -9.725  -6.299  1.00  0.76           H  
ATOM   6921  HA  ALA A 437      42.146  -7.005  -6.917  1.00  0.76           H  
ATOM   6922 1HB  ALA A 437      41.921  -6.138  -4.663  1.00  0.76           H  
ATOM   6923 2HB  ALA A 437      40.339  -6.573  -5.309  1.00  0.76           H  
ATOM   6924 3HB  ALA A 437      41.127  -7.606  -4.146  1.00  0.76           H  
ATOM   6925  N   LEU A 438      44.320  -7.273  -5.453  1.00  0.78           N  
ATOM   6926  CA  LEU A 438      45.579  -7.612  -4.770  1.00  0.78           C  
ATOM   6927  C   LEU A 438      45.488  -7.032  -3.348  1.00  0.78           C  
ATOM   6928  O   LEU A 438      44.965  -5.927  -3.174  1.00  0.78           O  
ATOM   6929  CB  LEU A 438      46.833  -6.988  -5.419  1.00  0.78           C  
ATOM   6930  CG  LEU A 438      47.106  -7.203  -6.943  1.00  0.78           C  
ATOM   6931  CD1 LEU A 438      48.393  -6.483  -7.340  1.00  0.78           C  
ATOM   6932  CD2 LEU A 438      47.164  -8.662  -7.289  1.00  0.78           C  
ATOM   6933  H   LEU A 438      44.140  -6.325  -5.781  1.00  0.78           H  
ATOM   6934  HA  LEU A 438      45.681  -8.685  -4.709  1.00  0.78           H  
ATOM   6935 1HB  LEU A 438      46.821  -5.926  -5.230  1.00  0.78           H  
ATOM   6936 2HB  LEU A 438      47.692  -7.399  -4.893  1.00  0.78           H  
ATOM   6937  HG  LEU A 438      46.340  -6.751  -7.479  1.00  0.78           H  
ATOM   6938 1HD1 LEU A 438      48.562  -6.600  -8.413  1.00  0.78           H  
ATOM   6939 2HD1 LEU A 438      48.307  -5.422  -7.103  1.00  0.78           H  
ATOM   6940 3HD1 LEU A 438      49.234  -6.915  -6.791  1.00  0.78           H  
ATOM   6941 1HD2 LEU A 438      47.340  -8.781  -8.358  1.00  0.78           H  
ATOM   6942 2HD2 LEU A 438      47.971  -9.148  -6.733  1.00  0.78           H  
ATOM   6943 3HD2 LEU A 438      46.221  -9.101  -7.041  1.00  0.78           H  
ATOM   6944  N   ASP A 439      46.031  -7.724  -2.341  1.00  0.80           N  
ATOM   6945  CA  ASP A 439      46.034  -7.163  -0.973  1.00  0.80           C  
ATOM   6946  C   ASP A 439      47.236  -6.239  -0.736  1.00  0.80           C  
ATOM   6947  O   ASP A 439      48.035  -6.010  -1.649  1.00  0.80           O  
ATOM   6948  CB  ASP A 439      46.016  -8.258   0.114  1.00  0.80           C  
ATOM   6949  CG  ASP A 439      47.301  -9.114   0.241  1.00  0.80           C  
ATOM   6950  OD1 ASP A 439      48.340  -8.755  -0.332  1.00  0.80           O  
ATOM   6951  OD2 ASP A 439      47.236 -10.141   0.928  1.00  0.80           O  
ATOM   6952  H   ASP A 439      46.438  -8.637  -2.537  1.00  0.80           H  
ATOM   6953  HA  ASP A 439      45.131  -6.564  -0.846  1.00  0.80           H  
ATOM   6954 1HB  ASP A 439      45.801  -7.801   1.081  1.00  0.80           H  
ATOM   6955 2HB  ASP A 439      45.201  -8.922  -0.096  1.00  0.80           H  
ATOM   6956  N   GLY A 440      47.408  -5.775   0.511  1.00  0.82           N  
ATOM   6957  CA  GLY A 440      48.486  -4.862   0.910  1.00  0.82           C  
ATOM   6958  C   GLY A 440      49.913  -5.378   0.696  1.00  0.82           C  
ATOM   6959  O   GLY A 440      50.865  -4.593   0.739  1.00  0.82           O  
ATOM   6960  H   GLY A 440      46.704  -5.976   1.215  1.00  0.82           H  
ATOM   6961 1HA  GLY A 440      48.374  -3.931   0.362  1.00  0.82           H  
ATOM   6962 2HA  GLY A 440      48.352  -4.611   1.962  1.00  0.82           H  
ATOM   6963  N   GLU A 441      50.087  -6.690   0.502  1.00  0.81           N  
ATOM   6964  CA  GLU A 441      51.409  -7.248   0.260  1.00  0.81           C  
ATOM   6965  C   GLU A 441      51.627  -7.468  -1.240  1.00  0.81           C  
ATOM   6966  O   GLU A 441      52.681  -7.949  -1.661  1.00  0.81           O  
ATOM   6967  CB  GLU A 441      51.602  -8.562   1.032  1.00  0.81           C  
ATOM   6968  CG  GLU A 441      51.554  -8.404   2.556  1.00  0.81           C  
ATOM   6969  CD  GLU A 441      51.814  -9.692   3.325  1.00  0.81           C  
ATOM   6970  OE1 GLU A 441      52.036 -10.713   2.713  1.00  0.81           O  
ATOM   6971  OE2 GLU A 441      51.788  -9.643   4.534  1.00  0.81           O  
ATOM   6972  H   GLU A 441      49.282  -7.322   0.445  1.00  0.81           H  
ATOM   6973  HA  GLU A 441      52.157  -6.537   0.608  1.00  0.81           H  
ATOM   6974 1HB  GLU A 441      50.818  -9.269   0.740  1.00  0.81           H  
ATOM   6975 2HB  GLU A 441      52.559  -9.004   0.764  1.00  0.81           H  
ATOM   6976 1HG  GLU A 441      52.295  -7.662   2.852  1.00  0.81           H  
ATOM   6977 2HG  GLU A 441      50.572  -8.019   2.830  1.00  0.81           H  
ATOM   6978  N   GLY A 442      50.613  -7.124  -2.045  1.00  0.80           N  
ATOM   6979  CA  GLY A 442      50.638  -7.323  -3.486  1.00  0.80           C  
ATOM   6980  C   GLY A 442      50.203  -8.735  -3.877  1.00  0.80           C  
ATOM   6981  O   GLY A 442      50.392  -9.156  -5.020  1.00  0.80           O  
ATOM   6982  H   GLY A 442      49.768  -6.715  -1.649  1.00  0.80           H  
ATOM   6983 1HA  GLY A 442      49.970  -6.597  -3.952  1.00  0.80           H  
ATOM   6984 2HA  GLY A 442      51.640  -7.127  -3.863  1.00  0.80           H  
ATOM   6985  N   ARG A 443      49.651  -9.486  -2.922  1.00  0.79           N  
ATOM   6986  CA  ARG A 443      49.242 -10.854  -3.183  1.00  0.79           C  
ATOM   6987  C   ARG A 443      47.862 -10.865  -3.829  1.00  0.79           C  
ATOM   6988  O   ARG A 443      46.964 -10.171  -3.358  1.00  0.79           O  
ATOM   6989  CB  ARG A 443      49.165 -11.606  -1.868  1.00  0.79           C  
ATOM   6990  CG  ARG A 443      48.823 -13.070  -1.893  1.00  0.79           C  
ATOM   6991  CD  ARG A 443      48.848 -13.547  -0.499  1.00  0.79           C  
ATOM   6992  NE  ARG A 443      47.795 -12.872   0.270  1.00  0.79           N  
ATOM   6993  CZ  ARG A 443      46.529 -13.314   0.436  1.00  0.79           C  
ATOM   6994  NH1 ARG A 443      46.127 -14.466  -0.026  1.00  0.79           N  
ATOM   6995  NH2 ARG A 443      45.669 -12.566   1.080  1.00  0.79           N  
ATOM   6996  H   ARG A 443      49.471  -9.105  -1.983  1.00  0.79           H  
ATOM   6997  HA  ARG A 443      49.993 -11.306  -3.820  1.00  0.79           H  
ATOM   6998 1HB  ARG A 443      50.107 -11.493  -1.330  1.00  0.79           H  
ATOM   6999 2HB  ARG A 443      48.405 -11.145  -1.260  1.00  0.79           H  
ATOM   7000 1HG  ARG A 443      47.822 -13.214  -2.301  1.00  0.79           H  
ATOM   7001 2HG  ARG A 443      49.551 -13.626  -2.483  1.00  0.79           H  
ATOM   7002 1HD  ARG A 443      48.670 -14.619  -0.466  1.00  0.79           H  
ATOM   7003 2HD  ARG A 443      49.810 -13.312  -0.042  1.00  0.79           H  
ATOM   7004  HE  ARG A 443      47.987 -11.925   0.642  1.00  0.79           H  
ATOM   7005 1HH1 ARG A 443      46.754 -15.066  -0.525  1.00  0.79           H  
ATOM   7006 2HH1 ARG A 443      45.138 -14.729   0.138  1.00  0.79           H  
ATOM   7007 1HH2 ARG A 443      45.977 -11.638   1.405  1.00  0.79           H  
ATOM   7008 2HH2 ARG A 443      44.707 -12.923   1.190  1.00  0.79           H  
ATOM   7009  N   PRO A 444      47.637 -11.592  -4.925  1.00  0.78           N  
ATOM   7010  CA  PRO A 444      46.336 -11.695  -5.528  1.00  0.78           C  
ATOM   7011  C   PRO A 444      45.429 -12.479  -4.626  1.00  0.78           C  
ATOM   7012  O   PRO A 444      45.848 -13.467  -4.021  1.00  0.78           O  
ATOM   7013  CB  PRO A 444      46.628 -12.406  -6.851  1.00  0.78           C  
ATOM   7014  CG  PRO A 444      47.906 -13.179  -6.603  1.00  0.78           C  
ATOM   7015  CD  PRO A 444      48.700 -12.334  -5.611  1.00  0.78           C  
ATOM   7016  HA  PRO A 444      45.915 -10.707  -5.686  1.00  0.78           H  
ATOM   7017 1HB  PRO A 444      45.782 -13.052  -7.109  1.00  0.78           H  
ATOM   7018 2HB  PRO A 444      46.728 -11.671  -7.668  1.00  0.78           H  
ATOM   7019 1HG  PRO A 444      47.675 -14.182  -6.219  1.00  0.78           H  
ATOM   7020 2HG  PRO A 444      48.441 -13.317  -7.559  1.00  0.78           H  
ATOM   7021 1HD  PRO A 444      49.222 -13.015  -4.932  1.00  0.78           H  
ATOM   7022 2HD  PRO A 444      49.385 -11.638  -6.134  1.00  0.78           H  
ATOM   7023  N   LEU A 445      44.173 -12.098  -4.605  1.00  0.78           N  
ATOM   7024  CA  LEU A 445      43.189 -12.822  -3.834  1.00  0.78           C  
ATOM   7025  C   LEU A 445      42.562 -13.889  -4.699  1.00  0.78           C  
ATOM   7026  O   LEU A 445      42.012 -13.613  -5.768  1.00  0.78           O  
ATOM   7027  CB  LEU A 445      42.144 -11.849  -3.319  1.00  0.78           C  
ATOM   7028  CG  LEU A 445      42.708 -10.741  -2.473  1.00  0.78           C  
ATOM   7029  CD1 LEU A 445      41.611  -9.847  -2.126  1.00  0.78           C  
ATOM   7030  CD2 LEU A 445      43.385 -11.320  -1.257  1.00  0.78           C  
ATOM   7031  H   LEU A 445      43.904 -11.239  -5.081  1.00  0.78           H  
ATOM   7032  HA  LEU A 445      43.679 -13.299  -2.985  1.00  0.78           H  
ATOM   7033 1HB  LEU A 445      41.632 -11.398  -4.167  1.00  0.78           H  
ATOM   7034 2HB  LEU A 445      41.416 -12.399  -2.718  1.00  0.78           H  
ATOM   7035  HG  LEU A 445      43.439 -10.175  -3.040  1.00  0.78           H  
ATOM   7036 1HD1 LEU A 445      41.987  -9.014  -1.533  1.00  0.78           H  
ATOM   7037 2HD1 LEU A 445      41.171  -9.481  -3.034  1.00  0.78           H  
ATOM   7038 3HD1 LEU A 445      40.869 -10.409  -1.565  1.00  0.78           H  
ATOM   7039 1HD2 LEU A 445      43.783 -10.530  -0.652  1.00  0.78           H  
ATOM   7040 2HD2 LEU A 445      42.667 -11.888  -0.679  1.00  0.78           H  
ATOM   7041 3HD2 LEU A 445      44.197 -11.979  -1.573  1.00  0.78           H  
ATOM   7042  N   ARG A 446      42.626 -15.125  -4.250  1.00  0.78           N  
ATOM   7043  CA  ARG A 446      42.139 -16.214  -5.078  1.00  0.78           C  
ATOM   7044  C   ARG A 446      40.636 -16.400  -5.012  1.00  0.78           C  
ATOM   7045  O   ARG A 446      40.129 -17.365  -4.451  1.00  0.78           O  
ATOM   7046  CB  ARG A 446      42.863 -17.501  -4.750  1.00  0.78           C  
ATOM   7047  CG  ARG A 446      44.366 -17.498  -5.136  1.00  0.78           C  
ATOM   7048  CD  ARG A 446      44.978 -18.853  -5.032  1.00  0.78           C  
ATOM   7049  NE  ARG A 446      45.080 -19.323  -3.665  1.00  0.78           N  
ATOM   7050  CZ  ARG A 446      46.144 -19.107  -2.856  1.00  0.78           C  
ATOM   7051  NH1 ARG A 446      47.195 -18.448  -3.310  1.00  0.78           N  
ATOM   7052  NH2 ARG A 446      46.140 -19.559  -1.614  1.00  0.78           N  
ATOM   7053  H   ARG A 446      43.039 -15.317  -3.342  1.00  0.78           H  
ATOM   7054  HA  ARG A 446      42.377 -15.977  -6.104  1.00  0.78           H  
ATOM   7055 1HB  ARG A 446      42.791 -17.699  -3.678  1.00  0.78           H  
ATOM   7056 2HB  ARG A 446      42.384 -18.332  -5.269  1.00  0.78           H  
ATOM   7057 1HG  ARG A 446      44.490 -17.153  -6.148  1.00  0.78           H  
ATOM   7058 2HG  ARG A 446      44.905 -16.827  -4.462  1.00  0.78           H  
ATOM   7059 1HD  ARG A 446      44.365 -19.563  -5.585  1.00  0.78           H  
ATOM   7060 2HD  ARG A 446      45.978 -18.830  -5.459  1.00  0.78           H  
ATOM   7061  HE  ARG A 446      44.266 -19.826  -3.273  1.00  0.78           H  
ATOM   7062 1HH1 ARG A 446      47.201 -18.100  -4.259  1.00  0.78           H  
ATOM   7063 2HH1 ARG A 446      47.989 -18.290  -2.708  1.00  0.78           H  
ATOM   7064 1HH2 ARG A 446      45.316 -20.076  -1.259  1.00  0.78           H  
ATOM   7065 2HH2 ARG A 446      46.929 -19.402  -1.013  1.00  0.78           H  
ATOM   7066  N   VAL A 447      39.943 -15.445  -5.611  1.00  0.79           N  
ATOM   7067  CA  VAL A 447      38.490 -15.415  -5.653  1.00  0.79           C  
ATOM   7068  C   VAL A 447      38.012 -14.961  -7.035  1.00  0.79           C  
ATOM   7069  O   VAL A 447      38.509 -13.962  -7.582  1.00  0.79           O  
ATOM   7070  CB  VAL A 447      37.976 -14.465  -4.548  1.00  0.79           C  
ATOM   7071  CG1 VAL A 447      38.539 -13.079  -4.770  1.00  0.79           C  
ATOM   7072  CG2 VAL A 447      36.487 -14.418  -4.552  1.00  0.79           C  
ATOM   7073  H   VAL A 447      40.488 -14.695  -6.027  1.00  0.79           H  
ATOM   7074  HA  VAL A 447      38.110 -16.420  -5.462  1.00  0.79           H  
ATOM   7075  HB  VAL A 447      38.328 -14.823  -3.574  1.00  0.79           H  
ATOM   7076 1HG1 VAL A 447      38.188 -12.411  -3.982  1.00  0.79           H  
ATOM   7077 2HG1 VAL A 447      39.623 -13.116  -4.757  1.00  0.79           H  
ATOM   7078 3HG1 VAL A 447      38.195 -12.730  -5.729  1.00  0.79           H  
ATOM   7079 1HG2 VAL A 447      36.148 -13.752  -3.758  1.00  0.79           H  
ATOM   7080 2HG2 VAL A 447      36.125 -14.053  -5.510  1.00  0.79           H  
ATOM   7081 3HG2 VAL A 447      36.107 -15.417  -4.374  1.00  0.79           H  
ATOM   7082  N   VAL A 448      37.007 -15.673  -7.559  1.00  0.79           N  
ATOM   7083  CA  VAL A 448      36.400 -15.410  -8.867  1.00  0.79           C  
ATOM   7084  C   VAL A 448      35.169 -14.521  -8.766  1.00  0.79           C  
ATOM   7085  O   VAL A 448      34.229 -14.836  -8.028  1.00  0.79           O  
ATOM   7086  CB  VAL A 448      35.936 -16.732  -9.493  1.00  0.79           C  
ATOM   7087  CG1 VAL A 448      35.272 -16.477 -10.849  1.00  0.79           C  
ATOM   7088  CG2 VAL A 448      37.077 -17.680  -9.604  1.00  0.79           C  
ATOM   7089  H   VAL A 448      36.673 -16.486  -7.029  1.00  0.79           H  
ATOM   7090  HA  VAL A 448      37.142 -14.929  -9.508  1.00  0.79           H  
ATOM   7091  HB  VAL A 448      35.183 -17.171  -8.836  1.00  0.79           H  
ATOM   7092 1HG1 VAL A 448      34.915 -17.416 -11.266  1.00  0.79           H  
ATOM   7093 2HG1 VAL A 448      34.429 -15.802 -10.726  1.00  0.79           H  
ATOM   7094 3HG1 VAL A 448      36.002 -16.030 -11.525  1.00  0.79           H  
ATOM   7095 1HG2 VAL A 448      36.726 -18.619 -10.002  1.00  0.79           H  
ATOM   7096 2HG2 VAL A 448      37.808 -17.265 -10.250  1.00  0.79           H  
ATOM   7097 3HG2 VAL A 448      37.508 -17.851  -8.612  1.00  0.79           H  
ATOM   7098  N   SER A 449      35.141 -13.437  -9.537  1.00  0.78           N  
ATOM   7099  CA  SER A 449      34.004 -12.529  -9.460  1.00  0.78           C  
ATOM   7100  C   SER A 449      33.648 -11.976 -10.827  1.00  0.78           C  
ATOM   7101  O   SER A 449      34.366 -12.173 -11.814  1.00  0.78           O  
ATOM   7102  CB  SER A 449      34.325 -11.331  -8.591  1.00  0.78           C  
ATOM   7103  OG  SER A 449      35.140 -10.448  -9.272  1.00  0.78           O  
ATOM   7104  H   SER A 449      35.926 -13.220 -10.140  1.00  0.78           H  
ATOM   7105  HA  SER A 449      33.139 -13.063  -9.065  1.00  0.78           H  
ATOM   7106 1HB  SER A 449      33.456 -10.811  -8.292  1.00  0.78           H  
ATOM   7107 2HB  SER A 449      34.828 -11.668  -7.686  1.00  0.78           H  
ATOM   7108  HG  SER A 449      35.839 -10.957  -9.689  1.00  0.78           H  
ATOM   7109  N   SER A 450      32.594 -11.175 -10.835  1.00  0.76           N  
ATOM   7110  CA  SER A 450      32.091 -10.490 -12.024  1.00  0.76           C  
ATOM   7111  C   SER A 450      33.052  -9.423 -12.551  1.00  0.76           C  
ATOM   7112  O   SER A 450      32.831  -8.866 -13.629  1.00  0.76           O  
ATOM   7113  CB  SER A 450      30.757  -9.850 -11.749  1.00  0.76           C  
ATOM   7114  OG  SER A 450      30.890  -8.861 -10.759  1.00  0.76           O  
ATOM   7115  H   SER A 450      32.097 -11.075  -9.946  1.00  0.76           H  
ATOM   7116  HA  SER A 450      31.952 -11.238 -12.807  1.00  0.76           H  
ATOM   7117 1HB  SER A 450      30.389  -9.394 -12.666  1.00  0.76           H  
ATOM   7118 2HB  SER A 450      30.036 -10.596 -11.451  1.00  0.76           H  
ATOM   7119  HG  SER A 450      30.072  -8.313 -10.774  1.00  0.76           H  
ATOM   7120  N   ASN A 451      34.157  -9.152 -11.826  1.00  0.74           N  
ATOM   7121  CA  ASN A 451      35.148  -8.174 -12.267  1.00  0.74           C  
ATOM   7122  C   ASN A 451      35.672  -8.532 -13.659  1.00  0.74           C  
ATOM   7123  O   ASN A 451      36.046  -7.647 -14.439  1.00  0.74           O  
ATOM   7124  CB  ASN A 451      36.343  -8.119 -11.322  1.00  0.74           C  
ATOM   7125  CG  ASN A 451      37.216  -9.431 -11.339  1.00  0.74           C  
ATOM   7126  OD1 ASN A 451      36.872 -10.541 -10.903  1.00  0.74           O  
ATOM   7127  ND2 ASN A 451      38.359  -9.266 -11.877  1.00  0.74           N  
ATOM   7128  H   ASN A 451      34.314  -9.631 -10.942  1.00  0.74           H  
ATOM   7129  HA  ASN A 451      34.676  -7.192 -12.323  1.00  0.74           H  
ATOM   7130 1HB  ASN A 451      36.978  -7.271 -11.591  1.00  0.74           H  
ATOM   7131 2HB  ASN A 451      35.988  -7.949 -10.308  1.00  0.74           H  
ATOM   7132 1HD2 ASN A 451      39.002 -10.034 -11.952  1.00  0.74           H  
ATOM   7133 2HD2 ASN A 451      38.578  -8.365 -12.227  1.00  0.74           H  
ATOM   7134  N   MET A 452      35.586  -9.822 -14.011  1.00  0.71           N  
ATOM   7135  CA  MET A 452      36.052 -10.322 -15.289  1.00  0.71           C  
ATOM   7136  C   MET A 452      35.313  -9.612 -16.431  1.00  0.71           C  
ATOM   7137  O   MET A 452      35.864  -9.402 -17.517  1.00  0.71           O  
ATOM   7138  CB  MET A 452      35.789 -11.820 -15.340  1.00  0.71           C  
ATOM   7139  CG  MET A 452      36.637 -12.703 -14.425  1.00  0.71           C  
ATOM   7140  SD  MET A 452      36.378 -14.522 -14.743  1.00  0.71           S  
ATOM   7141  CE  MET A 452      34.738 -14.817 -14.077  1.00  0.71           C  
ATOM   7142  H   MET A 452      35.216 -10.492 -13.327  1.00  0.71           H  
ATOM   7143  HA  MET A 452      37.110 -10.125 -15.381  1.00  0.71           H  
ATOM   7144 1HB  MET A 452      34.782 -11.992 -15.032  1.00  0.71           H  
ATOM   7145 2HB  MET A 452      35.882 -12.179 -16.361  1.00  0.71           H  
ATOM   7146 1HG  MET A 452      37.690 -12.466 -14.563  1.00  0.71           H  
ATOM   7147 2HG  MET A 452      36.381 -12.491 -13.382  1.00  0.71           H  
ATOM   7148 1HE  MET A 452      34.469 -15.864 -14.203  1.00  0.71           H  
ATOM   7149 2HE  MET A 452      34.719 -14.557 -13.020  1.00  0.71           H  
ATOM   7150 3HE  MET A 452      34.030 -14.202 -14.597  1.00  0.71           H  
ATOM   7151  N   GLY A 453      34.053  -9.246 -16.190  1.00  0.69           N  
ATOM   7152  CA  GLY A 453      33.232  -8.568 -17.178  1.00  0.69           C  
ATOM   7153  C   GLY A 453      33.799  -7.223 -17.574  1.00  0.69           C  
ATOM   7154  O   GLY A 453      33.672  -6.789 -18.724  1.00  0.69           O  
ATOM   7155  H   GLY A 453      33.653  -9.394 -15.266  1.00  0.69           H  
ATOM   7156 1HA  GLY A 453      33.095  -9.195 -18.057  1.00  0.69           H  
ATOM   7157 2HA  GLY A 453      32.268  -8.394 -16.724  1.00  0.69           H  
ATOM   7158  N   HIS A 454      34.392  -6.538 -16.601  1.00  0.67           N  
ATOM   7159  CA  HIS A 454      34.935  -5.222 -16.835  1.00  0.67           C  
ATOM   7160  C   HIS A 454      36.219  -5.377 -17.613  1.00  0.67           C  
ATOM   7161  O   HIS A 454      36.530  -4.598 -18.521  1.00  0.67           O  
ATOM   7162  CB  HIS A 454      35.129  -4.423 -15.547  1.00  0.67           C  
ATOM   7163  CG  HIS A 454      35.497  -3.077 -15.882  1.00  0.67           C  
ATOM   7164  ND1 HIS A 454      34.716  -2.286 -16.693  1.00  0.67           N  
ATOM   7165  CD2 HIS A 454      36.541  -2.339 -15.535  1.00  0.67           C  
ATOM   7166  CE1 HIS A 454      35.290  -1.134 -16.849  1.00  0.67           C  
ATOM   7167  NE2 HIS A 454      36.399  -1.136 -16.153  1.00  0.67           N  
ATOM   7168  H   HIS A 454      34.523  -6.963 -15.686  1.00  0.67           H  
ATOM   7169  HA  HIS A 454      34.246  -4.653 -17.457  1.00  0.67           H  
ATOM   7170 1HB  HIS A 454      34.215  -4.416 -14.957  1.00  0.67           H  
ATOM   7171 2HB  HIS A 454      35.922  -4.872 -14.942  1.00  0.67           H  
ATOM   7172  HD2 HIS A 454      37.350  -2.649 -14.885  1.00  0.67           H  
ATOM   7173  HE1 HIS A 454      34.912  -0.311 -17.452  1.00  0.67           H  
ATOM   7174  HE2 HIS A 454      37.058  -0.373 -16.076  1.00  0.67           H  
ATOM   7175  N   LEU A 455      36.970  -6.410 -17.263  1.00  0.66           N  
ATOM   7176  CA  LEU A 455      38.239  -6.631 -17.914  1.00  0.66           C  
ATOM   7177  C   LEU A 455      38.023  -6.886 -19.402  1.00  0.66           C  
ATOM   7178  O   LEU A 455      38.864  -6.532 -20.242  1.00  0.66           O  
ATOM   7179  CB  LEU A 455      38.932  -7.797 -17.277  1.00  0.66           C  
ATOM   7180  CG  LEU A 455      39.236  -7.577 -15.930  1.00  0.66           C  
ATOM   7181  CD1 LEU A 455      39.870  -8.784 -15.423  1.00  0.66           C  
ATOM   7182  CD2 LEU A 455      40.046  -6.386 -15.859  1.00  0.66           C  
ATOM   7183  H   LEU A 455      36.659  -7.018 -16.501  1.00  0.66           H  
ATOM   7184  HA  LEU A 455      38.843  -5.738 -17.794  1.00  0.66           H  
ATOM   7185 1HB  LEU A 455      38.324  -8.691 -17.374  1.00  0.66           H  
ATOM   7186 2HB  LEU A 455      39.874  -7.945 -17.775  1.00  0.66           H  
ATOM   7187  HG  LEU A 455      38.327  -7.416 -15.366  1.00  0.66           H  
ATOM   7188 1HD1 LEU A 455      40.118  -8.682 -14.395  1.00  0.66           H  
ATOM   7189 2HD1 LEU A 455      39.210  -9.621 -15.544  1.00  0.66           H  
ATOM   7190 3HD1 LEU A 455      40.764  -8.942 -16.003  1.00  0.66           H  
ATOM   7191 1HD2 LEU A 455      40.307  -6.150 -14.892  1.00  0.66           H  
ATOM   7192 2HD2 LEU A 455      40.917  -6.582 -16.416  1.00  0.66           H  
ATOM   7193 3HD2 LEU A 455      39.500  -5.547 -16.280  1.00  0.66           H  
ATOM   7194  N   LEU A 456      36.886  -7.504 -19.744  1.00  0.65           N  
ATOM   7195  CA  LEU A 456      36.574  -7.671 -21.149  1.00  0.65           C  
ATOM   7196  C   LEU A 456      36.183  -6.327 -21.773  1.00  0.65           C  
ATOM   7197  O   LEU A 456      36.691  -5.959 -22.830  1.00  0.65           O  
ATOM   7198  CB  LEU A 456      35.395  -8.629 -21.351  1.00  0.65           C  
ATOM   7199  CG  LEU A 456      35.620 -10.067 -21.029  1.00  0.65           C  
ATOM   7200  CD1 LEU A 456      34.311 -10.845 -21.194  1.00  0.65           C  
ATOM   7201  CD2 LEU A 456      36.659 -10.565 -21.927  1.00  0.65           C  
ATOM   7202  H   LEU A 456      36.262  -7.862 -19.018  1.00  0.65           H  
ATOM   7203  HA  LEU A 456      37.453  -8.059 -21.663  1.00  0.65           H  
ATOM   7204 1HB  LEU A 456      34.565  -8.285 -20.731  1.00  0.65           H  
ATOM   7205 2HB  LEU A 456      35.081  -8.573 -22.396  1.00  0.65           H  
ATOM   7206  HG  LEU A 456      35.945 -10.175 -19.992  1.00  0.65           H  
ATOM   7207 1HD1 LEU A 456      34.489 -11.891 -20.960  1.00  0.65           H  
ATOM   7208 2HD1 LEU A 456      33.561 -10.441 -20.514  1.00  0.65           H  
ATOM   7209 3HD1 LEU A 456      33.955 -10.755 -22.223  1.00  0.65           H  
ATOM   7210 1HD2 LEU A 456      36.830 -11.590 -21.724  1.00  0.65           H  
ATOM   7211 2HD2 LEU A 456      36.344 -10.452 -22.949  1.00  0.65           H  
ATOM   7212 3HD2 LEU A 456      37.572  -9.997 -21.766  1.00  0.65           H  
ATOM   7213  N   LEU A 457      35.358  -5.541 -21.068  1.00  0.65           N  
ATOM   7214  CA  LEU A 457      34.862  -4.263 -21.591  1.00  0.65           C  
ATOM   7215  C   LEU A 457      35.953  -3.296 -21.997  1.00  0.65           C  
ATOM   7216  O   LEU A 457      35.866  -2.650 -23.042  1.00  0.65           O  
ATOM   7217  CB  LEU A 457      33.979  -3.553 -20.567  1.00  0.65           C  
ATOM   7218  CG  LEU A 457      33.382  -2.257 -21.051  1.00  0.65           C  
ATOM   7219  CD1 LEU A 457      32.526  -2.572 -22.213  1.00  0.65           C  
ATOM   7220  CD2 LEU A 457      32.578  -1.640 -19.964  1.00  0.65           C  
ATOM   7221  H   LEU A 457      34.995  -5.872 -20.172  1.00  0.65           H  
ATOM   7222  HA  LEU A 457      34.269  -4.461 -22.467  1.00  0.65           H  
ATOM   7223 1HB  LEU A 457      33.165  -4.223 -20.274  1.00  0.65           H  
ATOM   7224 2HB  LEU A 457      34.575  -3.330 -19.681  1.00  0.65           H  
ATOM   7225  HG  LEU A 457      34.170  -1.568 -21.363  1.00  0.65           H  
ATOM   7226 1HD1 LEU A 457      32.061  -1.666 -22.592  1.00  0.65           H  
ATOM   7227 2HD1 LEU A 457      33.121  -3.034 -22.988  1.00  0.65           H  
ATOM   7228 3HD1 LEU A 457      31.777  -3.264 -21.874  1.00  0.65           H  
ATOM   7229 1HD2 LEU A 457      32.125  -0.714 -20.313  1.00  0.65           H  
ATOM   7230 2HD2 LEU A 457      31.800  -2.346 -19.677  1.00  0.65           H  
ATOM   7231 3HD2 LEU A 457      33.225  -1.433 -19.115  1.00  0.65           H  
ATOM   7232  N   THR A 458      36.974  -3.193 -21.167  1.00  0.65           N  
ATOM   7233  CA  THR A 458      38.056  -2.254 -21.408  1.00  0.65           C  
ATOM   7234  C   THR A 458      39.115  -2.760 -22.370  1.00  0.65           C  
ATOM   7235  O   THR A 458      39.973  -1.991 -22.798  1.00  0.65           O  
ATOM   7236  CB  THR A 458      38.776  -1.950 -20.100  1.00  0.65           C  
ATOM   7237  OG1 THR A 458      39.348  -3.165 -19.602  1.00  0.65           O  
ATOM   7238  CG2 THR A 458      37.812  -1.415 -19.110  1.00  0.65           C  
ATOM   7239  H   THR A 458      36.962  -3.761 -20.315  1.00  0.65           H  
ATOM   7240  HA  THR A 458      37.629  -1.336 -21.815  1.00  0.65           H  
ATOM   7241  HB  THR A 458      39.557  -1.227 -20.276  1.00  0.65           H  
ATOM   7242  HG1 THR A 458      38.618  -3.738 -19.295  1.00  0.65           H  
ATOM   7243 1HG2 THR A 458      38.327  -1.213 -18.189  1.00  0.65           H  
ATOM   7244 2HG2 THR A 458      37.360  -0.500 -19.486  1.00  0.65           H  
ATOM   7245 3HG2 THR A 458      37.034  -2.152 -18.940  1.00  0.65           H  
ATOM   7246  N   GLY A 459      39.113  -4.059 -22.653  1.00  0.65           N  
ATOM   7247  CA  GLY A 459      40.149  -4.666 -23.471  1.00  0.65           C  
ATOM   7248  C   GLY A 459      41.432  -4.981 -22.683  1.00  0.65           C  
ATOM   7249  O   GLY A 459      42.423  -5.427 -23.267  1.00  0.65           O  
ATOM   7250  H   GLY A 459      38.346  -4.651 -22.343  1.00  0.65           H  
ATOM   7251 1HA  GLY A 459      39.758  -5.592 -23.901  1.00  0.65           H  
ATOM   7252 2HA  GLY A 459      40.382  -4.008 -24.304  1.00  0.65           H  
ATOM   7253  N   ILE A 460      41.456  -4.714 -21.364  1.00  0.66           N  
ATOM   7254  CA  ILE A 460      42.674  -4.977 -20.593  1.00  0.66           C  
ATOM   7255  C   ILE A 460      42.969  -6.488 -20.482  1.00  0.66           C  
ATOM   7256  O   ILE A 460      44.131  -6.899 -20.384  1.00  0.66           O  
ATOM   7257  CB  ILE A 460      42.588  -4.345 -19.193  1.00  0.66           C  
ATOM   7258  CG1 ILE A 460      43.961  -4.215 -18.562  1.00  0.66           C  
ATOM   7259  CG2 ILE A 460      41.759  -5.093 -18.351  1.00  0.66           C  
ATOM   7260  CD1 ILE A 460      43.973  -3.408 -17.268  1.00  0.66           C  
ATOM   7261  H   ILE A 460      40.640  -4.316 -20.891  1.00  0.66           H  
ATOM   7262  HA  ILE A 460      43.506  -4.506 -21.112  1.00  0.66           H  
ATOM   7263  HB  ILE A 460      42.167  -3.343 -19.294  1.00  0.66           H  
ATOM   7264 1HG1 ILE A 460      44.368  -5.205 -18.372  1.00  0.66           H  
ATOM   7265 2HG1 ILE A 460      44.601  -3.705 -19.271  1.00  0.66           H  
ATOM   7266 1HG2 ILE A 460      41.699  -4.591 -17.390  1.00  0.66           H  
ATOM   7267 2HG2 ILE A 460      40.780  -5.159 -18.798  1.00  0.66           H  
ATOM   7268 3HG2 ILE A 460      42.178  -6.083 -18.218  1.00  0.66           H  
ATOM   7269 1HD1 ILE A 460      44.987  -3.333 -16.888  1.00  0.66           H  
ATOM   7270 2HD1 ILE A 460      43.589  -2.428 -17.456  1.00  0.66           H  
ATOM   7271 3HD1 ILE A 460      43.345  -3.901 -16.525  1.00  0.66           H  
ATOM   7272  N   ALA A 461      41.916  -7.324 -20.480  1.00  0.67           N  
ATOM   7273  CA  ALA A 461      42.114  -8.768 -20.373  1.00  0.67           C  
ATOM   7274  C   ALA A 461      42.912  -9.301 -21.544  1.00  0.67           C  
ATOM   7275  O   ALA A 461      42.741  -8.850 -22.673  1.00  0.67           O  
ATOM   7276  CB  ALA A 461      40.790  -9.508 -20.352  1.00  0.67           C  
ATOM   7277  H   ALA A 461      40.968  -6.949 -20.539  1.00  0.67           H  
ATOM   7278  HA  ALA A 461      42.666  -8.968 -19.454  1.00  0.67           H  
ATOM   7279 1HB  ALA A 461      40.986 -10.576 -20.270  1.00  0.67           H  
ATOM   7280 2HB  ALA A 461      40.194  -9.187 -19.530  1.00  0.67           H  
ATOM   7281 3HB  ALA A 461      40.256  -9.309 -21.276  1.00  0.67           H  
ATOM   7282  N   GLU A 462      43.759 -10.292 -21.287  1.00  0.67           N  
ATOM   7283  CA  GLU A 462      44.461 -10.947 -22.387  1.00  0.67           C  
ATOM   7284  C   GLU A 462      43.614 -12.107 -22.899  1.00  0.67           C  
ATOM   7285  O   GLU A 462      43.221 -12.173 -24.064  1.00  0.67           O  
ATOM   7286  CB  GLU A 462      45.835 -11.454 -21.934  1.00  0.67           C  
ATOM   7287  CG  GLU A 462      46.687 -12.092 -23.034  1.00  0.67           C  
ATOM   7288  CD  GLU A 462      48.075 -12.498 -22.563  1.00  0.67           C  
ATOM   7289  OE1 GLU A 462      48.352 -12.360 -21.394  1.00  0.67           O  
ATOM   7290  OE2 GLU A 462      48.856 -12.930 -23.380  1.00  0.67           O  
ATOM   7291  H   GLU A 462      43.895 -10.595 -20.330  1.00  0.67           H  
ATOM   7292  HA  GLU A 462      44.595 -10.232 -23.199  1.00  0.67           H  
ATOM   7293 1HB  GLU A 462      46.401 -10.625 -21.517  1.00  0.67           H  
ATOM   7294 2HB  GLU A 462      45.708 -12.186 -21.139  1.00  0.67           H  
ATOM   7295 1HG  GLU A 462      46.170 -12.982 -23.398  1.00  0.67           H  
ATOM   7296 2HG  GLU A 462      46.776 -11.393 -23.862  1.00  0.67           H  
ATOM   7297  N   HIS A 463      43.258 -13.000 -21.985  1.00  0.67           N  
ATOM   7298  CA  HIS A 463      42.499 -14.197 -22.317  1.00  0.67           C  
ATOM   7299  C   HIS A 463      41.003 -13.898 -22.359  1.00  0.67           C  
ATOM   7300  O   HIS A 463      40.219 -14.448 -21.578  1.00  0.67           O  
ATOM   7301  CB  HIS A 463      42.793 -15.265 -21.271  1.00  0.67           C  
ATOM   7302  CG  HIS A 463      44.219 -15.717 -21.244  1.00  0.67           C  
ATOM   7303  ND1 HIS A 463      45.206 -15.023 -20.570  1.00  0.67           N  
ATOM   7304  CD2 HIS A 463      44.820 -16.807 -21.774  1.00  0.67           C  
ATOM   7305  CE1 HIS A 463      46.355 -15.655 -20.699  1.00  0.67           C  
ATOM   7306  NE2 HIS A 463      46.153 -16.746 -21.426  1.00  0.67           N  
ATOM   7307  H   HIS A 463      43.574 -12.870 -21.036  1.00  0.67           H  
ATOM   7308  HA  HIS A 463      42.802 -14.569 -23.295  1.00  0.67           H  
ATOM   7309 1HB  HIS A 463      42.531 -14.874 -20.295  1.00  0.67           H  
ATOM   7310 2HB  HIS A 463      42.171 -16.137 -21.454  1.00  0.67           H  
ATOM   7311  HD1 HIS A 463      45.087 -14.184 -20.036  1.00  0.67           H  
ATOM   7312  HD2 HIS A 463      44.444 -17.642 -22.369  1.00  0.67           H  
ATOM   7313  HE1 HIS A 463      47.258 -15.251 -20.239  1.00  0.67           H  
ATOM   7314  N   GLU A 464      40.611 -13.046 -23.298  1.00  0.67           N  
ATOM   7315  CA  GLU A 464      39.231 -12.581 -23.364  1.00  0.67           C  
ATOM   7316  C   GLU A 464      38.219 -13.687 -23.602  1.00  0.67           C  
ATOM   7317  O   GLU A 464      37.151 -13.709 -22.986  1.00  0.67           O  
ATOM   7318  CB  GLU A 464      39.071 -11.566 -24.492  1.00  0.67           C  
ATOM   7319  CG  GLU A 464      39.722 -10.205 -24.263  1.00  0.67           C  
ATOM   7320  CD  GLU A 464      39.615  -9.297 -25.473  1.00  0.67           C  
ATOM   7321  OE1 GLU A 464      39.350  -9.794 -26.546  1.00  0.67           O  
ATOM   7322  OE2 GLU A 464      39.759  -8.111 -25.321  1.00  0.67           O  
ATOM   7323  H   GLU A 464      41.332 -12.671 -23.918  1.00  0.67           H  
ATOM   7324  HA  GLU A 464      39.005 -12.102 -22.415  1.00  0.67           H  
ATOM   7325 1HB  GLU A 464      39.494 -11.980 -25.407  1.00  0.67           H  
ATOM   7326 2HB  GLU A 464      38.014 -11.406 -24.676  1.00  0.67           H  
ATOM   7327 1HG  GLU A 464      39.245  -9.715 -23.424  1.00  0.67           H  
ATOM   7328 2HG  GLU A 464      40.776 -10.351 -24.010  1.00  0.67           H  
ATOM   7329  N   GLU A 465      38.551 -14.631 -24.473  1.00  0.66           N  
ATOM   7330  CA  GLU A 465      37.597 -15.689 -24.748  1.00  0.66           C  
ATOM   7331  C   GLU A 465      37.370 -16.561 -23.528  1.00  0.66           C  
ATOM   7332  O   GLU A 465      36.237 -16.949 -23.242  1.00  0.66           O  
ATOM   7333  CB  GLU A 465      38.054 -16.535 -25.930  1.00  0.66           C  
ATOM   7334  CG  GLU A 465      37.991 -15.804 -27.271  1.00  0.66           C  
ATOM   7335  CD  GLU A 465      38.443 -16.651 -28.436  1.00  0.66           C  
ATOM   7336  OE1 GLU A 465      38.908 -17.742 -28.211  1.00  0.66           O  
ATOM   7337  OE2 GLU A 465      38.307 -16.208 -29.550  1.00  0.66           O  
ATOM   7338  H   GLU A 465      39.442 -14.589 -24.948  1.00  0.66           H  
ATOM   7339  HA  GLU A 465      36.646 -15.226 -25.010  1.00  0.66           H  
ATOM   7340 1HB  GLU A 465      39.086 -16.847 -25.769  1.00  0.66           H  
ATOM   7341 2HB  GLU A 465      37.449 -17.437 -25.991  1.00  0.66           H  
ATOM   7342 1HG  GLU A 465      36.965 -15.478 -27.447  1.00  0.66           H  
ATOM   7343 2HG  GLU A 465      38.618 -14.915 -27.210  1.00  0.66           H  
ATOM   7344  N   GLU A 466      38.435 -16.847 -22.779  1.00  0.65           N  
ATOM   7345  CA  GLU A 466      38.266 -17.700 -21.616  1.00  0.65           C  
ATOM   7346  C   GLU A 466      37.442 -16.974 -20.568  1.00  0.65           C  
ATOM   7347  O   GLU A 466      36.575 -17.573 -19.927  1.00  0.65           O  
ATOM   7348  CB  GLU A 466      39.608 -18.136 -21.028  1.00  0.65           C  
ATOM   7349  CG  GLU A 466      40.423 -19.067 -21.923  1.00  0.65           C  
ATOM   7350  CD  GLU A 466      41.710 -19.531 -21.285  1.00  0.65           C  
ATOM   7351  OE1 GLU A 466      41.972 -19.142 -20.176  1.00  0.65           O  
ATOM   7352  OE2 GLU A 466      42.428 -20.272 -21.912  1.00  0.65           O  
ATOM   7353  H   GLU A 466      39.344 -16.483 -23.025  1.00  0.65           H  
ATOM   7354  HA  GLU A 466      37.717 -18.595 -21.918  1.00  0.65           H  
ATOM   7355 1HB  GLU A 466      40.206 -17.252 -20.820  1.00  0.65           H  
ATOM   7356 2HB  GLU A 466      39.440 -18.641 -20.076  1.00  0.65           H  
ATOM   7357 1HG  GLU A 466      39.816 -19.937 -22.173  1.00  0.65           H  
ATOM   7358 2HG  GLU A 466      40.653 -18.540 -22.849  1.00  0.65           H  
ATOM   7359  N   LEU A 467      37.658 -15.661 -20.414  1.00  0.65           N  
ATOM   7360  CA  LEU A 467      36.875 -14.968 -19.408  1.00  0.65           C  
ATOM   7361  C   LEU A 467      35.409 -14.996 -19.801  1.00  0.65           C  
ATOM   7362  O   LEU A 467      34.532 -15.205 -18.958  1.00  0.65           O  
ATOM   7363  CB  LEU A 467      37.277 -13.509 -19.265  1.00  0.65           C  
ATOM   7364  CG  LEU A 467      38.628 -13.194 -18.720  1.00  0.65           C  
ATOM   7365  CD1 LEU A 467      38.738 -11.674 -18.706  1.00  0.65           C  
ATOM   7366  CD2 LEU A 467      38.816 -13.819 -17.375  1.00  0.65           C  
ATOM   7367  H   LEU A 467      38.382 -15.180 -20.952  1.00  0.65           H  
ATOM   7368  HA  LEU A 467      36.999 -15.475 -18.451  1.00  0.65           H  
ATOM   7369 1HB  LEU A 467      37.248 -13.088 -20.245  1.00  0.65           H  
ATOM   7370 2HB  LEU A 467      36.536 -12.997 -18.654  1.00  0.65           H  
ATOM   7371  HG  LEU A 467      39.392 -13.584 -19.389  1.00  0.65           H  
ATOM   7372 1HD1 LEU A 467      39.689 -11.371 -18.346  1.00  0.65           H  
ATOM   7373 2HD1 LEU A 467      38.595 -11.302 -19.716  1.00  0.65           H  
ATOM   7374 3HD1 LEU A 467      37.963 -11.259 -18.057  1.00  0.65           H  
ATOM   7375 1HD2 LEU A 467      39.791 -13.591 -17.001  1.00  0.65           H  
ATOM   7376 2HD2 LEU A 467      38.080 -13.431 -16.724  1.00  0.65           H  
ATOM   7377 3HD2 LEU A 467      38.710 -14.905 -17.455  1.00  0.65           H  
ATOM   7378  N   ALA A 468      35.139 -14.825 -21.099  1.00  0.64           N  
ATOM   7379  CA  ALA A 468      33.771 -14.837 -21.577  1.00  0.64           C  
ATOM   7380  C   ALA A 468      33.116 -16.181 -21.294  1.00  0.64           C  
ATOM   7381  O   ALA A 468      31.990 -16.248 -20.792  1.00  0.64           O  
ATOM   7382  CB  ALA A 468      33.762 -14.542 -23.061  1.00  0.64           C  
ATOM   7383  H   ALA A 468      35.897 -14.650 -21.761  1.00  0.64           H  
ATOM   7384  HA  ALA A 468      33.213 -14.067 -21.049  1.00  0.64           H  
ATOM   7385 1HB  ALA A 468      32.753 -14.524 -23.425  1.00  0.64           H  
ATOM   7386 2HB  ALA A 468      34.229 -13.580 -23.219  1.00  0.64           H  
ATOM   7387 3HB  ALA A 468      34.321 -15.307 -23.590  1.00  0.64           H  
ATOM   7388  N   GLU A 469      33.843 -17.268 -21.543  1.00  0.64           N  
ATOM   7389  CA  GLU A 469      33.259 -18.563 -21.268  1.00  0.64           C  
ATOM   7390  C   GLU A 469      33.011 -18.749 -19.777  1.00  0.64           C  
ATOM   7391  O   GLU A 469      31.967 -19.273 -19.397  1.00  0.64           O  
ATOM   7392  CB  GLU A 469      34.117 -19.702 -21.841  1.00  0.64           C  
ATOM   7393  CG  GLU A 469      34.082 -19.805 -23.385  1.00  0.64           C  
ATOM   7394  CD  GLU A 469      34.919 -20.947 -23.948  1.00  0.64           C  
ATOM   7395  OE1 GLU A 469      35.753 -21.468 -23.243  1.00  0.64           O  
ATOM   7396  OE2 GLU A 469      34.693 -21.314 -25.082  1.00  0.64           O  
ATOM   7397  H   GLU A 469      34.774 -17.189 -21.954  1.00  0.64           H  
ATOM   7398  HA  GLU A 469      32.293 -18.609 -21.763  1.00  0.64           H  
ATOM   7399 1HB  GLU A 469      35.157 -19.553 -21.540  1.00  0.64           H  
ATOM   7400 2HB  GLU A 469      33.787 -20.653 -21.427  1.00  0.64           H  
ATOM   7401 1HG  GLU A 469      33.050 -19.938 -23.702  1.00  0.64           H  
ATOM   7402 2HG  GLU A 469      34.439 -18.861 -23.801  1.00  0.64           H  
ATOM   7403  N   ARG A 470      33.936 -18.284 -18.923  1.00  0.65           N  
ATOM   7404  CA  ARG A 470      33.766 -18.437 -17.477  1.00  0.65           C  
ATOM   7405  C   ARG A 470      32.560 -17.680 -16.943  1.00  0.65           C  
ATOM   7406  O   ARG A 470      31.791 -18.206 -16.138  1.00  0.65           O  
ATOM   7407  CB  ARG A 470      34.998 -17.998 -16.724  1.00  0.65           C  
ATOM   7408  CG  ARG A 470      36.163 -18.932 -16.858  1.00  0.65           C  
ATOM   7409  CD  ARG A 470      37.303 -18.440 -16.124  1.00  0.65           C  
ATOM   7410  NE  ARG A 470      37.039 -18.411 -14.701  1.00  0.65           N  
ATOM   7411  CZ  ARG A 470      37.186 -19.464 -13.880  1.00  0.65           C  
ATOM   7412  NH1 ARG A 470      37.565 -20.624 -14.357  1.00  0.65           N  
ATOM   7413  NH2 ARG A 470      36.954 -19.337 -12.601  1.00  0.65           N  
ATOM   7414  H   ARG A 470      34.786 -17.853 -19.289  1.00  0.65           H  
ATOM   7415  HA  ARG A 470      33.628 -19.490 -17.270  1.00  0.65           H  
ATOM   7416 1HB  ARG A 470      35.316 -17.018 -17.086  1.00  0.65           H  
ATOM   7417 2HB  ARG A 470      34.766 -17.899 -15.667  1.00  0.65           H  
ATOM   7418 1HG  ARG A 470      35.894 -19.909 -16.458  1.00  0.65           H  
ATOM   7419 2HG  ARG A 470      36.440 -19.034 -17.904  1.00  0.65           H  
ATOM   7420 1HD  ARG A 470      38.156 -19.088 -16.300  1.00  0.65           H  
ATOM   7421 2HD  ARG A 470      37.544 -17.425 -16.451  1.00  0.65           H  
ATOM   7422  HE  ARG A 470      36.749 -17.531 -14.293  1.00  0.65           H  
ATOM   7423 1HH1 ARG A 470      37.726 -20.730 -15.349  1.00  0.65           H  
ATOM   7424 2HH1 ARG A 470      37.676 -21.412 -13.736  1.00  0.65           H  
ATOM   7425 1HH2 ARG A 470      36.665 -18.443 -12.228  1.00  0.65           H  
ATOM   7426 2HH2 ARG A 470      37.068 -20.128 -11.986  1.00  0.65           H  
ATOM   7427  N   LEU A 471      32.338 -16.478 -17.456  1.00  0.66           N  
ATOM   7428  CA  LEU A 471      31.215 -15.651 -17.037  1.00  0.66           C  
ATOM   7429  C   LEU A 471      29.884 -16.343 -17.318  1.00  0.66           C  
ATOM   7430  O   LEU A 471      28.941 -16.223 -16.538  1.00  0.66           O  
ATOM   7431  CB  LEU A 471      31.332 -14.291 -17.739  1.00  0.66           C  
ATOM   7432  CG  LEU A 471      32.421 -13.374 -17.205  1.00  0.66           C  
ATOM   7433  CD1 LEU A 471      32.628 -12.233 -18.149  1.00  0.66           C  
ATOM   7434  CD2 LEU A 471      31.947 -12.834 -15.857  1.00  0.66           C  
ATOM   7435  H   LEU A 471      33.005 -16.101 -18.133  1.00  0.66           H  
ATOM   7436  HA  LEU A 471      31.293 -15.487 -15.964  1.00  0.66           H  
ATOM   7437 1HB  LEU A 471      31.564 -14.477 -18.788  1.00  0.66           H  
ATOM   7438 2HB  LEU A 471      30.413 -13.774 -17.694  1.00  0.66           H  
ATOM   7439  HG  LEU A 471      33.360 -13.920 -17.095  1.00  0.66           H  
ATOM   7440 1HD1 LEU A 471      33.395 -11.577 -17.756  1.00  0.66           H  
ATOM   7441 2HD1 LEU A 471      32.944 -12.622 -19.110  1.00  0.66           H  
ATOM   7442 3HD1 LEU A 471      31.707 -11.694 -18.260  1.00  0.66           H  
ATOM   7443 1HD2 LEU A 471      32.671 -12.161 -15.444  1.00  0.66           H  
ATOM   7444 2HD2 LEU A 471      31.027 -12.301 -16.009  1.00  0.66           H  
ATOM   7445 3HD2 LEU A 471      31.780 -13.661 -15.168  1.00  0.66           H  
ATOM   7446  N   PHE A 472      29.833 -17.116 -18.401  1.00  0.67           N  
ATOM   7447  CA  PHE A 472      28.636 -17.859 -18.775  1.00  0.67           C  
ATOM   7448  C   PHE A 472      28.547 -19.306 -18.257  1.00  0.67           C  
ATOM   7449  O   PHE A 472      27.627 -20.041 -18.626  1.00  0.67           O  
ATOM   7450  CB  PHE A 472      28.481 -17.747 -20.276  1.00  0.67           C  
ATOM   7451  CG  PHE A 472      28.010 -16.400 -20.543  1.00  0.67           C  
ATOM   7452  CD1 PHE A 472      28.879 -15.373 -20.462  1.00  0.67           C  
ATOM   7453  CD2 PHE A 472      26.691 -16.149 -20.861  1.00  0.67           C  
ATOM   7454  CE1 PHE A 472      28.483 -14.126 -20.639  1.00  0.67           C  
ATOM   7455  CE2 PHE A 472      26.271 -14.872 -21.072  1.00  0.67           C  
ATOM   7456  CZ  PHE A 472      27.165 -13.852 -20.949  1.00  0.67           C  
ATOM   7457  H   PHE A 472      30.649 -17.153 -19.020  1.00  0.67           H  
ATOM   7458  HA  PHE A 472      27.791 -17.323 -18.355  1.00  0.67           H  
ATOM   7459 1HB  PHE A 472      29.446 -17.899 -20.776  1.00  0.67           H  
ATOM   7460 2HB  PHE A 472      27.761 -18.467 -20.654  1.00  0.67           H  
ATOM   7461  HD1 PHE A 472      29.901 -15.576 -20.213  1.00  0.67           H  
ATOM   7462  HD2 PHE A 472      25.987 -16.979 -20.935  1.00  0.67           H  
ATOM   7463  HE1 PHE A 472      29.216 -13.334 -20.530  1.00  0.67           H  
ATOM   7464  HE2 PHE A 472      25.231 -14.669 -21.327  1.00  0.67           H  
ATOM   7465  HZ  PHE A 472      26.844 -12.830 -21.102  1.00  0.67           H  
ATOM   7466  N   ARG A 473      29.466 -19.717 -17.379  1.00  0.69           N  
ATOM   7467  CA  ARG A 473      29.374 -21.046 -16.779  1.00  0.69           C  
ATOM   7468  C   ARG A 473      28.329 -20.987 -15.671  1.00  0.69           C  
ATOM   7469  O   ARG A 473      28.234 -19.952 -15.025  1.00  0.69           O  
ATOM   7470  CB  ARG A 473      30.708 -21.514 -16.203  1.00  0.69           C  
ATOM   7471  CG  ARG A 473      31.753 -21.858 -17.228  1.00  0.69           C  
ATOM   7472  CD  ARG A 473      33.018 -22.350 -16.615  1.00  0.69           C  
ATOM   7473  NE  ARG A 473      34.027 -22.639 -17.630  1.00  0.69           N  
ATOM   7474  CZ  ARG A 473      35.259 -23.119 -17.374  1.00  0.69           C  
ATOM   7475  NH1 ARG A 473      35.628 -23.369 -16.137  1.00  0.69           N  
ATOM   7476  NH2 ARG A 473      36.099 -23.345 -18.370  1.00  0.69           N  
ATOM   7477  H   ARG A 473      30.226 -19.097 -17.096  1.00  0.69           H  
ATOM   7478  HA  ARG A 473      29.088 -21.736 -17.563  1.00  0.69           H  
ATOM   7479 1HB  ARG A 473      31.125 -20.715 -15.591  1.00  0.69           H  
ATOM   7480 2HB  ARG A 473      30.569 -22.377 -15.558  1.00  0.69           H  
ATOM   7481 1HG  ARG A 473      31.369 -22.632 -17.888  1.00  0.69           H  
ATOM   7482 2HG  ARG A 473      31.971 -20.989 -17.797  1.00  0.69           H  
ATOM   7483 1HD  ARG A 473      33.417 -21.589 -15.944  1.00  0.69           H  
ATOM   7484 2HD  ARG A 473      32.823 -23.262 -16.054  1.00  0.69           H  
ATOM   7485  HE  ARG A 473      33.781 -22.464 -18.597  1.00  0.69           H  
ATOM   7486 1HH1 ARG A 473      34.985 -23.204 -15.375  1.00  0.69           H  
ATOM   7487 2HH1 ARG A 473      36.549 -23.740 -15.952  1.00  0.69           H  
ATOM   7488 1HH2 ARG A 473      35.817 -23.158 -19.325  1.00  0.69           H  
ATOM   7489 2HH2 ARG A 473      37.021 -23.710 -18.180  1.00  0.69           H  
ATOM   7490  N   PRO A 474      27.595 -22.077 -15.358  1.00  0.71           N  
ATOM   7491  CA  PRO A 474      26.599 -22.182 -14.283  1.00  0.71           C  
ATOM   7492  C   PRO A 474      27.070 -21.661 -12.920  1.00  0.71           C  
ATOM   7493  O   PRO A 474      26.266 -21.172 -12.122  1.00  0.71           O  
ATOM   7494  CB  PRO A 474      26.355 -23.695 -14.227  1.00  0.71           C  
ATOM   7495  CG  PRO A 474      26.591 -24.165 -15.642  1.00  0.71           C  
ATOM   7496  CD  PRO A 474      27.739 -23.325 -16.152  1.00  0.71           C  
ATOM   7497  HA  PRO A 474      25.685 -21.651 -14.596  1.00  0.71           H  
ATOM   7498 1HB  PRO A 474      27.043 -24.159 -13.497  1.00  0.71           H  
ATOM   7499 2HB  PRO A 474      25.334 -23.895 -13.874  1.00  0.71           H  
ATOM   7500 1HG  PRO A 474      26.818 -25.242 -15.649  1.00  0.71           H  
ATOM   7501 2HG  PRO A 474      25.677 -24.030 -16.241  1.00  0.71           H  
ATOM   7502 1HD  PRO A 474      28.701 -23.818 -15.962  1.00  0.71           H  
ATOM   7503 2HD  PRO A 474      27.553 -23.147 -17.220  1.00  0.71           H  
ATOM   7504  N   ASP A 475      28.368 -21.764 -12.642  1.00  0.73           N  
ATOM   7505  CA  ASP A 475      28.922 -21.290 -11.380  1.00  0.73           C  
ATOM   7506  C   ASP A 475      28.799 -19.761 -11.229  1.00  0.73           C  
ATOM   7507  O   ASP A 475      28.773 -19.227 -10.114  1.00  0.73           O  
ATOM   7508  CB  ASP A 475      30.369 -21.746 -11.262  1.00  0.73           C  
ATOM   7509  CG  ASP A 475      30.462 -23.245 -11.021  1.00  0.73           C  
ATOM   7510  OD1 ASP A 475      29.448 -23.850 -10.766  1.00  0.73           O  
ATOM   7511  OD2 ASP A 475      31.546 -23.788 -11.029  1.00  0.73           O  
ATOM   7512  H   ASP A 475      28.990 -22.179 -13.317  1.00  0.73           H  
ATOM   7513  HA  ASP A 475      28.358 -21.752 -10.569  1.00  0.73           H  
ATOM   7514 1HB  ASP A 475      30.909 -21.493 -12.177  1.00  0.73           H  
ATOM   7515 2HB  ASP A 475      30.854 -21.238 -10.445  1.00  0.73           H  
ATOM   7516  N   MET A 476      28.780 -19.052 -12.362  1.00  0.74           N  
ATOM   7517  CA  MET A 476      28.647 -17.598 -12.414  1.00  0.74           C  
ATOM   7518  C   MET A 476      27.285 -17.162 -12.976  1.00  0.74           C  
ATOM   7519  O   MET A 476      26.719 -16.157 -12.550  1.00  0.74           O  
ATOM   7520  CB  MET A 476      29.766 -16.996 -13.274  1.00  0.74           C  
ATOM   7521  CG  MET A 476      31.184 -17.035 -12.712  1.00  0.74           C  
ATOM   7522  SD  MET A 476      31.359 -16.055 -11.206  1.00  0.74           S  
ATOM   7523  CE  MET A 476      31.211 -14.386 -11.792  1.00  0.74           C  
ATOM   7524  H   MET A 476      28.791 -19.542 -13.252  1.00  0.74           H  
ATOM   7525  HA  MET A 476      28.730 -17.204 -11.404  1.00  0.74           H  
ATOM   7526 1HB  MET A 476      29.790 -17.519 -14.236  1.00  0.74           H  
ATOM   7527 2HB  MET A 476      29.546 -15.972 -13.489  1.00  0.74           H  
ATOM   7528 1HG  MET A 476      31.461 -18.064 -12.493  1.00  0.74           H  
ATOM   7529 2HG  MET A 476      31.876 -16.647 -13.464  1.00  0.74           H  
ATOM   7530 1HE  MET A 476      31.282 -13.706 -10.947  1.00  0.74           H  
ATOM   7531 2HE  MET A 476      32.006 -14.172 -12.507  1.00  0.74           H  
ATOM   7532 3HE  MET A 476      30.245 -14.254 -12.270  1.00  0.74           H  
ATOM   7533  N   PHE A 477      26.751 -17.907 -13.940  1.00  0.75           N  
ATOM   7534  CA  PHE A 477      25.533 -17.476 -14.622  1.00  0.75           C  
ATOM   7535  C   PHE A 477      24.267 -18.034 -13.967  1.00  0.75           C  
ATOM   7536  O   PHE A 477      23.990 -19.235 -14.033  1.00  0.75           O  
ATOM   7537  CB  PHE A 477      25.578 -17.897 -16.084  1.00  0.75           C  
ATOM   7538  CG  PHE A 477      24.536 -17.200 -16.967  1.00  0.75           C  
ATOM   7539  CD1 PHE A 477      24.919 -16.126 -17.753  1.00  0.75           C  
ATOM   7540  CD2 PHE A 477      23.209 -17.566 -16.986  1.00  0.75           C  
ATOM   7541  CE1 PHE A 477      24.007 -15.441 -18.541  1.00  0.75           C  
ATOM   7542  CE2 PHE A 477      22.288 -16.877 -17.775  1.00  0.75           C  
ATOM   7543  CZ  PHE A 477      22.696 -15.813 -18.553  1.00  0.75           C  
ATOM   7544  H   PHE A 477      27.219 -18.748 -14.248  1.00  0.75           H  
ATOM   7545  HA  PHE A 477      25.480 -16.390 -14.582  1.00  0.75           H  
ATOM   7546 1HB  PHE A 477      26.563 -17.673 -16.473  1.00  0.75           H  
ATOM   7547 2HB  PHE A 477      25.439 -18.976 -16.162  1.00  0.75           H  
ATOM   7548  HD1 PHE A 477      25.960 -15.829 -17.744  1.00  0.75           H  
ATOM   7549  HD2 PHE A 477      22.876 -18.397 -16.362  1.00  0.75           H  
ATOM   7550  HE1 PHE A 477      24.330 -14.608 -19.147  1.00  0.75           H  
ATOM   7551  HE2 PHE A 477      21.240 -17.176 -17.768  1.00  0.75           H  
ATOM   7552  HZ  PHE A 477      21.975 -15.277 -19.169  1.00  0.75           H  
ATOM   7553  N   SER A 478      23.516 -17.155 -13.326  1.00  0.74           N  
ATOM   7554  CA  SER A 478      22.293 -17.496 -12.622  1.00  0.74           C  
ATOM   7555  C   SER A 478      21.171 -17.429 -13.637  1.00  0.74           C  
ATOM   7556  O   SER A 478      21.350 -16.882 -14.722  1.00  0.74           O  
ATOM   7557  CB  SER A 478      21.984 -16.494 -11.538  1.00  0.74           C  
ATOM   7558  OG  SER A 478      21.472 -15.327 -12.112  1.00  0.74           O  
ATOM   7559  H   SER A 478      23.795 -16.185 -13.341  1.00  0.74           H  
ATOM   7560  HA  SER A 478      22.360 -18.505 -12.220  1.00  0.74           H  
ATOM   7561 1HB  SER A 478      21.304 -16.900 -10.843  1.00  0.74           H  
ATOM   7562 2HB  SER A 478      22.891 -16.256 -11.003  1.00  0.74           H  
ATOM   7563  HG  SER A 478      22.235 -14.946 -12.615  1.00  0.74           H  
ATOM   7564  N   ARG A 479      19.973 -17.833 -13.254  1.00  0.74           N  
ATOM   7565  CA  ARG A 479      18.821 -17.726 -14.143  1.00  0.74           C  
ATOM   7566  C   ARG A 479      18.591 -16.315 -14.702  1.00  0.74           C  
ATOM   7567  O   ARG A 479      17.952 -16.166 -15.742  1.00  0.74           O  
ATOM   7568  CB  ARG A 479      17.546 -18.156 -13.431  1.00  0.74           C  
ATOM   7569  CG  ARG A 479      16.253 -18.025 -14.249  1.00  0.74           C  
ATOM   7570  CD  ARG A 479      16.224 -18.940 -15.447  1.00  0.74           C  
ATOM   7571  NE  ARG A 479      14.967 -18.825 -16.227  1.00  0.74           N  
ATOM   7572  CZ  ARG A 479      14.684 -17.875 -17.163  1.00  0.74           C  
ATOM   7573  NH1 ARG A 479      15.526 -16.928 -17.470  1.00  0.74           N  
ATOM   7574  NH2 ARG A 479      13.539 -17.870 -17.805  1.00  0.74           N  
ATOM   7575  H   ARG A 479      19.847 -18.237 -12.327  1.00  0.74           H  
ATOM   7576  HA  ARG A 479      18.987 -18.399 -14.984  1.00  0.74           H  
ATOM   7577 1HB  ARG A 479      17.636 -19.189 -13.101  1.00  0.74           H  
ATOM   7578 2HB  ARG A 479      17.410 -17.547 -12.540  1.00  0.74           H  
ATOM   7579 1HG  ARG A 479      15.408 -18.239 -13.611  1.00  0.74           H  
ATOM   7580 2HG  ARG A 479      16.171 -17.002 -14.611  1.00  0.74           H  
ATOM   7581 1HD  ARG A 479      17.058 -18.702 -16.108  1.00  0.74           H  
ATOM   7582 2HD  ARG A 479      16.315 -19.973 -15.108  1.00  0.74           H  
ATOM   7583  HE  ARG A 479      14.246 -19.548 -16.052  1.00  0.74           H  
ATOM   7584 1HH1 ARG A 479      16.426 -16.869 -17.021  1.00  0.74           H  
ATOM   7585 2HH1 ARG A 479      15.228 -16.243 -18.190  1.00  0.74           H  
ATOM   7586 1HH2 ARG A 479      12.833 -18.575 -17.625  1.00  0.74           H  
ATOM   7587 2HH2 ARG A 479      13.391 -17.124 -18.506  1.00  0.74           H  
ATOM   7588  N   TYR A 480      19.015 -15.280 -13.971  1.00  0.74           N  
ATOM   7589  CA  TYR A 480      18.729 -13.921 -14.384  1.00  0.74           C  
ATOM   7590  C   TYR A 480      19.964 -13.074 -14.725  1.00  0.74           C  
ATOM   7591  O   TYR A 480      19.852 -11.851 -14.902  1.00  0.74           O  
ATOM   7592  CB  TYR A 480      17.939 -13.240 -13.308  1.00  0.74           C  
ATOM   7593  CG  TYR A 480      16.631 -13.863 -12.977  1.00  0.74           C  
ATOM   7594  CD1 TYR A 480      16.413 -14.292 -11.691  1.00  0.74           C  
ATOM   7595  CD2 TYR A 480      15.658 -14.034 -13.946  1.00  0.74           C  
ATOM   7596  CE1 TYR A 480      15.226 -14.880 -11.352  1.00  0.74           C  
ATOM   7597  CE2 TYR A 480      14.463 -14.626 -13.608  1.00  0.74           C  
ATOM   7598  CZ  TYR A 480      14.251 -15.047 -12.304  1.00  0.74           C  
ATOM   7599  OH  TYR A 480      13.077 -15.635 -11.947  1.00  0.74           O  
ATOM   7600  H   TYR A 480      19.612 -15.433 -13.159  1.00  0.74           H  
ATOM   7601  HA  TYR A 480      18.102 -13.959 -15.271  1.00  0.74           H  
ATOM   7602 1HB  TYR A 480      18.531 -13.263 -12.408  1.00  0.74           H  
ATOM   7603 2HB  TYR A 480      17.765 -12.222 -13.602  1.00  0.74           H  
ATOM   7604  HD1 TYR A 480      17.184 -14.154 -10.938  1.00  0.74           H  
ATOM   7605  HD2 TYR A 480      15.838 -13.700 -14.973  1.00  0.74           H  
ATOM   7606  HE1 TYR A 480      15.051 -15.216 -10.328  1.00  0.74           H  
ATOM   7607  HE2 TYR A 480      13.691 -14.763 -14.366  1.00  0.74           H  
ATOM   7608  HH  TYR A 480      13.035 -15.708 -10.965  1.00  0.74           H  
ATOM   7609  N   GLY A 481      21.137 -13.699 -14.794  1.00  0.73           N  
ATOM   7610  CA  GLY A 481      22.344 -12.932 -15.094  1.00  0.73           C  
ATOM   7611  C   GLY A 481      23.579 -13.433 -14.361  1.00  0.73           C  
ATOM   7612  O   GLY A 481      23.555 -14.497 -13.753  1.00  0.73           O  
ATOM   7613  H   GLY A 481      21.185 -14.716 -14.683  1.00  0.73           H  
ATOM   7614 1HA  GLY A 481      22.523 -13.003 -16.160  1.00  0.73           H  
ATOM   7615 2HA  GLY A 481      22.182 -11.885 -14.879  1.00  0.73           H  
ATOM   7616  N   ILE A 482      24.659 -12.660 -14.388  1.00  0.73           N  
ATOM   7617  CA  ILE A 482      25.921 -13.115 -13.825  1.00  0.73           C  
ATOM   7618  C   ILE A 482      26.219 -12.608 -12.422  1.00  0.73           C  
ATOM   7619  O   ILE A 482      26.152 -11.415 -12.128  1.00  0.73           O  
ATOM   7620  CB  ILE A 482      27.016 -12.811 -14.827  1.00  0.73           C  
ATOM   7621  CG1 ILE A 482      26.669 -13.614 -16.075  1.00  0.73           C  
ATOM   7622  CG2 ILE A 482      28.349 -13.220 -14.279  1.00  0.73           C  
ATOM   7623  CD1 ILE A 482      27.412 -13.275 -17.254  1.00  0.73           C  
ATOM   7624  H   ILE A 482      24.636 -11.743 -14.822  1.00  0.73           H  
ATOM   7625  HA  ILE A 482      25.874 -14.195 -13.759  1.00  0.73           H  
ATOM   7626  HB  ILE A 482      27.009 -11.756 -15.082  1.00  0.73           H  
ATOM   7627 1HG1 ILE A 482      26.856 -14.665 -15.855  1.00  0.73           H  
ATOM   7628 2HG1 ILE A 482      25.623 -13.490 -16.294  1.00  0.73           H  
ATOM   7629 1HG2 ILE A 482      29.111 -13.042 -15.014  1.00  0.73           H  
ATOM   7630 2HG2 ILE A 482      28.570 -12.653 -13.373  1.00  0.73           H  
ATOM   7631 3HG2 ILE A 482      28.304 -14.270 -14.050  1.00  0.73           H  
ATOM   7632 1HD1 ILE A 482      27.105 -13.908 -18.070  1.00  0.73           H  
ATOM   7633 2HD1 ILE A 482      27.220 -12.243 -17.502  1.00  0.73           H  
ATOM   7634 3HD1 ILE A 482      28.437 -13.421 -17.051  1.00  0.73           H  
ATOM   7635  N   ARG A 483      26.499 -13.564 -11.547  1.00  0.74           N  
ATOM   7636  CA  ARG A 483      26.662 -13.342 -10.131  1.00  0.74           C  
ATOM   7637  C   ARG A 483      27.911 -12.547  -9.818  1.00  0.74           C  
ATOM   7638  O   ARG A 483      28.909 -12.644 -10.533  1.00  0.74           O  
ATOM   7639  CB  ARG A 483      26.715 -14.675  -9.404  1.00  0.74           C  
ATOM   7640  CG  ARG A 483      25.454 -15.549  -9.526  1.00  0.74           C  
ATOM   7641  CD  ARG A 483      25.559 -16.780  -8.689  1.00  0.74           C  
ATOM   7642  NE  ARG A 483      24.430 -17.699  -8.874  1.00  0.74           N  
ATOM   7643  CZ  ARG A 483      24.477 -18.771  -9.699  1.00  0.74           C  
ATOM   7644  NH1 ARG A 483      25.594 -19.020 -10.324  1.00  0.74           N  
ATOM   7645  NH2 ARG A 483      23.425 -19.554  -9.863  1.00  0.74           N  
ATOM   7646  H   ARG A 483      26.575 -14.515 -11.887  1.00  0.74           H  
ATOM   7647  HA  ARG A 483      25.804 -12.798  -9.795  1.00  0.74           H  
ATOM   7648 1HB  ARG A 483      27.558 -15.261  -9.781  1.00  0.74           H  
ATOM   7649 2HB  ARG A 483      26.893 -14.498  -8.341  1.00  0.74           H  
ATOM   7650 1HG  ARG A 483      24.591 -14.978  -9.184  1.00  0.74           H  
ATOM   7651 2HG  ARG A 483      25.301 -15.843 -10.559  1.00  0.74           H  
ATOM   7652 1HD  ARG A 483      26.482 -17.314  -8.937  1.00  0.74           H  
ATOM   7653 2HD  ARG A 483      25.581 -16.489  -7.665  1.00  0.74           H  
ATOM   7654  HE  ARG A 483      23.568 -17.507  -8.384  1.00  0.74           H  
ATOM   7655 1HH1 ARG A 483      26.387 -18.411 -10.153  1.00  0.74           H  
ATOM   7656 2HH1 ARG A 483      25.682 -19.829 -10.964  1.00  0.74           H  
ATOM   7657 1HH2 ARG A 483      22.567 -19.342  -9.384  1.00  0.74           H  
ATOM   7658 2HH2 ARG A 483      23.479 -20.358 -10.479  1.00  0.74           H  
ATOM   7659  N   THR A 484      27.894 -11.797  -8.712  1.00  0.76           N  
ATOM   7660  CA  THR A 484      29.091 -11.028  -8.370  1.00  0.76           C  
ATOM   7661  C   THR A 484      30.195 -11.900  -7.822  1.00  0.76           C  
ATOM   7662  O   THR A 484      31.348 -11.497  -7.830  1.00  0.76           O  
ATOM   7663  CB  THR A 484      28.849  -9.916  -7.331  1.00  0.76           C  
ATOM   7664  OG1 THR A 484      28.455 -10.463  -6.042  1.00  0.76           O  
ATOM   7665  CG2 THR A 484      27.802  -9.015  -7.813  1.00  0.76           C  
ATOM   7666  H   THR A 484      27.033 -11.732  -8.167  1.00  0.76           H  
ATOM   7667  HA  THR A 484      29.454 -10.552  -9.272  1.00  0.76           H  
ATOM   7668  HB  THR A 484      29.769  -9.351  -7.202  1.00  0.76           H  
ATOM   7669  HG1 THR A 484      27.503 -10.689  -6.056  1.00  0.76           H  
ATOM   7670 1HG2 THR A 484      27.664  -8.229  -7.085  1.00  0.76           H  
ATOM   7671 2HG2 THR A 484      28.100  -8.580  -8.770  1.00  0.76           H  
ATOM   7672 3HG2 THR A 484      26.880  -9.584  -7.938  1.00  0.76           H  
ATOM   7673  N   LEU A 485      29.842 -13.083  -7.363  1.00  0.78           N  
ATOM   7674  CA  LEU A 485      30.784 -14.015  -6.777  1.00  0.78           C  
ATOM   7675  C   LEU A 485      30.368 -15.411  -7.171  1.00  0.78           C  
ATOM   7676  O   LEU A 485      29.182 -15.745  -7.084  1.00  0.78           O  
ATOM   7677  CB  LEU A 485      30.773 -13.894  -5.257  1.00  0.78           C  
ATOM   7678  CG  LEU A 485      31.730 -14.779  -4.503  1.00  0.78           C  
ATOM   7679  CD1 LEU A 485      33.108 -14.343  -4.783  1.00  0.78           C  
ATOM   7680  CD2 LEU A 485      31.471 -14.698  -3.050  1.00  0.78           C  
ATOM   7681  H   LEU A 485      28.870 -13.331  -7.419  1.00  0.78           H  
ATOM   7682  HA  LEU A 485      31.783 -13.820  -7.161  1.00  0.78           H  
ATOM   7683 1HB  LEU A 485      30.976 -12.861  -4.987  1.00  0.78           H  
ATOM   7684 2HB  LEU A 485      29.787 -14.159  -4.917  1.00  0.78           H  
ATOM   7685  HG  LEU A 485      31.602 -15.812  -4.835  1.00  0.78           H  
ATOM   7686 1HD1 LEU A 485      33.781 -14.984  -4.238  1.00  0.78           H  
ATOM   7687 2HD1 LEU A 485      33.302 -14.414  -5.840  1.00  0.78           H  
ATOM   7688 3HD1 LEU A 485      33.243 -13.316  -4.458  1.00  0.78           H  
ATOM   7689 1HD2 LEU A 485      32.161 -15.354  -2.535  1.00  0.78           H  
ATOM   7690 2HD2 LEU A 485      31.615 -13.685  -2.710  1.00  0.78           H  
ATOM   7691 3HD2 LEU A 485      30.475 -14.999  -2.867  1.00  0.78           H  
ATOM   7692  N   SER A 486      31.324 -16.221  -7.611  1.00  0.81           N  
ATOM   7693  CA  SER A 486      30.988 -17.588  -7.990  1.00  0.81           C  
ATOM   7694  C   SER A 486      30.357 -18.377  -6.870  1.00  0.81           C  
ATOM   7695  O   SER A 486      30.780 -18.312  -5.716  1.00  0.81           O  
ATOM   7696  CB  SER A 486      32.183 -18.364  -8.481  1.00  0.81           C  
ATOM   7697  OG  SER A 486      31.833 -19.717  -8.646  1.00  0.81           O  
ATOM   7698  H   SER A 486      32.287 -15.874  -7.685  1.00  0.81           H  
ATOM   7699  HA  SER A 486      30.262 -17.540  -8.804  1.00  0.81           H  
ATOM   7700 1HB  SER A 486      32.525 -17.966  -9.423  1.00  0.81           H  
ATOM   7701 2HB  SER A 486      32.995 -18.273  -7.790  1.00  0.81           H  
ATOM   7702  HG  SER A 486      31.098 -19.714  -9.278  1.00  0.81           H  
ATOM   7703  N   ALA A 487      29.399 -19.215  -7.254  1.00  0.84           N  
ATOM   7704  CA  ALA A 487      28.679 -20.097  -6.349  1.00  0.84           C  
ATOM   7705  C   ALA A 487      29.606 -21.087  -5.640  1.00  0.84           C  
ATOM   7706  O   ALA A 487      29.233 -21.675  -4.625  1.00  0.84           O  
ATOM   7707  CB  ALA A 487      27.601 -20.842  -7.107  1.00  0.84           C  
ATOM   7708  H   ALA A 487      29.132 -19.221  -8.238  1.00  0.84           H  
ATOM   7709  HA  ALA A 487      28.209 -19.485  -5.599  1.00  0.84           H  
ATOM   7710 1HB  ALA A 487      27.038 -21.467  -6.417  1.00  0.84           H  
ATOM   7711 2HB  ALA A 487      26.931 -20.120  -7.578  1.00  0.84           H  
ATOM   7712 3HB  ALA A 487      28.062 -21.466  -7.876  1.00  0.84           H  
ATOM   7713  N   LYS A 488      30.800 -21.311  -6.201  1.00  0.87           N  
ATOM   7714  CA  LYS A 488      31.752 -22.253  -5.635  1.00  0.87           C  
ATOM   7715  C   LYS A 488      32.695 -21.620  -4.602  1.00  0.87           C  
ATOM   7716  O   LYS A 488      33.518 -22.322  -4.011  1.00  0.87           O  
ATOM   7717  CB  LYS A 488      32.581 -22.873  -6.758  1.00  0.87           C  
ATOM   7718  CG  LYS A 488      31.773 -23.664  -7.784  1.00  0.87           C  
ATOM   7719  CD  LYS A 488      31.282 -24.992  -7.226  1.00  0.87           C  
ATOM   7720  CE  LYS A 488      30.468 -25.788  -8.268  1.00  0.87           C  
ATOM   7721  NZ  LYS A 488      31.259 -26.121  -9.508  1.00  0.87           N  
ATOM   7722  H   LYS A 488      31.070 -20.790  -7.035  1.00  0.87           H  
ATOM   7723  HA  LYS A 488      31.193 -23.042  -5.133  1.00  0.87           H  
ATOM   7724 1HB  LYS A 488      33.106 -22.078  -7.294  1.00  0.87           H  
ATOM   7725 2HB  LYS A 488      33.334 -23.535  -6.335  1.00  0.87           H  
ATOM   7726 1HG  LYS A 488      30.913 -23.071  -8.103  1.00  0.87           H  
ATOM   7727 2HG  LYS A 488      32.395 -23.859  -8.659  1.00  0.87           H  
ATOM   7728 1HD  LYS A 488      32.135 -25.591  -6.911  1.00  0.87           H  
ATOM   7729 2HD  LYS A 488      30.650 -24.804  -6.358  1.00  0.87           H  
ATOM   7730 1HE  LYS A 488      30.134 -26.715  -7.808  1.00  0.87           H  
ATOM   7731 2HE  LYS A 488      29.595 -25.203  -8.558  1.00  0.87           H  
ATOM   7732 1HZ  LYS A 488      30.670 -26.631 -10.142  1.00  0.87           H  
ATOM   7733 2HZ  LYS A 488      31.562 -25.254  -9.986  1.00  0.87           H  
ATOM   7734 3HZ  LYS A 488      32.063 -26.669  -9.276  1.00  0.87           H  
ATOM   7735  N   GLU A 489      32.601 -20.306  -4.389  1.00  0.90           N  
ATOM   7736  CA  GLU A 489      33.482 -19.650  -3.427  1.00  0.90           C  
ATOM   7737  C   GLU A 489      32.959 -19.845  -2.009  1.00  0.90           C  
ATOM   7738  O   GLU A 489      31.756 -19.772  -1.763  1.00  0.90           O  
ATOM   7739  CB  GLU A 489      33.619 -18.158  -3.746  1.00  0.90           C  
ATOM   7740  CG  GLU A 489      34.247 -17.876  -5.102  1.00  0.90           C  
ATOM   7741  CD  GLU A 489      35.694 -18.120  -5.164  1.00  0.90           C  
ATOM   7742  OE1 GLU A 489      36.305 -18.232  -4.139  1.00  0.90           O  
ATOM   7743  OE2 GLU A 489      36.215 -18.138  -6.254  1.00  0.90           O  
ATOM   7744  H   GLU A 489      31.905 -19.749  -4.886  1.00  0.90           H  
ATOM   7745  HA  GLU A 489      34.469 -20.109  -3.493  1.00  0.90           H  
ATOM   7746 1HB  GLU A 489      32.630 -17.702  -3.733  1.00  0.90           H  
ATOM   7747 2HB  GLU A 489      34.216 -17.667  -2.979  1.00  0.90           H  
ATOM   7748 1HG  GLU A 489      33.784 -18.571  -5.780  1.00  0.90           H  
ATOM   7749 2HG  GLU A 489      34.021 -16.887  -5.453  1.00  0.90           H  
ATOM   7750  N   LYS A 490      33.874 -20.006  -1.059  1.00  0.95           N  
ATOM   7751  CA  LYS A 490      33.531 -20.161   0.358  1.00  0.95           C  
ATOM   7752  C   LYS A 490      32.639 -19.049   0.895  1.00  0.95           C  
ATOM   7753  O   LYS A 490      31.786 -19.274   1.750  1.00  0.95           O  
ATOM   7754  CB  LYS A 490      34.792 -20.220   1.219  1.00  0.95           C  
ATOM   7755  CG  LYS A 490      34.497 -20.402   2.708  1.00  0.95           C  
ATOM   7756  CD  LYS A 490      35.762 -20.527   3.523  1.00  0.95           C  
ATOM   7757  CE  LYS A 490      35.454 -20.596   5.019  1.00  0.95           C  
ATOM   7758  NZ  LYS A 490      36.688 -20.676   5.837  1.00  0.95           N  
ATOM   7759  H   LYS A 490      34.846 -20.051  -1.335  1.00  0.95           H  
ATOM   7760  HA  LYS A 490      32.989 -21.101   0.471  1.00  0.95           H  
ATOM   7761 1HB  LYS A 490      35.430 -21.042   0.893  1.00  0.95           H  
ATOM   7762 2HB  LYS A 490      35.365 -19.295   1.105  1.00  0.95           H  
ATOM   7763 1HG  LYS A 490      33.935 -19.539   3.067  1.00  0.95           H  
ATOM   7764 2HG  LYS A 490      33.890 -21.294   2.852  1.00  0.95           H  
ATOM   7765 1HD  LYS A 490      36.305 -21.424   3.227  1.00  0.95           H  
ATOM   7766 2HD  LYS A 490      36.386 -19.676   3.319  1.00  0.95           H  
ATOM   7767 1HE  LYS A 490      34.901 -19.703   5.307  1.00  0.95           H  
ATOM   7768 2HE  LYS A 490      34.840 -21.473   5.218  1.00  0.95           H  
ATOM   7769 1HZ  LYS A 490      36.451 -20.711   6.815  1.00  0.95           H  
ATOM   7770 2HZ  LYS A 490      37.209 -21.498   5.586  1.00  0.95           H  
ATOM   7771 3HZ  LYS A 490      37.266 -19.835   5.654  1.00  0.95           H  
ATOM   7772  N   ALA A 491      32.877 -17.835   0.418  1.00  1.00           N  
ATOM   7773  CA  ALA A 491      32.164 -16.655   0.879  1.00  1.00           C  
ATOM   7774  C   ALA A 491      30.785 -16.466   0.230  1.00  1.00           C  
ATOM   7775  O   ALA A 491      30.088 -15.505   0.554  1.00  1.00           O  
ATOM   7776  CB  ALA A 491      33.025 -15.436   0.616  1.00  1.00           C  
ATOM   7777  H   ALA A 491      33.586 -17.734  -0.294  1.00  1.00           H  
ATOM   7778  HA  ALA A 491      32.012 -16.760   1.952  1.00  1.00           H  
ATOM   7779 1HB  ALA A 491      32.536 -14.551   1.000  1.00  1.00           H  
ATOM   7780 2HB  ALA A 491      33.977 -15.576   1.112  1.00  1.00           H  
ATOM   7781 3HB  ALA A 491      33.189 -15.326  -0.448  1.00  1.00           H  
ATOM   7782  N   TYR A 492      30.407 -17.330  -0.715  1.00  1.06           N  
ATOM   7783  CA  TYR A 492      29.131 -17.172  -1.410  1.00  1.06           C  
ATOM   7784  C   TYR A 492      27.913 -17.288  -0.510  1.00  1.06           C  
ATOM   7785  O   TYR A 492      27.760 -18.244   0.255  1.00  1.06           O  
ATOM   7786  CB  TYR A 492      29.028 -18.161  -2.560  1.00  1.06           C  
ATOM   7787  CG  TYR A 492      27.775 -18.043  -3.348  1.00  1.06           C  
ATOM   7788  CD1 TYR A 492      27.631 -17.003  -4.235  1.00  1.06           C  
ATOM   7789  CD2 TYR A 492      26.771 -18.992  -3.214  1.00  1.06           C  
ATOM   7790  CE1 TYR A 492      26.492 -16.905  -4.979  1.00  1.06           C  
ATOM   7791  CE2 TYR A 492      25.626 -18.890  -3.972  1.00  1.06           C  
ATOM   7792  CZ  TYR A 492      25.487 -17.849  -4.851  1.00  1.06           C  
ATOM   7793  OH  TYR A 492      24.352 -17.745  -5.614  1.00  1.06           O  
ATOM   7794  H   TYR A 492      30.991 -18.128  -0.961  1.00  1.06           H  
ATOM   7795  HA  TYR A 492      29.087 -16.177  -1.824  1.00  1.06           H  
ATOM   7796 1HB  TYR A 492      29.872 -18.012  -3.241  1.00  1.06           H  
ATOM   7797 2HB  TYR A 492      29.101 -19.180  -2.179  1.00  1.06           H  
ATOM   7798  HD1 TYR A 492      28.427 -16.261  -4.345  1.00  1.06           H  
ATOM   7799  HD2 TYR A 492      26.894 -19.820  -2.517  1.00  1.06           H  
ATOM   7800  HE1 TYR A 492      26.389 -16.087  -5.673  1.00  1.06           H  
ATOM   7801  HE2 TYR A 492      24.838 -19.635  -3.875  1.00  1.06           H  
ATOM   7802  HH  TYR A 492      23.806 -18.525  -5.475  1.00  1.06           H  
ATOM   7803  N   ASN A 493      27.016 -16.323  -0.667  1.00  1.12           N  
ATOM   7804  CA  ASN A 493      25.766 -16.256   0.070  1.00  1.12           C  
ATOM   7805  C   ASN A 493      24.629 -15.794  -0.876  1.00  1.12           C  
ATOM   7806  O   ASN A 493      24.539 -14.606  -1.182  1.00  1.12           O  
ATOM   7807  CB  ASN A 493      25.916 -15.322   1.260  1.00  1.12           C  
ATOM   7808  CG  ASN A 493      24.710 -15.289   2.176  1.00  1.12           C  
ATOM   7809  OD1 ASN A 493      23.775 -16.084   2.050  1.00  1.12           O  
ATOM   7810  ND2 ASN A 493      24.721 -14.366   3.107  1.00  1.12           N  
ATOM   7811  H   ASN A 493      27.253 -15.559  -1.303  1.00  1.12           H  
ATOM   7812  HA  ASN A 493      25.557 -17.244   0.458  1.00  1.12           H  
ATOM   7813 1HB  ASN A 493      26.792 -15.622   1.841  1.00  1.12           H  
ATOM   7814 2HB  ASN A 493      26.105 -14.309   0.895  1.00  1.12           H  
ATOM   7815 1HD2 ASN A 493      23.952 -14.289   3.741  1.00  1.12           H  
ATOM   7816 2HD2 ASN A 493      25.494 -13.738   3.178  1.00  1.12           H  
ATOM   7817  N   PRO A 494      23.772 -16.693  -1.396  1.00  1.17           N  
ATOM   7818  CA  PRO A 494      22.746 -16.389  -2.377  1.00  1.17           C  
ATOM   7819  C   PRO A 494      21.685 -15.505  -1.749  1.00  1.17           C  
ATOM   7820  O   PRO A 494      21.515 -15.508  -0.529  1.00  1.17           O  
ATOM   7821  CB  PRO A 494      22.203 -17.765  -2.756  1.00  1.17           C  
ATOM   7822  CG  PRO A 494      22.458 -18.630  -1.544  1.00  1.17           C  
ATOM   7823  CD  PRO A 494      23.745 -18.084  -0.912  1.00  1.17           C  
ATOM   7824  HA  PRO A 494      23.210 -15.891  -3.245  1.00  1.17           H  
ATOM   7825 1HB  PRO A 494      21.135 -17.677  -2.995  1.00  1.17           H  
ATOM   7826 2HB  PRO A 494      22.689 -18.132  -3.654  1.00  1.17           H  
ATOM   7827 1HG  PRO A 494      21.597 -18.573  -0.861  1.00  1.17           H  
ATOM   7828 2HG  PRO A 494      22.550 -19.683  -1.852  1.00  1.17           H  
ATOM   7829 1HD  PRO A 494      23.606 -18.111   0.180  1.00  1.17           H  
ATOM   7830 2HD  PRO A 494      24.633 -18.639  -1.235  1.00  1.17           H  
ATOM   7831  N   PHE A 495      20.981 -14.736  -2.573  1.00  1.21           N  
ATOM   7832  CA  PHE A 495      19.918 -13.829  -2.119  1.00  1.21           C  
ATOM   7833  C   PHE A 495      20.410 -12.704  -1.191  1.00  1.21           C  
ATOM   7834  O   PHE A 495      19.616 -12.147  -0.436  1.00  1.21           O  
ATOM   7835  CB  PHE A 495      18.810 -14.599  -1.394  1.00  1.21           C  
ATOM   7836  CG  PHE A 495      18.288 -15.767  -2.173  1.00  1.21           C  
ATOM   7837  CD1 PHE A 495      18.503 -17.058  -1.731  1.00  1.21           C  
ATOM   7838  CD2 PHE A 495      17.621 -15.583  -3.358  1.00  1.21           C  
ATOM   7839  CE1 PHE A 495      18.038 -18.129  -2.451  1.00  1.21           C  
ATOM   7840  CE2 PHE A 495      17.166 -16.645  -4.088  1.00  1.21           C  
ATOM   7841  CZ  PHE A 495      17.366 -17.923  -3.633  1.00  1.21           C  
ATOM   7842  H   PHE A 495      21.145 -14.792  -3.581  1.00  1.21           H  
ATOM   7843  HA  PHE A 495      19.482 -13.358  -2.999  1.00  1.21           H  
ATOM   7844 1HB  PHE A 495      19.156 -14.951  -0.426  1.00  1.21           H  
ATOM   7845 2HB  PHE A 495      17.976 -13.924  -1.207  1.00  1.21           H  
ATOM   7846  HD1 PHE A 495      19.045 -17.218  -0.794  1.00  1.21           H  
ATOM   7847  HD2 PHE A 495      17.458 -14.572  -3.718  1.00  1.21           H  
ATOM   7848  HE1 PHE A 495      18.206 -19.141  -2.086  1.00  1.21           H  
ATOM   7849  HE2 PHE A 495      16.645 -16.472  -5.030  1.00  1.21           H  
ATOM   7850  HZ  PHE A 495      16.998 -18.769  -4.208  1.00  1.21           H  
ATOM   7851  N   SER A 496      21.699 -12.372  -1.284  1.00  1.22           N  
ATOM   7852  CA  SER A 496      22.399 -11.311  -0.544  1.00  1.22           C  
ATOM   7853  C   SER A 496      22.474 -10.009  -1.322  1.00  1.22           C  
ATOM   7854  O   SER A 496      21.911  -9.896  -2.408  1.00  1.22           O  
ATOM   7855  CB  SER A 496      23.828 -11.752  -0.260  1.00  1.22           C  
ATOM   7856  OG  SER A 496      24.572 -10.763   0.420  1.00  1.22           O  
ATOM   7857  H   SER A 496      22.255 -12.922  -1.927  1.00  1.22           H  
ATOM   7858  HA  SER A 496      21.871 -11.134   0.393  1.00  1.22           H  
ATOM   7859 1HB  SER A 496      23.820 -12.671   0.324  1.00  1.22           H  
ATOM   7860 2HB  SER A 496      24.320 -11.980  -1.210  1.00  1.22           H  
ATOM   7861  HG  SER A 496      25.518 -10.939   0.153  1.00  1.22           H  
ATOM   7862  N   TYR A 497      23.176  -9.024  -0.742  1.00  1.21           N  
ATOM   7863  CA  TYR A 497      23.454  -7.743  -1.395  1.00  1.21           C  
ATOM   7864  C   TYR A 497      24.834  -7.799  -2.037  1.00  1.21           C  
ATOM   7865  O   TYR A 497      25.170  -7.014  -2.921  1.00  1.21           O  
ATOM   7866  CB  TYR A 497      23.404  -6.544  -0.453  1.00  1.21           C  
ATOM   7867  CG  TYR A 497      22.036  -6.129   0.055  1.00  1.21           C  
ATOM   7868  CD1 TYR A 497      21.712  -6.283   1.392  1.00  1.21           C  
ATOM   7869  CD2 TYR A 497      21.110  -5.560  -0.827  1.00  1.21           C  
ATOM   7870  CE1 TYR A 497      20.472  -5.871   1.855  1.00  1.21           C  
ATOM   7871  CE2 TYR A 497      19.877  -5.155  -0.362  1.00  1.21           C  
ATOM   7872  CZ  TYR A 497      19.555  -5.306   0.974  1.00  1.21           C  
ATOM   7873  OH  TYR A 497      18.308  -4.925   1.439  1.00  1.21           O  
ATOM   7874  H   TYR A 497      23.585  -9.221   0.161  1.00  1.21           H  
ATOM   7875  HA  TYR A 497      22.724  -7.579  -2.156  1.00  1.21           H  
ATOM   7876 1HB  TYR A 497      24.031  -6.756   0.415  1.00  1.21           H  
ATOM   7877 2HB  TYR A 497      23.847  -5.688  -0.958  1.00  1.21           H  
ATOM   7878  HD1 TYR A 497      22.433  -6.724   2.081  1.00  1.21           H  
ATOM   7879  HD2 TYR A 497      21.360  -5.432  -1.884  1.00  1.21           H  
ATOM   7880  HE1 TYR A 497      20.215  -5.995   2.906  1.00  1.21           H  
ATOM   7881  HE2 TYR A 497      19.151  -4.713  -1.045  1.00  1.21           H  
ATOM   7882  HH  TYR A 497      17.658  -4.940   0.694  1.00  1.21           H  
ATOM   7883  N   HIS A 498      25.650  -8.706  -1.536  1.00  1.16           N  
ATOM   7884  CA  HIS A 498      27.030  -8.838  -1.972  1.00  1.16           C  
ATOM   7885  C   HIS A 498      27.537 -10.236  -1.691  1.00  1.16           C  
ATOM   7886  O   HIS A 498      26.906 -10.997  -0.948  1.00  1.16           O  
ATOM   7887  CB  HIS A 498      27.905  -7.734  -1.343  1.00  1.16           C  
ATOM   7888  CG  HIS A 498      27.943  -7.697   0.172  1.00  1.16           C  
ATOM   7889  ND1 HIS A 498      26.900  -7.184   0.922  1.00  1.16           N  
ATOM   7890  CD2 HIS A 498      28.900  -8.048   1.065  1.00  1.16           C  
ATOM   7891  CE1 HIS A 498      27.206  -7.244   2.203  1.00  1.16           C  
ATOM   7892  NE2 HIS A 498      28.409  -7.763   2.318  1.00  1.16           N  
ATOM   7893  H   HIS A 498      25.285  -9.333  -0.831  1.00  1.16           H  
ATOM   7894  HA  HIS A 498      27.077  -8.705  -3.051  1.00  1.16           H  
ATOM   7895 1HB  HIS A 498      28.931  -7.843  -1.697  1.00  1.16           H  
ATOM   7896 2HB  HIS A 498      27.554  -6.761  -1.691  1.00  1.16           H  
ATOM   7897  HD2 HIS A 498      29.876  -8.469   0.845  1.00  1.16           H  
ATOM   7898  HE1 HIS A 498      26.571  -6.915   3.026  1.00  1.16           H  
ATOM   7899  HE2 HIS A 498      28.902  -7.923   3.188  1.00  1.16           H  
ATOM   7900  N   ARG A 499      28.692 -10.571  -2.278  1.00  1.10           N  
ATOM   7901  CA  ARG A 499      29.258 -11.916  -2.188  1.00  1.10           C  
ATOM   7902  C   ARG A 499      28.280 -12.911  -2.798  1.00  1.10           C  
ATOM   7903  O   ARG A 499      27.963 -13.947  -2.206  1.00  1.10           O  
ATOM   7904  CB  ARG A 499      29.558 -12.303  -0.747  1.00  1.10           C  
ATOM   7905  CG  ARG A 499      30.621 -11.455  -0.094  1.00  1.10           C  
ATOM   7906  CD  ARG A 499      30.805 -11.764   1.353  1.00  1.10           C  
ATOM   7907  NE  ARG A 499      29.636 -11.405   2.152  1.00  1.10           N  
ATOM   7908  CZ  ARG A 499      29.545 -11.554   3.492  1.00  1.10           C  
ATOM   7909  NH1 ARG A 499      30.556 -12.047   4.177  1.00  1.10           N  
ATOM   7910  NH2 ARG A 499      28.439 -11.199   4.125  1.00  1.10           N  
ATOM   7911  H   ARG A 499      29.172  -9.881  -2.839  1.00  1.10           H  
ATOM   7912  HA  ARG A 499      30.184 -11.934  -2.757  1.00  1.10           H  
ATOM   7913 1HB  ARG A 499      28.676 -12.299  -0.120  1.00  1.10           H  
ATOM   7914 2HB  ARG A 499      29.933 -13.322  -0.740  1.00  1.10           H  
ATOM   7915 1HG  ARG A 499      31.574 -11.638  -0.592  1.00  1.10           H  
ATOM   7916 2HG  ARG A 499      30.368 -10.411  -0.197  1.00  1.10           H  
ATOM   7917 1HD  ARG A 499      30.991 -12.826   1.481  1.00  1.10           H  
ATOM   7918 2HD  ARG A 499      31.649 -11.194   1.725  1.00  1.10           H  
ATOM   7919  HE  ARG A 499      28.834 -11.024   1.664  1.00  1.10           H  
ATOM   7920 1HH1 ARG A 499      31.403 -12.323   3.700  1.00  1.10           H  
ATOM   7921 2HH1 ARG A 499      30.487 -12.144   5.182  1.00  1.10           H  
ATOM   7922 1HH2 ARG A 499      27.652 -10.830   3.607  1.00  1.10           H  
ATOM   7923 2HH2 ARG A 499      28.380 -11.304   5.129  1.00  1.10           H  
ATOM   7924  N   GLY A 500      27.789 -12.566  -3.988  1.00  1.03           N  
ATOM   7925  CA  GLY A 500      26.805 -13.371  -4.682  1.00  1.03           C  
ATOM   7926  C   GLY A 500      25.773 -12.438  -5.301  1.00  1.03           C  
ATOM   7927  O   GLY A 500      26.038 -11.247  -5.476  1.00  1.03           O  
ATOM   7928  H   GLY A 500      28.115 -11.724  -4.455  1.00  1.03           H  
ATOM   7929 1HA  GLY A 500      27.292 -13.963  -5.457  1.00  1.03           H  
ATOM   7930 2HA  GLY A 500      26.322 -14.054  -3.986  1.00  1.03           H  
ATOM   7931  N   SER A 501      24.623 -12.991  -5.663  1.00  0.96           N  
ATOM   7932  CA  SER A 501      23.531 -12.276  -6.335  1.00  0.96           C  
ATOM   7933  C   SER A 501      24.006 -11.623  -7.631  1.00  0.96           C  
ATOM   7934  O   SER A 501      25.190 -11.663  -7.959  1.00  0.96           O  
ATOM   7935  CB  SER A 501      22.930 -11.220  -5.412  1.00  0.96           C  
ATOM   7936  OG  SER A 501      22.352 -11.807  -4.275  1.00  0.96           O  
ATOM   7937  H   SER A 501      24.493 -13.973  -5.470  1.00  0.96           H  
ATOM   7938  HA  SER A 501      22.751 -12.996  -6.588  1.00  0.96           H  
ATOM   7939 1HB  SER A 501      23.681 -10.490  -5.112  1.00  0.96           H  
ATOM   7940 2HB  SER A 501      22.159 -10.692  -5.949  1.00  0.96           H  
ATOM   7941  HG  SER A 501      22.111 -11.053  -3.682  1.00  0.96           H  
ATOM   7942  N   VAL A 502      23.075 -11.018  -8.359  1.00  0.90           N  
ATOM   7943  CA  VAL A 502      23.344 -10.419  -9.658  1.00  0.90           C  
ATOM   7944  C   VAL A 502      22.940  -8.954  -9.806  1.00  0.90           C  
ATOM   7945  O   VAL A 502      21.751  -8.625  -9.789  1.00  0.90           O  
ATOM   7946  CB  VAL A 502      22.528 -11.175 -10.706  1.00  0.90           C  
ATOM   7947  CG1 VAL A 502      22.760 -10.579 -12.029  1.00  0.90           C  
ATOM   7948  CG2 VAL A 502      22.855 -12.630 -10.721  1.00  0.90           C  
ATOM   7949  H   VAL A 502      22.123 -11.019  -8.027  1.00  0.90           H  
ATOM   7950  HA  VAL A 502      24.409 -10.515  -9.872  1.00  0.90           H  
ATOM   7951  HB  VAL A 502      21.494 -11.062 -10.464  1.00  0.90           H  
ATOM   7952 1HG1 VAL A 502      22.156 -11.096 -12.746  1.00  0.90           H  
ATOM   7953 2HG1 VAL A 502      22.480  -9.525 -12.006  1.00  0.90           H  
ATOM   7954 3HG1 VAL A 502      23.803 -10.668 -12.299  1.00  0.90           H  
ATOM   7955 1HG2 VAL A 502      22.240 -13.103 -11.466  1.00  0.90           H  
ATOM   7956 2HG2 VAL A 502      23.877 -12.763 -10.970  1.00  0.90           H  
ATOM   7957 3HG2 VAL A 502      22.654 -13.070  -9.749  1.00  0.90           H  
ATOM   7958  N   TRP A 503      23.929  -8.079  -9.958  1.00  0.84           N  
ATOM   7959  CA  TRP A 503      23.691  -6.650 -10.158  1.00  0.84           C  
ATOM   7960  C   TRP A 503      23.588  -6.391 -11.684  1.00  0.84           C  
ATOM   7961  O   TRP A 503      24.535  -6.714 -12.411  1.00  0.84           O  
ATOM   7962  CB  TRP A 503      24.855  -5.868  -9.510  1.00  0.84           C  
ATOM   7963  CG  TRP A 503      24.822  -5.894  -7.957  1.00  0.84           C  
ATOM   7964  CD1 TRP A 503      25.175  -6.924  -7.155  1.00  0.84           C  
ATOM   7965  CD2 TRP A 503      24.466  -4.822  -7.052  1.00  0.84           C  
ATOM   7966  NE1 TRP A 503      25.011  -6.573  -5.830  1.00  0.84           N  
ATOM   7967  CE2 TRP A 503      24.581  -5.312  -5.759  1.00  0.84           C  
ATOM   7968  CE3 TRP A 503      24.079  -3.543  -7.224  1.00  0.84           C  
ATOM   7969  CZ2 TRP A 503      24.281  -4.542  -4.652  1.00  0.84           C  
ATOM   7970  CZ3 TRP A 503      23.786  -2.767  -6.112  1.00  0.84           C  
ATOM   7971  CH2 TRP A 503      23.877  -3.261  -4.869  1.00  0.84           C  
ATOM   7972  H   TRP A 503      24.878  -8.423  -9.945  1.00  0.84           H  
ATOM   7973  HA  TRP A 503      22.776  -6.372  -9.642  1.00  0.84           H  
ATOM   7974 1HB  TRP A 503      25.811  -6.285  -9.842  1.00  0.84           H  
ATOM   7975 2HB  TRP A 503      24.819  -4.826  -9.837  1.00  0.84           H  
ATOM   7976  HD1 TRP A 503      25.491  -7.879  -7.500  1.00  0.84           H  
ATOM   7977  HE1 TRP A 503      25.171  -7.128  -4.985  1.00  0.84           H  
ATOM   7978  HE3 TRP A 503      24.018  -3.154  -8.205  1.00  0.84           H  
ATOM   7979  HZ2 TRP A 503      24.362  -4.920  -3.639  1.00  0.84           H  
ATOM   7980  HZ3 TRP A 503      23.476  -1.738  -6.253  1.00  0.84           H  
ATOM   7981  HH2 TRP A 503      23.630  -2.615  -4.025  1.00  0.84           H  
ATOM   7982  N   PRO A 504      22.492  -5.821 -12.218  1.00  0.79           N  
ATOM   7983  CA  PRO A 504      22.319  -5.485 -13.629  1.00  0.79           C  
ATOM   7984  C   PRO A 504      23.471  -4.669 -14.216  1.00  0.79           C  
ATOM   7985  O   PRO A 504      23.786  -4.807 -15.394  1.00  0.79           O  
ATOM   7986  CB  PRO A 504      21.013  -4.709 -13.617  1.00  0.79           C  
ATOM   7987  CG  PRO A 504      20.262  -5.303 -12.481  1.00  0.79           C  
ATOM   7988  CD  PRO A 504      21.292  -5.591 -11.413  1.00  0.79           C  
ATOM   7989  HA  PRO A 504      22.188  -6.418 -14.193  1.00  0.79           H  
ATOM   7990 1HB  PRO A 504      21.199  -3.633 -13.499  1.00  0.79           H  
ATOM   7991 2HB  PRO A 504      20.512  -4.837 -14.575  1.00  0.79           H  
ATOM   7992 1HG  PRO A 504      19.474  -4.632 -12.147  1.00  0.79           H  
ATOM   7993 2HG  PRO A 504      19.781  -6.195 -12.837  1.00  0.79           H  
ATOM   7994 1HD  PRO A 504      21.412  -4.741 -10.758  1.00  0.79           H  
ATOM   7995 2HD  PRO A 504      20.982  -6.500 -10.877  1.00  0.79           H  
ATOM   7996  N   HIS A 505      24.122  -3.843 -13.391  1.00  0.75           N  
ATOM   7997  CA  HIS A 505      25.252  -3.051 -13.856  1.00  0.75           C  
ATOM   7998  C   HIS A 505      26.364  -3.954 -14.331  1.00  0.75           C  
ATOM   7999  O   HIS A 505      26.899  -3.769 -15.427  1.00  0.75           O  
ATOM   8000  CB  HIS A 505      25.785  -2.133 -12.766  1.00  0.75           C  
ATOM   8001  CG  HIS A 505      27.045  -1.506 -13.117  1.00  0.75           C  
ATOM   8002  ND1 HIS A 505      27.882  -0.951 -12.179  1.00  0.75           N  
ATOM   8003  CD2 HIS A 505      27.644  -1.344 -14.301  1.00  0.75           C  
ATOM   8004  CE1 HIS A 505      28.956  -0.493 -12.782  1.00  0.75           C  
ATOM   8005  NE2 HIS A 505      28.828  -0.707 -14.070  1.00  0.75           N  
ATOM   8006  H   HIS A 505      23.831  -3.760 -12.431  1.00  0.75           H  
ATOM   8007  HA  HIS A 505      24.944  -2.431 -14.695  1.00  0.75           H  
ATOM   8008 1HB  HIS A 505      25.111  -1.341 -12.610  1.00  0.75           H  
ATOM   8009 2HB  HIS A 505      25.899  -2.680 -11.829  1.00  0.75           H  
ATOM   8010  HD2 HIS A 505      27.257  -1.670 -15.262  1.00  0.75           H  
ATOM   8011  HE1 HIS A 505      29.803  -0.001 -12.300  1.00  0.75           H  
ATOM   8012  HE2 HIS A 505      29.496  -0.451 -14.789  1.00  0.75           H  
ATOM   8013  N   ASP A 506      26.739  -4.929 -13.504  1.00  0.72           N  
ATOM   8014  CA  ASP A 506      27.801  -5.820 -13.910  1.00  0.72           C  
ATOM   8015  C   ASP A 506      27.395  -6.558 -15.162  1.00  0.72           C  
ATOM   8016  O   ASP A 506      28.203  -6.737 -16.075  1.00  0.72           O  
ATOM   8017  CB  ASP A 506      28.121  -6.832 -12.828  1.00  0.72           C  
ATOM   8018  CG  ASP A 506      28.859  -6.271 -11.633  1.00  0.72           C  
ATOM   8019  OD1 ASP A 506      29.358  -5.178 -11.699  1.00  0.72           O  
ATOM   8020  OD2 ASP A 506      28.939  -6.977 -10.654  1.00  0.72           O  
ATOM   8021  H   ASP A 506      26.267  -5.062 -12.620  1.00  0.72           H  
ATOM   8022  HA  ASP A 506      28.691  -5.232 -14.125  1.00  0.72           H  
ATOM   8023 1HB  ASP A 506      27.184  -7.277 -12.476  1.00  0.72           H  
ATOM   8024 2HB  ASP A 506      28.710  -7.637 -13.261  1.00  0.72           H  
ATOM   8025  N   ASN A 507      26.122  -6.953 -15.240  1.00  0.69           N  
ATOM   8026  CA  ASN A 507      25.675  -7.668 -16.422  1.00  0.69           C  
ATOM   8027  C   ASN A 507      25.821  -6.798 -17.664  1.00  0.69           C  
ATOM   8028  O   ASN A 507      26.219  -7.275 -18.724  1.00  0.69           O  
ATOM   8029  CB  ASN A 507      24.250  -8.099 -16.268  1.00  0.69           C  
ATOM   8030  CG  ASN A 507      24.051  -9.166 -15.393  1.00  0.69           C  
ATOM   8031  OD1 ASN A 507      24.937  -9.979 -15.133  1.00  0.69           O  
ATOM   8032  ND2 ASN A 507      22.876  -9.206 -14.884  1.00  0.69           N  
ATOM   8033  H   ASN A 507      25.489  -6.773 -14.454  1.00  0.69           H  
ATOM   8034  HA  ASN A 507      26.301  -8.544 -16.552  1.00  0.69           H  
ATOM   8035 1HB  ASN A 507      23.657  -7.268 -15.925  1.00  0.69           H  
ATOM   8036 2HB  ASN A 507      23.877  -8.410 -17.232  1.00  0.69           H  
ATOM   8037 1HD2 ASN A 507      22.626  -9.912 -14.235  1.00  0.69           H  
ATOM   8038 2HD2 ASN A 507      22.205  -8.511 -15.140  1.00  0.69           H  
ATOM   8039  N   ALA A 508      25.523  -5.509 -17.526  1.00  0.67           N  
ATOM   8040  CA  ALA A 508      25.668  -4.569 -18.622  1.00  0.67           C  
ATOM   8041  C   ALA A 508      27.118  -4.438 -19.053  1.00  0.67           C  
ATOM   8042  O   ALA A 508      27.419  -4.407 -20.248  1.00  0.67           O  
ATOM   8043  CB  ALA A 508      25.150  -3.229 -18.206  1.00  0.67           C  
ATOM   8044  H   ALA A 508      25.163  -5.173 -16.633  1.00  0.67           H  
ATOM   8045  HA  ALA A 508      25.093  -4.931 -19.473  1.00  0.67           H  
ATOM   8046 1HB  ALA A 508      25.270  -2.564 -18.995  1.00  0.67           H  
ATOM   8047 2HB  ALA A 508      24.110  -3.313 -17.933  1.00  0.67           H  
ATOM   8048 3HB  ALA A 508      25.716  -2.872 -17.362  1.00  0.67           H  
ATOM   8049  N   LEU A 509      28.043  -4.417 -18.085  1.00  0.66           N  
ATOM   8050  CA  LEU A 509      29.453  -4.288 -18.438  1.00  0.66           C  
ATOM   8051  C   LEU A 509      29.871  -5.518 -19.226  1.00  0.66           C  
ATOM   8052  O   LEU A 509      30.593  -5.421 -20.226  1.00  0.66           O  
ATOM   8053  CB  LEU A 509      30.333  -4.205 -17.186  1.00  0.66           C  
ATOM   8054  CG  LEU A 509      30.197  -2.996 -16.316  1.00  0.66           C  
ATOM   8055  CD1 LEU A 509      31.064  -3.197 -15.059  1.00  0.66           C  
ATOM   8056  CD2 LEU A 509      30.605  -1.758 -17.066  1.00  0.66           C  
ATOM   8057  H   LEU A 509      27.750  -4.447 -17.106  1.00  0.66           H  
ATOM   8058  HA  LEU A 509      29.591  -3.402 -19.055  1.00  0.66           H  
ATOM   8059 1HB  LEU A 509      30.118  -5.071 -16.564  1.00  0.66           H  
ATOM   8060 2HB  LEU A 509      31.379  -4.269 -17.500  1.00  0.66           H  
ATOM   8061  HG  LEU A 509      29.173  -2.910 -16.014  1.00  0.66           H  
ATOM   8062 1HD1 LEU A 509      30.969  -2.349 -14.398  1.00  0.66           H  
ATOM   8063 2HD1 LEU A 509      30.746  -4.096 -14.532  1.00  0.66           H  
ATOM   8064 3HD1 LEU A 509      32.102  -3.300 -15.359  1.00  0.66           H  
ATOM   8065 1HD2 LEU A 509      30.491  -0.888 -16.434  1.00  0.66           H  
ATOM   8066 2HD2 LEU A 509      31.645  -1.856 -17.350  1.00  0.66           H  
ATOM   8067 3HD2 LEU A 509      29.981  -1.644 -17.952  1.00  0.66           H  
ATOM   8068  N   ILE A 510      29.363  -6.677 -18.789  1.00  0.65           N  
ATOM   8069  CA  ILE A 510      29.654  -7.944 -19.427  1.00  0.65           C  
ATOM   8070  C   ILE A 510      29.087  -7.965 -20.832  1.00  0.65           C  
ATOM   8071  O   ILE A 510      29.799  -8.290 -21.771  1.00  0.65           O  
ATOM   8072  CB  ILE A 510      29.078  -9.128 -18.610  1.00  0.65           C  
ATOM   8073  CG1 ILE A 510      29.794  -9.259 -17.311  1.00  0.65           C  
ATOM   8074  CG2 ILE A 510      29.195 -10.398 -19.424  1.00  0.65           C  
ATOM   8075  CD1 ILE A 510      29.141 -10.133 -16.307  1.00  0.65           C  
ATOM   8076  H   ILE A 510      28.776  -6.672 -17.953  1.00  0.65           H  
ATOM   8077  HA  ILE A 510      30.737  -8.060 -19.490  1.00  0.65           H  
ATOM   8078  HB  ILE A 510      28.045  -8.938 -18.382  1.00  0.65           H  
ATOM   8079 1HG1 ILE A 510      30.742  -9.694 -17.516  1.00  0.65           H  
ATOM   8080 2HG1 ILE A 510      29.930  -8.271 -16.883  1.00  0.65           H  
ATOM   8081 1HG2 ILE A 510      28.791 -11.230 -18.870  1.00  0.65           H  
ATOM   8082 2HG2 ILE A 510      28.638 -10.267 -20.336  1.00  0.65           H  
ATOM   8083 3HG2 ILE A 510      30.236 -10.592 -19.661  1.00  0.65           H  
ATOM   8084 1HD1 ILE A 510      29.758 -10.175 -15.410  1.00  0.65           H  
ATOM   8085 2HD1 ILE A 510      28.165  -9.741 -16.052  1.00  0.65           H  
ATOM   8086 3HD1 ILE A 510      29.045 -11.110 -16.719  1.00  0.65           H  
ATOM   8087  N   ALA A 511      27.822  -7.584 -20.998  1.00  0.65           N  
ATOM   8088  CA  ALA A 511      27.197  -7.602 -22.312  1.00  0.65           C  
ATOM   8089  C   ALA A 511      27.924  -6.706 -23.300  1.00  0.65           C  
ATOM   8090  O   ALA A 511      28.149  -7.089 -24.454  1.00  0.65           O  
ATOM   8091  CB  ALA A 511      25.762  -7.169 -22.183  1.00  0.65           C  
ATOM   8092  H   ALA A 511      27.276  -7.307 -20.187  1.00  0.65           H  
ATOM   8093  HA  ALA A 511      27.223  -8.613 -22.691  1.00  0.65           H  
ATOM   8094 1HB  ALA A 511      25.277  -7.208 -23.155  1.00  0.65           H  
ATOM   8095 2HB  ALA A 511      25.258  -7.835 -21.501  1.00  0.65           H  
ATOM   8096 3HB  ALA A 511      25.722  -6.148 -21.796  1.00  0.65           H  
ATOM   8097  N   LEU A 512      28.339  -5.526 -22.846  1.00  0.66           N  
ATOM   8098  CA  LEU A 512      29.060  -4.617 -23.715  1.00  0.66           C  
ATOM   8099  C   LEU A 512      30.423  -5.214 -24.084  1.00  0.66           C  
ATOM   8100  O   LEU A 512      30.826  -5.177 -25.251  1.00  0.66           O  
ATOM   8101  CB  LEU A 512      29.214  -3.272 -22.997  1.00  0.66           C  
ATOM   8102  CG  LEU A 512      27.947  -2.436 -22.791  1.00  0.66           C  
ATOM   8103  CD1 LEU A 512      28.284  -1.301 -21.823  1.00  0.66           C  
ATOM   8104  CD2 LEU A 512      27.467  -1.878 -24.131  1.00  0.66           C  
ATOM   8105  H   LEU A 512      28.126  -5.239 -21.888  1.00  0.66           H  
ATOM   8106  HA  LEU A 512      28.485  -4.472 -24.627  1.00  0.66           H  
ATOM   8107 1HB  LEU A 512      29.590  -3.479 -21.999  1.00  0.66           H  
ATOM   8108 2HB  LEU A 512      29.934  -2.666 -23.535  1.00  0.66           H  
ATOM   8109  HG  LEU A 512      27.160  -3.052 -22.357  1.00  0.66           H  
ATOM   8110 1HD1 LEU A 512      27.408  -0.687 -21.655  1.00  0.66           H  
ATOM   8111 2HD1 LEU A 512      28.618  -1.730 -20.876  1.00  0.66           H  
ATOM   8112 3HD1 LEU A 512      29.076  -0.688 -22.244  1.00  0.66           H  
ATOM   8113 1HD2 LEU A 512      26.568  -1.281 -23.973  1.00  0.66           H  
ATOM   8114 2HD2 LEU A 512      28.245  -1.254 -24.567  1.00  0.66           H  
ATOM   8115 3HD2 LEU A 512      27.241  -2.688 -24.808  1.00  0.66           H  
ATOM   8116  N   GLY A 513      31.104  -5.828 -23.105  1.00  0.68           N  
ATOM   8117  CA  GLY A 513      32.403  -6.456 -23.333  1.00  0.68           C  
ATOM   8118  C   GLY A 513      32.295  -7.610 -24.312  1.00  0.68           C  
ATOM   8119  O   GLY A 513      33.105  -7.737 -25.233  1.00  0.68           O  
ATOM   8120  H   GLY A 513      30.734  -5.833 -22.153  1.00  0.68           H  
ATOM   8121 1HA  GLY A 513      33.089  -5.721 -23.736  1.00  0.68           H  
ATOM   8122 2HA  GLY A 513      32.805  -6.805 -22.382  1.00  0.68           H  
ATOM   8123  N   LEU A 514      31.286  -8.444 -24.124  1.00  0.70           N  
ATOM   8124  CA  LEU A 514      31.097  -9.590 -24.977  1.00  0.70           C  
ATOM   8125  C   LEU A 514      30.870  -9.143 -26.401  1.00  0.70           C  
ATOM   8126  O   LEU A 514      31.456  -9.698 -27.335  1.00  0.70           O  
ATOM   8127  CB  LEU A 514      29.899 -10.349 -24.504  1.00  0.70           C  
ATOM   8128  CG  LEU A 514      30.026 -11.047 -23.240  1.00  0.70           C  
ATOM   8129  CD1 LEU A 514      28.698 -11.447 -22.889  1.00  0.70           C  
ATOM   8130  CD2 LEU A 514      30.947 -12.229 -23.365  1.00  0.70           C  
ATOM   8131  H   LEU A 514      30.648  -8.286 -23.349  1.00  0.70           H  
ATOM   8132  HA  LEU A 514      31.966 -10.229 -24.909  1.00  0.70           H  
ATOM   8133 1HB  LEU A 514      29.090  -9.633 -24.379  1.00  0.70           H  
ATOM   8134 2HB  LEU A 514      29.601 -11.065 -25.259  1.00  0.70           H  
ATOM   8135  HG  LEU A 514      30.414 -10.396 -22.487  1.00  0.70           H  
ATOM   8136 1HD1 LEU A 514      28.738 -11.918 -21.992  1.00  0.70           H  
ATOM   8137 2HD1 LEU A 514      28.080 -10.586 -22.811  1.00  0.70           H  
ATOM   8138 3HD1 LEU A 514      28.319 -12.093 -23.641  1.00  0.70           H  
ATOM   8139 1HD2 LEU A 514      31.004 -12.752 -22.411  1.00  0.70           H  
ATOM   8140 2HD2 LEU A 514      30.564 -12.898 -24.123  1.00  0.70           H  
ATOM   8141 3HD2 LEU A 514      31.932 -11.882 -23.649  1.00  0.70           H  
ATOM   8142  N   ALA A 515      30.070  -8.088 -26.578  1.00  0.73           N  
ATOM   8143  CA  ALA A 515      29.837  -7.575 -27.912  1.00  0.73           C  
ATOM   8144  C   ALA A 515      31.153  -7.093 -28.533  1.00  0.73           C  
ATOM   8145  O   ALA A 515      31.444  -7.392 -29.694  1.00  0.73           O  
ATOM   8146  CB  ALA A 515      28.821  -6.452 -27.856  1.00  0.73           C  
ATOM   8147  H   ALA A 515      29.591  -7.657 -25.784  1.00  0.73           H  
ATOM   8148  HA  ALA A 515      29.442  -8.384 -28.526  1.00  0.73           H  
ATOM   8149 1HB  ALA A 515      28.623  -6.078 -28.860  1.00  0.73           H  
ATOM   8150 2HB  ALA A 515      27.894  -6.828 -27.422  1.00  0.73           H  
ATOM   8151 3HB  ALA A 515      29.204  -5.643 -27.236  1.00  0.73           H  
ATOM   8152  N   ARG A 516      32.001  -6.427 -27.737  1.00  0.76           N  
ATOM   8153  CA  ARG A 516      33.289  -5.931 -28.228  1.00  0.76           C  
ATOM   8154  C   ARG A 516      34.213  -7.050 -28.701  1.00  0.76           C  
ATOM   8155  O   ARG A 516      35.007  -6.856 -29.626  1.00  0.76           O  
ATOM   8156  CB  ARG A 516      34.019  -5.102 -27.178  1.00  0.76           C  
ATOM   8157  CG  ARG A 516      33.419  -3.730 -26.885  1.00  0.76           C  
ATOM   8158  CD  ARG A 516      34.251  -2.977 -25.907  1.00  0.76           C  
ATOM   8159  NE  ARG A 516      33.636  -1.715 -25.502  1.00  0.76           N  
ATOM   8160  CZ  ARG A 516      33.673  -0.570 -26.217  1.00  0.76           C  
ATOM   8161  NH1 ARG A 516      34.276  -0.543 -27.386  1.00  0.76           N  
ATOM   8162  NH2 ARG A 516      33.095   0.526 -25.741  1.00  0.76           N  
ATOM   8163  H   ARG A 516      31.720  -6.209 -26.779  1.00  0.76           H  
ATOM   8164  HA  ARG A 516      33.091  -5.279 -29.078  1.00  0.76           H  
ATOM   8165 1HB  ARG A 516      34.042  -5.647 -26.241  1.00  0.76           H  
ATOM   8166 2HB  ARG A 516      35.052  -4.955 -27.486  1.00  0.76           H  
ATOM   8167 1HG  ARG A 516      33.368  -3.152 -27.808  1.00  0.76           H  
ATOM   8168 2HG  ARG A 516      32.426  -3.840 -26.477  1.00  0.76           H  
ATOM   8169 1HD  ARG A 516      34.389  -3.590 -25.016  1.00  0.76           H  
ATOM   8170 2HD  ARG A 516      35.223  -2.759 -26.341  1.00  0.76           H  
ATOM   8171  HE  ARG A 516      33.169  -1.694 -24.608  1.00  0.76           H  
ATOM   8172 1HH1 ARG A 516      34.709  -1.375 -27.750  1.00  0.76           H  
ATOM   8173 2HH1 ARG A 516      34.285   0.324 -27.947  1.00  0.76           H  
ATOM   8174 1HH2 ARG A 516      32.632   0.511 -24.846  1.00  0.76           H  
ATOM   8175 2HH2 ARG A 516      33.119   1.391 -26.272  1.00  0.76           H  
ATOM   8176  N   ILE A 517      34.093  -8.232 -28.095  1.00  0.80           N  
ATOM   8177  CA  ILE A 517      34.942  -9.360 -28.470  1.00  0.80           C  
ATOM   8178  C   ILE A 517      34.231 -10.327 -29.432  1.00  0.80           C  
ATOM   8179  O   ILE A 517      34.719 -11.433 -29.677  1.00  0.80           O  
ATOM   8180  CB  ILE A 517      35.437 -10.141 -27.233  1.00  0.80           C  
ATOM   8181  CG1 ILE A 517      34.308 -10.766 -26.524  1.00  0.80           C  
ATOM   8182  CG2 ILE A 517      36.146  -9.182 -26.270  1.00  0.80           C  
ATOM   8183  CD1 ILE A 517      34.711 -11.756 -25.455  1.00  0.80           C  
ATOM   8184  H   ILE A 517      33.436  -8.318 -27.315  1.00  0.80           H  
ATOM   8185  HA  ILE A 517      35.819  -8.969 -28.981  1.00  0.80           H  
ATOM   8186  HB  ILE A 517      36.127 -10.922 -27.543  1.00  0.80           H  
ATOM   8187 1HG1 ILE A 517      33.761  -9.978 -26.071  1.00  0.80           H  
ATOM   8188 2HG1 ILE A 517      33.670 -11.253 -27.247  1.00  0.80           H  
ATOM   8189 1HG2 ILE A 517      36.499  -9.728 -25.403  1.00  0.80           H  
ATOM   8190 2HG2 ILE A 517      36.994  -8.720 -26.774  1.00  0.80           H  
ATOM   8191 3HG2 ILE A 517      35.456  -8.406 -25.946  1.00  0.80           H  
ATOM   8192 1HD1 ILE A 517      33.823 -12.138 -24.982  1.00  0.80           H  
ATOM   8193 2HD1 ILE A 517      35.271 -12.577 -25.902  1.00  0.80           H  
ATOM   8194 3HD1 ILE A 517      35.324 -11.266 -24.724  1.00  0.80           H  
ATOM   8195  N   GLY A 518      33.077  -9.915 -29.976  1.00  0.84           N  
ATOM   8196  CA  GLY A 518      32.333 -10.712 -30.951  1.00  0.84           C  
ATOM   8197  C   GLY A 518      31.394 -11.772 -30.367  1.00  0.84           C  
ATOM   8198  O   GLY A 518      30.727 -12.500 -31.108  1.00  0.84           O  
ATOM   8199  H   GLY A 518      32.700  -8.998 -29.735  1.00  0.84           H  
ATOM   8200 1HA  GLY A 518      31.750 -10.030 -31.571  1.00  0.84           H  
ATOM   8201 2HA  GLY A 518      33.044 -11.196 -31.617  1.00  0.84           H  
ATOM   8202  N   ARG A 519      31.288 -11.865 -29.047  1.00  0.87           N  
ATOM   8203  CA  ARG A 519      30.442 -12.889 -28.443  1.00  0.87           C  
ATOM   8204  C   ARG A 519      29.005 -12.396 -28.289  1.00  0.87           C  
ATOM   8205  O   ARG A 519      28.469 -12.273 -27.181  1.00  0.87           O  
ATOM   8206  CB  ARG A 519      30.997 -13.305 -27.098  1.00  0.87           C  
ATOM   8207  CG  ARG A 519      32.352 -13.990 -27.077  1.00  0.87           C  
ATOM   8208  CD  ARG A 519      32.268 -15.393 -27.507  1.00  0.87           C  
ATOM   8209  NE  ARG A 519      33.537 -16.088 -27.337  1.00  0.87           N  
ATOM   8210  CZ  ARG A 519      33.706 -17.416 -27.491  1.00  0.87           C  
ATOM   8211  NH1 ARG A 519      32.680 -18.174 -27.808  1.00  0.87           N  
ATOM   8212  NH2 ARG A 519      34.895 -17.958 -27.327  1.00  0.87           N  
ATOM   8213  H   ARG A 519      31.775 -11.202 -28.449  1.00  0.87           H  
ATOM   8214  HA  ARG A 519      30.441 -13.763 -29.094  1.00  0.87           H  
ATOM   8215 1HB  ARG A 519      31.103 -12.422 -26.483  1.00  0.87           H  
ATOM   8216 2HB  ARG A 519      30.292 -13.964 -26.604  1.00  0.87           H  
ATOM   8217 1HG  ARG A 519      33.038 -13.472 -27.747  1.00  0.87           H  
ATOM   8218 2HG  ARG A 519      32.744 -13.977 -26.064  1.00  0.87           H  
ATOM   8219 1HD  ARG A 519      31.510 -15.910 -26.927  1.00  0.87           H  
ATOM   8220 2HD  ARG A 519      32.001 -15.426 -28.563  1.00  0.87           H  
ATOM   8221  HE  ARG A 519      34.352 -15.534 -27.097  1.00  0.87           H  
ATOM   8222 1HH1 ARG A 519      31.766 -17.763 -27.935  1.00  0.87           H  
ATOM   8223 2HH1 ARG A 519      32.808 -19.171 -27.921  1.00  0.87           H  
ATOM   8224 1HH2 ARG A 519      35.692 -17.374 -27.091  1.00  0.87           H  
ATOM   8225 2HH2 ARG A 519      35.024 -18.955 -27.447  1.00  0.87           H  
ATOM   8226  N   THR A 520      28.371 -12.172 -29.432  1.00  0.88           N  
ATOM   8227  CA  THR A 520      27.018 -11.633 -29.496  1.00  0.88           C  
ATOM   8228  C   THR A 520      25.982 -12.560 -28.886  1.00  0.88           C  
ATOM   8229  O   THR A 520      25.097 -12.100 -28.168  1.00  0.88           O  
ATOM   8230  CB  THR A 520      26.643 -11.270 -30.935  1.00  0.88           C  
ATOM   8231  OG1 THR A 520      27.528 -10.248 -31.394  1.00  0.88           O  
ATOM   8232  CG2 THR A 520      25.209 -10.777 -31.031  1.00  0.88           C  
ATOM   8233  H   THR A 520      28.911 -12.344 -30.283  1.00  0.88           H  
ATOM   8234  HA  THR A 520      27.005 -10.705 -28.923  1.00  0.88           H  
ATOM   8235  HB  THR A 520      26.764 -12.152 -31.566  1.00  0.88           H  
ATOM   8236  HG1 THR A 520      27.127  -9.381 -31.237  1.00  0.88           H  
ATOM   8237 1HG2 THR A 520      24.981 -10.527 -32.071  1.00  0.88           H  
ATOM   8238 2HG2 THR A 520      24.531 -11.559 -30.689  1.00  0.88           H  
ATOM   8239 3HG2 THR A 520      25.082  -9.888 -30.408  1.00  0.88           H  
ATOM   8240  N   ASP A 521      26.073 -13.862 -29.164  1.00  0.89           N  
ATOM   8241  CA  ASP A 521      25.087 -14.787 -28.613  1.00  0.89           C  
ATOM   8242  C   ASP A 521      25.102 -14.775 -27.086  1.00  0.89           C  
ATOM   8243  O   ASP A 521      24.047 -14.841 -26.451  1.00  0.89           O  
ATOM   8244  CB  ASP A 521      25.333 -16.207 -29.117  1.00  0.89           C  
ATOM   8245  CG  ASP A 521      24.962 -16.397 -30.569  1.00  0.89           C  
ATOM   8246  OD1 ASP A 521      24.295 -15.547 -31.111  1.00  0.89           O  
ATOM   8247  OD2 ASP A 521      25.349 -17.392 -31.129  1.00  0.89           O  
ATOM   8248  H   ASP A 521      26.819 -14.195 -29.758  1.00  0.89           H  
ATOM   8249  HA  ASP A 521      24.097 -14.471 -28.944  1.00  0.89           H  
ATOM   8250 1HB  ASP A 521      26.383 -16.462 -28.987  1.00  0.89           H  
ATOM   8251 2HB  ASP A 521      24.753 -16.908 -28.517  1.00  0.89           H  
ATOM   8252  N   MET A 522      26.294 -14.682 -26.489  1.00  0.87           N  
ATOM   8253  CA  MET A 522      26.381 -14.621 -25.036  1.00  0.87           C  
ATOM   8254  C   MET A 522      25.784 -13.312 -24.539  1.00  0.87           C  
ATOM   8255  O   MET A 522      25.047 -13.283 -23.549  1.00  0.87           O  
ATOM   8256  CB  MET A 522      27.813 -14.723 -24.550  1.00  0.87           C  
ATOM   8257  CG  MET A 522      28.539 -16.032 -24.686  1.00  0.87           C  
ATOM   8258  SD  MET A 522      30.230 -15.862 -24.019  1.00  0.87           S  
ATOM   8259  CE  MET A 522      30.968 -17.460 -24.240  1.00  0.87           C  
ATOM   8260  H   MET A 522      27.131 -14.626 -27.050  1.00  0.87           H  
ATOM   8261  HA  MET A 522      25.801 -15.440 -24.613  1.00  0.87           H  
ATOM   8262 1HB  MET A 522      28.404 -13.985 -25.083  1.00  0.87           H  
ATOM   8263 2HB  MET A 522      27.856 -14.458 -23.520  1.00  0.87           H  
ATOM   8264 1HG  MET A 522      28.018 -16.806 -24.123  1.00  0.87           H  
ATOM   8265 2HG  MET A 522      28.597 -16.328 -25.731  1.00  0.87           H  
ATOM   8266 1HE  MET A 522      31.995 -17.434 -23.881  1.00  0.87           H  
ATOM   8267 2HE  MET A 522      30.403 -18.204 -23.678  1.00  0.87           H  
ATOM   8268 3HE  MET A 522      30.967 -17.723 -25.294  1.00  0.87           H  
ATOM   8269  N   ALA A 523      26.089 -12.213 -25.245  1.00  0.85           N  
ATOM   8270  CA  ALA A 523      25.580 -10.907 -24.848  1.00  0.85           C  
ATOM   8271  C   ALA A 523      24.063 -10.914 -24.863  1.00  0.85           C  
ATOM   8272  O   ALA A 523      23.423 -10.354 -23.965  1.00  0.85           O  
ATOM   8273  CB  ALA A 523      26.106  -9.827 -25.782  1.00  0.85           C  
ATOM   8274  H   ALA A 523      26.710 -12.282 -26.052  1.00  0.85           H  
ATOM   8275  HA  ALA A 523      25.912 -10.705 -23.832  1.00  0.85           H  
ATOM   8276 1HB  ALA A 523      25.734  -8.854 -25.462  1.00  0.85           H  
ATOM   8277 2HB  ALA A 523      27.191  -9.819 -25.761  1.00  0.85           H  
ATOM   8278 3HB  ALA A 523      25.770 -10.025 -26.793  1.00  0.85           H  
ATOM   8279  N   LYS A 524      23.489 -11.574 -25.877  1.00  0.83           N  
ATOM   8280  CA  LYS A 524      22.050 -11.689 -26.009  1.00  0.83           C  
ATOM   8281  C   LYS A 524      21.484 -12.537 -24.887  1.00  0.83           C  
ATOM   8282  O   LYS A 524      20.501 -12.154 -24.262  1.00  0.83           O  
ATOM   8283  CB  LYS A 524      21.647 -12.284 -27.356  1.00  0.83           C  
ATOM   8284  CG  LYS A 524      20.120 -12.367 -27.545  1.00  0.83           C  
ATOM   8285  CD  LYS A 524      19.740 -12.922 -28.908  1.00  0.83           C  
ATOM   8286  CE  LYS A 524      18.214 -12.861 -29.147  1.00  0.83           C  
ATOM   8287  NZ  LYS A 524      17.424 -13.793 -28.252  1.00  0.83           N  
ATOM   8288  H   LYS A 524      24.084 -11.989 -26.594  1.00  0.83           H  
ATOM   8289  HA  LYS A 524      21.617 -10.693 -25.933  1.00  0.83           H  
ATOM   8290 1HB  LYS A 524      22.074 -11.687 -28.163  1.00  0.83           H  
ATOM   8291 2HB  LYS A 524      22.059 -13.292 -27.444  1.00  0.83           H  
ATOM   8292 1HG  LYS A 524      19.691 -13.012 -26.768  1.00  0.83           H  
ATOM   8293 2HG  LYS A 524      19.685 -11.376 -27.437  1.00  0.83           H  
ATOM   8294 1HD  LYS A 524      20.245 -12.349 -29.687  1.00  0.83           H  
ATOM   8295 2HD  LYS A 524      20.069 -13.961 -28.975  1.00  0.83           H  
ATOM   8296 1HE  LYS A 524      17.871 -11.841 -28.978  1.00  0.83           H  
ATOM   8297 2HE  LYS A 524      18.022 -13.131 -30.185  1.00  0.83           H  
ATOM   8298 1HZ  LYS A 524      16.448 -13.707 -28.467  1.00  0.83           H  
ATOM   8299 2HZ  LYS A 524      17.715 -14.739 -28.403  1.00  0.83           H  
ATOM   8300 3HZ  LYS A 524      17.540 -13.574 -27.245  1.00  0.83           H  
ATOM   8301  N   ALA A 525      22.109 -13.690 -24.614  1.00  0.81           N  
ATOM   8302  CA  ALA A 525      21.621 -14.580 -23.568  1.00  0.81           C  
ATOM   8303  C   ALA A 525      21.585 -13.871 -22.224  1.00  0.81           C  
ATOM   8304  O   ALA A 525      20.642 -14.043 -21.444  1.00  0.81           O  
ATOM   8305  CB  ALA A 525      22.513 -15.804 -23.470  1.00  0.81           C  
ATOM   8306  H   ALA A 525      22.921 -13.972 -25.164  1.00  0.81           H  
ATOM   8307  HA  ALA A 525      20.606 -14.882 -23.825  1.00  0.81           H  
ATOM   8308 1HB  ALA A 525      22.134 -16.473 -22.701  1.00  0.81           H  
ATOM   8309 2HB  ALA A 525      22.527 -16.319 -24.431  1.00  0.81           H  
ATOM   8310 3HB  ALA A 525      23.524 -15.490 -23.214  1.00  0.81           H  
ATOM   8311  N   LEU A 526      22.596 -13.047 -21.965  1.00  0.80           N  
ATOM   8312  CA  LEU A 526      22.639 -12.305 -20.727  1.00  0.80           C  
ATOM   8313  C   LEU A 526      21.525 -11.284 -20.716  1.00  0.80           C  
ATOM   8314  O   LEU A 526      20.757 -11.212 -19.761  1.00  0.80           O  
ATOM   8315  CB  LEU A 526      23.992 -11.645 -20.569  1.00  0.80           C  
ATOM   8316  CG  LEU A 526      24.195 -10.842 -19.345  1.00  0.80           C  
ATOM   8317  CD1 LEU A 526      23.984 -11.719 -18.176  1.00  0.80           C  
ATOM   8318  CD2 LEU A 526      25.596 -10.326 -19.349  1.00  0.80           C  
ATOM   8319  H   LEU A 526      23.361 -12.957 -22.636  1.00  0.80           H  
ATOM   8320  HA  LEU A 526      22.484 -12.992 -19.900  1.00  0.80           H  
ATOM   8321 1HB  LEU A 526      24.727 -12.414 -20.567  1.00  0.80           H  
ATOM   8322 2HB  LEU A 526      24.174 -11.001 -21.434  1.00  0.80           H  
ATOM   8323  HG  LEU A 526      23.484 -10.018 -19.301  1.00  0.80           H  
ATOM   8324 1HD1 LEU A 526      24.141 -11.171 -17.274  1.00  0.80           H  
ATOM   8325 2HD1 LEU A 526      22.967 -12.099 -18.205  1.00  0.80           H  
ATOM   8326 3HD1 LEU A 526      24.682 -12.538 -18.224  1.00  0.80           H  
ATOM   8327 1HD2 LEU A 526      25.773  -9.768 -18.454  1.00  0.80           H  
ATOM   8328 2HD2 LEU A 526      26.279 -11.163 -19.393  1.00  0.80           H  
ATOM   8329 3HD2 LEU A 526      25.753  -9.693 -20.210  1.00  0.80           H  
ATOM   8330  N   MET A 527      21.388 -10.527 -21.800  1.00  0.80           N  
ATOM   8331  CA  MET A 527      20.330  -9.540 -21.870  1.00  0.80           C  
ATOM   8332  C   MET A 527      18.969 -10.152 -21.626  1.00  0.80           C  
ATOM   8333  O   MET A 527      18.194  -9.637 -20.817  1.00  0.80           O  
ATOM   8334  CB  MET A 527      20.326  -8.890 -23.234  1.00  0.80           C  
ATOM   8335  CG  MET A 527      19.193  -7.962 -23.437  1.00  0.80           C  
ATOM   8336  SD  MET A 527      19.176  -7.261 -25.078  1.00  0.80           S  
ATOM   8337  CE  MET A 527      18.726  -8.751 -25.972  1.00  0.80           C  
ATOM   8338  H   MET A 527      22.037 -10.617 -22.582  1.00  0.80           H  
ATOM   8339  HA  MET A 527      20.503  -8.787 -21.101  1.00  0.80           H  
ATOM   8340 1HB  MET A 527      21.258  -8.349 -23.385  1.00  0.80           H  
ATOM   8341 2HB  MET A 527      20.266  -9.653 -24.002  1.00  0.80           H  
ATOM   8342 1HG  MET A 527      18.276  -8.534 -23.310  1.00  0.80           H  
ATOM   8343 2HG  MET A 527      19.196  -7.182 -22.693  1.00  0.80           H  
ATOM   8344 1HE  MET A 527      18.668  -8.535 -27.039  1.00  0.80           H  
ATOM   8345 2HE  MET A 527      19.477  -9.521 -25.795  1.00  0.80           H  
ATOM   8346 3HE  MET A 527      17.757  -9.116 -25.618  1.00  0.80           H  
ATOM   8347  N   ASP A 528      18.687 -11.270 -22.301  1.00  0.82           N  
ATOM   8348  CA  ASP A 528      17.406 -11.927 -22.151  1.00  0.82           C  
ATOM   8349  C   ASP A 528      17.186 -12.365 -20.708  1.00  0.82           C  
ATOM   8350  O   ASP A 528      16.097 -12.181 -20.172  1.00  0.82           O  
ATOM   8351  CB  ASP A 528      17.310 -13.138 -23.094  1.00  0.82           C  
ATOM   8352  CG  ASP A 528      17.134 -12.762 -24.613  1.00  0.82           C  
ATOM   8353  OD1 ASP A 528      16.824 -11.629 -24.902  1.00  0.82           O  
ATOM   8354  OD2 ASP A 528      17.302 -13.637 -25.462  1.00  0.82           O  
ATOM   8355  H   ASP A 528      19.379 -11.655 -22.938  1.00  0.82           H  
ATOM   8356  HA  ASP A 528      16.624 -11.220 -22.419  1.00  0.82           H  
ATOM   8357 1HB  ASP A 528      18.225 -13.729 -22.992  1.00  0.82           H  
ATOM   8358 2HB  ASP A 528      16.478 -13.771 -22.786  1.00  0.82           H  
ATOM   8359  N   ALA A 529      18.225 -12.889 -20.045  1.00  0.84           N  
ATOM   8360  CA  ALA A 529      18.074 -13.317 -18.656  1.00  0.84           C  
ATOM   8361  C   ALA A 529      17.696 -12.142 -17.751  1.00  0.84           C  
ATOM   8362  O   ALA A 529      16.805 -12.252 -16.896  1.00  0.84           O  
ATOM   8363  CB  ALA A 529      19.367 -13.951 -18.182  1.00  0.84           C  
ATOM   8364  H   ALA A 529      19.121 -13.033 -20.516  1.00  0.84           H  
ATOM   8365  HA  ALA A 529      17.272 -14.053 -18.613  1.00  0.84           H  
ATOM   8366 1HB  ALA A 529      19.262 -14.306 -17.183  1.00  0.84           H  
ATOM   8367 2HB  ALA A 529      19.609 -14.789 -18.829  1.00  0.84           H  
ATOM   8368 3HB  ALA A 529      20.172 -13.219 -18.225  1.00  0.84           H  
ATOM   8369  N   VAL A 530      18.318 -10.995 -18.004  1.00  0.88           N  
ATOM   8370  CA  VAL A 530      18.061  -9.807 -17.211  1.00  0.88           C  
ATOM   8371  C   VAL A 530      16.651  -9.305 -17.475  1.00  0.88           C  
ATOM   8372  O   VAL A 530      15.897  -8.986 -16.548  1.00  0.88           O  
ATOM   8373  CB  VAL A 530      19.094  -8.722 -17.546  1.00  0.88           C  
ATOM   8374  CG1 VAL A 530      18.746  -7.432 -16.835  1.00  0.88           C  
ATOM   8375  CG2 VAL A 530      20.479  -9.236 -17.144  1.00  0.88           C  
ATOM   8376  H   VAL A 530      19.030 -10.967 -18.738  1.00  0.88           H  
ATOM   8377  HA  VAL A 530      18.158 -10.066 -16.156  1.00  0.88           H  
ATOM   8378  HB  VAL A 530      19.078  -8.523 -18.620  1.00  0.88           H  
ATOM   8379 1HG1 VAL A 530      19.470  -6.676 -17.076  1.00  0.88           H  
ATOM   8380 2HG1 VAL A 530      17.758  -7.098 -17.149  1.00  0.88           H  
ATOM   8381 3HG1 VAL A 530      18.752  -7.607 -15.761  1.00  0.88           H  
ATOM   8382 1HG2 VAL A 530      21.223  -8.509 -17.375  1.00  0.88           H  
ATOM   8383 2HG2 VAL A 530      20.482  -9.435 -16.100  1.00  0.88           H  
ATOM   8384 3HG2 VAL A 530      20.699 -10.148 -17.667  1.00  0.88           H  
ATOM   8385  N   PHE A 531      16.275  -9.271 -18.746  1.00  0.92           N  
ATOM   8386  CA  PHE A 531      14.950  -8.834 -19.114  1.00  0.92           C  
ATOM   8387  C   PHE A 531      13.901  -9.776 -18.524  1.00  0.92           C  
ATOM   8388  O   PHE A 531      12.857  -9.309 -18.069  1.00  0.92           O  
ATOM   8389  CB  PHE A 531      14.844  -8.654 -20.622  1.00  0.92           C  
ATOM   8390  CG  PHE A 531      15.634  -7.421 -21.069  1.00  0.92           C  
ATOM   8391  CD1 PHE A 531      16.124  -6.529 -20.117  1.00  0.92           C  
ATOM   8392  CD2 PHE A 531      15.877  -7.139 -22.400  1.00  0.92           C  
ATOM   8393  CE1 PHE A 531      16.833  -5.418 -20.490  1.00  0.92           C  
ATOM   8394  CE2 PHE A 531      16.576  -6.003 -22.769  1.00  0.92           C  
ATOM   8395  CZ  PHE A 531      17.059  -5.148 -21.810  1.00  0.92           C  
ATOM   8396  H   PHE A 531      16.934  -9.546 -19.474  1.00  0.92           H  
ATOM   8397  HA  PHE A 531      14.784  -7.853 -18.671  1.00  0.92           H  
ATOM   8398 1HB  PHE A 531      15.250  -9.531 -21.127  1.00  0.92           H  
ATOM   8399 2HB  PHE A 531      13.804  -8.539 -20.918  1.00  0.92           H  
ATOM   8400  HD1 PHE A 531      15.950  -6.724 -19.060  1.00  0.92           H  
ATOM   8401  HD2 PHE A 531      15.508  -7.824 -23.166  1.00  0.92           H  
ATOM   8402  HE1 PHE A 531      17.214  -4.761 -19.738  1.00  0.92           H  
ATOM   8403  HE2 PHE A 531      16.757  -5.791 -23.823  1.00  0.92           H  
ATOM   8404  HZ  PHE A 531      17.625  -4.262 -22.098  1.00  0.92           H  
ATOM   8405  N   ASP A 532      14.165 -11.096 -18.486  1.00  0.98           N  
ATOM   8406  CA  ASP A 532      13.197 -12.001 -17.867  1.00  0.98           C  
ATOM   8407  C   ASP A 532      12.980 -11.614 -16.408  1.00  0.98           C  
ATOM   8408  O   ASP A 532      11.845 -11.629 -15.925  1.00  0.98           O  
ATOM   8409  CB  ASP A 532      13.604 -13.490 -17.958  1.00  0.98           C  
ATOM   8410  CG  ASP A 532      13.444 -14.181 -19.387  1.00  0.98           C  
ATOM   8411  OD1 ASP A 532      12.811 -13.613 -20.284  1.00  0.98           O  
ATOM   8412  OD2 ASP A 532      13.901 -15.315 -19.520  1.00  0.98           O  
ATOM   8413  H   ASP A 532      15.022 -11.463 -18.893  1.00  0.98           H  
ATOM   8414  HA  ASP A 532      12.253 -11.893 -18.370  1.00  0.98           H  
ATOM   8415 1HB  ASP A 532      14.653 -13.575 -17.661  1.00  0.98           H  
ATOM   8416 2HB  ASP A 532      13.024 -14.059 -17.232  1.00  0.98           H  
ATOM   8417  N   ALA A 533      14.040 -11.199 -15.703  1.00  1.07           N  
ATOM   8418  CA  ALA A 533      13.834 -10.791 -14.320  1.00  1.07           C  
ATOM   8419  C   ALA A 533      12.839  -9.640 -14.260  1.00  1.07           C  
ATOM   8420  O   ALA A 533      11.991  -9.596 -13.379  1.00  1.07           O  
ATOM   8421  CB  ALA A 533      15.135 -10.353 -13.674  1.00  1.07           C  
ATOM   8422  H   ALA A 533      14.977 -11.211 -16.117  1.00  1.07           H  
ATOM   8423  HA  ALA A 533      13.422 -11.639 -13.771  1.00  1.07           H  
ATOM   8424 1HB  ALA A 533      14.953 -10.070 -12.642  1.00  1.07           H  
ATOM   8425 2HB  ALA A 533      15.832 -11.154 -13.705  1.00  1.07           H  
ATOM   8426 3HB  ALA A 533      15.547  -9.506 -14.205  1.00  1.07           H  
ATOM   8427  N   ALA A 534      12.943  -8.700 -15.205  1.00  1.19           N  
ATOM   8428  CA  ALA A 534      12.014  -7.565 -15.250  1.00  1.19           C  
ATOM   8429  C   ALA A 534      10.589  -7.992 -15.634  1.00  1.19           C  
ATOM   8430  O   ALA A 534       9.604  -7.532 -15.054  1.00  1.19           O  
ATOM   8431  CB  ALA A 534      12.501  -6.527 -16.240  1.00  1.19           C  
ATOM   8432  H   ALA A 534      13.692  -8.788 -15.897  1.00  1.19           H  
ATOM   8433  HA  ALA A 534      11.980  -7.120 -14.255  1.00  1.19           H  
ATOM   8434 1HB  ALA A 534      11.818  -5.678 -16.239  1.00  1.19           H  
ATOM   8435 2HB  ALA A 534      13.482  -6.194 -15.965  1.00  1.19           H  
ATOM   8436 3HB  ALA A 534      12.534  -6.965 -17.223  1.00  1.19           H  
ATOM   8437  N   LYS A 535      10.472  -8.908 -16.598  1.00  1.33           N  
ATOM   8438  CA  LYS A 535       9.162  -9.361 -17.086  1.00  1.33           C  
ATOM   8439  C   LYS A 535       8.347 -10.064 -16.005  1.00  1.33           C  
ATOM   8440  O   LYS A 535       7.116 -10.055 -16.036  1.00  1.33           O  
ATOM   8441  CB  LYS A 535       9.299 -10.245 -18.326  1.00  1.33           C  
ATOM   8442  CG  LYS A 535       9.750  -9.488 -19.613  1.00  1.33           C  
ATOM   8443  CD  LYS A 535       9.717 -10.404 -20.841  1.00  1.33           C  
ATOM   8444  CE  LYS A 535      10.778 -11.458 -20.688  1.00  1.33           C  
ATOM   8445  NZ  LYS A 535      10.913 -12.377 -21.834  1.00  1.33           N  
ATOM   8446  H   LYS A 535      11.321  -9.269 -17.033  1.00  1.33           H  
ATOM   8447  HA  LYS A 535       8.604  -8.486 -17.389  1.00  1.33           H  
ATOM   8448 1HB  LYS A 535      10.029 -11.025 -18.122  1.00  1.33           H  
ATOM   8449 2HB  LYS A 535       8.348 -10.732 -18.532  1.00  1.33           H  
ATOM   8450 1HG  LYS A 535       9.100  -8.627 -19.781  1.00  1.33           H  
ATOM   8451 2HG  LYS A 535      10.764  -9.131 -19.477  1.00  1.33           H  
ATOM   8452 1HD  LYS A 535       8.740 -10.875 -20.941  1.00  1.33           H  
ATOM   8453 2HD  LYS A 535       9.932  -9.829 -21.738  1.00  1.33           H  
ATOM   8454 1HE  LYS A 535      11.735 -10.960 -20.530  1.00  1.33           H  
ATOM   8455 2HE  LYS A 535      10.535 -12.049 -19.811  1.00  1.33           H  
ATOM   8456 1HZ  LYS A 535      11.668 -13.025 -21.553  1.00  1.33           H  
ATOM   8457 2HZ  LYS A 535      10.060 -12.884 -21.986  1.00  1.33           H  
ATOM   8458 3HZ  LYS A 535      11.169 -11.880 -22.666  1.00  1.33           H  
ATOM   8459  N   LEU A 536       9.025 -10.657 -15.033  1.00  1.49           N  
ATOM   8460  CA  LEU A 536       8.344 -11.342 -13.943  1.00  1.49           C  
ATOM   8461  C   LEU A 536       7.850 -10.397 -12.839  1.00  1.49           C  
ATOM   8462  O   LEU A 536       7.174 -10.836 -11.904  1.00  1.49           O  
ATOM   8463  CB  LEU A 536       9.288 -12.360 -13.320  1.00  1.49           C  
ATOM   8464  CG  LEU A 536       9.707 -13.512 -14.219  1.00  1.49           C  
ATOM   8465  CD1 LEU A 536      10.756 -14.320 -13.498  1.00  1.49           C  
ATOM   8466  CD2 LEU A 536       8.489 -14.349 -14.570  1.00  1.49           C  
ATOM   8467  H   LEU A 536      10.046 -10.676 -15.081  1.00  1.49           H  
ATOM   8468  HA  LEU A 536       7.484 -11.863 -14.357  1.00  1.49           H  
ATOM   8469 1HB  LEU A 536      10.199 -11.837 -13.005  1.00  1.49           H  
ATOM   8470 2HB  LEU A 536       8.813 -12.778 -12.437  1.00  1.49           H  
ATOM   8471  HG  LEU A 536      10.143 -13.129 -15.127  1.00  1.49           H  
ATOM   8472 1HD1 LEU A 536      11.087 -15.146 -14.123  1.00  1.49           H  
ATOM   8473 2HD1 LEU A 536      11.602 -13.673 -13.270  1.00  1.49           H  
ATOM   8474 3HD1 LEU A 536      10.346 -14.714 -12.567  1.00  1.49           H  
ATOM   8475 1HD2 LEU A 536       8.789 -15.175 -15.214  1.00  1.49           H  
ATOM   8476 2HD2 LEU A 536       8.044 -14.742 -13.656  1.00  1.49           H  
ATOM   8477 3HD2 LEU A 536       7.761 -13.726 -15.091  1.00  1.49           H  
ATOM   8478  N   LEU A 537       8.183  -9.110 -12.925  1.00  1.62           N  
ATOM   8479  CA  LEU A 537       7.789  -8.172 -11.888  1.00  1.62           C  
ATOM   8480  C   LEU A 537       6.568  -7.339 -12.336  1.00  1.62           C  
ATOM   8481  O   LEU A 537       6.515  -6.871 -13.479  1.00  1.62           O  
ATOM   8482  CB  LEU A 537       9.030  -7.358 -11.531  1.00  1.62           C  
ATOM   8483  CG  LEU A 537      10.150  -8.272 -11.000  1.00  1.62           C  
ATOM   8484  CD1 LEU A 537      11.377  -7.489 -10.795  1.00  1.62           C  
ATOM   8485  CD2 LEU A 537       9.697  -8.945  -9.702  1.00  1.62           C  
ATOM   8486  H   LEU A 537       8.726  -8.767 -13.719  1.00  1.62           H  
ATOM   8487  HA  LEU A 537       7.528  -8.761 -11.016  1.00  1.62           H  
ATOM   8488 1HB  LEU A 537       9.406  -6.866 -12.434  1.00  1.62           H  
ATOM   8489 2HB  LEU A 537       8.805  -6.606 -10.787  1.00  1.62           H  
ATOM   8490  HG  LEU A 537      10.360  -9.037 -11.730  1.00  1.62           H  
ATOM   8491 1HD1 LEU A 537      12.164  -8.152 -10.442  1.00  1.62           H  
ATOM   8492 2HD1 LEU A 537      11.668  -7.050 -11.745  1.00  1.62           H  
ATOM   8493 3HD1 LEU A 537      11.199  -6.699 -10.067  1.00  1.62           H  
ATOM   8494 1HD2 LEU A 537      10.487  -9.601  -9.333  1.00  1.62           H  
ATOM   8495 2HD2 LEU A 537       9.482  -8.188  -8.952  1.00  1.62           H  
ATOM   8496 3HD2 LEU A 537       8.800  -9.536  -9.890  1.00  1.62           H  
ATOM   8497  N   PRO A 538       5.618  -7.044 -11.423  1.00  1.67           N  
ATOM   8498  CA  PRO A 538       4.321  -6.416 -11.684  1.00  1.67           C  
ATOM   8499  C   PRO A 538       4.330  -5.033 -12.318  1.00  1.67           C  
ATOM   8500  O   PRO A 538       3.354  -4.636 -12.950  1.00  1.67           O  
ATOM   8501  CB  PRO A 538       3.701  -6.346 -10.279  1.00  1.67           C  
ATOM   8502  CG  PRO A 538       4.870  -6.412  -9.322  1.00  1.67           C  
ATOM   8503  CD  PRO A 538       5.864  -7.316  -9.988  1.00  1.67           C  
ATOM   8504  HA  PRO A 538       3.732  -7.105 -12.317  1.00  1.67           H  
ATOM   8505 1HB  PRO A 538       3.136  -5.404 -10.175  1.00  1.67           H  
ATOM   8506 2HB  PRO A 538       2.982  -7.165 -10.139  1.00  1.67           H  
ATOM   8507 1HG  PRO A 538       5.267  -5.402  -9.154  1.00  1.67           H  
ATOM   8508 2HG  PRO A 538       4.539  -6.786  -8.339  1.00  1.67           H  
ATOM   8509 1HD  PRO A 538       6.865  -7.020  -9.671  1.00  1.67           H  
ATOM   8510 2HD  PRO A 538       5.642  -8.371  -9.753  1.00  1.67           H  
ATOM   8511  N   GLU A 539       5.422  -4.296 -12.154  1.00  1.63           N  
ATOM   8512  CA  GLU A 539       5.509  -2.960 -12.730  1.00  1.63           C  
ATOM   8513  C   GLU A 539       6.644  -2.859 -13.744  1.00  1.63           C  
ATOM   8514  O   GLU A 539       7.031  -1.763 -14.151  1.00  1.63           O  
ATOM   8515  CB  GLU A 539       5.665  -1.919 -11.623  1.00  1.63           C  
ATOM   8516  CG  GLU A 539       4.464  -1.869 -10.674  1.00  1.63           C  
ATOM   8517  CD  GLU A 539       4.547  -0.771  -9.650  1.00  1.63           C  
ATOM   8518  OE1 GLU A 539       5.490  -0.025  -9.688  1.00  1.63           O  
ATOM   8519  OE2 GLU A 539       3.665  -0.682  -8.825  1.00  1.63           O  
ATOM   8520  H   GLU A 539       6.196  -4.653 -11.620  1.00  1.63           H  
ATOM   8521  HA  GLU A 539       4.580  -2.747 -13.257  1.00  1.63           H  
ATOM   8522 1HB  GLU A 539       6.556  -2.142 -11.033  1.00  1.63           H  
ATOM   8523 2HB  GLU A 539       5.796  -0.931 -12.062  1.00  1.63           H  
ATOM   8524 1HG  GLU A 539       3.560  -1.729 -11.266  1.00  1.63           H  
ATOM   8525 2HG  GLU A 539       4.381  -2.827 -10.171  1.00  1.63           H  
ATOM   8526  N   ARG A 540       7.193  -4.015 -14.133  1.00  1.51           N  
ATOM   8527  CA  ARG A 540       8.322  -4.100 -15.063  1.00  1.51           C  
ATOM   8528  C   ARG A 540       9.495  -3.221 -14.627  1.00  1.51           C  
ATOM   8529  O   ARG A 540      10.124  -2.532 -15.433  1.00  1.51           O  
ATOM   8530  CB  ARG A 540       7.886  -3.741 -16.474  1.00  1.51           C  
ATOM   8531  CG  ARG A 540       6.804  -4.635 -17.034  1.00  1.51           C  
ATOM   8532  CD  ARG A 540       7.286  -6.017 -17.183  1.00  1.51           C  
ATOM   8533  NE  ARG A 540       6.355  -6.850 -17.933  1.00  1.51           N  
ATOM   8534  CZ  ARG A 540       5.451  -7.689 -17.377  1.00  1.51           C  
ATOM   8535  NH1 ARG A 540       5.363  -7.812 -16.068  1.00  1.51           N  
ATOM   8536  NH2 ARG A 540       4.650  -8.398 -18.155  1.00  1.51           N  
ATOM   8537  H   ARG A 540       6.809  -4.897 -13.790  1.00  1.51           H  
ATOM   8538  HA  ARG A 540       8.663  -5.137 -15.076  1.00  1.51           H  
ATOM   8539 1HB  ARG A 540       7.510  -2.733 -16.498  1.00  1.51           H  
ATOM   8540 2HB  ARG A 540       8.746  -3.789 -17.145  1.00  1.51           H  
ATOM   8541 1HG  ARG A 540       5.948  -4.643 -16.358  1.00  1.51           H  
ATOM   8542 2HG  ARG A 540       6.496  -4.266 -18.013  1.00  1.51           H  
ATOM   8543 1HD  ARG A 540       8.244  -6.015 -17.706  1.00  1.51           H  
ATOM   8544 2HD  ARG A 540       7.417  -6.462 -16.190  1.00  1.51           H  
ATOM   8545  HE  ARG A 540       6.386  -6.794 -18.940  1.00  1.51           H  
ATOM   8546 1HH1 ARG A 540       5.983  -7.279 -15.447  1.00  1.51           H  
ATOM   8547 2HH1 ARG A 540       4.702  -8.451 -15.665  1.00  1.51           H  
ATOM   8548 1HH2 ARG A 540       4.712  -8.312 -19.158  1.00  1.51           H  
ATOM   8549 2HH2 ARG A 540       3.979  -9.028 -17.741  1.00  1.51           H  
ATOM   8550  N   GLU A 541       9.791  -3.280 -13.335  1.00  1.34           N  
ATOM   8551  CA  GLU A 541      10.890  -2.569 -12.712  1.00  1.34           C  
ATOM   8552  C   GLU A 541      12.098  -3.472 -12.674  1.00  1.34           C  
ATOM   8553  O   GLU A 541      11.992  -4.581 -12.172  1.00  1.34           O  
ATOM   8554  CB  GLU A 541      10.520  -2.212 -11.267  1.00  1.34           C  
ATOM   8555  CG  GLU A 541      11.571  -1.430 -10.493  1.00  1.34           C  
ATOM   8556  CD  GLU A 541      11.177  -1.226  -9.048  1.00  1.34           C  
ATOM   8557  OE1 GLU A 541      11.301  -2.166  -8.284  1.00  1.34           O  
ATOM   8558  OE2 GLU A 541      10.742  -0.156  -8.706  1.00  1.34           O  
ATOM   8559  H   GLU A 541       9.210  -3.862 -12.755  1.00  1.34           H  
ATOM   8560  HA  GLU A 541      11.122  -1.674 -13.288  1.00  1.34           H  
ATOM   8561 1HB  GLU A 541       9.598  -1.625 -11.266  1.00  1.34           H  
ATOM   8562 2HB  GLU A 541      10.320  -3.129 -10.713  1.00  1.34           H  
ATOM   8563 1HG  GLU A 541      12.518  -1.969 -10.524  1.00  1.34           H  
ATOM   8564 2HG  GLU A 541      11.716  -0.464 -10.972  1.00  1.34           H  
ATOM   8565  N   LEU A 542      13.239  -3.027 -13.183  1.00  1.17           N  
ATOM   8566  CA  LEU A 542      14.409  -3.883 -13.084  1.00  1.17           C  
ATOM   8567  C   LEU A 542      15.044  -3.577 -11.704  1.00  1.17           C  
ATOM   8568  O   LEU A 542      15.382  -2.419 -11.451  1.00  1.17           O  
ATOM   8569  CB  LEU A 542      15.401  -3.606 -14.222  1.00  1.17           C  
ATOM   8570  CG  LEU A 542      16.620  -4.558 -14.260  1.00  1.17           C  
ATOM   8571  CD1 LEU A 542      16.144  -5.998 -14.540  1.00  1.17           C  
ATOM   8572  CD2 LEU A 542      17.573  -4.123 -15.350  1.00  1.17           C  
ATOM   8573  H   LEU A 542      13.291  -2.115 -13.612  1.00  1.17           H  
ATOM   8574  HA  LEU A 542      14.102  -4.911 -13.186  1.00  1.17           H  
ATOM   8575 1HB  LEU A 542      14.880  -3.685 -15.177  1.00  1.17           H  
ATOM   8576 2HB  LEU A 542      15.785  -2.587 -14.120  1.00  1.17           H  
ATOM   8577  HG  LEU A 542      17.119  -4.542 -13.285  1.00  1.17           H  
ATOM   8578 1HD1 LEU A 542      16.997  -6.663 -14.546  1.00  1.17           H  
ATOM   8579 2HD1 LEU A 542      15.450  -6.322 -13.783  1.00  1.17           H  
ATOM   8580 3HD1 LEU A 542      15.661  -6.035 -15.506  1.00  1.17           H  
ATOM   8581 1HD2 LEU A 542      18.416  -4.791 -15.375  1.00  1.17           H  
ATOM   8582 2HD2 LEU A 542      17.063  -4.149 -16.306  1.00  1.17           H  
ATOM   8583 3HD2 LEU A 542      17.911  -3.118 -15.144  1.00  1.17           H  
ATOM   8584  N   PRO A 543      15.143  -4.537 -10.766  1.00  1.04           N  
ATOM   8585  CA  PRO A 543      15.679  -4.375  -9.428  1.00  1.04           C  
ATOM   8586  C   PRO A 543      17.126  -3.955  -9.420  1.00  1.04           C  
ATOM   8587  O   PRO A 543      17.846  -4.224 -10.378  1.00  1.04           O  
ATOM   8588  CB  PRO A 543      15.546  -5.769  -8.821  1.00  1.04           C  
ATOM   8589  CG  PRO A 543      14.524  -6.460  -9.628  1.00  1.04           C  
ATOM   8590  CD  PRO A 543      14.707  -5.933 -11.021  1.00  1.04           C  
ATOM   8591  HA  PRO A 543      15.052  -3.643  -8.892  1.00  1.04           H  
ATOM   8592 1HB  PRO A 543      16.512  -6.281  -8.867  1.00  1.04           H  
ATOM   8593 2HB  PRO A 543      15.279  -5.703  -7.756  1.00  1.04           H  
ATOM   8594 1HG  PRO A 543      14.648  -7.553  -9.554  1.00  1.04           H  
ATOM   8595 2HG  PRO A 543      13.528  -6.224  -9.221  1.00  1.04           H  
ATOM   8596 1HD  PRO A 543      15.485  -6.502 -11.539  1.00  1.04           H  
ATOM   8597 2HD  PRO A 543      13.748  -6.007 -11.488  1.00  1.04           H  
ATOM   8598  N   GLU A 544      17.593  -3.321  -8.342  1.00  0.97           N  
ATOM   8599  CA  GLU A 544      19.044  -3.139  -8.239  1.00  0.97           C  
ATOM   8600  C   GLU A 544      19.717  -4.503  -8.112  1.00  0.97           C  
ATOM   8601  O   GLU A 544      20.902  -4.669  -8.376  1.00  0.97           O  
ATOM   8602  CB  GLU A 544      19.512  -2.302  -7.027  1.00  0.97           C  
ATOM   8603  CG  GLU A 544      19.284  -2.900  -5.647  1.00  0.97           C  
ATOM   8604  CD  GLU A 544      20.069  -2.244  -4.546  1.00  0.97           C  
ATOM   8605  OE1 GLU A 544      20.926  -1.461  -4.844  1.00  0.97           O  
ATOM   8606  OE2 GLU A 544      19.809  -2.544  -3.395  1.00  0.97           O  
ATOM   8607  H   GLU A 544      16.984  -3.041  -7.590  1.00  0.97           H  
ATOM   8608  HA  GLU A 544      19.403  -2.664  -9.148  1.00  0.97           H  
ATOM   8609 1HB  GLU A 544      20.555  -2.184  -7.079  1.00  0.97           H  
ATOM   8610 2HB  GLU A 544      19.056  -1.314  -7.061  1.00  0.97           H  
ATOM   8611 1HG  GLU A 544      18.236  -2.751  -5.430  1.00  0.97           H  
ATOM   8612 2HG  GLU A 544      19.499  -3.937  -5.633  1.00  0.97           H  
ATOM   8613  N   LEU A 545      18.963  -5.481  -7.642  1.00  0.95           N  
ATOM   8614  CA  LEU A 545      19.550  -6.754  -7.382  1.00  0.95           C  
ATOM   8615  C   LEU A 545      18.566  -7.899  -7.366  1.00  0.95           C  
ATOM   8616  O   LEU A 545      17.453  -7.794  -6.856  1.00  0.95           O  
ATOM   8617  CB  LEU A 545      20.301  -6.667  -6.064  1.00  0.95           C  
ATOM   8618  CG  LEU A 545      21.073  -7.777  -5.737  1.00  0.95           C  
ATOM   8619  CD1 LEU A 545      22.053  -7.821  -6.716  1.00  0.95           C  
ATOM   8620  CD2 LEU A 545      21.656  -7.561  -4.468  1.00  0.95           C  
ATOM   8621  H   LEU A 545      17.988  -5.321  -7.455  1.00  0.95           H  
ATOM   8622  HA  LEU A 545      20.272  -6.957  -8.173  1.00  0.95           H  
ATOM   8623 1HB  LEU A 545      20.988  -5.819  -6.103  1.00  0.95           H  
ATOM   8624 2HB  LEU A 545      19.602  -6.501  -5.256  1.00  0.95           H  
ATOM   8625  HG  LEU A 545      20.506  -8.703  -5.725  1.00  0.95           H  
ATOM   8626 1HD1 LEU A 545      22.758  -8.609  -6.556  1.00  0.95           H  
ATOM   8627 2HD1 LEU A 545      21.569  -7.944  -7.627  1.00  0.95           H  
ATOM   8628 3HD1 LEU A 545      22.529  -6.889  -6.700  1.00  0.95           H  
ATOM   8629 1HD2 LEU A 545      22.314  -8.393  -4.251  1.00  0.95           H  
ATOM   8630 2HD2 LEU A 545      22.229  -6.640  -4.485  1.00  0.95           H  
ATOM   8631 3HD2 LEU A 545      20.874  -7.491  -3.711  1.00  0.95           H  
ATOM   8632  N   TYR A 546      19.019  -9.013  -7.874  1.00  1.00           N  
ATOM   8633  CA  TYR A 546      18.280 -10.249  -7.834  1.00  1.00           C  
ATOM   8634  C   TYR A 546      19.206 -11.439  -7.757  1.00  1.00           C  
ATOM   8635  O   TYR A 546      20.409 -11.307  -7.927  1.00  1.00           O  
ATOM   8636  CB  TYR A 546      17.355 -10.319  -9.015  1.00  1.00           C  
ATOM   8637  CG  TYR A 546      18.003 -10.029 -10.256  1.00  1.00           C  
ATOM   8638  CD1 TYR A 546      18.726 -10.954 -10.861  1.00  1.00           C  
ATOM   8639  CD2 TYR A 546      17.800  -8.785 -10.844  1.00  1.00           C  
ATOM   8640  CE1 TYR A 546      19.297 -10.666 -12.041  1.00  1.00           C  
ATOM   8641  CE2 TYR A 546      18.356  -8.516 -12.051  1.00  1.00           C  
ATOM   8642  CZ  TYR A 546      19.114  -9.474 -12.647  1.00  1.00           C  
ATOM   8643  OH  TYR A 546      19.675  -9.286 -13.854  1.00  1.00           O  
ATOM   8644  H   TYR A 546      19.930  -8.997  -8.340  1.00  1.00           H  
ATOM   8645  HA  TYR A 546      17.669 -10.255  -6.930  1.00  1.00           H  
ATOM   8646 1HB  TYR A 546      16.948 -11.317  -9.089  1.00  1.00           H  
ATOM   8647 2HB  TYR A 546      16.526  -9.621  -8.881  1.00  1.00           H  
ATOM   8648  HD1 TYR A 546      18.874 -11.932 -10.401  1.00  1.00           H  
ATOM   8649  HD2 TYR A 546      17.184  -8.039 -10.349  1.00  1.00           H  
ATOM   8650  HE1 TYR A 546      19.898 -11.414 -12.520  1.00  1.00           H  
ATOM   8651  HE2 TYR A 546      18.182  -7.561 -12.526  1.00  1.00           H  
ATOM   8652  HH  TYR A 546      19.849 -10.184 -14.254  1.00  1.00           H  
ATOM   8653  N   SER A 547      18.671 -12.608  -7.444  1.00  1.12           N  
ATOM   8654  CA  SER A 547      19.545 -13.767  -7.339  1.00  1.12           C  
ATOM   8655  C   SER A 547      18.867 -14.995  -7.928  1.00  1.12           C  
ATOM   8656  O   SER A 547      18.039 -15.641  -7.286  1.00  1.12           O  
ATOM   8657  CB  SER A 547      19.872 -13.945  -5.866  1.00  1.12           C  
ATOM   8658  OG  SER A 547      20.744 -15.013  -5.605  1.00  1.12           O  
ATOM   8659  H   SER A 547      17.677 -12.697  -7.293  1.00  1.12           H  
ATOM   8660  HA  SER A 547      20.462 -13.575  -7.900  1.00  1.12           H  
ATOM   8661 1HB  SER A 547      20.307 -13.021  -5.486  1.00  1.12           H  
ATOM   8662 2HB  SER A 547      18.954 -14.098  -5.339  1.00  1.12           H  
ATOM   8663  HG  SER A 547      20.288 -15.802  -5.912  1.00  1.12           H  
ATOM   8664  N   GLY A 548      19.253 -15.337  -9.157  1.00  1.35           N  
ATOM   8665  CA  GLY A 548      18.620 -16.411  -9.944  1.00  1.35           C  
ATOM   8666  C   GLY A 548      19.072 -17.829  -9.600  1.00  1.35           C  
ATOM   8667  O   GLY A 548      19.502 -18.594 -10.466  1.00  1.35           O  
ATOM   8668  H   GLY A 548      19.979 -14.784  -9.590  1.00  1.35           H  
ATOM   8669 1HA  GLY A 548      17.537 -16.350  -9.818  1.00  1.35           H  
ATOM   8670 2HA  GLY A 548      18.810 -16.222 -10.998  1.00  1.35           H  
ATOM   8671  N   LEU A 549      18.966 -18.183  -8.319  1.00  1.68           N  
ATOM   8672  CA  LEU A 549      19.361 -19.515  -7.836  1.00  1.68           C  
ATOM   8673  C   LEU A 549      18.506 -20.598  -8.522  1.00  1.68           C  
ATOM   8674  O   LEU A 549      18.922 -21.748  -8.681  1.00  1.68           O  
ATOM   8675  CB  LEU A 549      19.207 -19.594  -6.313  1.00  1.68           C  
ATOM   8676  CG  LEU A 549      19.933 -20.774  -5.632  1.00  1.68           C  
ATOM   8677  CD1 LEU A 549      21.441 -20.666  -5.905  1.00  1.68           C  
ATOM   8678  CD2 LEU A 549      19.676 -20.740  -4.143  1.00  1.68           C  
ATOM   8679  H   LEU A 549      18.590 -17.483  -7.682  1.00  1.68           H  
ATOM   8680  HA  LEU A 549      20.399 -19.687  -8.088  1.00  1.68           H  
ATOM   8681 1HB  LEU A 549      19.565 -18.666  -5.870  1.00  1.68           H  
ATOM   8682 2HB  LEU A 549      18.149 -19.697  -6.090  1.00  1.68           H  
ATOM   8683  HG  LEU A 549      19.570 -21.718  -6.044  1.00  1.68           H  
ATOM   8684 1HD1 LEU A 549      21.959 -21.499  -5.428  1.00  1.68           H  
ATOM   8685 2HD1 LEU A 549      21.622 -20.698  -6.980  1.00  1.68           H  
ATOM   8686 3HD1 LEU A 549      21.815 -19.728  -5.501  1.00  1.68           H  
ATOM   8687 1HD2 LEU A 549      20.191 -21.572  -3.663  1.00  1.68           H  
ATOM   8688 2HD2 LEU A 549      20.050 -19.805  -3.736  1.00  1.68           H  
ATOM   8689 3HD2 LEU A 549      18.608 -20.820  -3.959  1.00  1.68           H  
ATOM   8690  N   ASN A 550      17.299 -20.186  -8.880  1.00  2.10           N  
ATOM   8691  CA  ASN A 550      16.216 -20.946  -9.495  1.00  2.10           C  
ATOM   8692  C   ASN A 550      15.330 -19.923 -10.215  1.00  2.10           C  
ATOM   8693  O   ASN A 550      15.714 -18.764 -10.343  1.00  2.10           O  
ATOM   8694  CB  ASN A 550      15.460 -21.739  -8.425  1.00  2.10           C  
ATOM   8695  CG  ASN A 550      14.769 -22.997  -8.933  1.00  2.10           C  
ATOM   8696  OD1 ASN A 550      14.192 -22.983 -10.022  1.00  2.10           O  
ATOM   8697  ND2 ASN A 550      14.817 -24.057  -8.165  1.00  2.10           N  
ATOM   8698  H   ASN A 550      17.110 -19.215  -8.697  1.00  2.10           H  
ATOM   8699  HA  ASN A 550      16.624 -21.627 -10.241  1.00  2.10           H  
ATOM   8700 1HB  ASN A 550      16.161 -22.029  -7.639  1.00  2.10           H  
ATOM   8701 2HB  ASN A 550      14.712 -21.093  -7.965  1.00  2.10           H  
ATOM   8702 1HD2 ASN A 550      14.374 -24.906  -8.455  1.00  2.10           H  
ATOM   8703 2HD2 ASN A 550      15.295 -24.018  -7.289  1.00  2.10           H  
ATOM   8704  N   GLU A 551      14.136 -20.314 -10.636  1.00  2.56           N  
ATOM   8705  CA  GLU A 551      13.242 -19.397 -11.361  1.00  2.56           C  
ATOM   8706  C   GLU A 551      12.315 -18.617 -10.417  1.00  2.56           C  
ATOM   8707  O   GLU A 551      11.198 -18.239 -10.760  1.00  2.56           O  
ATOM   8708  CB  GLU A 551      12.436 -20.145 -12.418  1.00  2.56           C  
ATOM   8709  CG  GLU A 551      13.298 -20.752 -13.504  1.00  2.56           C  
ATOM   8710  CD  GLU A 551      12.533 -21.320 -14.662  1.00  2.56           C  
ATOM   8711  OE1 GLU A 551      11.558 -22.002 -14.460  1.00  2.56           O  
ATOM   8712  OE2 GLU A 551      12.938 -21.046 -15.773  1.00  2.56           O  
ATOM   8713  H   GLU A 551      13.871 -21.285 -10.507  1.00  2.56           H  
ATOM   8714  HA  GLU A 551      13.860 -18.662 -11.878  1.00  2.56           H  
ATOM   8715 1HB  GLU A 551      11.867 -20.946 -11.946  1.00  2.56           H  
ATOM   8716 2HB  GLU A 551      11.727 -19.462 -12.886  1.00  2.56           H  
ATOM   8717 1HG  GLU A 551      13.951 -19.989 -13.869  1.00  2.56           H  
ATOM   8718 2HG  GLU A 551      13.914 -21.533 -13.060  1.00  2.56           H  
ATOM   8719  N   LEU A 552      12.817 -18.401  -9.211  1.00  2.97           N  
ATOM   8720  CA  LEU A 552      12.185 -17.638  -8.158  1.00  2.97           C  
ATOM   8721  C   LEU A 552      11.948 -16.202  -8.596  1.00  2.97           C  
ATOM   8722  O   LEU A 552      12.801 -15.600  -9.242  1.00  2.97           O  
ATOM   8723  CB  LEU A 552      13.058 -17.657  -6.899  1.00  2.97           C  
ATOM   8724  CG  LEU A 552      12.464 -16.968  -5.664  1.00  2.97           C  
ATOM   8725  CD1 LEU A 552      11.247 -17.736  -5.190  1.00  2.97           C  
ATOM   8726  CD2 LEU A 552      13.512 -16.918  -4.587  1.00  2.97           C  
ATOM   8727  H   LEU A 552      13.735 -18.771  -9.036  1.00  2.97           H  
ATOM   8728  HA  LEU A 552      11.224 -18.094  -7.928  1.00  2.97           H  
ATOM   8729 1HB  LEU A 552      13.262 -18.694  -6.634  1.00  2.97           H  
ATOM   8730 2HB  LEU A 552      14.007 -17.170  -7.128  1.00  2.97           H  
ATOM   8731  HG  LEU A 552      12.157 -15.953  -5.916  1.00  2.97           H  
ATOM   8732 1HD1 LEU A 552      10.825 -17.244  -4.314  1.00  2.97           H  
ATOM   8733 2HD1 LEU A 552      10.503 -17.765  -5.982  1.00  2.97           H  
ATOM   8734 3HD1 LEU A 552      11.538 -18.752  -4.932  1.00  2.97           H  
ATOM   8735 1HD2 LEU A 552      13.108 -16.428  -3.703  1.00  2.97           H  
ATOM   8736 2HD2 LEU A 552      13.824 -17.930  -4.328  1.00  2.97           H  
ATOM   8737 3HD2 LEU A 552      14.360 -16.367  -4.957  1.00  2.97           H  
ATOM   8738  N   VAL A 553      10.749 -15.723  -8.287  1.00  3.21           N  
ATOM   8739  CA  VAL A 553      10.172 -14.388  -8.510  1.00  3.21           C  
ATOM   8740  C   VAL A 553      10.927 -13.361  -9.402  1.00  3.21           C  
ATOM   8741  O   VAL A 553      10.385 -13.042 -10.453  1.00  3.21           O  
ATOM   8742  CB  VAL A 553       9.800 -13.765  -7.163  1.00  3.21           C  
ATOM   8743  CG1 VAL A 553       9.232 -12.357  -7.385  1.00  3.21           C  
ATOM   8744  CG2 VAL A 553       8.808 -14.654  -6.461  1.00  3.21           C  
ATOM   8745  H   VAL A 553      10.150 -16.373  -7.800  1.00  3.21           H  
ATOM   8746  HA  VAL A 553       9.217 -14.562  -9.009  1.00  3.21           H  
ATOM   8747  HB  VAL A 553      10.669 -13.689  -6.550  1.00  3.21           H  
ATOM   8748 1HG1 VAL A 553       8.981 -11.913  -6.423  1.00  3.21           H  
ATOM   8749 2HG1 VAL A 553       9.946 -11.728  -7.890  1.00  3.21           H  
ATOM   8750 3HG1 VAL A 553       8.336 -12.424  -7.998  1.00  3.21           H  
ATOM   8751 1HG2 VAL A 553       8.548 -14.220  -5.495  1.00  3.21           H  
ATOM   8752 2HG2 VAL A 553       7.910 -14.747  -7.071  1.00  3.21           H  
ATOM   8753 3HG2 VAL A 553       9.247 -15.636  -6.309  1.00  3.21           H  
ATOM   8754  N   PRO A 554      12.127 -12.791  -9.071  1.00  3.23           N  
ATOM   8755  CA  PRO A 554      13.096 -12.835  -7.937  1.00  3.23           C  
ATOM   8756  C   PRO A 554      12.780 -12.109  -6.620  1.00  3.23           C  
ATOM   8757  O   PRO A 554      11.867 -11.292  -6.529  1.00  3.23           O  
ATOM   8758  CB  PRO A 554      14.336 -12.209  -8.572  1.00  3.23           C  
ATOM   8759  CG  PRO A 554      13.811 -11.246  -9.599  1.00  3.23           C  
ATOM   8760  CD  PRO A 554      12.604 -11.921 -10.169  1.00  3.23           C  
ATOM   8761  HA  PRO A 554      13.319 -13.881  -7.703  1.00  3.23           H  
ATOM   8762 1HB  PRO A 554      14.928 -11.704  -7.790  1.00  3.23           H  
ATOM   8763 2HB  PRO A 554      14.972 -12.992  -9.005  1.00  3.23           H  
ATOM   8764 1HG  PRO A 554      13.579 -10.275  -9.134  1.00  3.23           H  
ATOM   8765 2HG  PRO A 554      14.576 -11.056 -10.368  1.00  3.23           H  
ATOM   8766 1HD  PRO A 554      11.839 -11.184 -10.443  1.00  3.23           H  
ATOM   8767 2HD  PRO A 554      12.885 -12.542 -11.035  1.00  3.23           H  
ATOM   8768  N   VAL A 555      13.597 -12.400  -5.602  1.00  3.04           N  
ATOM   8769  CA  VAL A 555      13.434 -11.843  -4.258  1.00  3.04           C  
ATOM   8770  C   VAL A 555      13.432 -10.308  -4.183  1.00  3.04           C  
ATOM   8771  O   VAL A 555      14.195  -9.658  -4.891  1.00  3.04           O  
ATOM   8772  CB  VAL A 555      14.590 -12.326  -3.362  1.00  3.04           C  
ATOM   8773  CG1 VAL A 555      14.530 -13.802  -3.225  1.00  3.04           C  
ATOM   8774  CG2 VAL A 555      15.930 -11.891  -3.971  1.00  3.04           C  
ATOM   8775  H   VAL A 555      14.342 -13.066  -5.755  1.00  3.04           H  
ATOM   8776  HA  VAL A 555      12.511 -12.261  -3.882  1.00  3.04           H  
ATOM   8777  HB  VAL A 555      14.485 -11.896  -2.370  1.00  3.04           H  
ATOM   8778 1HG1 VAL A 555      15.334 -14.141  -2.580  1.00  3.04           H  
ATOM   8779 2HG1 VAL A 555      13.574 -14.088  -2.789  1.00  3.04           H  
ATOM   8780 3HG1 VAL A 555      14.634 -14.243  -4.206  1.00  3.04           H  
ATOM   8781 1HG2 VAL A 555      16.748 -12.228  -3.329  1.00  3.04           H  
ATOM   8782 2HG2 VAL A 555      16.043 -12.328  -4.963  1.00  3.04           H  
ATOM   8783 3HG2 VAL A 555      15.957 -10.804  -4.051  1.00  3.04           H  
ATOM   8784  N   PRO A 556      12.640  -9.720  -3.253  1.00  2.72           N  
ATOM   8785  CA  PRO A 556      12.480  -8.296  -2.985  1.00  2.72           C  
ATOM   8786  C   PRO A 556      13.524  -7.663  -2.055  1.00  2.72           C  
ATOM   8787  O   PRO A 556      13.318  -6.550  -1.582  1.00  2.72           O  
ATOM   8788  CB  PRO A 556      11.110  -8.261  -2.308  1.00  2.72           C  
ATOM   8789  CG  PRO A 556      11.055  -9.544  -1.528  1.00  2.72           C  
ATOM   8790  CD  PRO A 556      11.741 -10.563  -2.414  1.00  2.72           C  
ATOM   8791  HA  PRO A 556      12.451  -7.757  -3.941  1.00  2.72           H  
ATOM   8792 1HB  PRO A 556      11.025  -7.367  -1.673  1.00  2.72           H  
ATOM   8793 2HB  PRO A 556      10.320  -8.191  -3.072  1.00  2.72           H  
ATOM   8794 1HG  PRO A 556      11.570  -9.413  -0.562  1.00  2.72           H  
ATOM   8795 2HG  PRO A 556      10.012  -9.808  -1.298  1.00  2.72           H  
ATOM   8796 1HD  PRO A 556      12.302 -11.271  -1.792  1.00  2.72           H  
ATOM   8797 2HD  PRO A 556      10.967 -11.048  -3.031  1.00  2.72           H  
ATOM   8798  N   ARG A 557      14.614  -8.370  -1.744  1.00  2.34           N  
ATOM   8799  CA  ARG A 557      15.633  -7.820  -0.834  1.00  2.34           C  
ATOM   8800  C   ARG A 557      16.196  -6.464  -1.306  1.00  2.34           C  
ATOM   8801  O   ARG A 557      16.574  -5.600  -0.509  1.00  2.34           O  
ATOM   8802  CB  ARG A 557      16.810  -8.777  -0.650  1.00  2.34           C  
ATOM   8803  CG  ARG A 557      17.797  -8.242   0.365  1.00  2.34           C  
ATOM   8804  CD  ARG A 557      19.023  -9.066   0.617  1.00  2.34           C  
ATOM   8805  NE  ARG A 557      18.763 -10.342   1.223  1.00  2.34           N  
ATOM   8806  CZ  ARG A 557      18.538 -10.563   2.533  1.00  2.34           C  
ATOM   8807  NH1 ARG A 557      18.487  -9.558   3.385  1.00  2.34           N  
ATOM   8808  NH2 ARG A 557      18.371 -11.801   2.968  1.00  2.34           N  
ATOM   8809  H   ARG A 557      14.757  -9.283  -2.148  1.00  2.34           H  
ATOM   8810  HA  ARG A 557      15.167  -7.669   0.140  1.00  2.34           H  
ATOM   8811 1HB  ARG A 557      16.460  -9.752  -0.319  1.00  2.34           H  
ATOM   8812 2HB  ARG A 557      17.336  -8.910  -1.599  1.00  2.34           H  
ATOM   8813 1HG  ARG A 557      18.121  -7.313  -0.029  1.00  2.34           H  
ATOM   8814 2HG  ARG A 557      17.293  -8.075   1.315  1.00  2.34           H  
ATOM   8815 1HD  ARG A 557      19.530  -9.246  -0.333  1.00  2.34           H  
ATOM   8816 2HD  ARG A 557      19.690  -8.528   1.270  1.00  2.34           H  
ATOM   8817  HE  ARG A 557      18.838 -11.148   0.616  1.00  2.34           H  
ATOM   8818 1HH1 ARG A 557      18.609  -8.612   3.057  1.00  2.34           H  
ATOM   8819 2HH1 ARG A 557      18.319  -9.735   4.365  1.00  2.34           H  
ATOM   8820 1HH2 ARG A 557      18.411 -12.581   2.318  1.00  2.34           H  
ATOM   8821 2HH2 ARG A 557      18.205 -11.973   3.946  1.00  2.34           H  
ATOM   8822  N   ALA A 558      16.309  -6.330  -2.617  1.00  1.96           N  
ATOM   8823  CA  ALA A 558      16.905  -5.187  -3.302  1.00  1.96           C  
ATOM   8824  C   ALA A 558      16.258  -3.835  -3.002  1.00  1.96           C  
ATOM   8825  O   ALA A 558      15.037  -3.690  -3.014  1.00  1.96           O  
ATOM   8826  CB  ALA A 558      16.788  -5.448  -4.780  1.00  1.96           C  
ATOM   8827  H   ALA A 558      15.949  -7.085  -3.185  1.00  1.96           H  
ATOM   8828  HA  ALA A 558      17.954  -5.127  -3.016  1.00  1.96           H  
ATOM   8829 1HB  ALA A 558      17.234  -4.678  -5.342  1.00  1.96           H  
ATOM   8830 2HB  ALA A 558      17.278  -6.379  -4.984  1.00  1.96           H  
ATOM   8831 3HB  ALA A 558      15.734  -5.520  -5.050  1.00  1.96           H  
ATOM   8832  N   ASN A 559      17.087  -2.798  -2.868  1.00  1.63           N  
ATOM   8833  CA  ASN A 559      16.604  -1.435  -2.634  1.00  1.63           C  
ATOM   8834  C   ASN A 559      16.298  -0.747  -3.958  1.00  1.63           C  
ATOM   8835  O   ASN A 559      16.962   0.215  -4.363  1.00  1.63           O  
ATOM   8836  CB  ASN A 559      17.627  -0.639  -1.856  1.00  1.63           C  
ATOM   8837  CG  ASN A 559      17.834  -1.178  -0.469  1.00  1.63           C  
ATOM   8838  OD1 ASN A 559      16.873  -1.534   0.226  1.00  1.63           O  
ATOM   8839  ND2 ASN A 559      19.072  -1.254  -0.055  1.00  1.63           N  
ATOM   8840  H   ASN A 559      18.098  -2.937  -2.919  1.00  1.63           H  
ATOM   8841  HA  ASN A 559      15.674  -1.481  -2.065  1.00  1.63           H  
ATOM   8842 1HB  ASN A 559      18.578  -0.643  -2.385  1.00  1.63           H  
ATOM   8843 2HB  ASN A 559      17.299   0.396  -1.786  1.00  1.63           H  
ATOM   8844 1HD2 ASN A 559      19.274  -1.612   0.857  1.00  1.63           H  
ATOM   8845 2HD2 ASN A 559      19.818  -0.964  -0.658  1.00  1.63           H  
ATOM   8846  N   SER A 560      15.315  -1.300  -4.649  1.00  1.35           N  
ATOM   8847  CA  SER A 560      14.925  -0.839  -5.969  1.00  1.35           C  
ATOM   8848  C   SER A 560      14.034   0.396  -5.916  1.00  1.35           C  
ATOM   8849  O   SER A 560      13.443   0.686  -4.874  1.00  1.35           O  
ATOM   8850  CB  SER A 560      14.154  -1.942  -6.667  1.00  1.35           C  
ATOM   8851  OG  SER A 560      12.919  -2.161  -6.039  1.00  1.35           O  
ATOM   8852  H   SER A 560      14.845  -2.094  -4.207  1.00  1.35           H  
ATOM   8853  HA  SER A 560      15.833  -0.604  -6.525  1.00  1.35           H  
ATOM   8854 1HB  SER A 560      13.979  -1.674  -7.701  1.00  1.35           H  
ATOM   8855 2HB  SER A 560      14.734  -2.863  -6.659  1.00  1.35           H  
ATOM   8856  HG  SER A 560      12.259  -2.245  -6.768  1.00  1.35           H  
ATOM   8857  N   PRO A 561      13.924   1.123  -7.037  1.00  1.13           N  
ATOM   8858  CA  PRO A 561      14.730   1.164  -8.259  1.00  1.13           C  
ATOM   8859  C   PRO A 561      16.015   1.960  -8.057  1.00  1.13           C  
ATOM   8860  O   PRO A 561      16.074   2.799  -7.168  1.00  1.13           O  
ATOM   8861  CB  PRO A 561      13.787   1.854  -9.238  1.00  1.13           C  
ATOM   8862  CG  PRO A 561      12.972   2.770  -8.376  1.00  1.13           C  
ATOM   8863  CD  PRO A 561      12.782   2.010  -7.072  1.00  1.13           C  
ATOM   8864  HA  PRO A 561      14.955   0.148  -8.610  1.00  1.13           H  
ATOM   8865 1HB  PRO A 561      14.366   2.385 -10.011  1.00  1.13           H  
ATOM   8866 2HB  PRO A 561      13.172   1.108  -9.759  1.00  1.13           H  
ATOM   8867 1HG  PRO A 561      13.483   3.716  -8.236  1.00  1.13           H  
ATOM   8868 2HG  PRO A 561      12.016   2.993  -8.874  1.00  1.13           H  
ATOM   8869 1HD  PRO A 561      12.821   2.671  -6.211  1.00  1.13           H  
ATOM   8870 2HD  PRO A 561      11.852   1.415  -7.091  1.00  1.13           H  
ATOM   8871  N   GLN A 562      17.008   1.757  -8.924  1.00  0.98           N  
ATOM   8872  CA  GLN A 562      18.173   2.653  -8.953  1.00  0.98           C  
ATOM   8873  C   GLN A 562      18.433   3.038 -10.408  1.00  0.98           C  
ATOM   8874  O   GLN A 562      18.212   2.228 -11.317  1.00  0.98           O  
ATOM   8875  CB  GLN A 562      19.401   2.057  -8.256  1.00  0.98           C  
ATOM   8876  CG  GLN A 562      19.130   1.818  -6.785  1.00  0.98           C  
ATOM   8877  CD  GLN A 562      20.312   1.528  -5.871  1.00  0.98           C  
ATOM   8878  OE1 GLN A 562      21.508   1.719  -6.176  1.00  0.98           O  
ATOM   8879  NE2 GLN A 562      19.960   1.050  -4.684  1.00  0.98           N  
ATOM   8880  H   GLN A 562      16.935   1.015  -9.605  1.00  0.98           H  
ATOM   8881  HA  GLN A 562      17.934   3.558  -8.401  1.00  0.98           H  
ATOM   8882 1HB  GLN A 562      19.681   1.110  -8.724  1.00  0.98           H  
ATOM   8883 2HB  GLN A 562      20.241   2.746  -8.355  1.00  0.98           H  
ATOM   8884 1HG  GLN A 562      18.668   2.688  -6.431  1.00  0.98           H  
ATOM   8885 2HG  GLN A 562      18.439   0.979  -6.685  1.00  0.98           H  
ATOM   8886 1HE2 GLN A 562      20.662   0.803  -4.013  1.00  0.98           H  
ATOM   8887 2HE2 GLN A 562      18.970   0.867  -4.470  1.00  0.98           H  
ATOM   8888  N   ALA A 563      18.908   4.265 -10.638  1.00  0.88           N  
ATOM   8889  CA  ALA A 563      19.100   4.749 -12.003  1.00  0.88           C  
ATOM   8890  C   ALA A 563      20.068   3.905 -12.805  1.00  0.88           C  
ATOM   8891  O   ALA A 563      19.771   3.569 -13.948  1.00  0.88           O  
ATOM   8892  CB  ALA A 563      19.582   6.171 -11.977  1.00  0.88           C  
ATOM   8893  H   ALA A 563      19.113   4.881  -9.859  1.00  0.88           H  
ATOM   8894  HA  ALA A 563      18.132   4.715 -12.504  1.00  0.88           H  
ATOM   8895 1HB  ALA A 563      19.686   6.543 -12.995  1.00  0.88           H  
ATOM   8896 2HB  ALA A 563      18.867   6.789 -11.435  1.00  0.88           H  
ATOM   8897 3HB  ALA A 563      20.548   6.214 -11.478  1.00  0.88           H  
ATOM   8898  N   TRP A 564      21.182   3.484 -12.211  1.00  0.81           N  
ATOM   8899  CA  TRP A 564      22.097   2.615 -12.947  1.00  0.81           C  
ATOM   8900  C   TRP A 564      21.465   1.265 -13.360  1.00  0.81           C  
ATOM   8901  O   TRP A 564      21.899   0.648 -14.343  1.00  0.81           O  
ATOM   8902  CB  TRP A 564      23.378   2.352 -12.141  1.00  0.81           C  
ATOM   8903  CG  TRP A 564      23.132   1.685 -10.866  1.00  0.81           C  
ATOM   8904  CD1 TRP A 564      23.013   2.250  -9.644  1.00  0.81           C  
ATOM   8905  CD2 TRP A 564      22.885   0.318 -10.676  1.00  0.81           C  
ATOM   8906  NE1 TRP A 564      22.727   1.328  -8.739  1.00  0.81           N  
ATOM   8907  CE2 TRP A 564      22.634   0.144  -9.347  1.00  0.81           C  
ATOM   8908  CE3 TRP A 564      22.831  -0.762 -11.519  1.00  0.81           C  
ATOM   8909  CZ2 TRP A 564      22.348  -1.023  -8.856  1.00  0.81           C  
ATOM   8910  CZ3 TRP A 564      22.528  -1.964 -11.007  1.00  0.81           C  
ATOM   8911  CH2 TRP A 564      22.296  -2.087  -9.726  1.00  0.81           C  
ATOM   8912  H   TRP A 564      21.434   3.838 -11.282  1.00  0.81           H  
ATOM   8913  HA  TRP A 564      22.391   3.140 -13.854  1.00  0.81           H  
ATOM   8914 1HB  TRP A 564      24.069   1.749 -12.728  1.00  0.81           H  
ATOM   8915 2HB  TRP A 564      23.867   3.309 -11.939  1.00  0.81           H  
ATOM   8916  HD1 TRP A 564      23.128   3.267  -9.419  1.00  0.81           H  
ATOM   8917  HE1 TRP A 564      22.568   1.500  -7.743  1.00  0.81           H  
ATOM   8918  HE3 TRP A 564      23.010  -0.640 -12.585  1.00  0.81           H  
ATOM   8919  HZ2 TRP A 564      22.158  -1.133  -7.808  1.00  0.81           H  
ATOM   8920  HZ3 TRP A 564      22.466  -2.807 -11.656  1.00  0.81           H  
ATOM   8921  HH2 TRP A 564      22.065  -3.047  -9.349  1.00  0.81           H  
ATOM   8922  N   SER A 565      20.439   0.789 -12.625  1.00  0.78           N  
ATOM   8923  CA  SER A 565      19.838  -0.501 -12.958  1.00  0.78           C  
ATOM   8924  C   SER A 565      19.006  -0.273 -14.164  1.00  0.78           C  
ATOM   8925  O   SER A 565      19.066  -1.003 -15.146  1.00  0.78           O  
ATOM   8926  CB  SER A 565      19.003  -1.088 -11.834  1.00  0.78           C  
ATOM   8927  OG  SER A 565      18.463  -2.321 -12.245  1.00  0.78           O  
ATOM   8928  H   SER A 565      20.051   1.337 -11.862  1.00  0.78           H  
ATOM   8929  HA  SER A 565      20.617  -1.215 -13.219  1.00  0.78           H  
ATOM   8930 1HB  SER A 565      19.622  -1.224 -10.960  1.00  0.78           H  
ATOM   8931 2HB  SER A 565      18.200  -0.406 -11.566  1.00  0.78           H  
ATOM   8932  HG  SER A 565      18.211  -2.831 -11.434  1.00  0.78           H  
ATOM   8933  N   SER A 566      18.251   0.793 -14.108  1.00  0.76           N  
ATOM   8934  CA  SER A 566      17.408   1.136 -15.206  1.00  0.76           C  
ATOM   8935  C   SER A 566      18.246   1.400 -16.456  1.00  0.76           C  
ATOM   8936  O   SER A 566      17.954   0.894 -17.527  1.00  0.76           O  
ATOM   8937  CB  SER A 566      16.655   2.360 -14.807  1.00  0.76           C  
ATOM   8938  OG  SER A 566      15.793   2.084 -13.745  1.00  0.76           O  
ATOM   8939  H   SER A 566      18.259   1.366 -13.264  1.00  0.76           H  
ATOM   8940  HA  SER A 566      16.721   0.311 -15.399  1.00  0.76           H  
ATOM   8941 1HB  SER A 566      17.356   3.125 -14.504  1.00  0.76           H  
ATOM   8942 2HB  SER A 566      16.111   2.736 -15.640  1.00  0.76           H  
ATOM   8943  HG  SER A 566      16.369   1.853 -13.003  1.00  0.76           H  
ATOM   8944  N   ALA A 567      19.346   2.121 -16.299  1.00  0.76           N  
ATOM   8945  CA  ALA A 567      20.245   2.447 -17.393  1.00  0.76           C  
ATOM   8946  C   ALA A 567      20.850   1.219 -18.043  1.00  0.76           C  
ATOM   8947  O   ALA A 567      21.109   1.200 -19.251  1.00  0.76           O  
ATOM   8948  CB  ALA A 567      21.338   3.327 -16.897  1.00  0.76           C  
ATOM   8949  H   ALA A 567      19.549   2.501 -15.382  1.00  0.76           H  
ATOM   8950  HA  ALA A 567      19.674   2.984 -18.145  1.00  0.76           H  
ATOM   8951 1HB  ALA A 567      21.952   3.609 -17.706  1.00  0.76           H  
ATOM   8952 2HB  ALA A 567      20.909   4.222 -16.444  1.00  0.76           H  
ATOM   8953 3HB  ALA A 567      21.917   2.785 -16.155  1.00  0.76           H  
ATOM   8954  N   SER A 568      21.045   0.171 -17.253  1.00  0.77           N  
ATOM   8955  CA  SER A 568      21.623  -1.057 -17.747  1.00  0.77           C  
ATOM   8956  C   SER A 568      20.838  -1.615 -18.939  1.00  0.77           C  
ATOM   8957  O   SER A 568      21.423  -2.292 -19.778  1.00  0.77           O  
ATOM   8958  CB  SER A 568      21.681  -2.086 -16.625  1.00  0.77           C  
ATOM   8959  OG  SER A 568      22.551  -1.662 -15.601  1.00  0.77           O  
ATOM   8960  H   SER A 568      20.838   0.241 -16.255  1.00  0.77           H  
ATOM   8961  HA  SER A 568      22.638  -0.854 -18.079  1.00  0.77           H  
ATOM   8962 1HB  SER A 568      20.702  -2.265 -16.231  1.00  0.77           H  
ATOM   8963 2HB  SER A 568      22.031  -3.030 -17.022  1.00  0.77           H  
ATOM   8964  HG  SER A 568      22.286  -0.739 -15.375  1.00  0.77           H  
ATOM   8965  N   VAL A 569      19.529  -1.292 -19.066  1.00  0.78           N  
ATOM   8966  CA  VAL A 569      18.753  -1.873 -20.170  1.00  0.78           C  
ATOM   8967  C   VAL A 569      19.233  -1.278 -21.497  1.00  0.78           C  
ATOM   8968  O   VAL A 569      19.106  -1.912 -22.554  1.00  0.78           O  
ATOM   8969  CB  VAL A 569      17.251  -1.596 -20.007  1.00  0.78           C  
ATOM   8970  CG1 VAL A 569      16.820  -2.037 -18.599  1.00  0.78           C  
ATOM   8971  CG2 VAL A 569      16.919  -0.172 -20.337  1.00  0.78           C  
ATOM   8972  H   VAL A 569      19.080  -0.665 -18.401  1.00  0.78           H  
ATOM   8973  HA  VAL A 569      18.884  -2.932 -20.181  1.00  0.78           H  
ATOM   8974  HB  VAL A 569      16.702  -2.236 -20.690  1.00  0.78           H  
ATOM   8975 1HG1 VAL A 569      15.755  -1.889 -18.477  1.00  0.78           H  
ATOM   8976 2HG1 VAL A 569      17.058  -3.069 -18.441  1.00  0.78           H  
ATOM   8977 3HG1 VAL A 569      17.345  -1.444 -17.855  1.00  0.78           H  
ATOM   8978 1HG2 VAL A 569      15.865  -0.027 -20.223  1.00  0.78           H  
ATOM   8979 2HG2 VAL A 569      17.437   0.496 -19.704  1.00  0.78           H  
ATOM   8980 3HG2 VAL A 569      17.187   0.041 -21.362  1.00  0.78           H  
ATOM   8981  N   PHE A 570      19.785  -0.063 -21.440  1.00  0.80           N  
ATOM   8982  CA  PHE A 570      20.267   0.621 -22.613  1.00  0.80           C  
ATOM   8983  C   PHE A 570      21.630   0.077 -22.977  1.00  0.80           C  
ATOM   8984  O   PHE A 570      21.978  -0.089 -24.151  1.00  0.80           O  
ATOM   8985  CB  PHE A 570      20.238   2.119 -22.373  1.00  0.80           C  
ATOM   8986  CG  PHE A 570      18.814   2.539 -22.329  1.00  0.80           C  
ATOM   8987  CD1 PHE A 570      18.242   3.055 -21.181  1.00  0.80           C  
ATOM   8988  CD2 PHE A 570      18.006   2.319 -23.438  1.00  0.80           C  
ATOM   8989  CE1 PHE A 570      16.895   3.357 -21.157  1.00  0.80           C  
ATOM   8990  CE2 PHE A 570      16.687   2.611 -23.412  1.00  0.80           C  
ATOM   8991  CZ  PHE A 570      16.125   3.123 -22.286  1.00  0.80           C  
ATOM   8992  H   PHE A 570      19.908   0.391 -20.537  1.00  0.80           H  
ATOM   8993  HA  PHE A 570      19.576   0.418 -23.425  1.00  0.80           H  
ATOM   8994 1HB  PHE A 570      20.704   2.361 -21.418  1.00  0.80           H  
ATOM   8995 2HB  PHE A 570      20.766   2.651 -23.136  1.00  0.80           H  
ATOM   8996  HD1 PHE A 570      18.861   3.210 -20.300  1.00  0.80           H  
ATOM   8997  HD2 PHE A 570      18.443   1.887 -24.338  1.00  0.80           H  
ATOM   8998  HE1 PHE A 570      16.439   3.762 -20.251  1.00  0.80           H  
ATOM   8999  HE2 PHE A 570      16.076   2.426 -24.281  1.00  0.80           H  
ATOM   9000  HZ  PHE A 570      15.068   3.336 -22.289  1.00  0.80           H  
ATOM   9001  N   ALA A 571      22.410  -0.267 -21.967  1.00  0.82           N  
ATOM   9002  CA  ALA A 571      23.693  -0.884 -22.258  1.00  0.82           C  
ATOM   9003  C   ALA A 571      23.467  -2.194 -23.001  1.00  0.82           C  
ATOM   9004  O   ALA A 571      24.168  -2.512 -23.961  1.00  0.82           O  
ATOM   9005  CB  ALA A 571      24.439  -1.166 -21.008  1.00  0.82           C  
ATOM   9006  H   ALA A 571      22.097  -0.090 -21.010  1.00  0.82           H  
ATOM   9007  HA  ALA A 571      24.270  -0.213 -22.892  1.00  0.82           H  
ATOM   9008 1HB  ALA A 571      25.383  -1.637 -21.231  1.00  0.82           H  
ATOM   9009 2HB  ALA A 571      24.596  -0.264 -20.487  1.00  0.82           H  
ATOM   9010 3HB  ALA A 571      23.827  -1.829 -20.417  1.00  0.82           H  
ATOM   9011  N   PHE A 572      22.426  -2.925 -22.595  1.00  0.85           N  
ATOM   9012  CA  PHE A 572      22.143  -4.193 -23.239  1.00  0.85           C  
ATOM   9013  C   PHE A 572      21.614  -4.027 -24.656  1.00  0.85           C  
ATOM   9014  O   PHE A 572      22.002  -4.792 -25.547  1.00  0.85           O  
ATOM   9015  CB  PHE A 572      21.117  -4.985 -22.465  1.00  0.85           C  
ATOM   9016  CG  PHE A 572      21.573  -5.547 -21.178  1.00  0.85           C  
ATOM   9017  CD1 PHE A 572      21.008  -5.107 -20.052  1.00  0.85           C  
ATOM   9018  CD2 PHE A 572      22.552  -6.493 -21.089  1.00  0.85           C  
ATOM   9019  CE1 PHE A 572      21.376  -5.525 -18.846  1.00  0.85           C  
ATOM   9020  CE2 PHE A 572      22.942  -6.949 -19.854  1.00  0.85           C  
ATOM   9021  CZ  PHE A 572      22.335  -6.431 -18.736  1.00  0.85           C  
ATOM   9022  H   PHE A 572      21.877  -2.622 -21.788  1.00  0.85           H  
ATOM   9023  HA  PHE A 572      23.066  -4.766 -23.277  1.00  0.85           H  
ATOM   9024 1HB  PHE A 572      20.244  -4.365 -22.277  1.00  0.85           H  
ATOM   9025 2HB  PHE A 572      20.818  -5.783 -23.082  1.00  0.85           H  
ATOM   9026  HD1 PHE A 572      20.256  -4.393 -20.136  1.00  0.85           H  
ATOM   9027  HD2 PHE A 572      23.012  -6.867 -21.996  1.00  0.85           H  
ATOM   9028  HE1 PHE A 572      20.897  -5.118 -17.959  1.00  0.85           H  
ATOM   9029  HE2 PHE A 572      23.725  -7.695 -19.759  1.00  0.85           H  
ATOM   9030  HZ  PHE A 572      22.607  -6.735 -17.770  1.00  0.85           H  
ATOM   9031  N   VAL A 573      20.771  -3.018 -24.917  1.00  0.88           N  
ATOM   9032  CA  VAL A 573      20.279  -2.866 -26.287  1.00  0.88           C  
ATOM   9033  C   VAL A 573      21.441  -2.450 -27.177  1.00  0.88           C  
ATOM   9034  O   VAL A 573      21.535  -2.851 -28.340  1.00  0.88           O  
ATOM   9035  CB  VAL A 573      19.093  -1.881 -26.412  1.00  0.88           C  
ATOM   9036  CG1 VAL A 573      19.503  -0.422 -26.379  1.00  0.88           C  
ATOM   9037  CG2 VAL A 573      18.355  -2.170 -27.706  1.00  0.88           C  
ATOM   9038  H   VAL A 573      20.434  -2.402 -24.169  1.00  0.88           H  
ATOM   9039  HA  VAL A 573      19.926  -3.847 -26.627  1.00  0.88           H  
ATOM   9040  HB  VAL A 573      18.456  -2.027 -25.563  1.00  0.88           H  
ATOM   9041 1HG1 VAL A 573      18.611   0.206 -26.440  1.00  0.88           H  
ATOM   9042 2HG1 VAL A 573      20.006  -0.220 -25.481  1.00  0.88           H  
ATOM   9043 3HG1 VAL A 573      20.155  -0.192 -27.218  1.00  0.88           H  
ATOM   9044 1HG2 VAL A 573      17.497  -1.508 -27.783  1.00  0.88           H  
ATOM   9045 2HG2 VAL A 573      19.022  -2.007 -28.550  1.00  0.88           H  
ATOM   9046 3HG2 VAL A 573      18.016  -3.206 -27.707  1.00  0.88           H  
ATOM   9047  N   THR A 574      22.356  -1.654 -26.610  1.00  0.92           N  
ATOM   9048  CA  THR A 574      23.534  -1.223 -27.325  1.00  0.92           C  
ATOM   9049  C   THR A 574      24.377  -2.437 -27.682  1.00  0.92           C  
ATOM   9050  O   THR A 574      24.766  -2.609 -28.839  1.00  0.92           O  
ATOM   9051  CB  THR A 574      24.351  -0.236 -26.456  1.00  0.92           C  
ATOM   9052  OG1 THR A 574      23.550   0.920 -26.165  1.00  0.92           O  
ATOM   9053  CG2 THR A 574      25.603   0.190 -27.147  1.00  0.92           C  
ATOM   9054  H   THR A 574      22.221  -1.323 -25.656  1.00  0.92           H  
ATOM   9055  HA  THR A 574      23.236  -0.735 -28.244  1.00  0.92           H  
ATOM   9056  HB  THR A 574      24.620  -0.713 -25.530  1.00  0.92           H  
ATOM   9057  HG1 THR A 574      22.902   0.686 -25.460  1.00  0.92           H  
ATOM   9058 1HG2 THR A 574      26.155   0.876 -26.509  1.00  0.92           H  
ATOM   9059 2HG2 THR A 574      26.220  -0.683 -27.359  1.00  0.92           H  
ATOM   9060 3HG2 THR A 574      25.353   0.684 -28.061  1.00  0.92           H  
ATOM   9061  N   ALA A 575      24.621  -3.311 -26.694  1.00  0.95           N  
ATOM   9062  CA  ALA A 575      25.425  -4.515 -26.886  1.00  0.95           C  
ATOM   9063  C   ALA A 575      24.826  -5.502 -27.891  1.00  0.95           C  
ATOM   9064  O   ALA A 575      25.538  -6.030 -28.749  1.00  0.95           O  
ATOM   9065  CB  ALA A 575      25.561  -5.228 -25.562  1.00  0.95           C  
ATOM   9066  H   ALA A 575      24.269  -3.106 -25.758  1.00  0.95           H  
ATOM   9067  HA  ALA A 575      26.406  -4.209 -27.241  1.00  0.95           H  
ATOM   9068 1HB  ALA A 575      26.184  -6.104 -25.692  1.00  0.95           H  
ATOM   9069 2HB  ALA A 575      26.003  -4.575 -24.823  1.00  0.95           H  
ATOM   9070 3HB  ALA A 575      24.577  -5.534 -25.216  1.00  0.95           H  
ATOM   9071  N   SER A 576      23.510  -5.722 -27.803  1.00  1.00           N  
ATOM   9072  CA  SER A 576      22.799  -6.655 -28.678  1.00  1.00           C  
ATOM   9073  C   SER A 576      22.781  -6.194 -30.129  1.00  1.00           C  
ATOM   9074  O   SER A 576      23.054  -6.971 -31.045  1.00  1.00           O  
ATOM   9075  CB  SER A 576      21.380  -6.857 -28.180  1.00  1.00           C  
ATOM   9076  OG  SER A 576      20.672  -7.725 -29.031  1.00  1.00           O  
ATOM   9077  H   SER A 576      22.980  -5.247 -27.074  1.00  1.00           H  
ATOM   9078  HA  SER A 576      23.314  -7.615 -28.635  1.00  1.00           H  
ATOM   9079 1HB  SER A 576      21.414  -7.270 -27.175  1.00  1.00           H  
ATOM   9080 2HB  SER A 576      20.873  -5.891 -28.120  1.00  1.00           H  
ATOM   9081  HG  SER A 576      20.656  -7.288 -29.887  1.00  1.00           H  
ATOM   9082  N   LEU A 577      22.428  -4.926 -30.337  1.00  1.07           N  
ATOM   9083  CA  LEU A 577      22.380  -4.331 -31.662  1.00  1.07           C  
ATOM   9084  C   LEU A 577      23.821  -4.141 -32.175  1.00  1.07           C  
ATOM   9085  O   LEU A 577      24.096  -4.257 -33.372  1.00  1.07           O  
ATOM   9086  CB  LEU A 577      21.529  -3.053 -31.611  1.00  1.07           C  
ATOM   9087  CG  LEU A 577      21.216  -2.370 -32.940  1.00  1.07           C  
ATOM   9088  CD1 LEU A 577      20.579  -3.333 -33.843  1.00  1.07           C  
ATOM   9089  CD2 LEU A 577      20.215  -1.298 -32.697  1.00  1.07           C  
ATOM   9090  H   LEU A 577      22.194  -4.329 -29.542  1.00  1.07           H  
ATOM   9091  HA  LEU A 577      21.879  -5.027 -32.333  1.00  1.07           H  
ATOM   9092 1HB  LEU A 577      20.580  -3.297 -31.136  1.00  1.07           H  
ATOM   9093 2HB  LEU A 577      22.039  -2.331 -30.972  1.00  1.07           H  
ATOM   9094  HG  LEU A 577      22.121  -1.972 -33.390  1.00  1.07           H  
ATOM   9095 1HD1 LEU A 577      20.320  -2.840 -34.773  1.00  1.07           H  
ATOM   9096 2HD1 LEU A 577      21.268  -4.146 -34.031  1.00  1.07           H  
ATOM   9097 3HD1 LEU A 577      19.692  -3.708 -33.384  1.00  1.07           H  
ATOM   9098 1HD2 LEU A 577      19.952  -0.823 -33.629  1.00  1.07           H  
ATOM   9099 2HD2 LEU A 577      19.335  -1.749 -32.258  1.00  1.07           H  
ATOM   9100 3HD2 LEU A 577      20.606  -0.583 -32.029  1.00  1.07           H  
ATOM   9101  N   GLY A 578      24.739  -3.815 -31.253  1.00  1.16           N  
ATOM   9102  CA  GLY A 578      26.141  -3.603 -31.571  1.00  1.16           C  
ATOM   9103  C   GLY A 578      26.464  -2.148 -31.859  1.00  1.16           C  
ATOM   9104  O   GLY A 578      27.314  -1.860 -32.697  1.00  1.16           O  
ATOM   9105  H   GLY A 578      24.469  -3.707 -30.283  1.00  1.16           H  
ATOM   9106 1HA  GLY A 578      26.741  -3.951 -30.729  1.00  1.16           H  
ATOM   9107 2HA  GLY A 578      26.412  -4.221 -32.425  1.00  1.16           H  
ATOM   9108  N   MET A 579      25.752  -1.223 -31.221  1.00  1.29           N  
ATOM   9109  CA  MET A 579      25.977   0.197 -31.495  1.00  1.29           C  
ATOM   9110  C   MET A 579      27.191   0.765 -30.752  1.00  1.29           C  
ATOM   9111  O   MET A 579      27.398   0.488 -29.570  1.00  1.29           O  
ATOM   9112  CB  MET A 579      24.730   1.003 -31.112  1.00  1.29           C  
ATOM   9113  CG  MET A 579      23.474   0.656 -31.880  1.00  1.29           C  
ATOM   9114  SD  MET A 579      22.070   1.680 -31.406  1.00  1.29           S  
ATOM   9115  CE  MET A 579      21.678   1.113 -29.749  1.00  1.29           C  
ATOM   9116  H   MET A 579      25.093  -1.531 -30.506  1.00  1.29           H  
ATOM   9117  HA  MET A 579      26.164   0.319 -32.560  1.00  1.29           H  
ATOM   9118 1HB  MET A 579      24.500   0.840 -30.077  1.00  1.29           H  
ATOM   9119 2HB  MET A 579      24.931   2.067 -31.238  1.00  1.29           H  
ATOM   9120 1HG  MET A 579      23.634   0.769 -32.937  1.00  1.29           H  
ATOM   9121 2HG  MET A 579      23.229  -0.382 -31.685  1.00  1.29           H  
ATOM   9122 1HE  MET A 579      20.832   1.672 -29.369  1.00  1.29           H  
ATOM   9123 2HE  MET A 579      21.431   0.049 -29.765  1.00  1.29           H  
ATOM   9124 3HE  MET A 579      22.536   1.282 -29.099  1.00  1.29           H  
ATOM   9125  N   GLU A 580      27.934   1.628 -31.434  1.00  1.46           N  
ATOM   9126  CA  GLU A 580      29.042   2.385 -30.854  1.00  1.46           C  
ATOM   9127  C   GLU A 580      29.193   3.664 -31.660  1.00  1.46           C  
ATOM   9128  O   GLU A 580      29.021   3.635 -32.876  1.00  1.46           O  
ATOM   9129  CB  GLU A 580      30.336   1.579 -30.846  1.00  1.46           C  
ATOM   9130  CG  GLU A 580      31.490   2.255 -30.095  1.00  1.46           C  
ATOM   9131  CD  GLU A 580      32.722   1.382 -29.976  1.00  1.46           C  
ATOM   9132  OE1 GLU A 580      32.751   0.331 -30.573  1.00  1.46           O  
ATOM   9133  OE2 GLU A 580      33.621   1.752 -29.242  1.00  1.46           O  
ATOM   9134  H   GLU A 580      27.749   1.738 -32.429  1.00  1.46           H  
ATOM   9135  HA  GLU A 580      28.806   2.643 -29.832  1.00  1.46           H  
ATOM   9136 1HB  GLU A 580      30.157   0.608 -30.384  1.00  1.46           H  
ATOM   9137 2HB  GLU A 580      30.657   1.399 -31.874  1.00  1.46           H  
ATOM   9138 1HG  GLU A 580      31.766   3.171 -30.619  1.00  1.46           H  
ATOM   9139 2HG  GLU A 580      31.144   2.531 -29.098  1.00  1.46           H  
ATOM   9140  N   ALA A 581      29.507   4.789 -31.035  1.00  1.62           N  
ATOM   9141  CA  ALA A 581      29.636   5.976 -31.869  1.00  1.62           C  
ATOM   9142  C   ALA A 581      30.841   6.817 -31.558  1.00  1.62           C  
ATOM   9143  O   ALA A 581      31.293   6.912 -30.417  1.00  1.62           O  
ATOM   9144  CB  ALA A 581      28.412   6.862 -31.721  1.00  1.62           C  
ATOM   9145  H   ALA A 581      29.647   4.821 -30.034  1.00  1.62           H  
ATOM   9146  HA  ALA A 581      29.721   5.656 -32.907  1.00  1.62           H  
ATOM   9147 1HB  ALA A 581      28.515   7.726 -32.385  1.00  1.62           H  
ATOM   9148 2HB  ALA A 581      27.515   6.311 -31.979  1.00  1.62           H  
ATOM   9149 3HB  ALA A 581      28.354   7.204 -30.711  1.00  1.62           H  
ATOM   9150  N   GLY A 582      31.330   7.435 -32.623  1.00  1.73           N  
ATOM   9151  CA  GLY A 582      32.351   8.460 -32.597  1.00  1.73           C  
ATOM   9152  C   GLY A 582      31.708   9.611 -33.339  1.00  1.73           C  
ATOM   9153  O   GLY A 582      30.515   9.864 -33.190  1.00  1.73           O  
ATOM   9154  H   GLY A 582      30.922   7.214 -33.535  1.00  1.73           H  
ATOM   9155 1HA  GLY A 582      32.598   8.743 -31.577  1.00  1.73           H  
ATOM   9156 2HA  GLY A 582      33.254   8.123 -33.103  1.00  1.73           H  
ATOM   9157  N   ASP A 583      32.451  10.230 -34.246  1.00  1.76           N  
ATOM   9158  CA  ASP A 583      31.900  11.312 -35.065  1.00  1.76           C  
ATOM   9159  C   ASP A 583      30.727  10.802 -35.930  1.00  1.76           C  
ATOM   9160  O   ASP A 583      29.894  11.581 -36.398  1.00  1.76           O  
ATOM   9161  CB  ASP A 583      32.984  11.903 -35.962  1.00  1.76           C  
ATOM   9162  CG  ASP A 583      34.030  12.706 -35.190  1.00  1.76           C  
ATOM   9163  OD1 ASP A 583      33.812  12.991 -34.034  1.00  1.76           O  
ATOM   9164  OD2 ASP A 583      35.042  13.022 -35.766  1.00  1.76           O  
ATOM   9165  H   ASP A 583      33.423   9.977 -34.346  1.00  1.76           H  
ATOM   9166  HA  ASP A 583      31.524  12.093 -34.403  1.00  1.76           H  
ATOM   9167 1HB  ASP A 583      33.484  11.101 -36.503  1.00  1.76           H  
ATOM   9168 2HB  ASP A 583      32.520  12.555 -36.702  1.00  1.76           H  
ATOM   9169  N   GLU A 584      30.698   9.483 -36.140  1.00  1.70           N  
ATOM   9170  CA  GLU A 584      29.695   8.778 -36.920  1.00  1.70           C  
ATOM   9171  C   GLU A 584      29.324   7.456 -36.226  1.00  1.70           C  
ATOM   9172  O   GLU A 584      30.181   6.775 -35.643  1.00  1.70           O  
ATOM   9173  CB  GLU A 584      30.217   8.517 -38.338  1.00  1.70           C  
ATOM   9174  CG  GLU A 584      29.205   7.892 -39.303  1.00  1.70           C  
ATOM   9175  CD  GLU A 584      29.740   7.755 -40.715  1.00  1.70           C  
ATOM   9176  OE1 GLU A 584      30.862   8.141 -40.947  1.00  1.70           O  
ATOM   9177  OE2 GLU A 584      29.019   7.281 -41.563  1.00  1.70           O  
ATOM   9178  H   GLU A 584      31.431   8.944 -35.714  1.00  1.70           H  
ATOM   9179  HA  GLU A 584      28.799   9.397 -36.980  1.00  1.70           H  
ATOM   9180 1HB  GLU A 584      30.553   9.457 -38.775  1.00  1.70           H  
ATOM   9181 2HB  GLU A 584      31.081   7.854 -38.289  1.00  1.70           H  
ATOM   9182 1HG  GLU A 584      28.933   6.900 -38.939  1.00  1.70           H  
ATOM   9183 2HG  GLU A 584      28.305   8.504 -39.315  1.00  1.70           H  
ATOM   9184  N   LEU A 585      28.030   7.126 -36.240  1.00  1.59           N  
ATOM   9185  CA  LEU A 585      27.548   5.862 -35.675  1.00  1.59           C  
ATOM   9186  C   LEU A 585      28.014   4.633 -36.437  1.00  1.59           C  
ATOM   9187  O   LEU A 585      27.829   4.536 -37.651  1.00  1.59           O  
ATOM   9188  CB  LEU A 585      26.019   5.799 -35.651  1.00  1.59           C  
ATOM   9189  CG  LEU A 585      25.439   4.492 -35.052  1.00  1.59           C  
ATOM   9190  CD1 LEU A 585      25.765   4.411 -33.573  1.00  1.59           C  
ATOM   9191  CD2 LEU A 585      23.993   4.457 -35.314  1.00  1.59           C  
ATOM   9192  H   LEU A 585      27.376   7.745 -36.697  1.00  1.59           H  
ATOM   9193  HA  LEU A 585      27.917   5.785 -34.654  1.00  1.59           H  
ATOM   9194 1HB  LEU A 585      25.640   6.629 -35.058  1.00  1.59           H  
ATOM   9195 2HB  LEU A 585      25.645   5.896 -36.671  1.00  1.59           H  
ATOM   9196  HG  LEU A 585      25.894   3.640 -35.521  1.00  1.59           H  
ATOM   9197 1HD1 LEU A 585      25.367   3.489 -33.158  1.00  1.59           H  
ATOM   9198 2HD1 LEU A 585      26.826   4.427 -33.447  1.00  1.59           H  
ATOM   9199 3HD1 LEU A 585      25.338   5.254 -33.070  1.00  1.59           H  
ATOM   9200 1HD2 LEU A 585      23.558   3.544 -34.905  1.00  1.59           H  
ATOM   9201 2HD2 LEU A 585      23.558   5.305 -34.870  1.00  1.59           H  
ATOM   9202 3HD2 LEU A 585      23.830   4.494 -36.365  1.00  1.59           H  
ATOM   9203  N   THR A 586      28.556   3.675 -35.703  1.00  1.50           N  
ATOM   9204  CA  THR A 586      28.967   2.399 -36.245  1.00  1.50           C  
ATOM   9205  C   THR A 586      28.142   1.300 -35.583  1.00  1.50           C  
ATOM   9206  O   THR A 586      27.964   1.304 -34.363  1.00  1.50           O  
ATOM   9207  CB  THR A 586      30.468   2.155 -35.990  1.00  1.50           C  
ATOM   9208  OG1 THR A 586      31.247   3.178 -36.640  1.00  1.50           O  
ATOM   9209  CG2 THR A 586      30.881   0.799 -36.513  1.00  1.50           C  
ATOM   9210  H   THR A 586      28.693   3.826 -34.706  1.00  1.50           H  
ATOM   9211  HA  THR A 586      28.774   2.383 -37.316  1.00  1.50           H  
ATOM   9212  HB  THR A 586      30.657   2.200 -34.912  1.00  1.50           H  
ATOM   9213  HG1 THR A 586      31.065   4.036 -36.238  1.00  1.50           H  
ATOM   9214 1HG2 THR A 586      31.939   0.638 -36.321  1.00  1.50           H  
ATOM   9215 2HG2 THR A 586      30.303   0.030 -36.012  1.00  1.50           H  
ATOM   9216 3HG2 THR A 586      30.695   0.762 -37.579  1.00  1.50           H  
ATOM   9217  N   VAL A 587      27.588   0.379 -36.370  1.00  1.47           N  
ATOM   9218  CA  VAL A 587      26.828  -0.691 -35.738  1.00  1.47           C  
ATOM   9219  C   VAL A 587      27.394  -2.020 -36.231  1.00  1.47           C  
ATOM   9220  O   VAL A 587      27.594  -2.217 -37.438  1.00  1.47           O  
ATOM   9221  CB  VAL A 587      25.328  -0.574 -36.035  1.00  1.47           C  
ATOM   9222  CG1 VAL A 587      24.543  -1.662 -35.292  1.00  1.47           C  
ATOM   9223  CG2 VAL A 587      24.851   0.839 -35.706  1.00  1.47           C  
ATOM   9224  H   VAL A 587      27.715   0.411 -37.369  1.00  1.47           H  
ATOM   9225  HA  VAL A 587      26.960  -0.634 -34.666  1.00  1.47           H  
ATOM   9226  HB  VAL A 587      25.179  -0.771 -37.043  1.00  1.47           H  
ATOM   9227 1HG1 VAL A 587      23.492  -1.582 -35.541  1.00  1.47           H  
ATOM   9228 2HG1 VAL A 587      24.903  -2.644 -35.571  1.00  1.47           H  
ATOM   9229 3HG1 VAL A 587      24.668  -1.534 -34.221  1.00  1.47           H  
ATOM   9230 1HG2 VAL A 587      23.803   0.942 -35.929  1.00  1.47           H  
ATOM   9231 2HG2 VAL A 587      25.019   1.045 -34.660  1.00  1.47           H  
ATOM   9232 3HG2 VAL A 587      25.407   1.546 -36.306  1.00  1.47           H  
ATOM   9233  N   ARG A 588      27.693  -2.907 -35.294  1.00  1.53           N  
ATOM   9234  CA  ARG A 588      28.278  -4.207 -35.576  1.00  1.53           C  
ATOM   9235  C   ARG A 588      27.507  -5.366 -34.933  1.00  1.53           C  
ATOM   9236  O   ARG A 588      27.902  -5.847 -33.873  1.00  1.53           O  
ATOM   9237  CB  ARG A 588      29.725  -4.237 -35.126  1.00  1.53           C  
ATOM   9238  CG  ARG A 588      30.625  -3.295 -35.912  1.00  1.53           C  
ATOM   9239  CD  ARG A 588      30.800  -3.800 -37.309  1.00  1.53           C  
ATOM   9240  NE  ARG A 588      31.680  -2.972 -38.110  1.00  1.53           N  
ATOM   9241  CZ  ARG A 588      31.285  -1.941 -38.891  1.00  1.53           C  
ATOM   9242  NH1 ARG A 588      30.010  -1.603 -38.987  1.00  1.53           N  
ATOM   9243  NH2 ARG A 588      32.190  -1.262 -39.580  1.00  1.53           N  
ATOM   9244  H   ARG A 588      27.520  -2.644 -34.327  1.00  1.53           H  
ATOM   9245  HA  ARG A 588      28.315  -4.320 -36.649  1.00  1.53           H  
ATOM   9246 1HB  ARG A 588      29.787  -3.958 -34.074  1.00  1.53           H  
ATOM   9247 2HB  ARG A 588      30.124  -5.246 -35.227  1.00  1.53           H  
ATOM   9248 1HG  ARG A 588      30.188  -2.308 -35.951  1.00  1.53           H  
ATOM   9249 2HG  ARG A 588      31.602  -3.239 -35.436  1.00  1.53           H  
ATOM   9250 1HD  ARG A 588      31.215  -4.806 -37.280  1.00  1.53           H  
ATOM   9251 2HD  ARG A 588      29.826  -3.827 -37.800  1.00  1.53           H  
ATOM   9252  HE  ARG A 588      32.668  -3.182 -38.082  1.00  1.53           H  
ATOM   9253 1HH1 ARG A 588      29.279  -2.105 -38.462  1.00  1.53           H  
ATOM   9254 2HH1 ARG A 588      29.744  -0.838 -39.584  1.00  1.53           H  
ATOM   9255 1HH2 ARG A 588      33.167  -1.514 -39.517  1.00  1.53           H  
ATOM   9256 2HH2 ARG A 588      31.905  -0.493 -40.167  1.00  1.53           H  
ATOM   9257  N   PRO A 589      26.411  -5.835 -35.566  1.00  1.69           N  
ATOM   9258  CA  PRO A 589      25.474  -6.843 -35.082  1.00  1.69           C  
ATOM   9259  C   PRO A 589      26.046  -8.250 -35.102  1.00  1.69           C  
ATOM   9260  O   PRO A 589      25.444  -9.185 -34.562  1.00  1.69           O  
ATOM   9261  CB  PRO A 589      24.335  -6.742 -36.084  1.00  1.69           C  
ATOM   9262  CG  PRO A 589      25.009  -6.277 -37.368  1.00  1.69           C  
ATOM   9263  CD  PRO A 589      26.091  -5.354 -36.938  1.00  1.69           C  
ATOM   9264  HA  PRO A 589      25.136  -6.571 -34.069  1.00  1.69           H  
ATOM   9265 1HB  PRO A 589      23.842  -7.727 -36.191  1.00  1.69           H  
ATOM   9266 2HB  PRO A 589      23.587  -6.047 -35.698  1.00  1.69           H  
ATOM   9267 1HG  PRO A 589      25.405  -7.155 -37.904  1.00  1.69           H  
ATOM   9268 2HG  PRO A 589      24.326  -5.786 -38.051  1.00  1.69           H  
ATOM   9269 1HD  PRO A 589      26.915  -5.509 -37.640  1.00  1.69           H  
ATOM   9270 2HD  PRO A 589      25.730  -4.322 -36.932  1.00  1.69           H  
ATOM   9271  N   ALA A 590      27.202  -8.425 -35.756  1.00  1.90           N  
ATOM   9272  CA  ALA A 590      27.779  -9.752 -35.903  1.00  1.90           C  
ATOM   9273  C   ALA A 590      26.851 -10.627 -36.737  1.00  1.90           C  
ATOM   9274  O   ALA A 590      26.993 -10.712 -37.958  1.00  1.90           O  
ATOM   9275  CB  ALA A 590      28.092 -10.393 -34.549  1.00  1.90           C  
ATOM   9276  H   ALA A 590      27.675  -7.640 -36.166  1.00  1.90           H  
ATOM   9277  HA  ALA A 590      28.716  -9.651 -36.448  1.00  1.90           H  
ATOM   9278 1HB  ALA A 590      28.554 -11.367 -34.718  1.00  1.90           H  
ATOM   9279 2HB  ALA A 590      28.785  -9.754 -34.004  1.00  1.90           H  
ATOM   9280 3HB  ALA A 590      27.222 -10.541 -33.941  1.00  1.90           H  
ATOM   9281  N   GLU A 591      25.989 -11.354 -36.061  1.00  2.08           N  
ATOM   9282  CA  GLU A 591      25.089 -12.309 -36.674  1.00  2.08           C  
ATOM   9283  C   GLU A 591      24.060 -11.652 -37.585  1.00  2.08           C  
ATOM   9284  O   GLU A 591      23.805 -10.450 -37.510  1.00  2.08           O  
ATOM   9285  CB  GLU A 591      24.392 -13.131 -35.594  1.00  2.08           C  
ATOM   9286  CG  GLU A 591      25.338 -14.024 -34.814  1.00  2.08           C  
ATOM   9287  CD  GLU A 591      25.927 -15.122 -35.675  1.00  2.08           C  
ATOM   9288  OE1 GLU A 591      25.174 -15.797 -36.342  1.00  2.08           O  
ATOM   9289  OE2 GLU A 591      27.128 -15.274 -35.677  1.00  2.08           O  
ATOM   9290  H   GLU A 591      25.906 -11.151 -35.072  1.00  2.08           H  
ATOM   9291  HA  GLU A 591      25.685 -12.987 -37.284  1.00  2.08           H  
ATOM   9292 1HB  GLU A 591      23.904 -12.458 -34.887  1.00  2.08           H  
ATOM   9293 2HB  GLU A 591      23.620 -13.756 -36.041  1.00  2.08           H  
ATOM   9294 1HG  GLU A 591      26.150 -13.412 -34.413  1.00  2.08           H  
ATOM   9295 2HG  GLU A 591      24.804 -14.469 -33.971  1.00  2.08           H  
ATOM   9296  N   GLY A 592      23.434 -12.485 -38.420  1.00  2.16           N  
ATOM   9297  CA  GLY A 592      22.424 -12.078 -39.403  1.00  2.16           C  
ATOM   9298  C   GLY A 592      21.032 -11.840 -38.818  1.00  2.16           C  
ATOM   9299  O   GLY A 592      20.049 -11.745 -39.554  1.00  2.16           O  
ATOM   9300  H   GLY A 592      23.701 -13.461 -38.389  1.00  2.16           H  
ATOM   9301 1HA  GLY A 592      22.757 -11.177 -39.903  1.00  2.16           H  
ATOM   9302 2HA  GLY A 592      22.357 -12.844 -40.174  1.00  2.16           H  
ATOM   9303  N   THR A 593      20.943 -11.792 -37.496  1.00  2.09           N  
ATOM   9304  CA  THR A 593      19.685 -11.569 -36.811  1.00  2.09           C  
ATOM   9305  C   THR A 593      19.095 -10.251 -37.285  1.00  2.09           C  
ATOM   9306  O   THR A 593      19.820  -9.274 -37.463  1.00  2.09           O  
ATOM   9307  CB  THR A 593      19.923 -11.495 -35.299  1.00  2.09           C  
ATOM   9308  OG1 THR A 593      18.672 -11.373 -34.614  1.00  2.09           O  
ATOM   9309  CG2 THR A 593      20.804 -10.279 -34.998  1.00  2.09           C  
ATOM   9310  H   THR A 593      21.789 -11.882 -36.955  1.00  2.09           H  
ATOM   9311  HA  THR A 593      18.992 -12.377 -37.046  1.00  2.09           H  
ATOM   9312  HB  THR A 593      20.428 -12.399 -34.960  1.00  2.09           H  
ATOM   9313  HG1 THR A 593      18.192 -10.610 -34.959  1.00  2.09           H  
ATOM   9314 1HG2 THR A 593      20.985 -10.211 -33.928  1.00  2.09           H  
ATOM   9315 2HG2 THR A 593      21.758 -10.381 -35.523  1.00  2.09           H  
ATOM   9316 3HG2 THR A 593      20.303  -9.374 -35.339  1.00  2.09           H  
ATOM   9317  N   SER A 594      17.778 -10.207 -37.465  1.00  1.92           N  
ATOM   9318  CA  SER A 594      17.155  -8.977 -37.936  1.00  1.92           C  
ATOM   9319  C   SER A 594      16.620  -8.153 -36.771  1.00  1.92           C  
ATOM   9320  O   SER A 594      15.702  -8.591 -36.072  1.00  1.92           O  
ATOM   9321  CB  SER A 594      16.038  -9.305 -38.903  1.00  1.92           C  
ATOM   9322  OG  SER A 594      15.444  -8.142 -39.402  1.00  1.92           O  
ATOM   9323  H   SER A 594      17.220 -11.031 -37.304  1.00  1.92           H  
ATOM   9324  HA  SER A 594      17.899  -8.398 -38.466  1.00  1.92           H  
ATOM   9325 1HB  SER A 594      16.431  -9.899 -39.728  1.00  1.92           H  
ATOM   9326 2HB  SER A 594      15.291  -9.905 -38.393  1.00  1.92           H  
ATOM   9327  HG  SER A 594      16.082  -7.819 -40.077  1.00  1.92           H  
ATOM   9328  N   ILE A 595      17.230  -6.996 -36.524  1.00  1.72           N  
ATOM   9329  CA  ILE A 595      16.831  -6.158 -35.391  1.00  1.72           C  
ATOM   9330  C   ILE A 595      16.587  -4.721 -35.815  1.00  1.72           C  
ATOM   9331  O   ILE A 595      17.410  -4.119 -36.505  1.00  1.72           O  
ATOM   9332  CB  ILE A 595      17.886  -6.143 -34.250  1.00  1.72           C  
ATOM   9333  CG1 ILE A 595      18.156  -7.535 -33.721  1.00  1.72           C  
ATOM   9334  CG2 ILE A 595      17.407  -5.238 -33.103  1.00  1.72           C  
ATOM   9335  CD1 ILE A 595      19.348  -7.571 -32.776  1.00  1.72           C  
ATOM   9336  H   ILE A 595      17.969  -6.707 -37.168  1.00  1.72           H  
ATOM   9337  HA  ILE A 595      15.900  -6.547 -34.984  1.00  1.72           H  
ATOM   9338  HB  ILE A 595      18.798  -5.763 -34.601  1.00  1.72           H  
ATOM   9339 1HG1 ILE A 595      17.273  -7.899 -33.198  1.00  1.72           H  
ATOM   9340 2HG1 ILE A 595      18.367  -8.201 -34.550  1.00  1.72           H  
ATOM   9341 1HG2 ILE A 595      18.156  -5.229 -32.312  1.00  1.72           H  
ATOM   9342 2HG2 ILE A 595      17.259  -4.222 -33.459  1.00  1.72           H  
ATOM   9343 3HG2 ILE A 595      16.467  -5.620 -32.705  1.00  1.72           H  
ATOM   9344 1HD1 ILE A 595      19.504  -8.593 -32.426  1.00  1.72           H  
ATOM   9345 2HD1 ILE A 595      20.244  -7.227 -33.300  1.00  1.72           H  
ATOM   9346 3HD1 ILE A 595      19.158  -6.923 -31.922  1.00  1.72           H  
ATOM   9347  N   VAL A 596      15.457  -4.161 -35.404  1.00  1.55           N  
ATOM   9348  CA  VAL A 596      15.210  -2.753 -35.677  1.00  1.55           C  
ATOM   9349  C   VAL A 596      15.002  -2.006 -34.381  1.00  1.55           C  
ATOM   9350  O   VAL A 596      14.247  -2.457 -33.512  1.00  1.55           O  
ATOM   9351  CB  VAL A 596      13.979  -2.559 -36.580  1.00  1.55           C  
ATOM   9352  CG1 VAL A 596      12.773  -3.246 -35.975  1.00  1.55           C  
ATOM   9353  CG2 VAL A 596      13.677  -1.053 -36.702  1.00  1.55           C  
ATOM   9354  H   VAL A 596      14.794  -4.701 -34.871  1.00  1.55           H  
ATOM   9355  HA  VAL A 596      16.072  -2.331 -36.182  1.00  1.55           H  
ATOM   9356  HB  VAL A 596      14.182  -2.989 -37.562  1.00  1.55           H  
ATOM   9357 1HG1 VAL A 596      11.907  -3.096 -36.620  1.00  1.55           H  
ATOM   9358 2HG1 VAL A 596      12.971  -4.313 -35.874  1.00  1.55           H  
ATOM   9359 3HG1 VAL A 596      12.570  -2.818 -34.992  1.00  1.55           H  
ATOM   9360 1HG2 VAL A 596      12.818  -0.905 -37.340  1.00  1.55           H  
ATOM   9361 2HG2 VAL A 596      13.464  -0.664 -35.720  1.00  1.55           H  
ATOM   9362 3HG2 VAL A 596      14.524  -0.519 -37.107  1.00  1.55           H  
ATOM   9363  N   LEU A 597      15.671  -0.862 -34.259  1.00  1.44           N  
ATOM   9364  CA  LEU A 597      15.486  -0.046 -33.077  1.00  1.44           C  
ATOM   9365  C   LEU A 597      15.087   1.364 -33.583  1.00  1.44           C  
ATOM   9366  O   LEU A 597      15.746   1.923 -34.471  1.00  1.44           O  
ATOM   9367  CB  LEU A 597      16.789  -0.053 -32.261  1.00  1.44           C  
ATOM   9368  CG  LEU A 597      16.689   0.475 -30.845  1.00  1.44           C  
ATOM   9369  CD1 LEU A 597      15.842  -0.521 -30.080  1.00  1.44           C  
ATOM   9370  CD2 LEU A 597      18.085   0.634 -30.221  1.00  1.44           C  
ATOM   9371  H   LEU A 597      16.311  -0.578 -34.998  1.00  1.44           H  
ATOM   9372  HA  LEU A 597      14.683  -0.451 -32.474  1.00  1.44           H  
ATOM   9373 1HB  LEU A 597      17.125  -1.081 -32.195  1.00  1.44           H  
ATOM   9374 2HB  LEU A 597      17.545   0.526 -32.793  1.00  1.44           H  
ATOM   9375  HG  LEU A 597      16.157   1.407 -30.834  1.00  1.44           H  
ATOM   9376 1HD1 LEU A 597      15.705  -0.217 -29.070  1.00  1.44           H  
ATOM   9377 2HD1 LEU A 597      14.881  -0.601 -30.556  1.00  1.44           H  
ATOM   9378 3HD1 LEU A 597      16.330  -1.492 -30.091  1.00  1.44           H  
ATOM   9379 1HD2 LEU A 597      17.990   0.990 -29.198  1.00  1.44           H  
ATOM   9380 2HD2 LEU A 597      18.593  -0.324 -30.221  1.00  1.44           H  
ATOM   9381 3HD2 LEU A 597      18.673   1.344 -30.793  1.00  1.44           H  
ATOM   9382  N   ARG A 598      13.995   1.933 -33.058  1.00  1.39           N  
ATOM   9383  CA  ARG A 598      13.503   3.229 -33.561  1.00  1.39           C  
ATOM   9384  C   ARG A 598      13.451   4.351 -32.525  1.00  1.39           C  
ATOM   9385  O   ARG A 598      13.224   4.130 -31.333  1.00  1.39           O  
ATOM   9386  CB  ARG A 598      12.105   3.067 -34.154  1.00  1.39           C  
ATOM   9387  CG  ARG A 598      12.036   2.207 -35.371  1.00  1.39           C  
ATOM   9388  CD  ARG A 598      10.667   2.019 -35.893  1.00  1.39           C  
ATOM   9389  NE  ARG A 598      10.682   1.136 -37.048  1.00  1.39           N  
ATOM   9390  CZ  ARG A 598      10.841   1.547 -38.320  1.00  1.39           C  
ATOM   9391  NH1 ARG A 598      10.956   2.828 -38.583  1.00  1.39           N  
ATOM   9392  NH2 ARG A 598      10.879   0.661 -39.302  1.00  1.39           N  
ATOM   9393  H   ARG A 598      13.493   1.439 -32.327  1.00  1.39           H  
ATOM   9394  HA  ARG A 598      14.170   3.551 -34.358  1.00  1.39           H  
ATOM   9395 1HB  ARG A 598      11.454   2.629 -33.432  1.00  1.39           H  
ATOM   9396 2HB  ARG A 598      11.701   4.045 -34.411  1.00  1.39           H  
ATOM   9397 1HG  ARG A 598      12.603   2.662 -36.147  1.00  1.39           H  
ATOM   9398 2HG  ARG A 598      12.443   1.239 -35.134  1.00  1.39           H  
ATOM   9399 1HD  ARG A 598      10.032   1.577 -35.128  1.00  1.39           H  
ATOM   9400 2HD  ARG A 598      10.257   2.981 -36.199  1.00  1.39           H  
ATOM   9401  HE  ARG A 598      10.596   0.143 -36.881  1.00  1.39           H  
ATOM   9402 1HH1 ARG A 598      10.903   3.499 -37.830  1.00  1.39           H  
ATOM   9403 2HH1 ARG A 598      11.072   3.141 -39.536  1.00  1.39           H  
ATOM   9404 1HH2 ARG A 598      10.788  -0.325 -39.098  1.00  1.39           H  
ATOM   9405 2HH2 ARG A 598      10.996   0.970 -40.256  1.00  1.39           H  
ATOM   9406  N   GLY A 599      13.618   5.590 -33.003  1.00  1.39           N  
ATOM   9407  CA  GLY A 599      13.552   6.743 -32.114  1.00  1.39           C  
ATOM   9408  C   GLY A 599      14.837   6.852 -31.303  1.00  1.39           C  
ATOM   9409  O   GLY A 599      14.860   7.448 -30.227  1.00  1.39           O  
ATOM   9410  H   GLY A 599      13.815   5.731 -33.987  1.00  1.39           H  
ATOM   9411 1HA  GLY A 599      13.402   7.639 -32.702  1.00  1.39           H  
ATOM   9412 2HA  GLY A 599      12.701   6.641 -31.441  1.00  1.39           H  
ATOM   9413  N   VAL A 600      15.902   6.261 -31.835  1.00  1.42           N  
ATOM   9414  CA  VAL A 600      17.177   6.161 -31.165  1.00  1.42           C  
ATOM   9415  C   VAL A 600      18.008   7.376 -31.404  1.00  1.42           C  
ATOM   9416  O   VAL A 600      18.386   7.647 -32.538  1.00  1.42           O  
ATOM   9417  CB  VAL A 600      17.932   4.970 -31.758  1.00  1.42           C  
ATOM   9418  CG1 VAL A 600      19.252   4.806 -31.130  1.00  1.42           C  
ATOM   9419  CG2 VAL A 600      17.128   3.781 -31.626  1.00  1.42           C  
ATOM   9420  H   VAL A 600      15.834   5.874 -32.770  1.00  1.42           H  
ATOM   9421  HA  VAL A 600      17.021   6.036 -30.100  1.00  1.42           H  
ATOM   9422  HB  VAL A 600      18.107   5.170 -32.816  1.00  1.42           H  
ATOM   9423 1HG1 VAL A 600      19.762   3.974 -31.602  1.00  1.42           H  
ATOM   9424 2HG1 VAL A 600      19.814   5.721 -31.255  1.00  1.42           H  
ATOM   9425 3HG1 VAL A 600      19.151   4.604 -30.101  1.00  1.42           H  
ATOM   9426 1HG2 VAL A 600      17.654   2.958 -32.085  1.00  1.42           H  
ATOM   9427 2HG2 VAL A 600      16.961   3.589 -30.571  1.00  1.42           H  
ATOM   9428 3HG2 VAL A 600      16.185   3.924 -32.126  1.00  1.42           H  
ATOM   9429  N   SER A 601      18.311   8.124 -30.373  1.00  1.48           N  
ATOM   9430  CA  SER A 601      19.098   9.294 -30.646  1.00  1.48           C  
ATOM   9431  C   SER A 601      20.561   9.013 -30.477  1.00  1.48           C  
ATOM   9432  O   SER A 601      20.947   8.080 -29.769  1.00  1.48           O  
ATOM   9433  CB  SER A 601      18.674  10.451 -29.764  1.00  1.48           C  
ATOM   9434  OG  SER A 601      18.893  10.175 -28.420  1.00  1.48           O  
ATOM   9435  H   SER A 601      17.994   7.895 -29.442  1.00  1.48           H  
ATOM   9436  HA  SER A 601      18.939   9.578 -31.675  1.00  1.48           H  
ATOM   9437 1HB  SER A 601      19.238  11.340 -30.049  1.00  1.48           H  
ATOM   9438 2HB  SER A 601      17.621  10.665 -29.928  1.00  1.48           H  
ATOM   9439  HG  SER A 601      19.858   9.983 -28.309  1.00  1.48           H  
ATOM   9440  N   PHE A 602      21.363   9.839 -31.132  1.00  1.54           N  
ATOM   9441  CA  PHE A 602      22.790   9.881 -30.890  1.00  1.54           C  
ATOM   9442  C   PHE A 602      23.203  11.348 -30.867  1.00  1.54           C  
ATOM   9443  O   PHE A 602      22.941  12.088 -31.827  1.00  1.54           O  
ATOM   9444  CB  PHE A 602      23.573   9.118 -31.957  1.00  1.54           C  
ATOM   9445  CG  PHE A 602      23.148   7.699 -32.082  1.00  1.54           C  
ATOM   9446  CD1 PHE A 602      22.225   7.368 -33.022  1.00  1.54           C  
ATOM   9447  CD2 PHE A 602      23.620   6.720 -31.251  1.00  1.54           C  
ATOM   9448  CE1 PHE A 602      21.780   6.111 -33.171  1.00  1.54           C  
ATOM   9449  CE2 PHE A 602      23.171   5.422 -31.392  1.00  1.54           C  
ATOM   9450  CZ  PHE A 602      22.257   5.136 -32.368  1.00  1.54           C  
ATOM   9451  H   PHE A 602      20.926  10.505 -31.768  1.00  1.54           H  
ATOM   9452  HA  PHE A 602      23.000   9.441 -29.912  1.00  1.54           H  
ATOM   9453 1HB  PHE A 602      23.442   9.602 -32.925  1.00  1.54           H  
ATOM   9454 2HB  PHE A 602      24.635   9.139 -31.714  1.00  1.54           H  
ATOM   9455  HD1 PHE A 602      21.862   8.133 -33.645  1.00  1.54           H  
ATOM   9456  HD2 PHE A 602      24.339   6.983 -30.487  1.00  1.54           H  
ATOM   9457  HE1 PHE A 602      21.047   5.871 -33.936  1.00  1.54           H  
ATOM   9458  HE2 PHE A 602      23.534   4.631 -30.745  1.00  1.54           H  
ATOM   9459  HZ  PHE A 602      21.897   4.145 -32.506  1.00  1.54           H  
ATOM   9460  N   GLY A 603      23.810  11.789 -29.774  1.00  1.59           N  
ATOM   9461  CA  GLY A 603      24.332  13.154 -29.646  1.00  1.59           C  
ATOM   9462  C   GLY A 603      23.275  14.253 -29.561  1.00  1.59           C  
ATOM   9463  O   GLY A 603      23.124  14.910 -28.533  1.00  1.59           O  
ATOM   9464  H   GLY A 603      23.956  11.144 -29.009  1.00  1.59           H  
ATOM   9465 1HA  GLY A 603      24.928  13.194 -28.743  1.00  1.59           H  
ATOM   9466 2HA  GLY A 603      25.005  13.359 -30.478  1.00  1.59           H  
ATOM   9467  N   GLY A 604      22.555  14.452 -30.661  1.00  1.60           N  
ATOM   9468  CA  GLY A 604      21.510  15.461 -30.750  1.00  1.60           C  
ATOM   9469  C   GLY A 604      20.551  15.233 -31.924  1.00  1.60           C  
ATOM   9470  O   GLY A 604      19.783  16.137 -32.275  1.00  1.60           O  
ATOM   9471  H   GLY A 604      22.748  13.849 -31.450  1.00  1.60           H  
ATOM   9472 1HA  GLY A 604      20.944  15.474 -29.818  1.00  1.60           H  
ATOM   9473 2HA  GLY A 604      21.972  16.441 -30.849  1.00  1.60           H  
ATOM   9474  N   ARG A 605      20.574  14.029 -32.515  1.00  1.57           N  
ATOM   9475  CA  ARG A 605      19.674  13.719 -33.638  1.00  1.57           C  
ATOM   9476  C   ARG A 605      19.016  12.339 -33.507  1.00  1.57           C  
ATOM   9477  O   ARG A 605      19.607  11.398 -32.978  1.00  1.57           O  
ATOM   9478  CB  ARG A 605      20.417  13.806 -34.969  1.00  1.57           C  
ATOM   9479  CG  ARG A 605      20.942  15.194 -35.357  1.00  1.57           C  
ATOM   9480  CD  ARG A 605      19.833  16.132 -35.694  1.00  1.57           C  
ATOM   9481  NE  ARG A 605      20.328  17.421 -36.146  1.00  1.57           N  
ATOM   9482  CZ  ARG A 605      20.636  18.466 -35.344  1.00  1.57           C  
ATOM   9483  NH1 ARG A 605      20.497  18.388 -34.033  1.00  1.57           N  
ATOM   9484  NH2 ARG A 605      21.084  19.590 -35.884  1.00  1.57           N  
ATOM   9485  H   ARG A 605      21.250  13.337 -32.201  1.00  1.57           H  
ATOM   9486  HA  ARG A 605      18.880  14.466 -33.652  1.00  1.57           H  
ATOM   9487 1HB  ARG A 605      21.293  13.185 -34.917  1.00  1.57           H  
ATOM   9488 2HB  ARG A 605      19.789  13.427 -35.778  1.00  1.57           H  
ATOM   9489 1HG  ARG A 605      21.527  15.621 -34.549  1.00  1.57           H  
ATOM   9490 2HG  ARG A 605      21.573  15.096 -36.240  1.00  1.57           H  
ATOM   9491 1HD  ARG A 605      19.227  15.702 -36.489  1.00  1.57           H  
ATOM   9492 2HD  ARG A 605      19.212  16.296 -34.815  1.00  1.57           H  
ATOM   9493  HE  ARG A 605      20.455  17.545 -37.140  1.00  1.57           H  
ATOM   9494 1HH1 ARG A 605      20.152  17.528 -33.578  1.00  1.57           H  
ATOM   9495 2HH1 ARG A 605      20.730  19.181 -33.458  1.00  1.57           H  
ATOM   9496 1HH2 ARG A 605      21.194  19.661 -36.887  1.00  1.57           H  
ATOM   9497 2HH2 ARG A 605      21.317  20.375 -35.294  1.00  1.57           H  
ATOM   9498  N   ARG A 606      17.767  12.231 -33.977  1.00  1.49           N  
ATOM   9499  CA  ARG A 606      16.991  10.979 -33.918  1.00  1.49           C  
ATOM   9500  C   ARG A 606      17.219  10.068 -35.124  1.00  1.49           C  
ATOM   9501  O   ARG A 606      17.183  10.534 -36.264  1.00  1.49           O  
ATOM   9502  CB  ARG A 606      15.509  11.302 -33.832  1.00  1.49           C  
ATOM   9503  CG  ARG A 606      14.595  10.134 -33.529  1.00  1.49           C  
ATOM   9504  CD  ARG A 606      13.159  10.574 -33.390  1.00  1.49           C  
ATOM   9505  NE  ARG A 606      12.545  10.898 -34.678  1.00  1.49           N  
ATOM   9506  CZ  ARG A 606      11.416  11.620 -34.833  1.00  1.49           C  
ATOM   9507  NH1 ARG A 606      10.791  12.123 -33.779  1.00  1.49           N  
ATOM   9508  NH2 ARG A 606      10.939  11.822 -36.046  1.00  1.49           N  
ATOM   9509  H   ARG A 606      17.334  13.043 -34.395  1.00  1.49           H  
ATOM   9510  HA  ARG A 606      17.279  10.436 -33.021  1.00  1.49           H  
ATOM   9511 1HB  ARG A 606      15.343  12.055 -33.065  1.00  1.49           H  
ATOM   9512 2HB  ARG A 606      15.177  11.723 -34.784  1.00  1.49           H  
ATOM   9513 1HG  ARG A 606      14.650   9.409 -34.349  1.00  1.49           H  
ATOM   9514 2HG  ARG A 606      14.914   9.660 -32.600  1.00  1.49           H  
ATOM   9515 1HD  ARG A 606      12.571   9.790 -32.925  1.00  1.49           H  
ATOM   9516 2HD  ARG A 606      13.120  11.465 -32.767  1.00  1.49           H  
ATOM   9517  HE  ARG A 606      12.981  10.511 -35.544  1.00  1.49           H  
ATOM   9518 1HH1 ARG A 606      11.159  11.966 -32.851  1.00  1.49           H  
ATOM   9519 2HH1 ARG A 606       9.947  12.662 -33.903  1.00  1.49           H  
ATOM   9520 1HH2 ARG A 606      11.438  11.416 -36.864  1.00  1.49           H  
ATOM   9521 2HH2 ARG A 606      10.101  12.355 -36.184  1.00  1.49           H  
ATOM   9522  N   TYR A 607      17.452   8.777 -34.868  1.00  1.38           N  
ATOM   9523  CA  TYR A 607      17.670   7.787 -35.919  1.00  1.38           C  
ATOM   9524  C   TYR A 607      16.910   6.463 -35.786  1.00  1.38           C  
ATOM   9525  O   TYR A 607      16.440   6.051 -34.714  1.00  1.38           O  
ATOM   9526  CB  TYR A 607      19.153   7.434 -36.013  1.00  1.38           C  
ATOM   9527  CG  TYR A 607      20.054   8.560 -36.383  1.00  1.38           C  
ATOM   9528  CD1 TYR A 607      20.514   9.403 -35.417  1.00  1.38           C  
ATOM   9529  CD2 TYR A 607      20.447   8.729 -37.690  1.00  1.38           C  
ATOM   9530  CE1 TYR A 607      21.367  10.411 -35.734  1.00  1.38           C  
ATOM   9531  CE2 TYR A 607      21.296   9.746 -38.030  1.00  1.38           C  
ATOM   9532  CZ  TYR A 607      21.761  10.594 -37.049  1.00  1.38           C  
ATOM   9533  OH  TYR A 607      22.623  11.620 -37.369  1.00  1.38           O  
ATOM   9534  H   TYR A 607      17.526   8.455 -33.910  1.00  1.38           H  
ATOM   9535  HA  TYR A 607      17.358   8.238 -36.857  1.00  1.38           H  
ATOM   9536 1HB  TYR A 607      19.473   7.049 -35.051  1.00  1.38           H  
ATOM   9537 2HB  TYR A 607      19.289   6.637 -36.743  1.00  1.38           H  
ATOM   9538  HD1 TYR A 607      20.198   9.261 -34.379  1.00  1.38           H  
ATOM   9539  HD2 TYR A 607      20.085   8.055 -38.449  1.00  1.38           H  
ATOM   9540  HE1 TYR A 607      21.730  11.061 -34.947  1.00  1.38           H  
ATOM   9541  HE2 TYR A 607      21.603   9.877 -39.067  1.00  1.38           H  
ATOM   9542  HH  TYR A 607      22.810  11.599 -38.311  1.00  1.38           H  
ATOM   9543  N   VAL A 608      16.836   5.780 -36.914  1.00  1.28           N  
ATOM   9544  CA  VAL A 608      16.363   4.415 -36.982  1.00  1.28           C  
ATOM   9545  C   VAL A 608      17.525   3.538 -37.392  1.00  1.28           C  
ATOM   9546  O   VAL A 608      18.230   3.841 -38.359  1.00  1.28           O  
ATOM   9547  CB  VAL A 608      15.189   4.276 -37.958  1.00  1.28           C  
ATOM   9548  CG1 VAL A 608      14.798   2.803 -38.083  1.00  1.28           C  
ATOM   9549  CG2 VAL A 608      14.019   5.093 -37.416  1.00  1.28           C  
ATOM   9550  H   VAL A 608      17.161   6.229 -37.766  1.00  1.28           H  
ATOM   9551  HA  VAL A 608      16.029   4.101 -35.992  1.00  1.28           H  
ATOM   9552  HB  VAL A 608      15.476   4.645 -38.946  1.00  1.28           H  
ATOM   9553 1HG1 VAL A 608      13.958   2.698 -38.764  1.00  1.28           H  
ATOM   9554 2HG1 VAL A 608      15.644   2.245 -38.468  1.00  1.28           H  
ATOM   9555 3HG1 VAL A 608      14.536   2.410 -37.113  1.00  1.28           H  
ATOM   9556 1HG2 VAL A 608      13.169   5.012 -38.086  1.00  1.28           H  
ATOM   9557 2HG2 VAL A 608      13.744   4.724 -36.440  1.00  1.28           H  
ATOM   9558 3HG2 VAL A 608      14.316   6.136 -37.331  1.00  1.28           H  
ATOM   9559  N   VAL A 609      17.752   2.479 -36.623  1.00  1.22           N  
ATOM   9560  CA  VAL A 609      18.854   1.571 -36.890  1.00  1.22           C  
ATOM   9561  C   VAL A 609      18.334   0.180 -37.200  1.00  1.22           C  
ATOM   9562  O   VAL A 609      17.618  -0.424 -36.395  1.00  1.22           O  
ATOM   9563  CB  VAL A 609      19.797   1.495 -35.666  1.00  1.22           C  
ATOM   9564  CG1 VAL A 609      20.928   0.512 -35.944  1.00  1.22           C  
ATOM   9565  CG2 VAL A 609      20.366   2.895 -35.332  1.00  1.22           C  
ATOM   9566  H   VAL A 609      17.123   2.289 -35.840  1.00  1.22           H  
ATOM   9567  HA  VAL A 609      19.414   1.933 -37.753  1.00  1.22           H  
ATOM   9568  HB  VAL A 609      19.233   1.125 -34.810  1.00  1.22           H  
ATOM   9569 1HG1 VAL A 609      21.579   0.446 -35.071  1.00  1.22           H  
ATOM   9570 2HG1 VAL A 609      20.516  -0.475 -36.162  1.00  1.22           H  
ATOM   9571 3HG1 VAL A 609      21.494   0.858 -36.792  1.00  1.22           H  
ATOM   9572 1HG2 VAL A 609      21.016   2.821 -34.461  1.00  1.22           H  
ATOM   9573 2HG2 VAL A 609      20.936   3.266 -36.175  1.00  1.22           H  
ATOM   9574 3HG2 VAL A 609      19.550   3.588 -35.112  1.00  1.22           H  
ATOM   9575  N   VAL A 610      18.684  -0.331 -38.376  1.00  1.21           N  
ATOM   9576  CA  VAL A 610      18.247  -1.660 -38.764  1.00  1.21           C  
ATOM   9577  C   VAL A 610      19.424  -2.546 -39.103  1.00  1.21           C  
ATOM   9578  O   VAL A 610      20.244  -2.200 -39.960  1.00  1.21           O  
ATOM   9579  CB  VAL A 610      17.314  -1.600 -39.988  1.00  1.21           C  
ATOM   9580  CG1 VAL A 610      16.901  -3.014 -40.377  1.00  1.21           C  
ATOM   9581  CG2 VAL A 610      16.108  -0.767 -39.667  1.00  1.21           C  
ATOM   9582  H   VAL A 610      19.249   0.221 -39.022  1.00  1.21           H  
ATOM   9583  HA  VAL A 610      17.706  -2.109 -37.936  1.00  1.21           H  
ATOM   9584  HB  VAL A 610      17.850  -1.159 -40.828  1.00  1.21           H  
ATOM   9585 1HG1 VAL A 610      16.250  -2.979 -41.248  1.00  1.21           H  
ATOM   9586 2HG1 VAL A 610      17.786  -3.596 -40.612  1.00  1.21           H  
ATOM   9587 3HG1 VAL A 610      16.370  -3.482 -39.542  1.00  1.21           H  
ATOM   9588 1HG2 VAL A 610      15.449  -0.722 -40.530  1.00  1.21           H  
ATOM   9589 2HG2 VAL A 610      15.599  -1.228 -38.851  1.00  1.21           H  
ATOM   9590 3HG2 VAL A 610      16.416   0.236 -39.397  1.00  1.21           H  
ATOM   9591  N   VAL A 611      19.501  -3.707 -38.464  1.00  1.23           N  
ATOM   9592  CA  VAL A 611      20.595  -4.603 -38.779  1.00  1.23           C  
ATOM   9593  C   VAL A 611      20.124  -5.934 -39.294  1.00  1.23           C  
ATOM   9594  O   VAL A 611      19.103  -6.453 -38.851  1.00  1.23           O  
ATOM   9595  CB  VAL A 611      21.444  -4.891 -37.552  1.00  1.23           C  
ATOM   9596  CG1 VAL A 611      22.102  -3.635 -37.042  1.00  1.23           C  
ATOM   9597  CG2 VAL A 611      20.588  -5.517 -36.538  1.00  1.23           C  
ATOM   9598  H   VAL A 611      18.806  -3.944 -37.757  1.00  1.23           H  
ATOM   9599  HA  VAL A 611      21.203  -4.135 -39.534  1.00  1.23           H  
ATOM   9600  HB  VAL A 611      22.204  -5.580 -37.819  1.00  1.23           H  
ATOM   9601 1HG1 VAL A 611      22.710  -3.868 -36.170  1.00  1.23           H  
ATOM   9602 2HG1 VAL A 611      22.725  -3.246 -37.819  1.00  1.23           H  
ATOM   9603 3HG1 VAL A 611      21.355  -2.905 -36.776  1.00  1.23           H  
ATOM   9604 1HG2 VAL A 611      21.171  -5.765 -35.656  1.00  1.23           H  
ATOM   9605 2HG2 VAL A 611      19.811  -4.811 -36.288  1.00  1.23           H  
ATOM   9606 3HG2 VAL A 611      20.147  -6.428 -36.944  1.00  1.23           H  
ATOM   9607  N   ASN A 612      20.896  -6.482 -40.230  1.00  1.28           N  
ATOM   9608  CA  ASN A 612      20.684  -7.810 -40.801  1.00  1.28           C  
ATOM   9609  C   ASN A 612      22.041  -8.431 -41.155  1.00  1.28           C  
ATOM   9610  O   ASN A 612      22.256  -8.835 -42.297  1.00  1.28           O  
ATOM   9611  CB  ASN A 612      19.786  -7.740 -42.032  1.00  1.28           C  
ATOM   9612  CG  ASN A 612      18.365  -7.242 -41.740  1.00  1.28           C  
ATOM   9613  OD1 ASN A 612      17.503  -7.990 -41.257  1.00  1.28           O  
ATOM   9614  ND2 ASN A 612      18.116  -5.999 -42.058  1.00  1.28           N  
ATOM   9615  H   ASN A 612      21.707  -5.941 -40.523  1.00  1.28           H  
ATOM   9616  HA  ASN A 612      20.218  -8.451 -40.048  1.00  1.28           H  
ATOM   9617 1HB  ASN A 612      20.244  -7.081 -42.772  1.00  1.28           H  
ATOM   9618 2HB  ASN A 612      19.719  -8.732 -42.477  1.00  1.28           H  
ATOM   9619 1HD2 ASN A 612      17.203  -5.616 -41.908  1.00  1.28           H  
ATOM   9620 2HD2 ASN A 612      18.835  -5.432 -42.459  1.00  1.28           H  
ATOM   9621  N   GLY A 613      22.981  -8.452 -40.207  1.00  1.32           N  
ATOM   9622  CA  GLY A 613      24.349  -8.925 -40.499  1.00  1.32           C  
ATOM   9623  C   GLY A 613      25.198  -7.803 -41.122  1.00  1.32           C  
ATOM   9624  O   GLY A 613      26.262  -8.033 -41.695  1.00  1.32           O  
ATOM   9625  H   GLY A 613      22.749  -8.152 -39.268  1.00  1.32           H  
ATOM   9626 1HA  GLY A 613      24.819  -9.271 -39.576  1.00  1.32           H  
ATOM   9627 2HA  GLY A 613      24.309  -9.774 -41.178  1.00  1.32           H  
ATOM   9628  N   GLY A 614      24.685  -6.590 -41.000  1.00  1.34           N  
ATOM   9629  CA  GLY A 614      25.247  -5.340 -41.507  1.00  1.34           C  
ATOM   9630  C   GLY A 614      24.244  -4.287 -41.092  1.00  1.34           C  
ATOM   9631  O   GLY A 614      23.215  -4.659 -40.535  1.00  1.34           O  
ATOM   9632  H   GLY A 614      23.813  -6.539 -40.509  1.00  1.34           H  
ATOM   9633 1HA  GLY A 614      26.223  -5.144 -41.062  1.00  1.34           H  
ATOM   9634 2HA  GLY A 614      25.351  -5.375 -42.590  1.00  1.34           H  
ATOM   9635  N   VAL A 615      24.486  -2.999 -41.356  1.00  1.33           N  
ATOM   9636  CA  VAL A 615      23.519  -2.016 -40.854  1.00  1.33           C  
ATOM   9637  C   VAL A 615      23.134  -0.892 -41.807  1.00  1.33           C  
ATOM   9638  O   VAL A 615      23.965  -0.357 -42.544  1.00  1.33           O  
ATOM   9639  CB  VAL A 615      24.073  -1.355 -39.576  1.00  1.33           C  
ATOM   9640  CG1 VAL A 615      25.309  -0.543 -39.925  1.00  1.33           C  
ATOM   9641  CG2 VAL A 615      22.978  -0.488 -38.898  1.00  1.33           C  
ATOM   9642  H   VAL A 615      25.320  -2.707 -41.846  1.00  1.33           H  
ATOM   9643  HA  VAL A 615      22.607  -2.545 -40.596  1.00  1.33           H  
ATOM   9644  HB  VAL A 615      24.391  -2.134 -38.887  1.00  1.33           H  
ATOM   9645 1HG1 VAL A 615      25.736  -0.085 -39.044  1.00  1.33           H  
ATOM   9646 2HG1 VAL A 615      26.052  -1.194 -40.380  1.00  1.33           H  
ATOM   9647 3HG1 VAL A 615      25.029   0.240 -40.629  1.00  1.33           H  
ATOM   9648 1HG2 VAL A 615      23.352  -0.046 -38.012  1.00  1.33           H  
ATOM   9649 2HG2 VAL A 615      22.669   0.283 -39.532  1.00  1.33           H  
ATOM   9650 3HG2 VAL A 615      22.123  -1.099 -38.651  1.00  1.33           H  
ATOM   9651  N   SER A 616      21.862  -0.512 -41.717  1.00  1.31           N  
ATOM   9652  CA  SER A 616      21.295   0.643 -42.385  1.00  1.31           C  
ATOM   9653  C   SER A 616      20.822   1.636 -41.315  1.00  1.31           C  
ATOM   9654  O   SER A 616      20.066   1.272 -40.410  1.00  1.31           O  
ATOM   9655  CB  SER A 616      20.138   0.220 -43.262  1.00  1.31           C  
ATOM   9656  OG  SER A 616      19.514   1.328 -43.849  1.00  1.31           O  
ATOM   9657  H   SER A 616      21.255  -1.056 -41.104  1.00  1.31           H  
ATOM   9658  HA  SER A 616      22.064   1.119 -42.993  1.00  1.31           H  
ATOM   9659 1HB  SER A 616      20.504  -0.448 -44.039  1.00  1.31           H  
ATOM   9660 2HB  SER A 616      19.415  -0.336 -42.665  1.00  1.31           H  
ATOM   9661  HG  SER A 616      19.086   1.805 -43.128  1.00  1.31           H  
ATOM   9662  N   VAL A 617      21.324   2.870 -41.367  1.00  1.32           N  
ATOM   9663  CA  VAL A 617      20.943   3.872 -40.364  1.00  1.32           C  
ATOM   9664  C   VAL A 617      20.363   5.110 -41.030  1.00  1.32           C  
ATOM   9665  O   VAL A 617      20.994   5.678 -41.928  1.00  1.32           O  
ATOM   9666  CB  VAL A 617      22.151   4.301 -39.509  1.00  1.32           C  
ATOM   9667  CG1 VAL A 617      21.693   5.352 -38.488  1.00  1.32           C  
ATOM   9668  CG2 VAL A 617      22.765   3.084 -38.852  1.00  1.32           C  
ATOM   9669  H   VAL A 617      21.954   3.122 -42.114  1.00  1.32           H  
ATOM   9670  HA  VAL A 617      20.191   3.444 -39.709  1.00  1.32           H  
ATOM   9671  HB  VAL A 617      22.895   4.776 -40.144  1.00  1.32           H  
ATOM   9672 1HG1 VAL A 617      22.533   5.685 -37.889  1.00  1.32           H  
ATOM   9673 2HG1 VAL A 617      21.281   6.198 -39.018  1.00  1.32           H  
ATOM   9674 3HG1 VAL A 617      20.932   4.925 -37.841  1.00  1.32           H  
ATOM   9675 1HG2 VAL A 617      23.623   3.367 -38.265  1.00  1.32           H  
ATOM   9676 2HG2 VAL A 617      22.028   2.604 -38.222  1.00  1.32           H  
ATOM   9677 3HG2 VAL A 617      23.087   2.413 -39.628  1.00  1.32           H  
ATOM   9678  N   GLU A 618      19.173   5.533 -40.593  1.00  1.36           N  
ATOM   9679  CA  GLU A 618      18.562   6.706 -41.204  1.00  1.36           C  
ATOM   9680  C   GLU A 618      18.036   7.737 -40.184  1.00  1.36           C  
ATOM   9681  O   GLU A 618      17.459   7.372 -39.160  1.00  1.36           O  
ATOM   9682  CB  GLU A 618      17.403   6.266 -42.106  1.00  1.36           C  
ATOM   9683  CG  GLU A 618      17.794   5.405 -43.296  1.00  1.36           C  
ATOM   9684  CD  GLU A 618      16.619   5.048 -44.175  1.00  1.36           C  
ATOM   9685  OE1 GLU A 618      15.734   4.371 -43.709  1.00  1.36           O  
ATOM   9686  OE2 GLU A 618      16.611   5.456 -45.314  1.00  1.36           O  
ATOM   9687  H   GLU A 618      18.714   5.017 -39.841  1.00  1.36           H  
ATOM   9688  HA  GLU A 618      19.320   7.149 -41.831  1.00  1.36           H  
ATOM   9689 1HB  GLU A 618      16.692   5.692 -41.516  1.00  1.36           H  
ATOM   9690 2HB  GLU A 618      16.886   7.138 -42.492  1.00  1.36           H  
ATOM   9691 1HG  GLU A 618      18.536   5.938 -43.889  1.00  1.36           H  
ATOM   9692 2HG  GLU A 618      18.252   4.484 -42.935  1.00  1.36           H  
ATOM   9693  N   PRO A 619      18.156   9.047 -40.467  1.00  1.44           N  
ATOM   9694  CA  PRO A 619      17.693  10.163 -39.645  1.00  1.44           C  
ATOM   9695  C   PRO A 619      16.199  10.411 -39.785  1.00  1.44           C  
ATOM   9696  O   PRO A 619      15.785  11.413 -40.368  1.00  1.44           O  
ATOM   9697  CB  PRO A 619      18.497  11.330 -40.208  1.00  1.44           C  
ATOM   9698  CG  PRO A 619      18.680  10.987 -41.671  1.00  1.44           C  
ATOM   9699  CD  PRO A 619      18.850   9.479 -41.701  1.00  1.44           C  
ATOM   9700  HA  PRO A 619      17.952   9.981 -38.593  1.00  1.44           H  
ATOM   9701 1HB  PRO A 619      17.941  12.268 -40.058  1.00  1.44           H  
ATOM   9702 2HB  PRO A 619      19.443  11.434 -39.663  1.00  1.44           H  
ATOM   9703 1HG  PRO A 619      17.807  11.324 -42.249  1.00  1.44           H  
ATOM   9704 2HG  PRO A 619      19.554  11.520 -42.078  1.00  1.44           H  
ATOM   9705 1HD  PRO A 619      18.360   9.074 -42.602  1.00  1.44           H  
ATOM   9706 2HD  PRO A 619      19.925   9.239 -41.653  1.00  1.44           H  
ATOM   9707  N   LEU A 620      15.408   9.468 -39.301  1.00  1.55           N  
ATOM   9708  CA  LEU A 620      13.963   9.532 -39.466  1.00  1.55           C  
ATOM   9709  C   LEU A 620      13.262  10.052 -38.209  1.00  1.55           C  
ATOM   9710  O   LEU A 620      12.231  10.723 -38.304  1.00  1.55           O  
ATOM   9711  OXT LEU A 620      13.618   9.661 -37.100  1.00  1.55           O  
ATOM   9712  CB  LEU A 620      13.447   8.146 -39.824  1.00  1.55           C  
ATOM   9713  CG  LEU A 620      14.158   7.522 -41.011  1.00  1.55           C  
ATOM   9714  CD1 LEU A 620      13.595   6.149 -41.282  1.00  1.55           C  
ATOM   9715  CD2 LEU A 620      14.041   8.429 -42.222  1.00  1.55           C  
ATOM   9716  H   LEU A 620      15.851   8.668 -38.849  1.00  1.55           H  
ATOM   9717  HA  LEU A 620      13.739  10.211 -40.286  1.00  1.55           H  
ATOM   9718 1HB  LEU A 620      13.578   7.499 -38.981  1.00  1.55           H  
ATOM   9719 2HB  LEU A 620      12.387   8.209 -40.058  1.00  1.55           H  
ATOM   9720  HG  LEU A 620      15.197   7.402 -40.762  1.00  1.55           H  
ATOM   9721 1HD1 LEU A 620      14.131   5.696 -42.121  1.00  1.55           H  
ATOM   9722 2HD1 LEU A 620      13.714   5.527 -40.407  1.00  1.55           H  
ATOM   9723 3HD1 LEU A 620      12.539   6.230 -41.528  1.00  1.55           H  
ATOM   9724 1HD2 LEU A 620      14.572   7.976 -43.062  1.00  1.55           H  
ATOM   9725 2HD2 LEU A 620      12.991   8.554 -42.483  1.00  1.55           H  
ATOM   9726 3HD2 LEU A 620      14.477   9.401 -41.998  1.00  1.55           H  
TER    9727
ENDMDL

REMARK ID 422676 MODEL 3 2022-10-08_00000334_1_19
PFRMAT TS
TARGET 2022-10-08_00000334_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.256  -1.532  -1.920  1.00  1.72           N  
ATOM      2  CA  MET A   1       0.787  -0.745  -3.028  1.00  1.72           C  
ATOM      3  C   MET A   1       1.599   0.441  -2.509  1.00  1.72           C  
ATOM      4  O   MET A   1       1.657   0.685  -1.292  1.00  1.72           O  
ATOM      5  CB  MET A   1      -0.356  -0.268  -3.932  1.00  1.72           C  
ATOM      6  CG  MET A   1      -1.234  -1.396  -4.533  1.00  1.72           C  
ATOM      7  SD  MET A   1      -0.350  -2.520  -5.675  1.00  1.72           S  
ATOM      8  CE  MET A   1      -0.159  -1.517  -7.161  1.00  1.72           C  
ATOM      9 1H   MET A   1      -0.061  -2.426  -2.259  1.00  1.72           H  
ATOM     10 2H   MET A   1       0.972  -1.669  -1.226  1.00  1.72           H  
ATOM     11 3H   MET A   1      -0.531  -1.056  -1.486  1.00  1.72           H  
ATOM     12  HA  MET A   1       1.459  -1.375  -3.612  1.00  1.72           H  
ATOM     13 1HB  MET A   1      -1.018   0.381  -3.357  1.00  1.72           H  
ATOM     14 2HB  MET A   1       0.036   0.326  -4.758  1.00  1.72           H  
ATOM     15 1HG  MET A   1      -1.653  -1.989  -3.719  1.00  1.72           H  
ATOM     16 2HG  MET A   1      -2.064  -0.938  -5.079  1.00  1.72           H  
ATOM     17 1HE  MET A   1       0.369  -2.089  -7.929  1.00  1.72           H  
ATOM     18 2HE  MET A   1      -1.129  -1.238  -7.538  1.00  1.72           H  
ATOM     19 3HE  MET A   1       0.408  -0.614  -6.925  1.00  1.72           H  
ATOM     20  N   ARG A   2       2.254   1.151  -3.442  1.00  1.52           N  
ATOM     21  CA  ARG A   2       3.091   2.315  -3.123  1.00  1.52           C  
ATOM     22  C   ARG A   2       2.752   3.527  -3.991  1.00  1.52           C  
ATOM     23  O   ARG A   2       2.290   3.384  -5.124  1.00  1.52           O  
ATOM     24  CB  ARG A   2       4.577   1.979  -3.272  1.00  1.52           C  
ATOM     25  CG  ARG A   2       5.113   0.908  -2.286  1.00  1.52           C  
ATOM     26  CD  ARG A   2       6.559   0.575  -2.504  1.00  1.52           C  
ATOM     27  NE  ARG A   2       6.993  -0.548  -1.648  1.00  1.52           N  
ATOM     28  CZ  ARG A   2       7.564  -0.434  -0.421  1.00  1.52           C  
ATOM     29  NH1 ARG A   2       7.808   0.740   0.098  1.00  1.52           N  
ATOM     30  NH2 ARG A   2       7.894  -1.519   0.263  1.00  1.52           N  
ATOM     31  H   ARG A   2       2.165   0.888  -4.415  1.00  1.52           H  
ATOM     32  HA  ARG A   2       2.897   2.597  -2.103  1.00  1.52           H  
ATOM     33 1HB  ARG A   2       4.776   1.639  -4.284  1.00  1.52           H  
ATOM     34 2HB  ARG A   2       5.160   2.890  -3.111  1.00  1.52           H  
ATOM     35 1HG  ARG A   2       5.016   1.284  -1.269  1.00  1.52           H  
ATOM     36 2HG  ARG A   2       4.538  -0.008  -2.386  1.00  1.52           H  
ATOM     37 1HD  ARG A   2       6.724   0.299  -3.545  1.00  1.52           H  
ATOM     38 2HD  ARG A   2       7.170   1.446  -2.255  1.00  1.52           H  
ATOM     39  HE  ARG A   2       6.833  -1.484  -1.997  1.00  1.52           H  
ATOM     40 1HH1 ARG A   2       7.607   1.602  -0.396  1.00  1.52           H  
ATOM     41 2HH1 ARG A   2       8.266   0.842   1.018  1.00  1.52           H  
ATOM     42 1HH2 ARG A   2       7.718  -2.435  -0.123  1.00  1.52           H  
ATOM     43 2HH2 ARG A   2       8.330  -1.421   1.173  1.00  1.52           H  
ATOM     44  N   THR A   3       3.004   4.715  -3.449  1.00  1.34           N  
ATOM     45  CA  THR A   3       2.754   5.987  -4.124  1.00  1.34           C  
ATOM     46  C   THR A   3       3.989   6.872  -4.262  1.00  1.34           C  
ATOM     47  O   THR A   3       4.779   7.037  -3.324  1.00  1.34           O  
ATOM     48  CB  THR A   3       1.653   6.776  -3.386  1.00  1.34           C  
ATOM     49  OG1 THR A   3       0.426   6.016  -3.410  1.00  1.34           O  
ATOM     50  CG2 THR A   3       1.418   8.158  -4.019  1.00  1.34           C  
ATOM     51  H   THR A   3       3.402   4.738  -2.514  1.00  1.34           H  
ATOM     52  HA  THR A   3       2.393   5.772  -5.130  1.00  1.34           H  
ATOM     53  HB  THR A   3       1.959   6.912  -2.346  1.00  1.34           H  
ATOM     54  HG1 THR A   3       0.212   5.775  -4.323  1.00  1.34           H  
ATOM     55 1HG2 THR A   3       0.645   8.670  -3.467  1.00  1.34           H  
ATOM     56 2HG2 THR A   3       2.330   8.749  -3.983  1.00  1.34           H  
ATOM     57 3HG2 THR A   3       1.105   8.042  -5.057  1.00  1.34           H  
ATOM     58  N   ILE A   4       4.160   7.426  -5.463  1.00  1.21           N  
ATOM     59  CA  ILE A   4       5.255   8.348  -5.732  1.00  1.21           C  
ATOM     60  C   ILE A   4       4.774   9.726  -6.137  1.00  1.21           C  
ATOM     61  O   ILE A   4       4.019   9.873  -7.102  1.00  1.21           O  
ATOM     62  CB  ILE A   4       6.195   7.791  -6.803  1.00  1.21           C  
ATOM     63  CG1 ILE A   4       6.711   6.477  -6.318  1.00  1.21           C  
ATOM     64  CG2 ILE A   4       7.353   8.771  -7.075  1.00  1.21           C  
ATOM     65  CD1 ILE A   4       5.907   5.267  -6.751  1.00  1.21           C  
ATOM     66  H   ILE A   4       3.492   7.225  -6.193  1.00  1.21           H  
ATOM     67  HA  ILE A   4       5.829   8.454  -4.820  1.00  1.21           H  
ATOM     68  HB  ILE A   4       5.641   7.619  -7.724  1.00  1.21           H  
ATOM     69 1HG1 ILE A   4       7.719   6.366  -6.657  1.00  1.21           H  
ATOM     70 2HG1 ILE A   4       6.724   6.523  -5.245  1.00  1.21           H  
ATOM     71 1HG2 ILE A   4       8.016   8.360  -7.831  1.00  1.21           H  
ATOM     72 2HG2 ILE A   4       6.955   9.726  -7.426  1.00  1.21           H  
ATOM     73 3HG2 ILE A   4       7.912   8.933  -6.150  1.00  1.21           H  
ATOM     74 1HD1 ILE A   4       6.361   4.362  -6.347  1.00  1.21           H  
ATOM     75 2HD1 ILE A   4       4.886   5.335  -6.404  1.00  1.21           H  
ATOM     76 3HD1 ILE A   4       5.905   5.221  -7.813  1.00  1.21           H  
ATOM     77  N   LEU A   5       5.196  10.725  -5.374  1.00  1.13           N  
ATOM     78  CA  LEU A   5       4.810  12.101  -5.662  1.00  1.13           C  
ATOM     79  C   LEU A   5       6.034  12.887  -6.083  1.00  1.13           C  
ATOM     80  O   LEU A   5       7.156  12.584  -5.656  1.00  1.13           O  
ATOM     81  CB  LEU A   5       4.141  12.794  -4.471  1.00  1.13           C  
ATOM     82  CG  LEU A   5       2.916  12.124  -3.873  1.00  1.13           C  
ATOM     83  CD1 LEU A   5       2.435  12.951  -2.689  1.00  1.13           C  
ATOM     84  CD2 LEU A   5       1.855  12.011  -4.921  1.00  1.13           C  
ATOM     85  H   LEU A   5       5.837  10.502  -4.611  1.00  1.13           H  
ATOM     86  HA  LEU A   5       4.104  12.106  -6.494  1.00  1.13           H  
ATOM     87 1HB  LEU A   5       4.849  12.955  -3.705  1.00  1.13           H  
ATOM     88 2HB  LEU A   5       3.808  13.775  -4.819  1.00  1.13           H  
ATOM     89  HG  LEU A   5       3.174  11.128  -3.511  1.00  1.13           H  
ATOM     90 1HD1 LEU A   5       1.561  12.477  -2.273  1.00  1.13           H  
ATOM     91 2HD1 LEU A   5       3.218  13.017  -1.934  1.00  1.13           H  
ATOM     92 3HD1 LEU A   5       2.174  13.953  -3.030  1.00  1.13           H  
ATOM     93 1HD2 LEU A   5       0.973  11.546  -4.515  1.00  1.13           H  
ATOM     94 2HD2 LEU A   5       1.606  12.993  -5.275  1.00  1.13           H  
ATOM     95 3HD2 LEU A   5       2.215  11.416  -5.759  1.00  1.13           H  
ATOM     96  N   ALA A   6       5.828  13.929  -6.876  1.00  1.09           N  
ATOM     97  CA  ALA A   6       6.955  14.762  -7.284  1.00  1.09           C  
ATOM     98  C   ALA A   6       6.573  16.202  -7.547  1.00  1.09           C  
ATOM     99  O   ALA A   6       5.430  16.532  -7.866  1.00  1.09           O  
ATOM    100  CB  ALA A   6       7.604  14.203  -8.521  1.00  1.09           C  
ATOM    101  H   ALA A   6       4.882  14.127  -7.204  1.00  1.09           H  
ATOM    102  HA  ALA A   6       7.690  14.752  -6.496  1.00  1.09           H  
ATOM    103 1HB  ALA A   6       8.470  14.813  -8.785  1.00  1.09           H  
ATOM    104 2HB  ALA A   6       7.930  13.182  -8.325  1.00  1.09           H  
ATOM    105 3HB  ALA A   6       6.893  14.214  -9.339  1.00  1.09           H  
ATOM    106  N   GLY A   7       7.579  17.056  -7.488  1.00  1.07           N  
ATOM    107  CA  GLY A   7       7.409  18.467  -7.790  1.00  1.07           C  
ATOM    108  C   GLY A   7       8.757  19.140  -7.852  1.00  1.07           C  
ATOM    109  O   GLY A   7       9.663  18.829  -7.079  1.00  1.07           O  
ATOM    110  H   GLY A   7       8.498  16.701  -7.209  1.00  1.07           H  
ATOM    111 1HA  GLY A   7       6.890  18.593  -8.729  1.00  1.07           H  
ATOM    112 2HA  GLY A   7       6.795  18.932  -7.017  1.00  1.07           H  
ATOM    113  N   ASN A   8       8.878  20.095  -8.764  1.00  1.06           N  
ATOM    114  CA  ASN A   8      10.138  20.784  -8.980  1.00  1.06           C  
ATOM    115  C   ASN A   8      11.265  19.745  -9.144  1.00  1.06           C  
ATOM    116  O   ASN A   8      11.267  19.003 -10.132  1.00  1.06           O  
ATOM    117  CB  ASN A   8      10.391  21.780  -7.884  1.00  1.06           C  
ATOM    118  CG  ASN A   8       9.339  22.837  -7.841  1.00  1.06           C  
ATOM    119  OD1 ASN A   8       8.659  23.089  -8.843  1.00  1.06           O  
ATOM    120  ND2 ASN A   8       9.186  23.467  -6.710  1.00  1.06           N  
ATOM    121  H   ASN A   8       8.080  20.331  -9.335  1.00  1.06           H  
ATOM    122  HA  ASN A   8      10.077  21.337  -9.920  1.00  1.06           H  
ATOM    123 1HB  ASN A   8      10.465  21.296  -6.912  1.00  1.06           H  
ATOM    124 2HB  ASN A   8      11.312  22.278  -8.095  1.00  1.06           H  
ATOM    125 1HD2 ASN A   8       8.491  24.181  -6.620  1.00  1.06           H  
ATOM    126 2HD2 ASN A   8       9.748  23.244  -5.917  1.00  1.06           H  
ATOM    127  N   GLY A   9      12.223  19.712  -8.207  1.00  1.04           N  
ATOM    128  CA  GLY A   9      13.361  18.789  -8.265  1.00  1.04           C  
ATOM    129  C   GLY A   9      13.330  17.755  -7.139  1.00  1.04           C  
ATOM    130  O   GLY A   9      14.349  17.123  -6.823  1.00  1.04           O  
ATOM    131  H   GLY A   9      12.154  20.337  -7.417  1.00  1.04           H  
ATOM    132 1HA  GLY A   9      13.334  18.271  -9.207  1.00  1.04           H  
ATOM    133 2HA  GLY A   9      14.292  19.339  -8.243  1.00  1.04           H  
ATOM    134  N   ALA A  10      12.163  17.619  -6.511  1.00  1.00           N  
ATOM    135  CA  ALA A  10      11.960  16.730  -5.370  1.00  1.00           C  
ATOM    136  C   ALA A  10      11.043  15.546  -5.653  1.00  1.00           C  
ATOM    137  O   ALA A  10      10.139  15.608  -6.498  1.00  1.00           O  
ATOM    138  CB  ALA A  10      11.368  17.508  -4.227  1.00  1.00           C  
ATOM    139  H   ALA A  10      11.365  18.161  -6.837  1.00  1.00           H  
ATOM    140  HA  ALA A  10      12.929  16.338  -5.079  1.00  1.00           H  
ATOM    141 1HB  ALA A  10      11.275  16.853  -3.395  1.00  1.00           H  
ATOM    142 2HB  ALA A  10      12.003  18.333  -3.972  1.00  1.00           H  
ATOM    143 3HB  ALA A  10      10.393  17.875  -4.528  1.00  1.00           H  
ATOM    144  N   PHE A  11      11.229  14.478  -4.876  1.00  0.97           N  
ATOM    145  CA  PHE A  11      10.311  13.343  -4.939  1.00  0.97           C  
ATOM    146  C   PHE A  11      10.211  12.563  -3.635  1.00  0.97           C  
ATOM    147  O   PHE A  11      11.149  12.506  -2.836  1.00  0.97           O  
ATOM    148  CB  PHE A  11      10.672  12.426  -6.115  1.00  0.97           C  
ATOM    149  CG  PHE A  11      12.088  11.872  -6.137  1.00  0.97           C  
ATOM    150  CD1 PHE A  11      12.407  10.640  -5.581  1.00  0.97           C  
ATOM    151  CD2 PHE A  11      13.113  12.613  -6.739  1.00  0.97           C  
ATOM    152  CE1 PHE A  11      13.717  10.172  -5.632  1.00  0.97           C  
ATOM    153  CE2 PHE A  11      14.411  12.140  -6.780  1.00  0.97           C  
ATOM    154  CZ  PHE A  11      14.710  10.919  -6.222  1.00  0.97           C  
ATOM    155  H   PHE A  11      12.001  14.482  -4.207  1.00  0.97           H  
ATOM    156  HA  PHE A  11       9.324  13.723  -5.162  1.00  0.97           H  
ATOM    157 1HB  PHE A  11       9.978  11.581  -6.117  1.00  0.97           H  
ATOM    158 2HB  PHE A  11      10.504  12.966  -7.048  1.00  0.97           H  
ATOM    159  HD1 PHE A  11      11.622  10.047  -5.105  1.00  0.97           H  
ATOM    160  HD2 PHE A  11      12.876  13.581  -7.183  1.00  0.97           H  
ATOM    161  HE1 PHE A  11      13.970   9.228  -5.194  1.00  0.97           H  
ATOM    162  HE2 PHE A  11      15.199  12.729  -7.256  1.00  0.97           H  
ATOM    163  HZ  PHE A  11      15.735  10.543  -6.252  1.00  0.97           H  
ATOM    164  N   VAL A  12       9.059  11.930  -3.443  1.00  0.94           N  
ATOM    165  CA  VAL A  12       8.852  11.058  -2.292  1.00  0.94           C  
ATOM    166  C   VAL A  12       8.296   9.720  -2.673  1.00  0.94           C  
ATOM    167  O   VAL A  12       7.484   9.596  -3.591  1.00  0.94           O  
ATOM    168  CB  VAL A  12       7.874  11.655  -1.243  1.00  0.94           C  
ATOM    169  CG1 VAL A  12       8.429  12.855  -0.587  1.00  0.94           C  
ATOM    170  CG2 VAL A  12       6.605  11.998  -1.925  1.00  0.94           C  
ATOM    171  H   VAL A  12       8.320  12.052  -4.139  1.00  0.94           H  
ATOM    172  HA  VAL A  12       9.815  10.901  -1.812  1.00  0.94           H  
ATOM    173  HB  VAL A  12       7.685  10.919  -0.481  1.00  0.94           H  
ATOM    174 1HG1 VAL A  12       7.734  13.218   0.130  1.00  0.94           H  
ATOM    175 2HG1 VAL A  12       9.314  12.569  -0.088  1.00  0.94           H  
ATOM    176 3HG1 VAL A  12       8.646  13.614  -1.299  1.00  0.94           H  
ATOM    177 1HG2 VAL A  12       5.895  12.401  -1.206  1.00  0.94           H  
ATOM    178 2HG2 VAL A  12       6.818  12.738  -2.688  1.00  0.94           H  
ATOM    179 3HG2 VAL A  12       6.187  11.103  -2.385  1.00  0.94           H  
ATOM    180  N   LEU A  13       8.674   8.734  -1.881  1.00  0.93           N  
ATOM    181  CA  LEU A  13       8.164   7.385  -1.998  1.00  0.93           C  
ATOM    182  C   LEU A  13       7.605   6.971  -0.657  1.00  0.93           C  
ATOM    183  O   LEU A  13       8.305   7.016   0.362  1.00  0.93           O  
ATOM    184  CB  LEU A  13       9.261   6.406  -2.455  1.00  0.93           C  
ATOM    185  CG  LEU A  13       8.856   4.877  -2.493  1.00  0.93           C  
ATOM    186  CD1 LEU A  13       7.777   4.635  -3.516  1.00  0.93           C  
ATOM    187  CD2 LEU A  13      10.068   4.036  -2.833  1.00  0.93           C  
ATOM    188  H   LEU A  13       9.360   8.947  -1.155  1.00  0.93           H  
ATOM    189  HA  LEU A  13       7.352   7.371  -2.727  1.00  0.93           H  
ATOM    190 1HB  LEU A  13       9.566   6.688  -3.461  1.00  0.93           H  
ATOM    191 2HB  LEU A  13      10.127   6.510  -1.794  1.00  0.93           H  
ATOM    192  HG  LEU A  13       8.471   4.583  -1.511  1.00  0.93           H  
ATOM    193 1HD1 LEU A  13       7.515   3.584  -3.521  1.00  0.93           H  
ATOM    194 2HD1 LEU A  13       6.893   5.229  -3.271  1.00  0.93           H  
ATOM    195 3HD1 LEU A  13       8.157   4.914  -4.486  1.00  0.93           H  
ATOM    196 1HD2 LEU A  13       9.789   2.983  -2.839  1.00  0.93           H  
ATOM    197 2HD2 LEU A  13      10.444   4.314  -3.803  1.00  0.93           H  
ATOM    198 3HD2 LEU A  13      10.825   4.196  -2.097  1.00  0.93           H  
ATOM    199  N   SER A  14       6.344   6.569  -0.668  1.00  0.94           N  
ATOM    200  CA  SER A  14       5.648   6.151   0.539  1.00  0.94           C  
ATOM    201  C   SER A  14       4.714   5.020   0.171  1.00  0.94           C  
ATOM    202  O   SER A  14       4.438   4.806  -1.011  1.00  0.94           O  
ATOM    203  CB  SER A  14       4.842   7.307   1.112  1.00  0.94           C  
ATOM    204  OG  SER A  14       3.785   7.643   0.263  1.00  0.94           O  
ATOM    205  H   SER A  14       5.834   6.584  -1.553  1.00  0.94           H  
ATOM    206  HA  SER A  14       6.367   5.787   1.274  1.00  0.94           H  
ATOM    207 1HB  SER A  14       4.448   7.033   2.086  1.00  0.94           H  
ATOM    208 2HB  SER A  14       5.487   8.168   1.254  1.00  0.94           H  
ATOM    209  HG  SER A  14       3.218   6.849   0.251  1.00  0.94           H  
ATOM    210  N   ASP A  15       4.222   4.289   1.157  1.00  0.95           N  
ATOM    211  CA  ASP A  15       3.295   3.216   0.836  1.00  0.95           C  
ATOM    212  C   ASP A  15       1.878   3.766   0.723  1.00  0.95           C  
ATOM    213  O   ASP A  15       1.659   4.959   0.949  1.00  0.95           O  
ATOM    214  CB  ASP A  15       3.376   2.079   1.864  1.00  0.95           C  
ATOM    215  CG  ASP A  15       2.877   2.451   3.231  1.00  0.95           C  
ATOM    216  OD1 ASP A  15       2.230   3.485   3.341  1.00  0.95           O  
ATOM    217  OD2 ASP A  15       3.085   1.694   4.150  1.00  0.95           O  
ATOM    218  H   ASP A  15       4.489   4.500   2.117  1.00  0.95           H  
ATOM    219  HA  ASP A  15       3.583   2.794  -0.112  1.00  0.95           H  
ATOM    220 1HB  ASP A  15       2.809   1.221   1.499  1.00  0.95           H  
ATOM    221 2HB  ASP A  15       4.419   1.757   1.953  1.00  0.95           H  
ATOM    222  N   GLU A  16       0.905   2.895   0.465  1.00  0.96           N  
ATOM    223  CA  GLU A  16      -0.506   3.292   0.364  1.00  0.96           C  
ATOM    224  C   GLU A  16      -1.084   3.902   1.658  1.00  0.96           C  
ATOM    225  O   GLU A  16      -2.153   4.514   1.636  1.00  0.96           O  
ATOM    226  CB  GLU A  16      -1.381   2.108  -0.086  1.00  0.96           C  
ATOM    227  CG  GLU A  16      -1.519   0.963   0.913  1.00  0.96           C  
ATOM    228  CD  GLU A  16      -2.389  -0.185   0.393  1.00  0.96           C  
ATOM    229  OE1 GLU A  16      -2.004  -0.853  -0.558  1.00  0.96           O  
ATOM    230  OE2 GLU A  16      -3.438  -0.395   0.956  1.00  0.96           O  
ATOM    231  H   GLU A  16       1.161   1.938   0.242  1.00  0.96           H  
ATOM    232  HA  GLU A  16      -0.573   4.055  -0.412  1.00  0.96           H  
ATOM    233 1HB  GLU A  16      -2.384   2.468  -0.314  1.00  0.96           H  
ATOM    234 2HB  GLU A  16      -0.970   1.691  -1.004  1.00  0.96           H  
ATOM    235 1HG  GLU A  16      -0.524   0.583   1.151  1.00  0.96           H  
ATOM    236 2HG  GLU A  16      -1.957   1.352   1.827  1.00  0.96           H  
ATOM    237  N   ARG A  17      -0.417   3.688   2.794  1.00  1.00           N  
ATOM    238  CA  ARG A  17      -0.857   4.195   4.080  1.00  1.00           C  
ATOM    239  C   ARG A  17      -0.222   5.564   4.360  1.00  1.00           C  
ATOM    240  O   ARG A  17      -0.534   6.224   5.348  1.00  1.00           O  
ATOM    241  CB  ARG A  17      -0.476   3.191   5.163  1.00  1.00           C  
ATOM    242  CG  ARG A  17      -1.191   1.860   5.050  1.00  1.00           C  
ATOM    243  CD  ARG A  17      -0.706   0.880   6.049  1.00  1.00           C  
ATOM    244  NE  ARG A  17      -1.514  -0.331   6.042  1.00  1.00           N  
ATOM    245  CZ  ARG A  17      -1.457  -1.296   6.978  1.00  1.00           C  
ATOM    246  NH1 ARG A  17      -0.628  -1.184   7.991  1.00  1.00           N  
ATOM    247  NH2 ARG A  17      -2.244  -2.354   6.879  1.00  1.00           N  
ATOM    248  H   ARG A  17       0.491   3.224   2.777  1.00  1.00           H  
ATOM    249  HA  ARG A  17      -1.941   4.306   4.061  1.00  1.00           H  
ATOM    250 1HB  ARG A  17       0.592   2.991   5.109  1.00  1.00           H  
ATOM    251 2HB  ARG A  17      -0.667   3.596   6.149  1.00  1.00           H  
ATOM    252 1HG  ARG A  17      -2.262   2.001   5.175  1.00  1.00           H  
ATOM    253 2HG  ARG A  17      -0.995   1.444   4.063  1.00  1.00           H  
ATOM    254 1HD  ARG A  17       0.318   0.602   5.786  1.00  1.00           H  
ATOM    255 2HD  ARG A  17      -0.702   1.299   7.035  1.00  1.00           H  
ATOM    256  HE  ARG A  17      -2.169  -0.455   5.280  1.00  1.00           H  
ATOM    257 1HH1 ARG A  17      -0.032  -0.371   8.066  1.00  1.00           H  
ATOM    258 2HH1 ARG A  17      -0.591  -1.909   8.693  1.00  1.00           H  
ATOM    259 1HH2 ARG A  17      -2.887  -2.434   6.101  1.00  1.00           H  
ATOM    260 2HH2 ARG A  17      -2.207  -3.078   7.580  1.00  1.00           H  
ATOM    261  N   GLY A  18       0.657   6.012   3.475  1.00  1.06           N  
ATOM    262  CA  GLY A  18       1.341   7.281   3.656  1.00  1.06           C  
ATOM    263  C   GLY A  18       2.581   7.161   4.526  1.00  1.06           C  
ATOM    264  O   GLY A  18       3.179   8.170   4.905  1.00  1.06           O  
ATOM    265  H   GLY A  18       0.894   5.451   2.656  1.00  1.06           H  
ATOM    266 1HA  GLY A  18       1.641   7.654   2.681  1.00  1.06           H  
ATOM    267 2HA  GLY A  18       0.657   8.007   4.088  1.00  1.06           H  
ATOM    268  N   ASP A  19       2.951   5.938   4.878  1.00  1.17           N  
ATOM    269  CA  ASP A  19       4.118   5.722   5.713  1.00  1.17           C  
ATOM    270  C   ASP A  19       5.324   5.484   4.826  1.00  1.17           C  
ATOM    271  O   ASP A  19       5.188   5.195   3.637  1.00  1.17           O  
ATOM    272  CB  ASP A  19       3.886   4.578   6.708  1.00  1.17           C  
ATOM    273  CG  ASP A  19       2.916   4.961   7.905  1.00  1.17           C  
ATOM    274  OD1 ASP A  19       2.796   6.148   8.228  1.00  1.17           O  
ATOM    275  OD2 ASP A  19       2.346   4.079   8.489  1.00  1.17           O  
ATOM    276  H   ASP A  19       2.452   5.117   4.508  1.00  1.17           H  
ATOM    277  HA  ASP A  19       4.309   6.623   6.294  1.00  1.17           H  
ATOM    278 1HB  ASP A  19       3.463   3.719   6.167  1.00  1.17           H  
ATOM    279 2HB  ASP A  19       4.847   4.261   7.122  1.00  1.17           H  
ATOM    280  N   MET A  20       6.516   5.578   5.391  1.00  1.30           N  
ATOM    281  CA  MET A  20       7.732   5.341   4.630  1.00  1.30           C  
ATOM    282  C   MET A  20       8.630   4.318   5.338  1.00  1.30           C  
ATOM    283  O   MET A  20       9.605   4.725   5.959  1.00  1.30           O  
ATOM    284  CB  MET A  20       8.477   6.673   4.462  1.00  1.30           C  
ATOM    285  CG  MET A  20       7.761   7.735   3.642  1.00  1.30           C  
ATOM    286  SD  MET A  20       8.701   9.276   3.534  1.00  1.30           S  
ATOM    287  CE  MET A  20       7.757  10.197   2.327  1.00  1.30           C  
ATOM    288  H   MET A  20       6.596   5.826   6.376  1.00  1.30           H  
ATOM    289  HA  MET A  20       7.472   4.953   3.647  1.00  1.30           H  
ATOM    290 1HB  MET A  20       8.642   7.094   5.418  1.00  1.30           H  
ATOM    291 2HB  MET A  20       9.455   6.507   4.019  1.00  1.30           H  
ATOM    292 1HG  MET A  20       7.590   7.367   2.647  1.00  1.30           H  
ATOM    293 2HG  MET A  20       6.790   7.956   4.087  1.00  1.30           H  
ATOM    294 1HE  MET A  20       8.228  11.167   2.157  1.00  1.30           H  
ATOM    295 2HE  MET A  20       7.738   9.630   1.395  1.00  1.30           H  
ATOM    296 3HE  MET A  20       6.735  10.343   2.685  1.00  1.30           H  
ATOM    297  N   PRO A  21       8.262   3.009   5.362  1.00  1.43           N  
ATOM    298  CA  PRO A  21       8.928   1.916   6.075  1.00  1.43           C  
ATOM    299  C   PRO A  21      10.446   1.747   5.911  1.00  1.43           C  
ATOM    300  O   PRO A  21      11.148   1.744   6.932  1.00  1.43           O  
ATOM    301  CB  PRO A  21       8.234   0.690   5.462  1.00  1.43           C  
ATOM    302  CG  PRO A  21       6.856   1.162   5.154  1.00  1.43           C  
ATOM    303  CD  PRO A  21       7.043   2.545   4.622  1.00  1.43           C  
ATOM    304  HA  PRO A  21       8.678   1.996   7.133  1.00  1.43           H  
ATOM    305 1HB  PRO A  21       8.772   0.352   4.565  1.00  1.43           H  
ATOM    306 2HB  PRO A  21       8.256  -0.143   6.181  1.00  1.43           H  
ATOM    307 1HG  PRO A  21       6.380   0.498   4.415  1.00  1.43           H  
ATOM    308 2HG  PRO A  21       6.224   1.138   6.050  1.00  1.43           H  
ATOM    309 1HD  PRO A  21       7.203   2.547   3.538  1.00  1.43           H  
ATOM    310 2HD  PRO A  21       6.155   3.054   4.904  1.00  1.43           H  
ATOM    311  N   SER A  22      10.953   1.531   4.677  1.00  1.51           N  
ATOM    312  CA  SER A  22      12.398   1.232   4.560  1.00  1.51           C  
ATOM    313  C   SER A  22      13.039   1.225   3.151  1.00  1.51           C  
ATOM    314  O   SER A  22      12.378   1.178   2.113  1.00  1.51           O  
ATOM    315  CB  SER A  22      12.699  -0.124   5.196  1.00  1.51           C  
ATOM    316  OG  SER A  22      12.168  -1.175   4.438  1.00  1.51           O  
ATOM    317  H   SER A  22      10.353   1.585   3.841  1.00  1.51           H  
ATOM    318  HA  SER A  22      12.920   1.996   5.140  1.00  1.51           H  
ATOM    319 1HB  SER A  22      13.775  -0.257   5.289  1.00  1.51           H  
ATOM    320 2HB  SER A  22      12.298  -0.179   6.194  1.00  1.51           H  
ATOM    321  HG  SER A  22      12.915  -1.495   3.891  1.00  1.51           H  
ATOM    322  N   HIS A  23      14.377   1.237   3.157  1.00  1.51           N  
ATOM    323  CA  HIS A  23      15.340   1.001   2.047  1.00  1.51           C  
ATOM    324  C   HIS A  23      15.330   1.936   0.834  1.00  1.51           C  
ATOM    325  O   HIS A  23      16.389   2.365   0.392  1.00  1.51           O  
ATOM    326  CB  HIS A  23      15.175  -0.418   1.480  1.00  1.51           C  
ATOM    327  CG  HIS A  23      15.529  -1.526   2.425  1.00  1.51           C  
ATOM    328  ND1 HIS A  23      14.607  -2.131   3.263  1.00  1.51           N  
ATOM    329  CD2 HIS A  23      16.713  -2.136   2.666  1.00  1.51           C  
ATOM    330  CE1 HIS A  23      15.218  -3.064   3.980  1.00  1.51           C  
ATOM    331  NE2 HIS A  23      16.494  -3.087   3.634  1.00  1.51           N  
ATOM    332  H   HIS A  23      14.794   1.364   4.067  1.00  1.51           H  
ATOM    333  HA  HIS A  23      16.344   1.062   2.463  1.00  1.51           H  
ATOM    334 1HB  HIS A  23      14.146  -0.563   1.150  1.00  1.51           H  
ATOM    335 2HB  HIS A  23      15.808  -0.518   0.599  1.00  1.51           H  
ATOM    336  HD2 HIS A  23      17.665  -1.912   2.183  1.00  1.51           H  
ATOM    337  HE1 HIS A  23      14.747  -3.705   4.727  1.00  1.51           H  
ATOM    338  HE2 HIS A  23      17.200  -3.701   4.017  1.00  1.51           H  
ATOM    339  N   TYR A  24      14.152   2.282   0.337  1.00  1.41           N  
ATOM    340  CA  TYR A  24      14.007   3.190  -0.793  1.00  1.41           C  
ATOM    341  C   TYR A  24      12.992   4.227  -0.439  1.00  1.41           C  
ATOM    342  O   TYR A  24      12.930   5.307  -1.033  1.00  1.41           O  
ATOM    343  CB  TYR A  24      13.657   2.430  -2.067  1.00  1.41           C  
ATOM    344  CG  TYR A  24      14.750   1.468  -2.426  1.00  1.41           C  
ATOM    345  CD1 TYR A  24      14.597   0.107  -2.229  1.00  1.41           C  
ATOM    346  CD2 TYR A  24      15.939   1.972  -2.921  1.00  1.41           C  
ATOM    347  CE1 TYR A  24      15.640  -0.749  -2.537  1.00  1.41           C  
ATOM    348  CE2 TYR A  24      16.971   1.131  -3.216  1.00  1.41           C  
ATOM    349  CZ  TYR A  24      16.835  -0.228  -3.031  1.00  1.41           C  
ATOM    350  OH  TYR A  24      17.881  -1.080  -3.334  1.00  1.41           O  
ATOM    351  H   TYR A  24      13.317   1.900   0.769  1.00  1.41           H  
ATOM    352  HA  TYR A  24      14.953   3.705  -0.956  1.00  1.41           H  
ATOM    353 1HB  TYR A  24      12.728   1.873  -1.928  1.00  1.41           H  
ATOM    354 2HB  TYR A  24      13.516   3.127  -2.894  1.00  1.41           H  
ATOM    355  HD1 TYR A  24      13.662  -0.288  -1.831  1.00  1.41           H  
ATOM    356  HD2 TYR A  24      16.056   3.047  -3.065  1.00  1.41           H  
ATOM    357  HE1 TYR A  24      15.528  -1.822  -2.384  1.00  1.41           H  
ATOM    358  HE2 TYR A  24      17.896   1.541  -3.595  1.00  1.41           H  
ATOM    359  HH  TYR A  24      17.597  -1.989  -3.213  1.00  1.41           H  
ATOM    360  N   ASP A  25      12.184   3.879   0.540  1.00  1.27           N  
ATOM    361  CA  ASP A  25      11.134   4.766   0.998  1.00  1.27           C  
ATOM    362  C   ASP A  25      11.806   6.033   1.492  1.00  1.27           C  
ATOM    363  O   ASP A  25      12.938   5.964   1.981  1.00  1.27           O  
ATOM    364  CB  ASP A  25      10.349   4.088   2.104  1.00  1.27           C  
ATOM    365  CG  ASP A  25       9.449   2.989   1.598  1.00  1.27           C  
ATOM    366  OD1 ASP A  25       9.067   3.048   0.456  1.00  1.27           O  
ATOM    367  OD2 ASP A  25       9.222   2.021   2.300  1.00  1.27           O  
ATOM    368  H   ASP A  25      12.310   2.964   0.980  1.00  1.27           H  
ATOM    369  HA  ASP A  25      10.470   5.017   0.173  1.00  1.27           H  
ATOM    370 1HB  ASP A  25      11.031   3.700   2.856  1.00  1.27           H  
ATOM    371 2HB  ASP A  25       9.736   4.824   2.568  1.00  1.27           H  
ATOM    372  N   GLY A  26      11.161   7.182   1.329  1.00  1.13           N  
ATOM    373  CA  GLY A  26      11.785   8.404   1.824  1.00  1.13           C  
ATOM    374  C   GLY A  26      11.492   9.662   1.014  1.00  1.13           C  
ATOM    375  O   GLY A  26      10.662   9.682   0.099  1.00  1.13           O  
ATOM    376  H   GLY A  26      10.231   7.194   0.911  1.00  1.13           H  
ATOM    377 1HA  GLY A  26      11.490   8.561   2.860  1.00  1.13           H  
ATOM    378 2HA  GLY A  26      12.865   8.257   1.848  1.00  1.13           H  
ATOM    379  N   PHE A  27      12.204  10.721   1.383  1.00  1.05           N  
ATOM    380  CA  PHE A  27      12.090  12.052   0.776  1.00  1.05           C  
ATOM    381  C   PHE A  27      13.412  12.492   0.196  1.00  1.05           C  
ATOM    382  O   PHE A  27      14.419  12.587   0.915  1.00  1.05           O  
ATOM    383  CB  PHE A  27      11.598  13.085   1.784  1.00  1.05           C  
ATOM    384  CG  PHE A  27      11.417  14.489   1.282  1.00  1.05           C  
ATOM    385  CD1 PHE A  27      11.125  14.773  -0.034  1.00  1.05           C  
ATOM    386  CD2 PHE A  27      11.534  15.540   2.163  1.00  1.05           C  
ATOM    387  CE1 PHE A  27      10.959  16.050  -0.459  1.00  1.05           C  
ATOM    388  CE2 PHE A  27      11.372  16.824   1.742  1.00  1.05           C  
ATOM    389  CZ  PHE A  27      11.081  17.089   0.416  1.00  1.05           C  
ATOM    390  H   PHE A  27      12.865  10.570   2.145  1.00  1.05           H  
ATOM    391  HA  PHE A  27      11.391  11.995  -0.051  1.00  1.05           H  
ATOM    392 1HB  PHE A  27      10.662  12.752   2.232  1.00  1.05           H  
ATOM    393 2HB  PHE A  27      12.326  13.150   2.556  1.00  1.05           H  
ATOM    394  HD1 PHE A  27      11.030  13.965  -0.747  1.00  1.05           H  
ATOM    395  HD2 PHE A  27      11.757  15.338   3.205  1.00  1.05           H  
ATOM    396  HE1 PHE A  27      10.730  16.224  -1.483  1.00  1.05           H  
ATOM    397  HE2 PHE A  27      11.469  17.626   2.457  1.00  1.05           H  
ATOM    398  HZ  PHE A  27      10.946  18.116   0.069  1.00  1.05           H  
ATOM    399  N   TYR A  28      13.404  12.718  -1.112  1.00  1.02           N  
ATOM    400  CA  TYR A  28      14.590  13.049  -1.853  1.00  1.02           C  
ATOM    401  C   TYR A  28      14.515  14.420  -2.500  1.00  1.02           C  
ATOM    402  O   TYR A  28      13.452  14.880  -2.932  1.00  1.02           O  
ATOM    403  CB  TYR A  28      14.748  12.033  -2.952  1.00  1.02           C  
ATOM    404  CG  TYR A  28      14.862  10.638  -2.472  1.00  1.02           C  
ATOM    405  CD1 TYR A  28      13.701   9.925  -2.154  1.00  1.02           C  
ATOM    406  CD2 TYR A  28      16.076  10.045  -2.379  1.00  1.02           C  
ATOM    407  CE1 TYR A  28      13.792   8.624  -1.738  1.00  1.02           C  
ATOM    408  CE2 TYR A  28      16.153   8.752  -1.969  1.00  1.02           C  
ATOM    409  CZ  TYR A  28      15.036   8.042  -1.654  1.00  1.02           C  
ATOM    410  OH  TYR A  28      15.164   6.744  -1.263  1.00  1.02           O  
ATOM    411  H   TYR A  28      12.534  12.627  -1.633  1.00  1.02           H  
ATOM    412  HA  TYR A  28      15.428  13.031  -1.177  1.00  1.02           H  
ATOM    413 1HB  TYR A  28      13.882  12.106  -3.593  1.00  1.02           H  
ATOM    414 2HB  TYR A  28      15.630  12.271  -3.549  1.00  1.02           H  
ATOM    415  HD1 TYR A  28      12.720  10.402  -2.238  1.00  1.02           H  
ATOM    416  HD2 TYR A  28      16.982  10.599  -2.635  1.00  1.02           H  
ATOM    417  HE1 TYR A  28      12.890   8.053  -1.487  1.00  1.02           H  
ATOM    418  HE2 TYR A  28      17.114   8.280  -1.898  1.00  1.02           H  
ATOM    419  HH  TYR A  28      14.291   6.310  -1.273  1.00  1.02           H  
ATOM    420  N   PHE A  29      15.673  15.034  -2.652  1.00  1.04           N  
ATOM    421  CA  PHE A  29      15.776  16.310  -3.338  1.00  1.04           C  
ATOM    422  C   PHE A  29      17.050  16.315  -4.140  1.00  1.04           C  
ATOM    423  O   PHE A  29      18.129  16.132  -3.578  1.00  1.04           O  
ATOM    424  CB  PHE A  29      15.803  17.414  -2.299  1.00  1.04           C  
ATOM    425  CG  PHE A  29      15.821  18.807  -2.768  1.00  1.04           C  
ATOM    426  CD1 PHE A  29      14.649  19.439  -2.998  1.00  1.04           C  
ATOM    427  CD2 PHE A  29      17.006  19.509  -2.930  1.00  1.04           C  
ATOM    428  CE1 PHE A  29      14.615  20.736  -3.367  1.00  1.04           C  
ATOM    429  CE2 PHE A  29      16.977  20.828  -3.317  1.00  1.04           C  
ATOM    430  CZ  PHE A  29      15.779  21.436  -3.529  1.00  1.04           C  
ATOM    431  H   PHE A  29      16.504  14.595  -2.254  1.00  1.04           H  
ATOM    432  HA  PHE A  29      14.932  16.439  -4.012  1.00  1.04           H  
ATOM    433 1HB  PHE A  29      14.941  17.298  -1.641  1.00  1.04           H  
ATOM    434 2HB  PHE A  29      16.647  17.283  -1.716  1.00  1.04           H  
ATOM    435  HD1 PHE A  29      13.732  18.894  -2.846  1.00  1.04           H  
ATOM    436  HD2 PHE A  29      17.956  19.011  -2.741  1.00  1.04           H  
ATOM    437  HE1 PHE A  29      13.650  21.218  -3.516  1.00  1.04           H  
ATOM    438  HE2 PHE A  29      17.893  21.388  -3.443  1.00  1.04           H  
ATOM    439  HZ  PHE A  29      15.742  22.472  -3.815  1.00  1.04           H  
ATOM    440  N   LEU A  30      16.931  16.467  -5.453  1.00  1.08           N  
ATOM    441  CA  LEU A  30      18.101  16.460  -6.318  1.00  1.08           C  
ATOM    442  C   LEU A  30      19.032  15.284  -6.057  1.00  1.08           C  
ATOM    443  O   LEU A  30      20.234  15.463  -5.883  1.00  1.08           O  
ATOM    444  CB  LEU A  30      18.822  17.790  -6.210  1.00  1.08           C  
ATOM    445  CG  LEU A  30      17.928  18.935  -6.613  1.00  1.08           C  
ATOM    446  CD1 LEU A  30      18.678  20.228  -6.500  1.00  1.08           C  
ATOM    447  CD2 LEU A  30      17.425  18.648  -7.993  1.00  1.08           C  
ATOM    448  H   LEU A  30      16.010  16.624  -5.868  1.00  1.08           H  
ATOM    449  HA  LEU A  30      17.751  16.365  -7.346  1.00  1.08           H  
ATOM    450 1HB  LEU A  30      19.157  17.946  -5.185  1.00  1.08           H  
ATOM    451 2HB  LEU A  30      19.686  17.780  -6.872  1.00  1.08           H  
ATOM    452  HG  LEU A  30      17.069  18.999  -5.939  1.00  1.08           H  
ATOM    453 1HD1 LEU A  30      18.047  21.053  -6.784  1.00  1.08           H  
ATOM    454 2HD1 LEU A  30      18.989  20.352  -5.490  1.00  1.08           H  
ATOM    455 3HD1 LEU A  30      19.543  20.198  -7.143  1.00  1.08           H  
ATOM    456 1HD2 LEU A  30      16.768  19.438  -8.312  1.00  1.08           H  
ATOM    457 2HD2 LEU A  30      18.269  18.569  -8.668  1.00  1.08           H  
ATOM    458 3HD2 LEU A  30      16.872  17.708  -7.993  1.00  1.08           H  
ATOM    459  N   ASP A  31      18.436  14.091  -5.980  1.00  1.12           N  
ATOM    460  CA  ASP A  31      19.113  12.814  -5.751  1.00  1.12           C  
ATOM    461  C   ASP A  31      19.788  12.628  -4.374  1.00  1.12           C  
ATOM    462  O   ASP A  31      20.544  11.675  -4.189  1.00  1.12           O  
ATOM    463  CB  ASP A  31      20.108  12.529  -6.888  1.00  1.12           C  
ATOM    464  CG  ASP A  31      19.406  12.233  -8.223  1.00  1.12           C  
ATOM    465  OD1 ASP A  31      18.371  11.619  -8.174  1.00  1.12           O  
ATOM    466  OD2 ASP A  31      19.901  12.601  -9.285  1.00  1.12           O  
ATOM    467  H   ASP A  31      17.436  14.078  -6.112  1.00  1.12           H  
ATOM    468  HA  ASP A  31      18.348  12.038  -5.817  1.00  1.12           H  
ATOM    469 1HB  ASP A  31      20.775  13.371  -7.023  1.00  1.12           H  
ATOM    470 2HB  ASP A  31      20.715  11.687  -6.624  1.00  1.12           H  
ATOM    471  N   THR A  32      19.455  13.463  -3.395  1.00  1.14           N  
ATOM    472  CA  THR A  32      19.933  13.281  -2.026  1.00  1.14           C  
ATOM    473  C   THR A  32      18.754  12.881  -1.138  1.00  1.14           C  
ATOM    474  O   THR A  32      17.687  13.486  -1.231  1.00  1.14           O  
ATOM    475  CB  THR A  32      20.588  14.569  -1.510  1.00  1.14           C  
ATOM    476  OG1 THR A  32      21.721  14.897  -2.321  1.00  1.14           O  
ATOM    477  CG2 THR A  32      21.026  14.427  -0.081  1.00  1.14           C  
ATOM    478  H   THR A  32      18.883  14.280  -3.600  1.00  1.14           H  
ATOM    479  HA  THR A  32      20.667  12.483  -2.005  1.00  1.14           H  
ATOM    480  HB  THR A  32      19.869  15.372  -1.592  1.00  1.14           H  
ATOM    481  HG1 THR A  32      22.484  14.391  -2.010  1.00  1.14           H  
ATOM    482 1HG2 THR A  32      21.480  15.358   0.246  1.00  1.14           H  
ATOM    483 2HG2 THR A  32      20.167  14.200   0.550  1.00  1.14           H  
ATOM    484 3HG2 THR A  32      21.754  13.624   0.001  1.00  1.14           H  
ATOM    485  N   ARG A  33      18.906  11.838  -0.310  1.00  1.15           N  
ATOM    486  CA  ARG A  33      17.777  11.422   0.533  1.00  1.15           C  
ATOM    487  C   ARG A  33      17.726  12.150   1.854  1.00  1.15           C  
ATOM    488  O   ARG A  33      18.446  11.808   2.777  1.00  1.15           O  
ATOM    489  CB  ARG A  33      17.816   9.947   0.863  1.00  1.15           C  
ATOM    490  CG  ARG A  33      16.576   9.489   1.636  1.00  1.15           C  
ATOM    491  CD  ARG A  33      16.468   8.015   1.780  1.00  1.15           C  
ATOM    492  NE  ARG A  33      17.517   7.441   2.611  1.00  1.15           N  
ATOM    493  CZ  ARG A  33      17.578   6.136   2.928  1.00  1.15           C  
ATOM    494  NH1 ARG A  33      16.639   5.322   2.528  1.00  1.15           N  
ATOM    495  NH2 ARG A  33      18.585   5.663   3.638  1.00  1.15           N  
ATOM    496  H   ARG A  33      19.795  11.361  -0.242  1.00  1.15           H  
ATOM    497  HA  ARG A  33      16.851  11.626   0.002  1.00  1.15           H  
ATOM    498 1HB  ARG A  33      17.939   9.366  -0.022  1.00  1.15           H  
ATOM    499 2HB  ARG A  33      18.683   9.750   1.500  1.00  1.15           H  
ATOM    500 1HG  ARG A  33      16.613   9.922   2.637  1.00  1.15           H  
ATOM    501 2HG  ARG A  33      15.674   9.850   1.128  1.00  1.15           H  
ATOM    502 1HD  ARG A  33      15.500   7.765   2.215  1.00  1.15           H  
ATOM    503 2HD  ARG A  33      16.538   7.554   0.806  1.00  1.15           H  
ATOM    504  HE  ARG A  33      18.272   8.049   2.940  1.00  1.15           H  
ATOM    505 1HH1 ARG A  33      15.846   5.677   1.993  1.00  1.15           H  
ATOM    506 2HH1 ARG A  33      16.700   4.350   2.777  1.00  1.15           H  
ATOM    507 1HH2 ARG A  33      19.339   6.290   3.947  1.00  1.15           H  
ATOM    508 2HH2 ARG A  33      18.633   4.685   3.864  1.00  1.15           H  
ATOM    509  N   PHE A  34      16.827  13.107   1.966  1.00  1.13           N  
ATOM    510  CA  PHE A  34      16.727  13.919   3.168  1.00  1.13           C  
ATOM    511  C   PHE A  34      15.961  13.235   4.301  1.00  1.13           C  
ATOM    512  O   PHE A  34      16.273  13.456   5.465  1.00  1.13           O  
ATOM    513  CB  PHE A  34      16.178  15.282   2.813  1.00  1.13           C  
ATOM    514  CG  PHE A  34      17.238  16.172   2.153  1.00  1.13           C  
ATOM    515  CD1 PHE A  34      17.428  16.227   0.789  1.00  1.13           C  
ATOM    516  CD2 PHE A  34      18.046  16.963   2.939  1.00  1.13           C  
ATOM    517  CE1 PHE A  34      18.412  17.069   0.255  1.00  1.13           C  
ATOM    518  CE2 PHE A  34      19.001  17.791   2.412  1.00  1.13           C  
ATOM    519  CZ  PHE A  34      19.183  17.849   1.068  1.00  1.13           C  
ATOM    520  H   PHE A  34      16.194  13.275   1.188  1.00  1.13           H  
ATOM    521  HA  PHE A  34      17.739  14.088   3.531  1.00  1.13           H  
ATOM    522 1HB  PHE A  34      15.334  15.170   2.124  1.00  1.13           H  
ATOM    523 2HB  PHE A  34      15.817  15.775   3.697  1.00  1.13           H  
ATOM    524  HD1 PHE A  34      16.810  15.605   0.133  1.00  1.13           H  
ATOM    525  HD2 PHE A  34      17.927  16.920   3.996  1.00  1.13           H  
ATOM    526  HE1 PHE A  34      18.575  17.112  -0.820  1.00  1.13           H  
ATOM    527  HE2 PHE A  34      19.613  18.397   3.072  1.00  1.13           H  
ATOM    528  HZ  PHE A  34      19.937  18.502   0.637  1.00  1.13           H  
ATOM    529  N   VAL A  35      14.953  12.424   3.967  1.00  1.10           N  
ATOM    530  CA  VAL A  35      14.229  11.680   5.014  1.00  1.10           C  
ATOM    531  C   VAL A  35      14.317  10.190   4.697  1.00  1.10           C  
ATOM    532  O   VAL A  35      14.000   9.769   3.580  1.00  1.10           O  
ATOM    533  CB  VAL A  35      12.744  12.095   5.172  1.00  1.10           C  
ATOM    534  CG1 VAL A  35      12.063  11.264   6.288  1.00  1.10           C  
ATOM    535  CG2 VAL A  35      12.660  13.587   5.483  1.00  1.10           C  
ATOM    536  H   VAL A  35      14.726  12.325   2.979  1.00  1.10           H  
ATOM    537  HA  VAL A  35      14.711  11.858   5.963  1.00  1.10           H  
ATOM    538  HB  VAL A  35      12.217  11.864   4.272  1.00  1.10           H  
ATOM    539 1HG1 VAL A  35      11.016  11.555   6.376  1.00  1.10           H  
ATOM    540 2HG1 VAL A  35      12.117  10.206   6.050  1.00  1.10           H  
ATOM    541 3HG1 VAL A  35      12.568  11.444   7.239  1.00  1.10           H  
ATOM    542 1HG2 VAL A  35      11.616  13.871   5.580  1.00  1.10           H  
ATOM    543 2HG2 VAL A  35      13.183  13.784   6.414  1.00  1.10           H  
ATOM    544 3HG2 VAL A  35      13.119  14.162   4.685  1.00  1.10           H  
ATOM    545  N   ARG A  36      14.753   9.397   5.677  1.00  1.06           N  
ATOM    546  CA  ARG A  36      14.903   7.944   5.545  1.00  1.06           C  
ATOM    547  C   ARG A  36      13.640   7.182   5.877  1.00  1.06           C  
ATOM    548  O   ARG A  36      13.272   6.232   5.188  1.00  1.06           O  
ATOM    549  CB  ARG A  36      16.023   7.427   6.434  1.00  1.06           C  
ATOM    550  CG  ARG A  36      16.227   5.919   6.395  1.00  1.06           C  
ATOM    551  CD  ARG A  36      17.469   5.455   7.131  1.00  1.06           C  
ATOM    552  NE  ARG A  36      17.397   5.565   8.599  1.00  1.06           N  
ATOM    553  CZ  ARG A  36      18.468   5.526   9.418  1.00  1.06           C  
ATOM    554  NH1 ARG A  36      19.687   5.420   8.934  1.00  1.06           N  
ATOM    555  NH2 ARG A  36      18.271   5.583  10.712  1.00  1.06           N  
ATOM    556  H   ARG A  36      14.960   9.817   6.580  1.00  1.06           H  
ATOM    557  HA  ARG A  36      15.163   7.725   4.515  1.00  1.06           H  
ATOM    558 1HB  ARG A  36      16.960   7.882   6.126  1.00  1.06           H  
ATOM    559 2HB  ARG A  36      15.835   7.711   7.471  1.00  1.06           H  
ATOM    560 1HG  ARG A  36      15.373   5.456   6.890  1.00  1.06           H  
ATOM    561 2HG  ARG A  36      16.265   5.574   5.377  1.00  1.06           H  
ATOM    562 1HD  ARG A  36      17.653   4.412   6.884  1.00  1.06           H  
ATOM    563 2HD  ARG A  36      18.317   6.053   6.793  1.00  1.06           H  
ATOM    564  HE  ARG A  36      16.478   5.635   9.068  1.00  1.06           H  
ATOM    565 1HH1 ARG A  36      19.835   5.372   7.935  1.00  1.06           H  
ATOM    566 2HH1 ARG A  36      20.478   5.387   9.561  1.00  1.06           H  
ATOM    567 1HH2 ARG A  36      17.301   5.636  11.046  1.00  1.06           H  
ATOM    568 2HH2 ARG A  36      19.040   5.549  11.357  1.00  1.06           H  
ATOM    569  N   LYS A  37      13.008   7.571   6.966  1.00  1.00           N  
ATOM    570  CA  LYS A  37      11.837   6.851   7.438  1.00  1.00           C  
ATOM    571  C   LYS A  37      10.803   7.783   8.017  1.00  1.00           C  
ATOM    572  O   LYS A  37      11.133   8.810   8.615  1.00  1.00           O  
ATOM    573  CB  LYS A  37      12.232   5.786   8.467  1.00  1.00           C  
ATOM    574  CG  LYS A  37      11.096   4.915   8.989  1.00  1.00           C  
ATOM    575  CD  LYS A  37      11.621   3.806   9.870  1.00  1.00           C  
ATOM    576  CE  LYS A  37      10.494   2.911  10.342  1.00  1.00           C  
ATOM    577  NZ  LYS A  37      10.994   1.805  11.197  1.00  1.00           N  
ATOM    578  H   LYS A  37      13.378   8.366   7.485  1.00  1.00           H  
ATOM    579  HA  LYS A  37      11.378   6.347   6.587  1.00  1.00           H  
ATOM    580 1HB  LYS A  37      12.979   5.123   8.032  1.00  1.00           H  
ATOM    581 2HB  LYS A  37      12.686   6.264   9.327  1.00  1.00           H  
ATOM    582 1HG  LYS A  37      10.403   5.517   9.575  1.00  1.00           H  
ATOM    583 2HG  LYS A  37      10.559   4.466   8.163  1.00  1.00           H  
ATOM    584 1HD  LYS A  37      12.333   3.206   9.299  1.00  1.00           H  
ATOM    585 2HD  LYS A  37      12.137   4.231  10.735  1.00  1.00           H  
ATOM    586 1HE  LYS A  37       9.778   3.505  10.909  1.00  1.00           H  
ATOM    587 2HE  LYS A  37       9.990   2.487   9.471  1.00  1.00           H  
ATOM    588 1HZ  LYS A  37      10.222   1.227  11.489  1.00  1.00           H  
ATOM    589 2HZ  LYS A  37      11.652   1.249  10.668  1.00  1.00           H  
ATOM    590 3HZ  LYS A  37      11.456   2.192  12.008  1.00  1.00           H  
ATOM    591  N   ALA A  38       9.542   7.419   7.831  1.00  0.95           N  
ATOM    592  CA  ALA A  38       8.442   8.172   8.436  1.00  0.95           C  
ATOM    593  C   ALA A  38       7.277   7.253   8.803  1.00  0.95           C  
ATOM    594  O   ALA A  38       6.988   6.272   8.109  1.00  0.95           O  
ATOM    595  CB  ALA A  38       7.953   9.273   7.498  1.00  0.95           C  
ATOM    596  H   ALA A  38       9.378   6.574   7.280  1.00  0.95           H  
ATOM    597  HA  ALA A  38       8.813   8.625   9.345  1.00  0.95           H  
ATOM    598 1HB  ALA A  38       7.158   9.836   7.990  1.00  0.95           H  
ATOM    599 2HB  ALA A  38       8.781   9.943   7.262  1.00  0.95           H  
ATOM    600 3HB  ALA A  38       7.569   8.838   6.585  1.00  0.95           H  
ATOM    601  N   ARG A  39       6.567   7.604   9.878  1.00  0.91           N  
ATOM    602  CA  ARG A  39       5.377   6.849  10.292  1.00  0.91           C  
ATOM    603  C   ARG A  39       4.376   7.628  11.145  1.00  0.91           C  
ATOM    604  O   ARG A  39       4.753   8.317  12.100  1.00  0.91           O  
ATOM    605  CB  ARG A  39       5.792   5.609  11.073  1.00  0.91           C  
ATOM    606  CG  ARG A  39       4.631   4.742  11.591  1.00  0.91           C  
ATOM    607  CD  ARG A  39       5.121   3.468  12.182  1.00  0.91           C  
ATOM    608  NE  ARG A  39       4.078   2.749  12.916  1.00  0.91           N  
ATOM    609  CZ  ARG A  39       3.192   1.886  12.366  1.00  0.91           C  
ATOM    610  NH1 ARG A  39       3.208   1.656  11.067  1.00  0.91           N  
ATOM    611  NH2 ARG A  39       2.301   1.264  13.131  1.00  0.91           N  
ATOM    612  H   ARG A  39       6.892   8.403  10.426  1.00  0.91           H  
ATOM    613  HA  ARG A  39       4.864   6.526   9.390  1.00  0.91           H  
ATOM    614 1HB  ARG A  39       6.413   4.974  10.440  1.00  0.91           H  
ATOM    615 2HB  ARG A  39       6.394   5.903  11.931  1.00  0.91           H  
ATOM    616 1HG  ARG A  39       4.087   5.283  12.364  1.00  0.91           H  
ATOM    617 2HG  ARG A  39       3.949   4.506  10.770  1.00  0.91           H  
ATOM    618 1HD  ARG A  39       5.486   2.821  11.388  1.00  0.91           H  
ATOM    619 2HD  ARG A  39       5.931   3.685  12.878  1.00  0.91           H  
ATOM    620  HE  ARG A  39       4.026   2.916  13.935  1.00  0.91           H  
ATOM    621 1HH1 ARG A  39       3.873   2.137  10.473  1.00  0.91           H  
ATOM    622 2HH1 ARG A  39       2.546   1.015  10.660  1.00  0.91           H  
ATOM    623 1HH2 ARG A  39       2.282   1.420  14.134  1.00  0.91           H  
ATOM    624 2HH2 ARG A  39       1.645   0.621  12.719  1.00  0.91           H  
ATOM    625  N   LEU A  40       3.087   7.474  10.828  1.00  0.88           N  
ATOM    626  CA  LEU A  40       2.027   8.096  11.635  1.00  0.88           C  
ATOM    627  C   LEU A  40       1.260   7.101  12.507  1.00  0.88           C  
ATOM    628  O   LEU A  40       0.752   6.092  12.013  1.00  0.88           O  
ATOM    629  CB  LEU A  40       0.989   8.770  10.759  1.00  0.88           C  
ATOM    630  CG  LEU A  40      -0.175   9.397  11.514  1.00  0.88           C  
ATOM    631  CD1 LEU A  40       0.302  10.557  12.276  1.00  0.88           C  
ATOM    632  CD2 LEU A  40      -1.212   9.789  10.596  1.00  0.88           C  
ATOM    633  H   LEU A  40       2.845   6.912   9.995  1.00  0.88           H  
ATOM    634  HA  LEU A  40       2.481   8.841  12.288  1.00  0.88           H  
ATOM    635 1HB  LEU A  40       1.468   9.550  10.173  1.00  0.88           H  
ATOM    636 2HB  LEU A  40       0.580   8.023  10.099  1.00  0.88           H  
ATOM    637  HG  LEU A  40      -0.579   8.685  12.212  1.00  0.88           H  
ATOM    638 1HD1 LEU A  40      -0.525  10.980  12.805  1.00  0.88           H  
ATOM    639 2HD1 LEU A  40       1.065  10.255  12.971  1.00  0.88           H  
ATOM    640 3HD1 LEU A  40       0.701  11.276  11.589  1.00  0.88           H  
ATOM    641 1HD2 LEU A  40      -2.017  10.238  11.165  1.00  0.88           H  
ATOM    642 2HD2 LEU A  40      -0.807  10.503   9.897  1.00  0.88           H  
ATOM    643 3HD2 LEU A  40      -1.567   8.916  10.073  1.00  0.88           H  
ATOM    644  N   GLU A  41       1.135   7.407  13.796  1.00  0.87           N  
ATOM    645  CA  GLU A  41       0.346   6.573  14.689  1.00  0.87           C  
ATOM    646  C   GLU A  41      -0.747   7.401  15.369  1.00  0.87           C  
ATOM    647  O   GLU A  41      -0.488   8.462  15.940  1.00  0.87           O  
ATOM    648  CB  GLU A  41       1.241   5.912  15.741  1.00  0.87           C  
ATOM    649  CG  GLU A  41       2.289   4.972  15.173  1.00  0.87           C  
ATOM    650  CD  GLU A  41       3.185   4.331  16.217  1.00  0.87           C  
ATOM    651  OE1 GLU A  41       3.039   4.609  17.399  1.00  0.87           O  
ATOM    652  OE2 GLU A  41       4.014   3.536  15.820  1.00  0.87           O  
ATOM    653  H   GLU A  41       1.594   8.242  14.160  1.00  0.87           H  
ATOM    654  HA  GLU A  41      -0.140   5.793  14.105  1.00  0.87           H  
ATOM    655 1HB  GLU A  41       1.753   6.675  16.309  1.00  0.87           H  
ATOM    656 2HB  GLU A  41       0.622   5.347  16.433  1.00  0.87           H  
ATOM    657 1HG  GLU A  41       1.785   4.187  14.608  1.00  0.87           H  
ATOM    658 2HG  GLU A  41       2.910   5.531  14.477  1.00  0.87           H  
ATOM    659  N   VAL A  42      -1.978   6.912  15.289  1.00  0.89           N  
ATOM    660  CA  VAL A  42      -3.134   7.582  15.885  1.00  0.89           C  
ATOM    661  C   VAL A  42      -3.876   6.618  16.794  1.00  0.89           C  
ATOM    662  O   VAL A  42      -4.135   5.484  16.407  1.00  0.89           O  
ATOM    663  CB  VAL A  42      -4.058   8.113  14.797  1.00  0.89           C  
ATOM    664  CG1 VAL A  42      -5.222   8.764  15.418  1.00  0.89           C  
ATOM    665  CG2 VAL A  42      -3.303   9.090  13.958  1.00  0.89           C  
ATOM    666  H   VAL A  42      -2.117   6.043  14.801  1.00  0.89           H  
ATOM    667  HA  VAL A  42      -2.787   8.423  16.482  1.00  0.89           H  
ATOM    668  HB  VAL A  42      -4.424   7.292  14.189  1.00  0.89           H  
ATOM    669 1HG1 VAL A  42      -5.878   9.141  14.649  1.00  0.89           H  
ATOM    670 2HG1 VAL A  42      -5.768   8.051  16.037  1.00  0.89           H  
ATOM    671 3HG1 VAL A  42      -4.856   9.575  16.032  1.00  0.89           H  
ATOM    672 1HG2 VAL A  42      -3.942   9.463  13.217  1.00  0.89           H  
ATOM    673 2HG2 VAL A  42      -2.959   9.899  14.585  1.00  0.89           H  
ATOM    674 3HG2 VAL A  42      -2.461   8.604  13.497  1.00  0.89           H  
ATOM    675  N   SER A  43      -4.193   7.050  18.005  1.00  0.93           N  
ATOM    676  CA  SER A  43      -4.832   6.143  18.949  1.00  0.93           C  
ATOM    677  C   SER A  43      -6.264   5.688  18.589  1.00  0.93           C  
ATOM    678  O   SER A  43      -7.030   6.427  17.980  1.00  0.93           O  
ATOM    679  CB  SER A  43      -4.904   6.821  20.306  1.00  0.93           C  
ATOM    680  OG  SER A  43      -5.796   7.912  20.270  1.00  0.93           O  
ATOM    681  H   SER A  43      -3.947   8.008  18.269  1.00  0.93           H  
ATOM    682  HA  SER A  43      -4.178   5.284  19.032  1.00  0.93           H  
ATOM    683 1HB  SER A  43      -5.226   6.112  21.059  1.00  0.93           H  
ATOM    684 2HB  SER A  43      -3.910   7.166  20.586  1.00  0.93           H  
ATOM    685  HG  SER A  43      -6.667   7.525  20.131  1.00  0.93           H  
ATOM    686  N   PRO A  44      -6.648   4.472  19.042  1.00  0.97           N  
ATOM    687  CA  PRO A  44      -5.819   3.414  19.627  1.00  0.97           C  
ATOM    688  C   PRO A  44      -4.897   2.774  18.578  1.00  0.97           C  
ATOM    689  O   PRO A  44      -3.817   2.283  18.902  1.00  0.97           O  
ATOM    690  CB  PRO A  44      -6.877   2.415  20.113  1.00  0.97           C  
ATOM    691  CG  PRO A  44      -8.097   2.681  19.234  1.00  0.97           C  
ATOM    692  CD  PRO A  44      -8.065   4.165  18.950  1.00  0.97           C  
ATOM    693  HA  PRO A  44      -5.239   3.802  20.475  1.00  0.97           H  
ATOM    694 1HB  PRO A  44      -6.491   1.391  20.000  1.00  0.97           H  
ATOM    695 2HB  PRO A  44      -7.077   2.566  21.185  1.00  0.97           H  
ATOM    696 1HG  PRO A  44      -8.041   2.073  18.314  1.00  0.97           H  
ATOM    697 2HG  PRO A  44      -9.015   2.376  19.755  1.00  0.97           H  
ATOM    698 1HD  PRO A  44      -8.436   4.377  17.933  1.00  0.97           H  
ATOM    699 2HD  PRO A  44      -8.620   4.723  19.714  1.00  0.97           H  
ATOM    700  N   GLU A  45      -5.328   2.864  17.320  1.00  1.01           N  
ATOM    701  CA  GLU A  45      -4.601   2.424  16.135  1.00  1.01           C  
ATOM    702  C   GLU A  45      -5.434   2.900  14.924  1.00  1.01           C  
ATOM    703  O   GLU A  45      -6.658   2.892  15.022  1.00  1.01           O  
ATOM    704  CB  GLU A  45      -4.429   0.891  16.125  1.00  1.01           C  
ATOM    705  CG  GLU A  45      -3.524   0.342  15.005  1.00  1.01           C  
ATOM    706  CD  GLU A  45      -3.278  -1.154  15.088  1.00  1.01           C  
ATOM    707  OE1 GLU A  45      -3.837  -1.793  15.951  1.00  1.01           O  
ATOM    708  OE2 GLU A  45      -2.509  -1.652  14.295  1.00  1.01           O  
ATOM    709  H   GLU A  45      -6.231   3.282  17.163  1.00  1.01           H  
ATOM    710  HA  GLU A  45      -3.620   2.880  16.149  1.00  1.01           H  
ATOM    711 1HB  GLU A  45      -4.012   0.557  17.069  1.00  1.01           H  
ATOM    712 2HB  GLU A  45      -5.406   0.427  16.017  1.00  1.01           H  
ATOM    713 1HG  GLU A  45      -3.979   0.561  14.041  1.00  1.01           H  
ATOM    714 2HG  GLU A  45      -2.568   0.858  15.050  1.00  1.01           H  
ATOM    715  N   PRO A  46      -4.845   3.325  13.790  1.00  1.05           N  
ATOM    716  CA  PRO A  46      -5.558   3.588  12.544  1.00  1.05           C  
ATOM    717  C   PRO A  46      -6.194   2.310  12.000  1.00  1.05           C  
ATOM    718  O   PRO A  46      -5.582   1.252  12.087  1.00  1.05           O  
ATOM    719  CB  PRO A  46      -4.445   4.070  11.627  1.00  1.05           C  
ATOM    720  CG  PRO A  46      -3.340   4.551  12.533  1.00  1.05           C  
ATOM    721  CD  PRO A  46      -3.406   3.643  13.736  1.00  1.05           C  
ATOM    722  HA  PRO A  46      -6.316   4.365  12.697  1.00  1.05           H  
ATOM    723 1HB  PRO A  46      -4.177   3.293  10.926  1.00  1.05           H  
ATOM    724 2HB  PRO A  46      -4.821   4.868  11.063  1.00  1.05           H  
ATOM    725 1HG  PRO A  46      -2.372   4.487  12.007  1.00  1.05           H  
ATOM    726 2HG  PRO A  46      -3.490   5.609  12.780  1.00  1.05           H  
ATOM    727 1HD  PRO A  46      -2.814   2.739  13.572  1.00  1.05           H  
ATOM    728 2HD  PRO A  46      -3.076   4.210  14.600  1.00  1.05           H  
ATOM    729  N   ASP A  47      -7.354   2.403  11.346  1.00  1.09           N  
ATOM    730  CA  ASP A  47      -7.933   1.201  10.738  1.00  1.09           C  
ATOM    731  C   ASP A  47      -7.452   0.913   9.312  1.00  1.09           C  
ATOM    732  O   ASP A  47      -7.746  -0.149   8.772  1.00  1.09           O  
ATOM    733  CB  ASP A  47      -9.443   1.290  10.754  1.00  1.09           C  
ATOM    734  CG  ASP A  47     -10.004   1.253  12.181  1.00  1.09           C  
ATOM    735  OD1 ASP A  47      -9.367   0.721  13.058  1.00  1.09           O  
ATOM    736  OD2 ASP A  47     -11.070   1.784  12.384  1.00  1.09           O  
ATOM    737  H   ASP A  47      -7.885   3.274  11.329  1.00  1.09           H  
ATOM    738  HA  ASP A  47      -7.648   0.350  11.355  1.00  1.09           H  
ATOM    739 1HB  ASP A  47      -9.741   2.217  10.279  1.00  1.09           H  
ATOM    740 2HB  ASP A  47      -9.868   0.472  10.173  1.00  1.09           H  
ATOM    741  N   PHE A  48      -6.725   1.850   8.700  1.00  1.13           N  
ATOM    742  CA  PHE A  48      -6.172   1.654   7.349  1.00  1.13           C  
ATOM    743  C   PHE A  48      -7.183   1.263   6.242  1.00  1.13           C  
ATOM    744  O   PHE A  48      -7.081   0.169   5.687  1.00  1.13           O  
ATOM    745  CB  PHE A  48      -5.051   0.618   7.429  1.00  1.13           C  
ATOM    746  CG  PHE A  48      -3.979   0.995   8.444  1.00  1.13           C  
ATOM    747  CD1 PHE A  48      -3.842   0.310   9.640  1.00  1.13           C  
ATOM    748  CD2 PHE A  48      -3.131   2.040   8.203  1.00  1.13           C  
ATOM    749  CE1 PHE A  48      -2.865   0.670  10.557  1.00  1.13           C  
ATOM    750  CE2 PHE A  48      -2.155   2.411   9.106  1.00  1.13           C  
ATOM    751  CZ  PHE A  48      -2.018   1.722  10.284  1.00  1.13           C  
ATOM    752  H   PHE A  48      -6.520   2.703   9.200  1.00  1.13           H  
ATOM    753  HA  PHE A  48      -5.716   2.582   7.044  1.00  1.13           H  
ATOM    754 1HB  PHE A  48      -5.455  -0.357   7.700  1.00  1.13           H  
ATOM    755 2HB  PHE A  48      -4.579   0.518   6.455  1.00  1.13           H  
ATOM    756  HD1 PHE A  48      -4.515  -0.519   9.864  1.00  1.13           H  
ATOM    757  HD2 PHE A  48      -3.234   2.574   7.278  1.00  1.13           H  
ATOM    758  HE1 PHE A  48      -2.776   0.120  11.501  1.00  1.13           H  
ATOM    759  HE2 PHE A  48      -1.491   3.250   8.885  1.00  1.13           H  
ATOM    760  HZ  PHE A  48      -1.253   2.012  11.004  1.00  1.13           H  
ATOM    761  N   ILE A  49      -8.177   2.125   5.943  1.00  1.17           N  
ATOM    762  CA  ILE A  49      -9.224   1.778   4.964  1.00  1.17           C  
ATOM    763  C   ILE A  49      -8.786   1.829   3.500  1.00  1.17           C  
ATOM    764  O   ILE A  49      -9.021   0.882   2.746  1.00  1.17           O  
ATOM    765  CB  ILE A  49     -10.439   2.714   5.102  1.00  1.17           C  
ATOM    766  CG1 ILE A  49     -11.109   2.512   6.417  1.00  1.17           C  
ATOM    767  CG2 ILE A  49     -11.426   2.489   3.970  1.00  1.17           C  
ATOM    768  CD1 ILE A  49     -12.111   3.571   6.702  1.00  1.17           C  
ATOM    769  H   ILE A  49      -8.204   3.051   6.358  1.00  1.17           H  
ATOM    770  HA  ILE A  49      -9.552   0.762   5.177  1.00  1.17           H  
ATOM    771  HB  ILE A  49     -10.112   3.738   5.059  1.00  1.17           H  
ATOM    772 1HG1 ILE A  49     -11.614   1.550   6.408  1.00  1.17           H  
ATOM    773 2HG1 ILE A  49     -10.363   2.506   7.214  1.00  1.17           H  
ATOM    774 1HG2 ILE A  49     -12.263   3.175   4.085  1.00  1.17           H  
ATOM    775 2HG2 ILE A  49     -10.939   2.673   3.015  1.00  1.17           H  
ATOM    776 3HG2 ILE A  49     -11.789   1.462   3.999  1.00  1.17           H  
ATOM    777 1HD1 ILE A  49     -12.577   3.356   7.645  1.00  1.17           H  
ATOM    778 2HD1 ILE A  49     -11.615   4.542   6.737  1.00  1.17           H  
ATOM    779 3HD1 ILE A  49     -12.869   3.579   5.924  1.00  1.17           H  
ATOM    780  N   GLY A  50      -8.159   2.928   3.088  1.00  1.21           N  
ATOM    781  CA  GLY A  50      -7.753   3.019   1.680  1.00  1.21           C  
ATOM    782  C   GLY A  50      -7.096   4.338   1.288  1.00  1.21           C  
ATOM    783  O   GLY A  50      -6.883   5.213   2.131  1.00  1.21           O  
ATOM    784  H   GLY A  50      -8.007   3.684   3.757  1.00  1.21           H  
ATOM    785 1HA  GLY A  50      -7.062   2.203   1.464  1.00  1.21           H  
ATOM    786 2HA  GLY A  50      -8.626   2.854   1.050  1.00  1.21           H  
ATOM    787  N   ALA A  51      -6.768   4.471  -0.007  1.00  1.24           N  
ATOM    788  CA  ALA A  51      -6.054   5.654  -0.499  1.00  1.24           C  
ATOM    789  C   ALA A  51      -6.262   5.929  -1.992  1.00  1.24           C  
ATOM    790  O   ALA A  51      -6.676   5.051  -2.753  1.00  1.24           O  
ATOM    791  CB  ALA A  51      -4.566   5.497  -0.234  1.00  1.24           C  
ATOM    792  H   ALA A  51      -6.993   3.727  -0.654  1.00  1.24           H  
ATOM    793  HA  ALA A  51      -6.430   6.514   0.047  1.00  1.24           H  
ATOM    794 1HB  ALA A  51      -4.040   6.398  -0.556  1.00  1.24           H  
ATOM    795 2HB  ALA A  51      -4.407   5.348   0.829  1.00  1.24           H  
ATOM    796 3HB  ALA A  51      -4.181   4.639  -0.779  1.00  1.24           H  
ATOM    797  N   SER A  52      -5.922   7.161  -2.389  1.00  1.23           N  
ATOM    798  CA  SER A  52      -5.970   7.638  -3.779  1.00  1.23           C  
ATOM    799  C   SER A  52      -4.890   8.689  -4.041  1.00  1.23           C  
ATOM    800  O   SER A  52      -4.515   9.440  -3.138  1.00  1.23           O  
ATOM    801  CB  SER A  52      -7.320   8.248  -4.084  1.00  1.23           C  
ATOM    802  OG  SER A  52      -7.368   8.720  -5.404  1.00  1.23           O  
ATOM    803  H   SER A  52      -5.626   7.809  -1.658  1.00  1.23           H  
ATOM    804  HA  SER A  52      -5.798   6.792  -4.446  1.00  1.23           H  
ATOM    805 1HB  SER A  52      -8.098   7.500  -3.933  1.00  1.23           H  
ATOM    806 2HB  SER A  52      -7.512   9.068  -3.393  1.00  1.23           H  
ATOM    807  HG  SER A  52      -6.637   9.341  -5.489  1.00  1.23           H  
ATOM    808  N   SER A  53      -4.383   8.765  -5.277  1.00  1.20           N  
ATOM    809  CA  SER A  53      -3.354   9.774  -5.539  1.00  1.20           C  
ATOM    810  C   SER A  53      -3.288  10.351  -6.945  1.00  1.20           C  
ATOM    811  O   SER A  53      -3.745   9.752  -7.921  1.00  1.20           O  
ATOM    812  CB  SER A  53      -1.990   9.186  -5.247  1.00  1.20           C  
ATOM    813  OG  SER A  53      -1.689   8.157  -6.151  1.00  1.20           O  
ATOM    814  H   SER A  53      -4.697   8.138  -6.007  1.00  1.20           H  
ATOM    815  HA  SER A  53      -3.533  10.610  -4.869  1.00  1.20           H  
ATOM    816 1HB  SER A  53      -1.234   9.973  -5.320  1.00  1.20           H  
ATOM    817 2HB  SER A  53      -1.966   8.800  -4.231  1.00  1.20           H  
ATOM    818  HG  SER A  53      -1.697   8.569  -7.023  1.00  1.20           H  
ATOM    819  N   THR A  54      -2.639  11.514  -6.997  1.00  1.13           N  
ATOM    820  CA  THR A  54      -2.279  12.291  -8.174  1.00  1.13           C  
ATOM    821  C   THR A  54      -0.781  12.571  -8.084  1.00  1.13           C  
ATOM    822  O   THR A  54      -0.204  12.474  -7.011  1.00  1.13           O  
ATOM    823  CB  THR A  54      -3.049  13.615  -8.200  1.00  1.13           C  
ATOM    824  OG1 THR A  54      -2.658  14.394  -7.059  1.00  1.13           O  
ATOM    825  CG2 THR A  54      -4.540  13.365  -8.151  1.00  1.13           C  
ATOM    826  H   THR A  54      -2.361  11.921  -6.108  1.00  1.13           H  
ATOM    827  HA  THR A  54      -2.483  11.716  -9.079  1.00  1.13           H  
ATOM    828  HB  THR A  54      -2.802  14.162  -9.106  1.00  1.13           H  
ATOM    829  HG1 THR A  54      -2.768  13.843  -6.253  1.00  1.13           H  
ATOM    830 1HG2 THR A  54      -5.067  14.318  -8.166  1.00  1.13           H  
ATOM    831 2HG2 THR A  54      -4.830  12.772  -9.018  1.00  1.13           H  
ATOM    832 3HG2 THR A  54      -4.793  12.830  -7.241  1.00  1.13           H  
ATOM    833  N   PHE A  55      -0.157  13.022  -9.155  1.00  1.05           N  
ATOM    834  CA  PHE A  55       1.300  13.233  -9.145  1.00  1.05           C  
ATOM    835  C   PHE A  55       1.872  14.209  -8.091  1.00  1.05           C  
ATOM    836  O   PHE A  55       3.054  14.109  -7.756  1.00  1.05           O  
ATOM    837  CB  PHE A  55       1.801  13.575 -10.553  1.00  1.05           C  
ATOM    838  CG  PHE A  55       1.636  14.944 -11.122  1.00  1.05           C  
ATOM    839  CD1 PHE A  55       2.662  15.870 -11.026  1.00  1.05           C  
ATOM    840  CD2 PHE A  55       0.494  15.307 -11.781  1.00  1.05           C  
ATOM    841  CE1 PHE A  55       2.521  17.136 -11.594  1.00  1.05           C  
ATOM    842  CE2 PHE A  55       0.350  16.551 -12.331  1.00  1.05           C  
ATOM    843  CZ  PHE A  55       1.364  17.470 -12.243  1.00  1.05           C  
ATOM    844  H   PHE A  55      -0.698  13.131 -10.013  1.00  1.05           H  
ATOM    845  HA  PHE A  55       1.744  12.261  -8.920  1.00  1.05           H  
ATOM    846 1HB  PHE A  55       2.835  13.389 -10.557  1.00  1.05           H  
ATOM    847 2HB  PHE A  55       1.354  12.875 -11.261  1.00  1.05           H  
ATOM    848  HD1 PHE A  55       3.582  15.593 -10.506  1.00  1.05           H  
ATOM    849  HD2 PHE A  55      -0.301  14.596 -11.871  1.00  1.05           H  
ATOM    850  HE1 PHE A  55       3.317  17.864 -11.522  1.00  1.05           H  
ATOM    851  HE2 PHE A  55      -0.567  16.799 -12.840  1.00  1.05           H  
ATOM    852  HZ  PHE A  55       1.251  18.462 -12.685  1.00  1.05           H  
ATOM    853  N   THR A  56       1.076  15.160  -7.584  1.00  0.97           N  
ATOM    854  CA  THR A  56       1.599  16.109  -6.586  1.00  0.97           C  
ATOM    855  C   THR A  56       0.937  15.946  -5.225  1.00  0.97           C  
ATOM    856  O   THR A  56       1.288  16.654  -4.268  1.00  0.97           O  
ATOM    857  CB  THR A  56       1.386  17.578  -6.995  1.00  0.97           C  
ATOM    858  OG1 THR A  56      -0.018  17.863  -7.103  1.00  0.97           O  
ATOM    859  CG2 THR A  56       2.005  17.832  -8.288  1.00  0.97           C  
ATOM    860  H   THR A  56       0.113  15.216  -7.891  1.00  0.97           H  
ATOM    861  HA  THR A  56       2.670  15.939  -6.464  1.00  0.97           H  
ATOM    862  HB  THR A  56       1.838  18.231  -6.245  1.00  0.97           H  
ATOM    863  HG1 THR A  56      -0.423  17.248  -7.720  1.00  0.97           H  
ATOM    864 1HG2 THR A  56       1.855  18.869  -8.572  1.00  0.97           H  
ATOM    865 2HG2 THR A  56       3.073  17.615  -8.238  1.00  0.97           H  
ATOM    866 3HG2 THR A  56       1.527  17.192  -8.994  1.00  0.97           H  
ATOM    867  N   ARG A  57      -0.077  15.083  -5.152  1.00  0.91           N  
ATOM    868  CA  ARG A  57      -0.869  14.943  -3.934  1.00  0.91           C  
ATOM    869  C   ARG A  57      -1.468  13.564  -3.741  1.00  0.91           C  
ATOM    870  O   ARG A  57      -2.054  12.995  -4.670  1.00  0.91           O  
ATOM    871  CB  ARG A  57      -2.006  15.957  -3.906  1.00  0.91           C  
ATOM    872  CG  ARG A  57      -2.927  15.864  -2.680  1.00  0.91           C  
ATOM    873  CD  ARG A  57      -4.007  16.878  -2.708  1.00  0.91           C  
ATOM    874  NE  ARG A  57      -3.508  18.234  -2.518  1.00  0.91           N  
ATOM    875  CZ  ARG A  57      -4.278  19.342  -2.524  1.00  0.91           C  
ATOM    876  NH1 ARG A  57      -5.577  19.242  -2.705  1.00  0.91           N  
ATOM    877  NH2 ARG A  57      -3.728  20.531  -2.347  1.00  0.91           N  
ATOM    878  H   ARG A  57      -0.268  14.467  -5.940  1.00  0.91           H  
ATOM    879  HA  ARG A  57      -0.215  15.147  -3.100  1.00  0.91           H  
ATOM    880 1HB  ARG A  57      -1.587  16.965  -3.922  1.00  0.91           H  
ATOM    881 2HB  ARG A  57      -2.621  15.844  -4.796  1.00  0.91           H  
ATOM    882 1HG  ARG A  57      -3.411  14.891  -2.649  1.00  0.91           H  
ATOM    883 2HG  ARG A  57      -2.335  16.000  -1.770  1.00  0.91           H  
ATOM    884 1HD  ARG A  57      -4.503  16.836  -3.676  1.00  0.91           H  
ATOM    885 2HD  ARG A  57      -4.725  16.656  -1.933  1.00  0.91           H  
ATOM    886  HE  ARG A  57      -2.511  18.353  -2.379  1.00  0.91           H  
ATOM    887 1HH1 ARG A  57      -6.001  18.335  -2.841  1.00  0.91           H  
ATOM    888 2HH1 ARG A  57      -6.152  20.073  -2.709  1.00  0.91           H  
ATOM    889 1HH2 ARG A  57      -2.729  20.610  -2.210  1.00  0.91           H  
ATOM    890 2HH2 ARG A  57      -4.305  21.359  -2.355  1.00  0.91           H  
ATOM    891  N   ALA A  58      -1.430  13.081  -2.503  1.00  0.87           N  
ATOM    892  CA  ALA A  58      -2.041  11.802  -2.183  1.00  0.87           C  
ATOM    893  C   ALA A  58      -2.837  11.870  -0.893  1.00  0.87           C  
ATOM    894  O   ALA A  58      -2.486  12.585   0.051  1.00  0.87           O  
ATOM    895  CB  ALA A  58      -0.981  10.742  -2.069  1.00  0.87           C  
ATOM    896  H   ALA A  58      -0.940  13.616  -1.788  1.00  0.87           H  
ATOM    897  HA  ALA A  58      -2.730  11.540  -2.980  1.00  0.87           H  
ATOM    898 1HB  ALA A  58      -1.455   9.784  -1.851  1.00  0.87           H  
ATOM    899 2HB  ALA A  58      -0.443  10.677  -2.996  1.00  0.87           H  
ATOM    900 3HB  ALA A  58      -0.317  11.004  -1.293  1.00  0.87           H  
ATOM    901  N   VAL A  59      -3.930  11.115  -0.869  1.00  0.86           N  
ATOM    902  CA  VAL A  59      -4.821  11.069   0.276  1.00  0.86           C  
ATOM    903  C   VAL A  59      -5.077   9.654   0.803  1.00  0.86           C  
ATOM    904  O   VAL A  59      -5.336   8.720   0.035  1.00  0.86           O  
ATOM    905  CB  VAL A  59      -6.147  11.780  -0.075  1.00  0.86           C  
ATOM    906  CG1 VAL A  59      -7.122  11.672   1.080  1.00  0.86           C  
ATOM    907  CG2 VAL A  59      -5.864  13.276  -0.359  1.00  0.86           C  
ATOM    908  H   VAL A  59      -4.155  10.544  -1.682  1.00  0.86           H  
ATOM    909  HA  VAL A  59      -4.351  11.635   1.068  1.00  0.86           H  
ATOM    910  HB  VAL A  59      -6.595  11.307  -0.948  1.00  0.86           H  
ATOM    911 1HG1 VAL A  59      -8.050  12.180   0.826  1.00  0.86           H  
ATOM    912 2HG1 VAL A  59      -7.334  10.627   1.292  1.00  0.86           H  
ATOM    913 3HG1 VAL A  59      -6.679  12.139   1.955  1.00  0.86           H  
ATOM    914 1HG2 VAL A  59      -6.795  13.783  -0.601  1.00  0.86           H  
ATOM    915 2HG2 VAL A  59      -5.424  13.727   0.532  1.00  0.86           H  
ATOM    916 3HG2 VAL A  59      -5.176  13.378  -1.192  1.00  0.86           H  
ATOM    917  N   SER A  60      -4.995   9.502   2.130  1.00  0.88           N  
ATOM    918  CA  SER A  60      -5.229   8.202   2.782  1.00  0.88           C  
ATOM    919  C   SER A  60      -6.282   8.333   3.897  1.00  0.88           C  
ATOM    920  O   SER A  60      -6.250   9.276   4.686  1.00  0.88           O  
ATOM    921  CB  SER A  60      -3.914   7.648   3.328  1.00  0.88           C  
ATOM    922  OG  SER A  60      -2.985   7.391   2.287  1.00  0.88           O  
ATOM    923  H   SER A  60      -4.788  10.336   2.684  1.00  0.88           H  
ATOM    924  HA  SER A  60      -5.612   7.503   2.043  1.00  0.88           H  
ATOM    925 1HB  SER A  60      -3.488   8.357   4.021  1.00  0.88           H  
ATOM    926 2HB  SER A  60      -4.096   6.732   3.880  1.00  0.88           H  
ATOM    927  HG  SER A  60      -3.144   6.465   1.999  1.00  0.88           H  
ATOM    928  N   HIS A  61      -7.225   7.389   3.951  1.00  0.91           N  
ATOM    929  CA  HIS A  61      -8.310   7.417   4.946  1.00  0.91           C  
ATOM    930  C   HIS A  61      -8.219   6.297   5.978  1.00  0.91           C  
ATOM    931  O   HIS A  61      -8.224   5.096   5.645  1.00  0.91           O  
ATOM    932  CB  HIS A  61      -9.681   7.381   4.254  1.00  0.91           C  
ATOM    933  CG  HIS A  61     -10.905   7.402   5.193  1.00  0.91           C  
ATOM    934  ND1 HIS A  61     -12.143   6.917   4.797  1.00  0.91           N  
ATOM    935  CD2 HIS A  61     -11.076   7.843   6.474  1.00  0.91           C  
ATOM    936  CE1 HIS A  61     -13.010   7.053   5.788  1.00  0.91           C  
ATOM    937  NE2 HIS A  61     -12.395   7.608   6.813  1.00  0.91           N  
ATOM    938  H   HIS A  61      -7.180   6.624   3.279  1.00  0.91           H  
ATOM    939  HA  HIS A  61      -8.260   8.352   5.501  1.00  0.91           H  
ATOM    940 1HB  HIS A  61      -9.764   8.238   3.581  1.00  0.91           H  
ATOM    941 2HB  HIS A  61      -9.746   6.480   3.642  1.00  0.91           H  
ATOM    942  HD1 HIS A  61     -12.365   6.521   3.906  1.00  0.91           H  
ATOM    943  HD2 HIS A  61     -10.411   8.301   7.201  1.00  0.91           H  
ATOM    944  HE1 HIS A  61     -14.042   6.723   5.668  1.00  0.91           H  
ATOM    945  N   PHE A  62      -8.033   6.709   7.235  1.00  0.95           N  
ATOM    946  CA  PHE A  62      -7.911   5.819   8.376  1.00  0.95           C  
ATOM    947  C   PHE A  62      -9.015   6.045   9.403  1.00  0.95           C  
ATOM    948  O   PHE A  62      -8.952   7.004  10.185  1.00  0.95           O  
ATOM    949  CB  PHE A  62      -6.621   6.064   9.129  1.00  0.95           C  
ATOM    950  CG  PHE A  62      -5.348   5.846   8.393  1.00  0.95           C  
ATOM    951  CD1 PHE A  62      -5.305   5.191   7.200  1.00  0.95           C  
ATOM    952  CD2 PHE A  62      -4.167   6.287   8.936  1.00  0.95           C  
ATOM    953  CE1 PHE A  62      -4.142   4.985   6.557  1.00  0.95           C  
ATOM    954  CE2 PHE A  62      -3.001   6.064   8.314  1.00  0.95           C  
ATOM    955  CZ  PHE A  62      -2.992   5.416   7.122  1.00  0.95           C  
ATOM    956  H   PHE A  62      -8.024   7.709   7.417  1.00  0.95           H  
ATOM    957  HA  PHE A  62      -7.961   4.789   8.030  1.00  0.95           H  
ATOM    958 1HB  PHE A  62      -6.618   7.091   9.478  1.00  0.95           H  
ATOM    959 2HB  PHE A  62      -6.634   5.437  10.003  1.00  0.95           H  
ATOM    960  HD1 PHE A  62      -6.204   4.826   6.768  1.00  0.95           H  
ATOM    961  HD2 PHE A  62      -4.174   6.805   9.892  1.00  0.95           H  
ATOM    962  HE1 PHE A  62      -4.130   4.456   5.600  1.00  0.95           H  
ATOM    963  HE2 PHE A  62      -2.071   6.402   8.767  1.00  0.95           H  
ATOM    964  HZ  PHE A  62      -2.079   5.240   6.637  1.00  0.95           H  
ATOM    965  N   SER A  63      -9.990   5.164   9.470  1.00  0.99           N  
ATOM    966  CA  SER A  63     -10.999   5.375  10.484  1.00  0.99           C  
ATOM    967  C   SER A  63     -10.444   4.987  11.835  1.00  0.99           C  
ATOM    968  O   SER A  63      -9.405   4.321  11.911  1.00  0.99           O  
ATOM    969  CB  SER A  63     -12.260   4.587  10.190  1.00  0.99           C  
ATOM    970  OG  SER A  63     -12.027   3.194  10.203  1.00  0.99           O  
ATOM    971  H   SER A  63     -10.050   4.387   8.829  1.00  0.99           H  
ATOM    972  HA  SER A  63     -11.246   6.431  10.499  1.00  0.99           H  
ATOM    973 1HB  SER A  63     -13.003   4.819  10.952  1.00  0.99           H  
ATOM    974 2HB  SER A  63     -12.667   4.902   9.243  1.00  0.99           H  
ATOM    975  HG  SER A  63     -11.867   2.910  11.145  1.00  0.99           H  
ATOM    976  N   LEU A  64     -11.114   5.424  12.891  1.00  1.04           N  
ATOM    977  CA  LEU A  64     -10.812   4.965  14.228  1.00  1.04           C  
ATOM    978  C   LEU A  64     -12.068   4.257  14.749  1.00  1.04           C  
ATOM    979  O   LEU A  64     -12.964   4.880  15.342  1.00  1.04           O  
ATOM    980  CB  LEU A  64     -10.397   6.143  15.132  1.00  1.04           C  
ATOM    981  CG  LEU A  64      -9.156   6.981  14.639  1.00  1.04           C  
ATOM    982  CD1 LEU A  64      -8.959   8.194  15.565  1.00  1.04           C  
ATOM    983  CD2 LEU A  64      -7.891   6.089  14.607  1.00  1.04           C  
ATOM    984  H   LEU A  64     -11.886   6.061  12.743  1.00  1.04           H  
ATOM    985  HA  LEU A  64      -9.998   4.239  14.186  1.00  1.04           H  
ATOM    986 1HB  LEU A  64     -11.241   6.824  15.217  1.00  1.04           H  
ATOM    987 2HB  LEU A  64     -10.160   5.756  16.123  1.00  1.04           H  
ATOM    988  HG  LEU A  64      -9.359   7.355  13.631  1.00  1.04           H  
ATOM    989 1HD1 LEU A  64      -8.130   8.790  15.215  1.00  1.04           H  
ATOM    990 2HD1 LEU A  64      -9.849   8.797  15.564  1.00  1.04           H  
ATOM    991 3HD1 LEU A  64      -8.758   7.852  16.580  1.00  1.04           H  
ATOM    992 1HD2 LEU A  64      -7.039   6.660  14.254  1.00  1.04           H  
ATOM    993 2HD2 LEU A  64      -7.679   5.713  15.607  1.00  1.04           H  
ATOM    994 3HD2 LEU A  64      -8.061   5.245  13.942  1.00  1.04           H  
ATOM    995  N   GLY A  65     -12.147   2.957  14.514  1.00  1.09           N  
ATOM    996  CA  GLY A  65     -13.318   2.184  14.870  1.00  1.09           C  
ATOM    997  C   GLY A  65     -14.554   2.694  14.140  1.00  1.09           C  
ATOM    998  O   GLY A  65     -14.543   2.893  12.926  1.00  1.09           O  
ATOM    999  H   GLY A  65     -11.406   2.482  13.989  1.00  1.09           H  
ATOM   1000 1HA  GLY A  65     -13.145   1.139  14.610  1.00  1.09           H  
ATOM   1001 2HA  GLY A  65     -13.475   2.229  15.946  1.00  1.09           H  
ATOM   1002  N   GLU A  66     -15.608   2.947  14.897  1.00  1.12           N  
ATOM   1003  CA  GLU A  66     -16.878   3.402  14.345  1.00  1.12           C  
ATOM   1004  C   GLU A  66     -17.000   4.919  14.186  1.00  1.12           C  
ATOM   1005  O   GLU A  66     -18.052   5.410  13.781  1.00  1.12           O  
ATOM   1006  CB  GLU A  66     -18.022   2.894  15.227  1.00  1.12           C  
ATOM   1007  CG  GLU A  66     -18.164   1.369  15.253  1.00  1.12           C  
ATOM   1008  CD  GLU A  66     -19.276   0.883  16.162  1.00  1.12           C  
ATOM   1009  OE1 GLU A  66     -19.921   1.699  16.775  1.00  1.12           O  
ATOM   1010  OE2 GLU A  66     -19.475  -0.308  16.237  1.00  1.12           O  
ATOM   1011  H   GLU A  66     -15.538   2.792  15.892  1.00  1.12           H  
ATOM   1012  HA  GLU A  66     -16.987   2.958  13.355  1.00  1.12           H  
ATOM   1013 1HB  GLU A  66     -17.868   3.236  16.251  1.00  1.12           H  
ATOM   1014 2HB  GLU A  66     -18.965   3.314  14.879  1.00  1.12           H  
ATOM   1015 1HG  GLU A  66     -18.360   1.018  14.240  1.00  1.12           H  
ATOM   1016 2HG  GLU A  66     -17.220   0.934  15.579  1.00  1.12           H  
ATOM   1017  N   ARG A  67     -15.954   5.673  14.534  1.00  1.14           N  
ATOM   1018  CA  ARG A  67     -16.051   7.132  14.484  1.00  1.14           C  
ATOM   1019  C   ARG A  67     -15.469   7.784  13.217  1.00  1.14           C  
ATOM   1020  O   ARG A  67     -15.489   9.016  13.081  1.00  1.14           O  
ATOM   1021  CB  ARG A  67     -15.339   7.728  15.691  1.00  1.14           C  
ATOM   1022  CG  ARG A  67     -15.983   7.425  17.051  1.00  1.14           C  
ATOM   1023  CD  ARG A  67     -15.151   7.924  18.162  1.00  1.14           C  
ATOM   1024  NE  ARG A  67     -15.768   7.742  19.473  1.00  1.14           N  
ATOM   1025  CZ  ARG A  67     -15.729   6.600  20.195  1.00  1.14           C  
ATOM   1026  NH1 ARG A  67     -15.093   5.550  19.733  1.00  1.14           N  
ATOM   1027  NH2 ARG A  67     -16.327   6.533  21.371  1.00  1.14           N  
ATOM   1028  H   ARG A  67     -15.078   5.243  14.845  1.00  1.14           H  
ATOM   1029  HA  ARG A  67     -17.107   7.401  14.546  1.00  1.14           H  
ATOM   1030 1HB  ARG A  67     -14.311   7.352  15.717  1.00  1.14           H  
ATOM   1031 2HB  ARG A  67     -15.287   8.812  15.578  1.00  1.14           H  
ATOM   1032 1HG  ARG A  67     -16.943   7.901  17.114  1.00  1.14           H  
ATOM   1033 2HG  ARG A  67     -16.102   6.347  17.165  1.00  1.14           H  
ATOM   1034 1HD  ARG A  67     -14.206   7.384  18.157  1.00  1.14           H  
ATOM   1035 2HD  ARG A  67     -14.973   8.989  18.017  1.00  1.14           H  
ATOM   1036  HE  ARG A  67     -16.266   8.535  19.873  1.00  1.14           H  
ATOM   1037 1HH1 ARG A  67     -14.630   5.596  18.835  1.00  1.14           H  
ATOM   1038 2HH1 ARG A  67     -15.062   4.700  20.276  1.00  1.14           H  
ATOM   1039 1HH2 ARG A  67     -16.824   7.343  21.741  1.00  1.14           H  
ATOM   1040 2HH2 ARG A  67     -16.297   5.679  21.907  1.00  1.14           H  
ATOM   1041  N   GLY A  68     -15.001   6.990  12.251  1.00  1.12           N  
ATOM   1042  CA  GLY A  68     -14.360   7.602  11.078  1.00  1.12           C  
ATOM   1043  C   GLY A  68     -13.124   8.337  11.589  1.00  1.12           C  
ATOM   1044  O   GLY A  68     -12.300   7.719  12.251  1.00  1.12           O  
ATOM   1045  H   GLY A  68     -15.057   5.984  12.357  1.00  1.12           H  
ATOM   1046 1HA  GLY A  68     -14.094   6.848  10.343  1.00  1.12           H  
ATOM   1047 2HA  GLY A  68     -15.047   8.304  10.604  1.00  1.12           H  
ATOM   1048  N   ILE A  69     -13.001   9.624  11.264  1.00  1.07           N  
ATOM   1049  CA  ILE A  69     -11.930  10.552  11.678  1.00  1.07           C  
ATOM   1050  C   ILE A  69     -10.734  10.887  10.795  1.00  1.07           C  
ATOM   1051  O   ILE A  69     -10.681  12.036  10.364  1.00  1.07           O  
ATOM   1052  CB  ILE A  69     -11.453  10.284  13.129  1.00  1.07           C  
ATOM   1053  CG1 ILE A  69     -12.604  10.563  14.058  1.00  1.07           C  
ATOM   1054  CG2 ILE A  69     -10.355  11.206  13.522  1.00  1.07           C  
ATOM   1055  CD1 ILE A  69     -12.405  10.110  15.391  1.00  1.07           C  
ATOM   1056  H   ILE A  69     -13.748  10.024  10.712  1.00  1.07           H  
ATOM   1057  HA  ILE A  69     -12.413  11.499  11.776  1.00  1.07           H  
ATOM   1058  HB  ILE A  69     -11.083   9.293  13.267  1.00  1.07           H  
ATOM   1059 1HG1 ILE A  69     -12.737  11.634  14.101  1.00  1.07           H  
ATOM   1060 2HG1 ILE A  69     -13.489  10.131  13.671  1.00  1.07           H  
ATOM   1061 1HG2 ILE A  69     -10.076  11.019  14.556  1.00  1.07           H  
ATOM   1062 2HG2 ILE A  69      -9.497  11.066  12.895  1.00  1.07           H  
ATOM   1063 3HG2 ILE A  69     -10.721  12.206  13.426  1.00  1.07           H  
ATOM   1064 1HD1 ILE A  69     -13.266  10.377  16.001  1.00  1.07           H  
ATOM   1065 2HD1 ILE A  69     -12.277   9.029  15.391  1.00  1.07           H  
ATOM   1066 3HD1 ILE A  69     -11.515  10.592  15.768  1.00  1.07           H  
ATOM   1067  N   LEU A  70      -9.748  10.020  10.552  1.00  0.99           N  
ATOM   1068  CA  LEU A  70      -8.567  10.618   9.920  1.00  0.99           C  
ATOM   1069  C   LEU A  70      -8.377  10.510   8.424  1.00  0.99           C  
ATOM   1070  O   LEU A  70      -8.288   9.430   7.840  1.00  0.99           O  
ATOM   1071  CB  LEU A  70      -7.278  10.113  10.575  1.00  0.99           C  
ATOM   1072  CG  LEU A  70      -5.944  10.575   9.848  1.00  0.99           C  
ATOM   1073  CD1 LEU A  70      -5.728  12.083   9.918  1.00  0.99           C  
ATOM   1074  CD2 LEU A  70      -4.824   9.935  10.472  1.00  0.99           C  
ATOM   1075  H   LEU A  70      -9.759   9.026  10.797  1.00  0.99           H  
ATOM   1076  HA  LEU A  70      -8.593  11.676  10.144  1.00  0.99           H  
ATOM   1077 1HB  LEU A  70      -7.239  10.482  11.596  1.00  0.99           H  
ATOM   1078 2HB  LEU A  70      -7.301   9.030  10.604  1.00  0.99           H  
ATOM   1079  HG  LEU A  70      -5.998  10.282   8.802  1.00  0.99           H  
ATOM   1080 1HD1 LEU A  70      -4.807  12.325   9.401  1.00  0.99           H  
ATOM   1081 2HD1 LEU A  70      -6.524  12.612   9.462  1.00  0.99           H  
ATOM   1082 3HD1 LEU A  70      -5.659  12.388  10.934  1.00  0.99           H  
ATOM   1083 1HD2 LEU A  70      -3.929  10.231   9.962  1.00  0.99           H  
ATOM   1084 2HD2 LEU A  70      -4.798  10.265  11.483  1.00  0.99           H  
ATOM   1085 3HD2 LEU A  70      -4.940   8.862  10.427  1.00  0.99           H  
ATOM   1086  N   VAL A  71      -8.226  11.673   7.814  1.00  0.91           N  
ATOM   1087  CA  VAL A  71      -7.870  11.746   6.422  1.00  0.91           C  
ATOM   1088  C   VAL A  71      -6.511  12.433   6.323  1.00  0.91           C  
ATOM   1089  O   VAL A  71      -6.332  13.577   6.763  1.00  0.91           O  
ATOM   1090  CB  VAL A  71      -8.925  12.502   5.619  1.00  0.91           C  
ATOM   1091  CG1 VAL A  71      -8.491  12.571   4.175  1.00  0.91           C  
ATOM   1092  CG2 VAL A  71     -10.267  11.776   5.745  1.00  0.91           C  
ATOM   1093  H   VAL A  71      -8.350  12.531   8.354  1.00  0.91           H  
ATOM   1094  HA  VAL A  71      -7.785  10.740   6.019  1.00  0.91           H  
ATOM   1095  HB  VAL A  71      -9.017  13.519   6.000  1.00  0.91           H  
ATOM   1096 1HG1 VAL A  71      -9.235  13.110   3.593  1.00  0.91           H  
ATOM   1097 2HG1 VAL A  71      -7.532  13.087   4.106  1.00  0.91           H  
ATOM   1098 3HG1 VAL A  71      -8.387  11.556   3.789  1.00  0.91           H  
ATOM   1099 1HG2 VAL A  71     -11.024  12.307   5.173  1.00  0.91           H  
ATOM   1100 2HG2 VAL A  71     -10.167  10.758   5.362  1.00  0.91           H  
ATOM   1101 3HG2 VAL A  71     -10.569  11.738   6.793  1.00  0.91           H  
ATOM   1102  N   ARG A  72      -5.537  11.714   5.790  1.00  0.84           N  
ATOM   1103  CA  ARG A  72      -4.193  12.241   5.666  1.00  0.84           C  
ATOM   1104  C   ARG A  72      -4.062  12.830   4.288  1.00  0.84           C  
ATOM   1105  O   ARG A  72      -4.510  12.225   3.316  1.00  0.84           O  
ATOM   1106  CB  ARG A  72      -3.145  11.140   5.789  1.00  0.84           C  
ATOM   1107  CG  ARG A  72      -3.157  10.363   7.058  1.00  0.84           C  
ATOM   1108  CD  ARG A  72      -2.144   9.254   7.078  1.00  0.84           C  
ATOM   1109  NE  ARG A  72      -0.739   9.715   7.097  1.00  0.84           N  
ATOM   1110  CZ  ARG A  72       0.337   8.905   7.290  1.00  0.84           C  
ATOM   1111  NH1 ARG A  72       0.198   7.628   7.490  1.00  0.84           N  
ATOM   1112  NH2 ARG A  72       1.534   9.423   7.296  1.00  0.84           N  
ATOM   1113  H   ARG A  72      -5.746  10.784   5.450  1.00  0.84           H  
ATOM   1114  HA  ARG A  72      -4.023  13.015   6.415  1.00  0.84           H  
ATOM   1115 1HB  ARG A  72      -3.268  10.441   4.972  1.00  0.84           H  
ATOM   1116 2HB  ARG A  72      -2.151  11.583   5.691  1.00  0.84           H  
ATOM   1117 1HG  ARG A  72      -2.976  11.013   7.882  1.00  0.84           H  
ATOM   1118 2HG  ARG A  72      -4.142   9.899   7.172  1.00  0.84           H  
ATOM   1119 1HD  ARG A  72      -2.311   8.683   7.960  1.00  0.84           H  
ATOM   1120 2HD  ARG A  72      -2.278   8.611   6.208  1.00  0.84           H  
ATOM   1121  HE  ARG A  72      -0.524  10.710   6.953  1.00  0.84           H  
ATOM   1122 1HH1 ARG A  72      -0.718   7.213   7.503  1.00  0.84           H  
ATOM   1123 2HH1 ARG A  72       1.034   7.046   7.665  1.00  0.84           H  
ATOM   1124 1HH2 ARG A  72       1.630  10.423   7.145  1.00  0.84           H  
ATOM   1125 2HH2 ARG A  72       2.348   8.841   7.453  1.00  0.84           H  
ATOM   1126  N   LEU A  73      -3.373  13.946   4.176  1.00  0.80           N  
ATOM   1127  CA  LEU A  73      -3.098  14.507   2.866  1.00  0.80           C  
ATOM   1128  C   LEU A  73      -1.635  14.854   2.771  1.00  0.80           C  
ATOM   1129  O   LEU A  73      -1.098  15.576   3.610  1.00  0.80           O  
ATOM   1130  CB  LEU A  73      -3.953  15.758   2.639  1.00  0.80           C  
ATOM   1131  CG  LEU A  73      -3.867  16.442   1.262  1.00  0.80           C  
ATOM   1132  CD1 LEU A  73      -5.187  17.154   1.007  1.00  0.80           C  
ATOM   1133  CD2 LEU A  73      -2.698  17.454   1.245  1.00  0.80           C  
ATOM   1134  H   LEU A  73      -3.061  14.432   5.016  1.00  0.80           H  
ATOM   1135  HA  LEU A  73      -3.330  13.769   2.101  1.00  0.80           H  
ATOM   1136 1HB  LEU A  73      -4.997  15.485   2.799  1.00  0.80           H  
ATOM   1137 2HB  LEU A  73      -3.681  16.491   3.385  1.00  0.80           H  
ATOM   1138  HG  LEU A  73      -3.711  15.691   0.482  1.00  0.80           H  
ATOM   1139 1HD1 LEU A  73      -5.166  17.652   0.051  1.00  0.80           H  
ATOM   1140 2HD1 LEU A  73      -6.000  16.426   1.020  1.00  0.80           H  
ATOM   1141 3HD1 LEU A  73      -5.350  17.896   1.788  1.00  0.80           H  
ATOM   1142 1HD2 LEU A  73      -2.650  17.942   0.276  1.00  0.80           H  
ATOM   1143 2HD2 LEU A  73      -2.858  18.201   2.019  1.00  0.80           H  
ATOM   1144 3HD2 LEU A  73      -1.760  16.944   1.432  1.00  0.80           H  
ATOM   1145  N   ARG A  74      -0.991  14.365   1.726  1.00  0.78           N  
ATOM   1146  CA  ARG A  74       0.417  14.641   1.538  1.00  0.78           C  
ATOM   1147  C   ARG A  74       0.653  15.232   0.177  1.00  0.78           C  
ATOM   1148  O   ARG A  74       0.006  14.864  -0.804  1.00  0.78           O  
ATOM   1149  CB  ARG A  74       1.229  13.380   1.781  1.00  0.78           C  
ATOM   1150  CG  ARG A  74       0.906  12.210   0.910  1.00  0.78           C  
ATOM   1151  CD  ARG A  74       1.627  10.976   1.356  1.00  0.78           C  
ATOM   1152  NE  ARG A  74       1.341   9.811   0.523  1.00  0.78           N  
ATOM   1153  CZ  ARG A  74       0.264   9.007   0.677  1.00  0.78           C  
ATOM   1154  NH1 ARG A  74      -0.633   9.268   1.608  1.00  0.78           N  
ATOM   1155  NH2 ARG A  74       0.120   7.962  -0.100  1.00  0.78           N  
ATOM   1156  H   ARG A  74      -1.491  13.769   1.067  1.00  0.78           H  
ATOM   1157  HA  ARG A  74       0.728  15.373   2.276  1.00  0.78           H  
ATOM   1158 1HB  ARG A  74       2.265  13.616   1.635  1.00  0.78           H  
ATOM   1159 2HB  ARG A  74       1.115  13.070   2.820  1.00  0.78           H  
ATOM   1160 1HG  ARG A  74      -0.165  12.022   0.943  1.00  0.78           H  
ATOM   1161 2HG  ARG A  74       1.205  12.434  -0.089  1.00  0.78           H  
ATOM   1162 1HD  ARG A  74       2.697  11.160   1.301  1.00  0.78           H  
ATOM   1163 2HD  ARG A  74       1.354  10.739   2.384  1.00  0.78           H  
ATOM   1164  HE  ARG A  74       2.014   9.562  -0.195  1.00  0.78           H  
ATOM   1165 1HH1 ARG A  74      -0.517  10.075   2.204  1.00  0.78           H  
ATOM   1166 2HH1 ARG A  74      -1.441   8.643   1.746  1.00  0.78           H  
ATOM   1167 1HH2 ARG A  74       0.813   7.759  -0.806  1.00  0.78           H  
ATOM   1168 2HH2 ARG A  74      -0.682   7.361   0.003  1.00  0.78           H  
ATOM   1169  N   THR A  75       1.598  16.152   0.116  1.00  0.79           N  
ATOM   1170  CA  THR A  75       1.874  16.852  -1.124  1.00  0.79           C  
ATOM   1171  C   THR A  75       3.321  17.245  -1.307  1.00  0.79           C  
ATOM   1172  O   THR A  75       4.083  17.358  -0.342  1.00  0.79           O  
ATOM   1173  CB  THR A  75       0.988  18.106  -1.216  1.00  0.79           C  
ATOM   1174  OG1 THR A  75       1.167  18.732  -2.494  1.00  0.79           O  
ATOM   1175  CG2 THR A  75       1.325  19.068  -0.119  1.00  0.79           C  
ATOM   1176  H   THR A  75       2.088  16.408   0.974  1.00  0.79           H  
ATOM   1177  HA  THR A  75       1.618  16.187  -1.940  1.00  0.79           H  
ATOM   1178  HB  THR A  75      -0.055  17.805  -1.122  1.00  0.79           H  
ATOM   1179  HG1 THR A  75       1.160  18.046  -3.197  1.00  0.79           H  
ATOM   1180 1HG2 THR A  75       0.683  19.944  -0.191  1.00  0.79           H  
ATOM   1181 2HG2 THR A  75       1.170  18.578   0.845  1.00  0.79           H  
ATOM   1182 3HG2 THR A  75       2.368  19.372  -0.213  1.00  0.79           H  
ATOM   1183  N   LEU A  76       3.711  17.431  -2.566  1.00  0.81           N  
ATOM   1184  CA  LEU A  76       5.080  17.835  -2.838  1.00  0.81           C  
ATOM   1185  C   LEU A  76       5.231  18.883  -3.942  1.00  0.81           C  
ATOM   1186  O   LEU A  76       4.806  18.682  -5.080  1.00  0.81           O  
ATOM   1187  CB  LEU A  76       5.892  16.581  -3.127  1.00  0.81           C  
ATOM   1188  CG  LEU A  76       7.322  16.764  -3.469  1.00  0.81           C  
ATOM   1189  CD1 LEU A  76       8.034  17.410  -2.355  1.00  0.81           C  
ATOM   1190  CD2 LEU A  76       7.874  15.470  -3.624  1.00  0.81           C  
ATOM   1191  H   LEU A  76       3.030  17.302  -3.316  1.00  0.81           H  
ATOM   1192  HA  LEU A  76       5.476  18.274  -1.929  1.00  0.81           H  
ATOM   1193 1HB  LEU A  76       5.846  15.930  -2.259  1.00  0.81           H  
ATOM   1194 2HB  LEU A  76       5.427  16.059  -3.969  1.00  0.81           H  
ATOM   1195  HG  LEU A  76       7.432  17.356  -4.382  1.00  0.81           H  
ATOM   1196 1HD1 LEU A  76       9.075  17.513  -2.584  1.00  0.81           H  
ATOM   1197 2HD1 LEU A  76       7.614  18.368  -2.212  1.00  0.81           H  
ATOM   1198 3HD1 LEU A  76       7.918  16.815  -1.461  1.00  0.81           H  
ATOM   1199 1HD2 LEU A  76       8.912  15.571  -3.844  1.00  0.81           H  
ATOM   1200 2HD2 LEU A  76       7.743  14.947  -2.706  1.00  0.81           H  
ATOM   1201 3HD2 LEU A  76       7.369  14.949  -4.398  1.00  0.81           H  
ATOM   1202  N   ASP A  77       5.877  20.000  -3.583  1.00  0.82           N  
ATOM   1203  CA  ASP A  77       6.119  21.129  -4.493  1.00  0.82           C  
ATOM   1204  C   ASP A  77       7.548  21.628  -4.284  1.00  0.82           C  
ATOM   1205  O   ASP A  77       7.808  22.827  -4.201  1.00  0.82           O  
ATOM   1206  CB  ASP A  77       5.120  22.264  -4.197  1.00  0.82           C  
ATOM   1207  CG  ASP A  77       5.013  23.345  -5.295  1.00  0.82           C  
ATOM   1208  OD1 ASP A  77       5.255  23.052  -6.443  1.00  0.82           O  
ATOM   1209  OD2 ASP A  77       4.680  24.478  -4.992  1.00  0.82           O  
ATOM   1210  H   ASP A  77       6.187  20.062  -2.609  1.00  0.82           H  
ATOM   1211  HA  ASP A  77       6.007  20.794  -5.523  1.00  0.82           H  
ATOM   1212 1HB  ASP A  77       4.127  21.835  -4.038  1.00  0.82           H  
ATOM   1213 2HB  ASP A  77       5.409  22.753  -3.265  1.00  0.82           H  
ATOM   1214  N   GLY A  78       8.461  20.673  -4.129  1.00  0.82           N  
ATOM   1215  CA  GLY A  78       9.885  20.896  -3.855  1.00  0.82           C  
ATOM   1216  C   GLY A  78      10.132  20.755  -2.351  1.00  0.82           C  
ATOM   1217  O   GLY A  78      11.245  20.503  -1.897  1.00  0.82           O  
ATOM   1218  H   GLY A  78       8.147  19.715  -4.220  1.00  0.82           H  
ATOM   1219 1HA  GLY A  78      10.488  20.190  -4.416  1.00  0.82           H  
ATOM   1220 2HA  GLY A  78      10.171  21.891  -4.185  1.00  0.82           H  
ATOM   1221  N   VAL A  79       9.037  20.886  -1.613  1.00  0.81           N  
ATOM   1222  CA  VAL A  79       8.903  20.780  -0.164  1.00  0.81           C  
ATOM   1223  C   VAL A  79       7.829  19.769   0.159  1.00  0.81           C  
ATOM   1224  O   VAL A  79       6.770  19.766  -0.482  1.00  0.81           O  
ATOM   1225  CB  VAL A  79       8.534  22.138   0.448  1.00  0.81           C  
ATOM   1226  CG1 VAL A  79       8.287  21.997   1.911  1.00  0.81           C  
ATOM   1227  CG2 VAL A  79       9.685  23.109   0.226  1.00  0.81           C  
ATOM   1228  H   VAL A  79       8.205  21.112  -2.125  1.00  0.81           H  
ATOM   1229  HA  VAL A  79       9.848  20.441   0.263  1.00  0.81           H  
ATOM   1230  HB  VAL A  79       7.624  22.520  -0.017  1.00  0.81           H  
ATOM   1231 1HG1 VAL A  79       8.048  22.967   2.300  1.00  0.81           H  
ATOM   1232 2HG1 VAL A  79       7.459  21.316   2.094  1.00  0.81           H  
ATOM   1233 3HG1 VAL A  79       9.166  21.620   2.387  1.00  0.81           H  
ATOM   1234 1HG2 VAL A  79       9.433  24.070   0.666  1.00  0.81           H  
ATOM   1235 2HG2 VAL A  79      10.579  22.714   0.698  1.00  0.81           H  
ATOM   1236 3HG2 VAL A  79       9.867  23.237  -0.839  1.00  0.81           H  
ATOM   1237  N   TYR A  80       8.113  18.857   1.081  1.00  0.78           N  
ATOM   1238  CA  TYR A  80       7.127  17.836   1.399  1.00  0.78           C  
ATOM   1239  C   TYR A  80       6.257  18.254   2.563  1.00  0.78           C  
ATOM   1240  O   TYR A  80       6.749  18.618   3.639  1.00  0.78           O  
ATOM   1241  CB  TYR A  80       7.785  16.488   1.633  1.00  0.78           C  
ATOM   1242  CG  TYR A  80       6.841  15.421   1.980  1.00  0.78           C  
ATOM   1243  CD1 TYR A  80       5.939  14.969   1.028  1.00  0.78           C  
ATOM   1244  CD2 TYR A  80       6.886  14.850   3.231  1.00  0.78           C  
ATOM   1245  CE1 TYR A  80       5.071  13.956   1.335  1.00  0.78           C  
ATOM   1246  CE2 TYR A  80       6.018  13.835   3.547  1.00  0.78           C  
ATOM   1247  CZ  TYR A  80       5.112  13.388   2.608  1.00  0.78           C  
ATOM   1248  OH  TYR A  80       4.246  12.381   2.935  1.00  0.78           O  
ATOM   1249  H   TYR A  80       8.980  18.916   1.620  1.00  0.78           H  
ATOM   1250  HA  TYR A  80       6.468  17.719   0.540  1.00  0.78           H  
ATOM   1251 1HB  TYR A  80       8.312  16.181   0.744  1.00  0.78           H  
ATOM   1252 2HB  TYR A  80       8.511  16.571   2.431  1.00  0.78           H  
ATOM   1253  HD1 TYR A  80       5.921  15.422   0.038  1.00  0.78           H  
ATOM   1254  HD2 TYR A  80       7.607  15.205   3.964  1.00  0.78           H  
ATOM   1255  HE1 TYR A  80       4.361  13.605   0.587  1.00  0.78           H  
ATOM   1256  HE2 TYR A  80       6.046  13.381   4.539  1.00  0.78           H  
ATOM   1257  HH  TYR A  80       4.388  12.120   3.856  1.00  0.78           H  
ATOM   1258  N   GLU A  81       4.950  18.217   2.356  1.00  0.76           N  
ATOM   1259  CA  GLU A  81       4.061  18.648   3.420  1.00  0.76           C  
ATOM   1260  C   GLU A  81       3.006  17.604   3.712  1.00  0.76           C  
ATOM   1261  O   GLU A  81       2.523  16.918   2.803  1.00  0.76           O  
ATOM   1262  CB  GLU A  81       3.375  19.965   3.037  1.00  0.76           C  
ATOM   1263  CG  GLU A  81       4.347  21.085   2.663  1.00  0.76           C  
ATOM   1264  CD  GLU A  81       3.708  22.436   2.497  1.00  0.76           C  
ATOM   1265  OE1 GLU A  81       2.522  22.525   2.724  1.00  0.76           O  
ATOM   1266  OE2 GLU A  81       4.401  23.391   2.178  1.00  0.76           O  
ATOM   1267  H   GLU A  81       4.587  17.908   1.451  1.00  0.76           H  
ATOM   1268  HA  GLU A  81       4.637  18.801   4.331  1.00  0.76           H  
ATOM   1269 1HB  GLU A  81       2.712  19.804   2.209  1.00  0.76           H  
ATOM   1270 2HB  GLU A  81       2.782  20.311   3.870  1.00  0.76           H  
ATOM   1271 1HG  GLU A  81       5.082  21.136   3.420  1.00  0.76           H  
ATOM   1272 2HG  GLU A  81       4.843  20.817   1.732  1.00  0.76           H  
ATOM   1273  N   GLU A  82       2.596  17.526   4.977  1.00  0.73           N  
ATOM   1274  CA  GLU A  82       1.528  16.616   5.341  1.00  0.73           C  
ATOM   1275  C   GLU A  82       0.538  17.204   6.342  1.00  0.73           C  
ATOM   1276  O   GLU A  82       0.904  17.746   7.390  1.00  0.73           O  
ATOM   1277  CB  GLU A  82       2.129  15.307   5.871  1.00  0.73           C  
ATOM   1278  CG  GLU A  82       1.110  14.258   6.245  1.00  0.73           C  
ATOM   1279  CD  GLU A  82       1.723  12.944   6.551  1.00  0.73           C  
ATOM   1280  OE1 GLU A  82       2.932  12.804   6.455  1.00  0.73           O  
ATOM   1281  OE2 GLU A  82       0.988  12.052   6.888  1.00  0.73           O  
ATOM   1282  H   GLU A  82       3.057  18.077   5.699  1.00  0.73           H  
ATOM   1283  HA  GLU A  82       0.972  16.386   4.441  1.00  0.73           H  
ATOM   1284 1HB  GLU A  82       2.781  14.874   5.106  1.00  0.73           H  
ATOM   1285 2HB  GLU A  82       2.741  15.513   6.750  1.00  0.73           H  
ATOM   1286 1HG  GLU A  82       0.557  14.600   7.125  1.00  0.73           H  
ATOM   1287 2HG  GLU A  82       0.394  14.141   5.429  1.00  0.73           H  
ATOM   1288  N   LYS A  83      -0.740  17.068   5.997  1.00  0.72           N  
ATOM   1289  CA  LYS A  83      -1.846  17.539   6.814  1.00  0.72           C  
ATOM   1290  C   LYS A  83      -2.653  16.360   7.333  1.00  0.72           C  
ATOM   1291  O   LYS A  83      -2.984  15.433   6.586  1.00  0.72           O  
ATOM   1292  CB  LYS A  83      -2.765  18.448   5.991  1.00  0.72           C  
ATOM   1293  CG  LYS A  83      -2.173  19.756   5.525  1.00  0.72           C  
ATOM   1294  CD  LYS A  83      -3.141  20.532   4.666  1.00  0.72           C  
ATOM   1295  CE  LYS A  83      -2.520  21.839   4.195  1.00  0.72           C  
ATOM   1296  NZ  LYS A  83      -3.459  22.630   3.358  1.00  0.72           N  
ATOM   1297  H   LYS A  83      -0.947  16.599   5.117  1.00  0.72           H  
ATOM   1298  HA  LYS A  83      -1.455  18.090   7.671  1.00  0.72           H  
ATOM   1299 1HB  LYS A  83      -3.088  17.913   5.105  1.00  0.72           H  
ATOM   1300 2HB  LYS A  83      -3.656  18.675   6.575  1.00  0.72           H  
ATOM   1301 1HG  LYS A  83      -1.977  20.366   6.395  1.00  0.72           H  
ATOM   1302 2HG  LYS A  83      -1.242  19.586   4.981  1.00  0.72           H  
ATOM   1303 1HD  LYS A  83      -3.417  19.931   3.797  1.00  0.72           H  
ATOM   1304 2HD  LYS A  83      -4.043  20.750   5.238  1.00  0.72           H  
ATOM   1305 1HE  LYS A  83      -2.233  22.431   5.063  1.00  0.72           H  
ATOM   1306 2HE  LYS A  83      -1.625  21.618   3.609  1.00  0.72           H  
ATOM   1307 1HZ  LYS A  83      -3.011  23.487   3.066  1.00  0.72           H  
ATOM   1308 2HZ  LYS A  83      -3.720  22.092   2.544  1.00  0.72           H  
ATOM   1309 3HZ  LYS A  83      -4.285  22.849   3.896  1.00  0.72           H  
ATOM   1310  N   LEU A  84      -2.975  16.384   8.613  1.00  0.71           N  
ATOM   1311  CA  LEU A  84      -3.757  15.307   9.194  1.00  0.71           C  
ATOM   1312  C   LEU A  84      -5.093  15.844   9.682  1.00  0.71           C  
ATOM   1313  O   LEU A  84      -5.137  16.547  10.695  1.00  0.71           O  
ATOM   1314  CB  LEU A  84      -2.995  14.713  10.364  1.00  0.71           C  
ATOM   1315  CG  LEU A  84      -1.584  14.248  10.106  1.00  0.71           C  
ATOM   1316  CD1 LEU A  84      -0.970  13.822  11.430  1.00  0.71           C  
ATOM   1317  CD2 LEU A  84      -1.601  13.128   9.131  1.00  0.71           C  
ATOM   1318  H   LEU A  84      -2.665  17.163   9.193  1.00  0.71           H  
ATOM   1319  HA  LEU A  84      -3.943  14.543   8.443  1.00  0.71           H  
ATOM   1320 1HB  LEU A  84      -2.950  15.454  11.122  1.00  0.71           H  
ATOM   1321 2HB  LEU A  84      -3.547  13.866  10.737  1.00  0.71           H  
ATOM   1322  HG  LEU A  84      -0.985  15.073   9.706  1.00  0.71           H  
ATOM   1323 1HD1 LEU A  84       0.053  13.495  11.261  1.00  0.71           H  
ATOM   1324 2HD1 LEU A  84      -0.965  14.655  12.123  1.00  0.71           H  
ATOM   1325 3HD1 LEU A  84      -1.554  13.006  11.850  1.00  0.71           H  
ATOM   1326 1HD2 LEU A  84      -0.580  12.782   8.948  1.00  0.71           H  
ATOM   1327 2HD2 LEU A  84      -2.196  12.330   9.547  1.00  0.71           H  
ATOM   1328 3HD2 LEU A  84      -2.041  13.462   8.191  1.00  0.71           H  
ATOM   1329  N   SER A  85      -6.175  15.558   8.961  1.00  0.72           N  
ATOM   1330  CA  SER A  85      -7.480  16.103   9.331  1.00  0.72           C  
ATOM   1331  C   SER A  85      -8.310  15.074  10.074  1.00  0.72           C  
ATOM   1332  O   SER A  85      -8.570  13.990   9.554  1.00  0.72           O  
ATOM   1333  CB  SER A  85      -8.225  16.581   8.107  1.00  0.72           C  
ATOM   1334  OG  SER A  85      -9.516  17.002   8.442  1.00  0.72           O  
ATOM   1335  H   SER A  85      -6.107  14.952   8.140  1.00  0.72           H  
ATOM   1336  HA  SER A  85      -7.329  16.945  10.004  1.00  0.72           H  
ATOM   1337 1HB  SER A  85      -7.676  17.398   7.640  1.00  0.72           H  
ATOM   1338 2HB  SER A  85      -8.280  15.763   7.383  1.00  0.72           H  
ATOM   1339  HG  SER A  85      -9.880  16.297   8.991  1.00  0.72           H  
ATOM   1340  N   PHE A  86      -8.718  15.414  11.292  1.00  0.74           N  
ATOM   1341  CA  PHE A  86      -9.460  14.508  12.153  1.00  0.74           C  
ATOM   1342  C   PHE A  86     -10.924  14.968  12.343  1.00  0.74           C  
ATOM   1343  O   PHE A  86     -11.170  15.995  12.974  1.00  0.74           O  
ATOM   1344  CB  PHE A  86      -8.754  14.456  13.508  1.00  0.74           C  
ATOM   1345  CG  PHE A  86      -7.330  13.936  13.473  1.00  0.74           C  
ATOM   1346  CD1 PHE A  86      -6.302  14.800  13.165  1.00  0.74           C  
ATOM   1347  CD2 PHE A  86      -7.000  12.629  13.786  1.00  0.74           C  
ATOM   1348  CE1 PHE A  86      -4.999  14.380  13.154  1.00  0.74           C  
ATOM   1349  CE2 PHE A  86      -5.691  12.212  13.767  1.00  0.74           C  
ATOM   1350  CZ  PHE A  86      -4.689  13.084  13.446  1.00  0.74           C  
ATOM   1351  H   PHE A  86      -8.469  16.331  11.656  1.00  0.74           H  
ATOM   1352  HA  PHE A  86      -9.446  13.522  11.710  1.00  0.74           H  
ATOM   1353 1HB  PHE A  86      -8.725  15.464  13.919  1.00  0.74           H  
ATOM   1354 2HB  PHE A  86      -9.311  13.839  14.183  1.00  0.74           H  
ATOM   1355  HD1 PHE A  86      -6.536  15.844  12.930  1.00  0.74           H  
ATOM   1356  HD2 PHE A  86      -7.772  11.931  14.052  1.00  0.74           H  
ATOM   1357  HE1 PHE A  86      -4.222  15.089  12.914  1.00  0.74           H  
ATOM   1358  HE2 PHE A  86      -5.449  11.199  14.007  1.00  0.74           H  
ATOM   1359  HZ  PHE A  86      -3.652  12.749  13.433  1.00  0.74           H  
ATOM   1360  N   TYR A  87     -11.877  14.216  11.769  1.00  0.76           N  
ATOM   1361  CA  TYR A  87     -13.327  14.530  11.774  1.00  0.76           C  
ATOM   1362  C   TYR A  87     -14.195  13.573  12.605  1.00  0.76           C  
ATOM   1363  O   TYR A  87     -14.418  12.426  12.230  1.00  0.76           O  
ATOM   1364  CB  TYR A  87     -13.846  14.504  10.333  1.00  0.76           C  
ATOM   1365  CG  TYR A  87     -15.331  14.856  10.164  1.00  0.76           C  
ATOM   1366  CD1 TYR A  87     -16.010  15.611  11.111  1.00  0.76           C  
ATOM   1367  CD2 TYR A  87     -16.010  14.410   9.041  1.00  0.76           C  
ATOM   1368  CE1 TYR A  87     -17.337  15.910  10.938  1.00  0.76           C  
ATOM   1369  CE2 TYR A  87     -17.345  14.713   8.872  1.00  0.76           C  
ATOM   1370  CZ  TYR A  87     -18.007  15.460   9.820  1.00  0.76           C  
ATOM   1371  OH  TYR A  87     -19.338  15.762   9.653  1.00  0.76           O  
ATOM   1372  H   TYR A  87     -11.559  13.396  11.255  1.00  0.76           H  
ATOM   1373  HA  TYR A  87     -13.460  15.527  12.193  1.00  0.76           H  
ATOM   1374 1HB  TYR A  87     -13.263  15.204   9.732  1.00  0.76           H  
ATOM   1375 2HB  TYR A  87     -13.685  13.509   9.915  1.00  0.76           H  
ATOM   1376  HD1 TYR A  87     -15.495  15.970  11.988  1.00  0.76           H  
ATOM   1377  HD2 TYR A  87     -15.489  13.816   8.290  1.00  0.76           H  
ATOM   1378  HE1 TYR A  87     -17.854  16.500  11.676  1.00  0.76           H  
ATOM   1379  HE2 TYR A  87     -17.876  14.358   7.989  1.00  0.76           H  
ATOM   1380  HH  TYR A  87     -19.623  16.356  10.355  1.00  0.76           H  
ATOM   1381  N   ASN A  88     -14.739  14.041  13.712  1.00  0.78           N  
ATOM   1382  CA  ASN A  88     -15.506  13.150  14.579  1.00  0.78           C  
ATOM   1383  C   ASN A  88     -16.914  12.922  14.058  1.00  0.78           C  
ATOM   1384  O   ASN A  88     -17.781  13.760  14.242  1.00  0.78           O  
ATOM   1385  CB  ASN A  88     -15.562  13.727  15.965  1.00  0.78           C  
ATOM   1386  CG  ASN A  88     -16.266  12.886  16.937  1.00  0.78           C  
ATOM   1387  OD1 ASN A  88     -17.080  12.010  16.614  1.00  0.78           O  
ATOM   1388  ND2 ASN A  88     -16.012  13.149  18.175  1.00  0.78           N  
ATOM   1389  H   ASN A  88     -14.614  15.026  13.964  1.00  0.78           H  
ATOM   1390  HA  ASN A  88     -15.013  12.180  14.611  1.00  0.78           H  
ATOM   1391 1HB  ASN A  88     -14.551  13.874  16.329  1.00  0.78           H  
ATOM   1392 2HB  ASN A  88     -16.045  14.704  15.930  1.00  0.78           H  
ATOM   1393 1HD2 ASN A  88     -16.523  12.645  18.895  1.00  0.78           H  
ATOM   1394 2HD2 ASN A  88     -15.353  13.876  18.418  1.00  0.78           H  
ATOM   1395  N   THR A  89     -17.197  11.763  13.476  1.00  0.80           N  
ATOM   1396  CA  THR A  89     -18.507  11.584  12.851  1.00  0.80           C  
ATOM   1397  C   THR A  89     -19.589  11.040  13.794  1.00  0.80           C  
ATOM   1398  O   THR A  89     -20.678  10.674  13.346  1.00  0.80           O  
ATOM   1399  CB  THR A  89     -18.384  10.695  11.611  1.00  0.80           C  
ATOM   1400  OG1 THR A  89     -17.853   9.427  11.978  1.00  0.80           O  
ATOM   1401  CG2 THR A  89     -17.453  11.353  10.622  1.00  0.80           C  
ATOM   1402  H   THR A  89     -16.493  11.022  13.386  1.00  0.80           H  
ATOM   1403  HA  THR A  89     -18.839  12.560  12.502  1.00  0.80           H  
ATOM   1404  HB  THR A  89     -19.364  10.558  11.157  1.00  0.80           H  
ATOM   1405  HG1 THR A  89     -16.995   9.572  12.425  1.00  0.80           H  
ATOM   1406 1HG2 THR A  89     -17.356  10.731   9.735  1.00  0.80           H  
ATOM   1407 2HG2 THR A  89     -17.860  12.316  10.349  1.00  0.80           H  
ATOM   1408 3HG2 THR A  89     -16.475  11.486  11.078  1.00  0.80           H  
ATOM   1409  N   SER A  90     -19.272  10.948  15.083  1.00  0.82           N  
ATOM   1410  CA  SER A  90     -20.196  10.444  16.095  1.00  0.82           C  
ATOM   1411  C   SER A  90     -20.947  11.555  16.822  1.00  0.82           C  
ATOM   1412  O   SER A  90     -20.809  12.736  16.515  1.00  0.82           O  
ATOM   1413  CB  SER A  90     -19.441   9.610  17.124  1.00  0.82           C  
ATOM   1414  OG  SER A  90     -20.310   9.099  18.113  1.00  0.82           O  
ATOM   1415  H   SER A  90     -18.362  11.286  15.391  1.00  0.82           H  
ATOM   1416  HA  SER A  90     -20.930   9.808  15.600  1.00  0.82           H  
ATOM   1417 1HB  SER A  90     -18.954   8.791  16.613  1.00  0.82           H  
ATOM   1418 2HB  SER A  90     -18.666  10.216  17.597  1.00  0.82           H  
ATOM   1419  HG  SER A  90     -19.758   8.560  18.699  1.00  0.82           H  
ATOM   1420  N   GLU A  91     -21.753  11.133  17.796  1.00  0.84           N  
ATOM   1421  CA  GLU A  91     -22.524  12.006  18.669  1.00  0.84           C  
ATOM   1422  C   GLU A  91     -21.734  12.260  19.954  1.00  0.84           C  
ATOM   1423  O   GLU A  91     -22.050  13.166  20.728  1.00  0.84           O  
ATOM   1424  CB  GLU A  91     -23.878  11.382  18.994  1.00  0.84           C  
ATOM   1425  CG  GLU A  91     -24.793  11.194  17.782  1.00  0.84           C  
ATOM   1426  CD  GLU A  91     -26.122  10.549  18.125  1.00  0.84           C  
ATOM   1427  OE1 GLU A  91     -26.328  10.218  19.269  1.00  0.84           O  
ATOM   1428  OE2 GLU A  91     -26.928  10.391  17.237  1.00  0.84           O  
ATOM   1429  H   GLU A  91     -21.783  10.139  17.953  1.00  0.84           H  
ATOM   1430  HA  GLU A  91     -22.686  12.958  18.165  1.00  0.84           H  
ATOM   1431 1HB  GLU A  91     -23.724  10.405  19.455  1.00  0.84           H  
ATOM   1432 2HB  GLU A  91     -24.401  12.006  19.717  1.00  0.84           H  
ATOM   1433 1HG  GLU A  91     -24.982  12.167  17.330  1.00  0.84           H  
ATOM   1434 2HG  GLU A  91     -24.275  10.579  17.046  1.00  0.84           H  
ATOM   1435  N   GLU A  92     -20.713  11.431  20.171  1.00  0.85           N  
ATOM   1436  CA  GLU A  92     -19.846  11.527  21.346  1.00  0.85           C  
ATOM   1437  C   GLU A  92     -18.534  12.215  20.976  1.00  0.85           C  
ATOM   1438  O   GLU A  92     -18.045  12.037  19.861  1.00  0.85           O  
ATOM   1439  CB  GLU A  92     -19.542  10.135  21.895  1.00  0.85           C  
ATOM   1440  CG  GLU A  92     -20.762   9.363  22.407  1.00  0.85           C  
ATOM   1441  CD  GLU A  92     -20.406   7.979  22.916  1.00  0.85           C  
ATOM   1442  OE1 GLU A  92     -19.251   7.625  22.835  1.00  0.85           O  
ATOM   1443  OE2 GLU A  92     -21.281   7.285  23.377  1.00  0.85           O  
ATOM   1444  H   GLU A  92     -20.541  10.701  19.483  1.00  0.85           H  
ATOM   1445  HA  GLU A  92     -20.346  12.121  22.112  1.00  0.85           H  
ATOM   1446 1HB  GLU A  92     -19.069   9.537  21.115  1.00  0.85           H  
ATOM   1447 2HB  GLU A  92     -18.826  10.220  22.715  1.00  0.85           H  
ATOM   1448 1HG  GLU A  92     -21.227   9.929  23.215  1.00  0.85           H  
ATOM   1449 2HG  GLU A  92     -21.488   9.275  21.597  1.00  0.85           H  
ATOM   1450  N   SER A  93     -17.953  12.967  21.912  1.00  0.85           N  
ATOM   1451  CA  SER A  93     -16.660  13.604  21.664  1.00  0.85           C  
ATOM   1452  C   SER A  93     -15.568  12.546  21.696  1.00  0.85           C  
ATOM   1453  O   SER A  93     -15.773  11.465  22.252  1.00  0.85           O  
ATOM   1454  CB  SER A  93     -16.360  14.652  22.716  1.00  0.85           C  
ATOM   1455  OG  SER A  93     -16.127  14.050  23.956  1.00  0.85           O  
ATOM   1456  H   SER A  93     -18.408  13.088  22.805  1.00  0.85           H  
ATOM   1457  HA  SER A  93     -16.674  14.076  20.681  1.00  0.85           H  
ATOM   1458 1HB  SER A  93     -15.484  15.229  22.412  1.00  0.85           H  
ATOM   1459 2HB  SER A  93     -17.187  15.337  22.805  1.00  0.85           H  
ATOM   1460  HG  SER A  93     -15.362  13.479  23.824  1.00  0.85           H  
ATOM   1461  N   LEU A  94     -14.396  12.865  21.157  1.00  0.85           N  
ATOM   1462  CA  LEU A  94     -13.294  11.911  21.213  1.00  0.85           C  
ATOM   1463  C   LEU A  94     -11.938  12.569  21.420  1.00  0.85           C  
ATOM   1464  O   LEU A  94     -11.601  13.530  20.721  1.00  0.85           O  
ATOM   1465  CB  LEU A  94     -13.201  11.101  19.910  1.00  0.85           C  
ATOM   1466  CG  LEU A  94     -12.040  10.061  19.911  1.00  0.85           C  
ATOM   1467  CD1 LEU A  94     -12.356   8.964  20.907  1.00  0.85           C  
ATOM   1468  CD2 LEU A  94     -11.796   9.535  18.564  1.00  0.85           C  
ATOM   1469  H   LEU A  94     -14.288  13.767  20.690  1.00  0.85           H  
ATOM   1470  HA  LEU A  94     -13.472  11.230  22.043  1.00  0.85           H  
ATOM   1471 1HB  LEU A  94     -14.139  10.573  19.760  1.00  0.85           H  
ATOM   1472 2HB  LEU A  94     -13.045  11.786  19.076  1.00  0.85           H  
ATOM   1473  HG  LEU A  94     -11.149  10.540  20.225  1.00  0.85           H  
ATOM   1474 1HD1 LEU A  94     -11.527   8.258  20.937  1.00  0.85           H  
ATOM   1475 2HD1 LEU A  94     -12.495   9.396  21.896  1.00  0.85           H  
ATOM   1476 3HD1 LEU A  94     -13.257   8.451  20.611  1.00  0.85           H  
ATOM   1477 1HD2 LEU A  94     -10.960   8.833  18.586  1.00  0.85           H  
ATOM   1478 2HD2 LEU A  94     -12.652   9.045  18.189  1.00  0.85           H  
ATOM   1479 3HD2 LEU A  94     -11.551  10.372  17.948  1.00  0.85           H  
ATOM   1480  N   GLY A  95     -11.153  12.046  22.365  1.00  0.83           N  
ATOM   1481  CA  GLY A  95      -9.782  12.514  22.489  1.00  0.83           C  
ATOM   1482  C   GLY A  95      -8.928  11.636  21.575  1.00  0.83           C  
ATOM   1483  O   GLY A  95      -9.111  10.417  21.541  1.00  0.83           O  
ATOM   1484  H   GLY A  95     -11.489  11.291  22.946  1.00  0.83           H  
ATOM   1485 1HA  GLY A  95      -9.710  13.555  22.191  1.00  0.83           H  
ATOM   1486 2HA  GLY A  95      -9.443  12.434  23.522  1.00  0.83           H  
ATOM   1487  N   VAL A  96      -7.992  12.243  20.858  1.00  0.82           N  
ATOM   1488  CA  VAL A  96      -7.130  11.494  19.945  1.00  0.82           C  
ATOM   1489  C   VAL A  96      -5.658  11.791  20.186  1.00  0.82           C  
ATOM   1490  O   VAL A  96      -5.245  12.955  20.177  1.00  0.82           O  
ATOM   1491  CB  VAL A  96      -7.465  11.845  18.466  1.00  0.82           C  
ATOM   1492  CG1 VAL A  96      -6.569  11.095  17.544  1.00  0.82           C  
ATOM   1493  CG2 VAL A  96      -8.906  11.525  18.145  1.00  0.82           C  
ATOM   1494  H   VAL A  96      -7.895  13.252  20.953  1.00  0.82           H  
ATOM   1495  HA  VAL A  96      -7.297  10.427  20.100  1.00  0.82           H  
ATOM   1496  HB  VAL A  96      -7.287  12.893  18.307  1.00  0.82           H  
ATOM   1497 1HG1 VAL A  96      -6.797  11.362  16.518  1.00  0.82           H  
ATOM   1498 2HG1 VAL A  96      -5.537  11.338  17.757  1.00  0.82           H  
ATOM   1499 3HG1 VAL A  96      -6.726  10.024  17.688  1.00  0.82           H  
ATOM   1500 1HG2 VAL A  96      -9.111  11.784  17.107  1.00  0.82           H  
ATOM   1501 2HG2 VAL A  96      -9.064  10.460  18.296  1.00  0.82           H  
ATOM   1502 3HG2 VAL A  96      -9.575  12.093  18.796  1.00  0.82           H  
ATOM   1503  N   LYS A  97      -4.843  10.757  20.394  1.00  0.80           N  
ATOM   1504  CA  LYS A  97      -3.422  11.040  20.554  1.00  0.80           C  
ATOM   1505  C   LYS A  97      -2.771  10.760  19.214  1.00  0.80           C  
ATOM   1506  O   LYS A  97      -3.089   9.760  18.555  1.00  0.80           O  
ATOM   1507  CB  LYS A  97      -2.774  10.211  21.661  1.00  0.80           C  
ATOM   1508  CG  LYS A  97      -3.321  10.482  23.081  1.00  0.80           C  
ATOM   1509  CD  LYS A  97      -2.465   9.775  24.144  1.00  0.80           C  
ATOM   1510  CE  LYS A  97      -3.058   9.879  25.558  1.00  0.80           C  
ATOM   1511  NZ  LYS A  97      -3.203  11.285  26.013  1.00  0.80           N  
ATOM   1512  H   LYS A  97      -5.195   9.799  20.413  1.00  0.80           H  
ATOM   1513  HA  LYS A  97      -3.273  12.096  20.781  1.00  0.80           H  
ATOM   1514 1HB  LYS A  97      -2.895   9.154  21.441  1.00  0.80           H  
ATOM   1515 2HB  LYS A  97      -1.704  10.419  21.679  1.00  0.80           H  
ATOM   1516 1HG  LYS A  97      -3.328  11.552  23.272  1.00  0.80           H  
ATOM   1517 2HG  LYS A  97      -4.346  10.117  23.148  1.00  0.80           H  
ATOM   1518 1HD  LYS A  97      -2.353   8.724  23.883  1.00  0.80           H  
ATOM   1519 2HD  LYS A  97      -1.478  10.238  24.162  1.00  0.80           H  
ATOM   1520 1HE  LYS A  97      -4.038   9.401  25.580  1.00  0.80           H  
ATOM   1521 2HE  LYS A  97      -2.395   9.359  26.247  1.00  0.80           H  
ATOM   1522 1HZ  LYS A  97      -3.577  11.309  26.943  1.00  0.80           H  
ATOM   1523 2HZ  LYS A  97      -2.304  11.777  26.011  1.00  0.80           H  
ATOM   1524 3HZ  LYS A  97      -3.824  11.780  25.392  1.00  0.80           H  
ATOM   1525  N   VAL A  98      -1.864  11.639  18.807  1.00  0.80           N  
ATOM   1526  CA  VAL A  98      -1.198  11.482  17.528  1.00  0.80           C  
ATOM   1527  C   VAL A  98       0.318  11.547  17.683  1.00  0.80           C  
ATOM   1528  O   VAL A  98       0.854  12.442  18.346  1.00  0.80           O  
ATOM   1529  CB  VAL A  98      -1.659  12.589  16.569  1.00  0.80           C  
ATOM   1530  CG1 VAL A  98      -1.017  12.393  15.215  1.00  0.80           C  
ATOM   1531  CG2 VAL A  98      -3.185  12.623  16.518  1.00  0.80           C  
ATOM   1532  H   VAL A  98      -1.658  12.455  19.380  1.00  0.80           H  
ATOM   1533  HA  VAL A  98      -1.462  10.513  17.106  1.00  0.80           H  
ATOM   1534  HB  VAL A  98      -1.310  13.550  16.949  1.00  0.80           H  
ATOM   1535 1HG1 VAL A  98      -1.317  13.175  14.539  1.00  0.80           H  
ATOM   1536 2HG1 VAL A  98       0.059  12.401  15.305  1.00  0.80           H  
ATOM   1537 3HG1 VAL A  98      -1.334  11.440  14.829  1.00  0.80           H  
ATOM   1538 1HG2 VAL A  98      -3.506  13.418  15.876  1.00  0.80           H  
ATOM   1539 2HG2 VAL A  98      -3.559  11.675  16.145  1.00  0.80           H  
ATOM   1540 3HG2 VAL A  98      -3.585  12.806  17.514  1.00  0.80           H  
ATOM   1541  N   ARG A  99       1.010  10.602  17.060  1.00  0.82           N  
ATOM   1542  CA  ARG A  99       2.464  10.575  17.083  1.00  0.82           C  
ATOM   1543  C   ARG A  99       3.004  10.491  15.663  1.00  0.82           C  
ATOM   1544  O   ARG A  99       2.505   9.730  14.832  1.00  0.82           O  
ATOM   1545  CB  ARG A  99       2.973   9.375  17.867  1.00  0.82           C  
ATOM   1546  CG  ARG A  99       2.645   9.338  19.359  1.00  0.82           C  
ATOM   1547  CD  ARG A  99       3.161   8.072  20.008  1.00  0.82           C  
ATOM   1548  NE  ARG A  99       2.478   6.864  19.511  1.00  0.82           N  
ATOM   1549  CZ  ARG A  99       1.336   6.360  20.006  1.00  0.82           C  
ATOM   1550  NH1 ARG A  99       0.718   6.928  21.028  1.00  0.82           N  
ATOM   1551  NH2 ARG A  99       0.858   5.276  19.441  1.00  0.82           N  
ATOM   1552  H   ARG A  99       0.506   9.872  16.561  1.00  0.82           H  
ATOM   1553  HA  ARG A  99       2.835  11.488  17.544  1.00  0.82           H  
ATOM   1554 1HB  ARG A  99       2.556   8.477  17.434  1.00  0.82           H  
ATOM   1555 2HB  ARG A  99       4.048   9.312  17.752  1.00  0.82           H  
ATOM   1556 1HG  ARG A  99       3.108  10.198  19.849  1.00  0.82           H  
ATOM   1557 2HG  ARG A  99       1.564   9.378  19.499  1.00  0.82           H  
ATOM   1558 1HD  ARG A  99       4.221   7.961  19.808  1.00  0.82           H  
ATOM   1559 2HD  ARG A  99       3.004   8.130  21.083  1.00  0.82           H  
ATOM   1560  HE  ARG A  99       2.884   6.341  18.714  1.00  0.82           H  
ATOM   1561 1HH1 ARG A  99       1.105   7.759  21.453  1.00  0.82           H  
ATOM   1562 2HH1 ARG A  99      -0.137   6.530  21.384  1.00  0.82           H  
ATOM   1563 1HH2 ARG A  99       1.390   4.879  18.648  1.00  0.82           H  
ATOM   1564 2HH2 ARG A  99       0.006   4.850  19.770  1.00  0.82           H  
ATOM   1565  N   TYR A 100       4.049  11.250  15.380  1.00  0.86           N  
ATOM   1566  CA  TYR A 100       4.623  11.218  14.040  1.00  0.86           C  
ATOM   1567  C   TYR A 100       6.126  11.031  14.150  1.00  0.86           C  
ATOM   1568  O   TYR A 100       6.831  11.854  14.734  1.00  0.86           O  
ATOM   1569  CB  TYR A 100       4.283  12.506  13.287  1.00  0.86           C  
ATOM   1570  CG  TYR A 100       4.636  12.536  11.849  1.00  0.86           C  
ATOM   1571  CD1 TYR A 100       3.616  12.403  10.946  1.00  0.86           C  
ATOM   1572  CD2 TYR A 100       5.952  12.678  11.414  1.00  0.86           C  
ATOM   1573  CE1 TYR A 100       3.863  12.422   9.617  1.00  0.86           C  
ATOM   1574  CE2 TYR A 100       6.218  12.690  10.052  1.00  0.86           C  
ATOM   1575  CZ  TYR A 100       5.160  12.567   9.149  1.00  0.86           C  
ATOM   1576  OH  TYR A 100       5.375  12.583   7.781  1.00  0.86           O  
ATOM   1577  H   TYR A 100       4.431  11.865  16.098  1.00  0.86           H  
ATOM   1578  HA  TYR A 100       4.221  10.369  13.491  1.00  0.86           H  
ATOM   1579 1HB  TYR A 100       3.207  12.675  13.360  1.00  0.86           H  
ATOM   1580 2HB  TYR A 100       4.760  13.336  13.757  1.00  0.86           H  
ATOM   1581  HD1 TYR A 100       2.604  12.292  11.299  1.00  0.86           H  
ATOM   1582  HD2 TYR A 100       6.761  12.772  12.139  1.00  0.86           H  
ATOM   1583  HE1 TYR A 100       3.035  12.322   8.924  1.00  0.86           H  
ATOM   1584  HE2 TYR A 100       7.240  12.795   9.696  1.00  0.86           H  
ATOM   1585  HH  TYR A 100       4.499  12.575   7.309  1.00  0.86           H  
ATOM   1586  N   SER A 101       6.605   9.898  13.668  1.00  0.95           N  
ATOM   1587  CA  SER A 101       8.016   9.572  13.782  1.00  0.95           C  
ATOM   1588  C   SER A 101       8.752   9.828  12.491  1.00  0.95           C  
ATOM   1589  O   SER A 101       8.207   9.601  11.404  1.00  0.95           O  
ATOM   1590  CB  SER A 101       8.186   8.119  14.187  1.00  0.95           C  
ATOM   1591  OG  SER A 101       9.538   7.745  14.210  1.00  0.95           O  
ATOM   1592  H   SER A 101       5.972   9.256  13.188  1.00  0.95           H  
ATOM   1593  HA  SER A 101       8.461  10.198  14.551  1.00  0.95           H  
ATOM   1594 1HB  SER A 101       7.749   7.966  15.165  1.00  0.95           H  
ATOM   1595 2HB  SER A 101       7.642   7.483  13.492  1.00  0.95           H  
ATOM   1596  HG  SER A 101      10.022   8.517  14.533  1.00  0.95           H  
ATOM   1597  N   TYR A 102      10.006  10.257  12.598  1.00  1.06           N  
ATOM   1598  CA  TYR A 102      10.827  10.325  11.402  1.00  1.06           C  
ATOM   1599  C   TYR A 102      12.302  10.131  11.705  1.00  1.06           C  
ATOM   1600  O   TYR A 102      12.785  10.441  12.797  1.00  1.06           O  
ATOM   1601  CB  TYR A 102      10.623  11.651  10.647  1.00  1.06           C  
ATOM   1602  CG  TYR A 102      11.062  12.871  11.411  1.00  1.06           C  
ATOM   1603  CD1 TYR A 102      12.367  13.363  11.271  1.00  1.06           C  
ATOM   1604  CD2 TYR A 102      10.173  13.499  12.258  1.00  1.06           C  
ATOM   1605  CE1 TYR A 102      12.765  14.479  11.991  1.00  1.06           C  
ATOM   1606  CE2 TYR A 102      10.573  14.596  12.962  1.00  1.06           C  
ATOM   1607  CZ  TYR A 102      11.847  15.090  12.844  1.00  1.06           C  
ATOM   1608  OH  TYR A 102      12.196  16.186  13.591  1.00  1.06           O  
ATOM   1609  H   TYR A 102      10.389  10.501  13.513  1.00  1.06           H  
ATOM   1610  HA  TYR A 102      10.527   9.511  10.757  1.00  1.06           H  
ATOM   1611 1HB  TYR A 102      11.178  11.618   9.705  1.00  1.06           H  
ATOM   1612 2HB  TYR A 102       9.568  11.764  10.396  1.00  1.06           H  
ATOM   1613  HD1 TYR A 102      13.066  12.861  10.602  1.00  1.06           H  
ATOM   1614  HD2 TYR A 102       9.156  13.119  12.372  1.00  1.06           H  
ATOM   1615  HE1 TYR A 102      13.780  14.868  11.895  1.00  1.06           H  
ATOM   1616  HE2 TYR A 102       9.888  15.080  13.625  1.00  1.06           H  
ATOM   1617  HH  TYR A 102      13.140  16.358  13.504  1.00  1.06           H  
ATOM   1618  N   GLU A 103      13.016   9.683  10.688  1.00  1.20           N  
ATOM   1619  CA  GLU A 103      14.462   9.541  10.720  1.00  1.20           C  
ATOM   1620  C   GLU A 103      14.978  10.250   9.498  1.00  1.20           C  
ATOM   1621  O   GLU A 103      14.569   9.922   8.377  1.00  1.20           O  
ATOM   1622  CB  GLU A 103      14.882   8.073  10.699  1.00  1.20           C  
ATOM   1623  CG  GLU A 103      14.382   7.251  11.892  1.00  1.20           C  
ATOM   1624  CD  GLU A 103      14.804   5.805  11.850  1.00  1.20           C  
ATOM   1625  OE1 GLU A 103      15.447   5.412  10.901  1.00  1.20           O  
ATOM   1626  OE2 GLU A 103      14.486   5.088  12.768  1.00  1.20           O  
ATOM   1627  H   GLU A 103      12.504   9.428   9.844  1.00  1.20           H  
ATOM   1628  HA  GLU A 103      14.860  10.030  11.611  1.00  1.20           H  
ATOM   1629 1HB  GLU A 103      14.522   7.610   9.784  1.00  1.20           H  
ATOM   1630 2HB  GLU A 103      15.971   8.008  10.681  1.00  1.20           H  
ATOM   1631 1HG  GLU A 103      14.758   7.704  12.809  1.00  1.20           H  
ATOM   1632 2HG  GLU A 103      13.294   7.299  11.916  1.00  1.20           H  
ATOM   1633  N   ALA A 104      15.859  11.224   9.692  1.00  1.33           N  
ATOM   1634  CA  ALA A 104      16.270  12.029   8.553  1.00  1.33           C  
ATOM   1635  C   ALA A 104      17.769  12.341   8.436  1.00  1.33           C  
ATOM   1636  O   ALA A 104      18.185  13.475   8.674  1.00  1.33           O  
ATOM   1637  CB  ALA A 104      15.476  13.321   8.595  1.00  1.33           C  
ATOM   1638  H   ALA A 104      16.191  11.432  10.625  1.00  1.33           H  
ATOM   1639  HA  ALA A 104      15.995  11.501   7.654  1.00  1.33           H  
ATOM   1640 1HB  ALA A 104      15.719  13.894   7.734  1.00  1.33           H  
ATOM   1641 2HB  ALA A 104      14.410  13.091   8.591  1.00  1.33           H  
ATOM   1642 3HB  ALA A 104      15.708  13.876   9.466  1.00  1.33           H  
ATOM   1643  N   PRO A 105      18.617  11.343   8.155  1.00  1.45           N  
ATOM   1644  CA  PRO A 105      20.004  11.522   7.799  1.00  1.45           C  
ATOM   1645  C   PRO A 105      19.925  12.102   6.399  1.00  1.45           C  
ATOM   1646  O   PRO A 105      18.910  11.911   5.745  1.00  1.45           O  
ATOM   1647  CB  PRO A 105      20.572  10.106   7.864  1.00  1.45           C  
ATOM   1648  CG  PRO A 105      19.385   9.217   7.563  1.00  1.45           C  
ATOM   1649  CD  PRO A 105      18.182   9.939   8.178  1.00  1.45           C  
ATOM   1650  HA  PRO A 105      20.492  12.208   8.503  1.00  1.45           H  
ATOM   1651 1HB  PRO A 105      21.385   9.996   7.142  1.00  1.45           H  
ATOM   1652 2HB  PRO A 105      21.011   9.924   8.858  1.00  1.45           H  
ATOM   1653 1HG  PRO A 105      19.291   9.082   6.468  1.00  1.45           H  
ATOM   1654 2HG  PRO A 105      19.550   8.219   7.986  1.00  1.45           H  
ATOM   1655 1HD  PRO A 105      17.325   9.787   7.535  1.00  1.45           H  
ATOM   1656 2HD  PRO A 105      18.005   9.593   9.206  1.00  1.45           H  
ATOM   1657  N   ILE A 106      20.943  12.805   5.936  1.00  1.54           N  
ATOM   1658  CA  ILE A 106      20.893  13.378   4.583  1.00  1.54           C  
ATOM   1659  C   ILE A 106      21.444  12.451   3.474  1.00  1.54           C  
ATOM   1660  O   ILE A 106      20.985  12.486   2.334  1.00  1.54           O  
ATOM   1661  CB  ILE A 106      21.511  14.777   4.601  1.00  1.54           C  
ATOM   1662  CG1 ILE A 106      20.605  15.686   5.486  1.00  1.54           C  
ATOM   1663  CG2 ILE A 106      21.648  15.323   3.210  1.00  1.54           C  
ATOM   1664  CD1 ILE A 106      21.166  17.056   5.812  1.00  1.54           C  
ATOM   1665  H   ILE A 106      21.756  12.949   6.517  1.00  1.54           H  
ATOM   1666  HA  ILE A 106      19.843  13.536   4.344  1.00  1.54           H  
ATOM   1667  HB  ILE A 106      22.471  14.733   5.072  1.00  1.54           H  
ATOM   1668 1HG1 ILE A 106      19.665  15.812   4.975  1.00  1.54           H  
ATOM   1669 2HG1 ILE A 106      20.409  15.172   6.427  1.00  1.54           H  
ATOM   1670 1HG2 ILE A 106      22.084  16.318   3.248  1.00  1.54           H  
ATOM   1671 2HG2 ILE A 106      22.294  14.663   2.626  1.00  1.54           H  
ATOM   1672 3HG2 ILE A 106      20.667  15.372   2.747  1.00  1.54           H  
ATOM   1673 1HD1 ILE A 106      20.448  17.597   6.425  1.00  1.54           H  
ATOM   1674 2HD1 ILE A 106      22.090  16.952   6.358  1.00  1.54           H  
ATOM   1675 3HD1 ILE A 106      21.348  17.612   4.895  1.00  1.54           H  
ATOM   1676  N   GLU A 107      22.513  11.727   3.779  1.00  1.58           N  
ATOM   1677  CA  GLU A 107      23.130  10.763   2.859  1.00  1.58           C  
ATOM   1678  C   GLU A 107      23.211  11.176   1.374  1.00  1.58           C  
ATOM   1679  O   GLU A 107      23.711  12.251   1.050  1.00  1.58           O  
ATOM   1680  CB  GLU A 107      22.413   9.412   2.996  1.00  1.58           C  
ATOM   1681  CG  GLU A 107      22.551   8.752   4.346  1.00  1.58           C  
ATOM   1682  CD  GLU A 107      21.785   7.463   4.414  1.00  1.58           C  
ATOM   1683  OE1 GLU A 107      20.599   7.511   4.207  1.00  1.58           O  
ATOM   1684  OE2 GLU A 107      22.370   6.436   4.628  1.00  1.58           O  
ATOM   1685  H   GLU A 107      22.869  11.788   4.717  1.00  1.58           H  
ATOM   1686  HA  GLU A 107      24.155  10.608   3.198  1.00  1.58           H  
ATOM   1687 1HB  GLU A 107      21.351   9.512   2.749  1.00  1.58           H  
ATOM   1688 2HB  GLU A 107      22.859   8.681   2.322  1.00  1.58           H  
ATOM   1689 1HG  GLU A 107      23.606   8.551   4.541  1.00  1.58           H  
ATOM   1690 2HG  GLU A 107      22.188   9.433   5.101  1.00  1.58           H  
ATOM   1691  N   ASP A 108      22.819  10.238   0.486  1.00  1.60           N  
ATOM   1692  CA  ASP A 108      22.899  10.332  -0.977  1.00  1.60           C  
ATOM   1693  C   ASP A 108      22.095   9.178  -1.612  1.00  1.60           C  
ATOM   1694  O   ASP A 108      22.229   8.044  -1.142  1.00  1.60           O  
ATOM   1695  CB  ASP A 108      24.366  10.194  -1.396  1.00  1.60           C  
ATOM   1696  CG  ASP A 108      24.692  10.610  -2.780  1.00  1.60           C  
ATOM   1697  OD1 ASP A 108      24.177  10.012  -3.712  1.00  1.60           O  
ATOM   1698  OD2 ASP A 108      25.515  11.482  -2.914  1.00  1.60           O  
ATOM   1699  H   ASP A 108      22.409   9.399   0.861  1.00  1.60           H  
ATOM   1700  HA  ASP A 108      22.494  11.288  -1.302  1.00  1.60           H  
ATOM   1701 1HB  ASP A 108      24.988  10.778  -0.720  1.00  1.60           H  
ATOM   1702 2HB  ASP A 108      24.664   9.161  -1.283  1.00  1.60           H  
ATOM   1703  N   ILE A 109      21.382   9.388  -2.739  1.00  1.62           N  
ATOM   1704  CA  ILE A 109      20.713   8.246  -3.413  1.00  1.62           C  
ATOM   1705  C   ILE A 109      21.708   7.123  -3.739  1.00  1.62           C  
ATOM   1706  O   ILE A 109      21.345   5.944  -3.802  1.00  1.62           O  
ATOM   1707  CB  ILE A 109      20.004   8.644  -4.740  1.00  1.62           C  
ATOM   1708  CG1 ILE A 109      19.105   7.479  -5.230  1.00  1.62           C  
ATOM   1709  CG2 ILE A 109      21.010   8.992  -5.833  1.00  1.62           C  
ATOM   1710  CD1 ILE A 109      17.934   7.172  -4.378  1.00  1.62           C  
ATOM   1711  H   ILE A 109      21.282  10.321  -3.143  1.00  1.62           H  
ATOM   1712  HA  ILE A 109      19.956   7.855  -2.743  1.00  1.62           H  
ATOM   1713  HB  ILE A 109      19.365   9.499  -4.554  1.00  1.62           H  
ATOM   1714 1HG1 ILE A 109      18.752   7.694  -6.242  1.00  1.62           H  
ATOM   1715 2HG1 ILE A 109      19.716   6.596  -5.260  1.00  1.62           H  
ATOM   1716 1HG2 ILE A 109      20.471   9.277  -6.736  1.00  1.62           H  
ATOM   1717 2HG2 ILE A 109      21.637   9.819  -5.501  1.00  1.62           H  
ATOM   1718 3HG2 ILE A 109      21.623   8.144  -6.047  1.00  1.62           H  
ATOM   1719 1HD1 ILE A 109      17.397   6.328  -4.788  1.00  1.62           H  
ATOM   1720 2HD1 ILE A 109      18.260   6.934  -3.382  1.00  1.62           H  
ATOM   1721 3HD1 ILE A 109      17.289   8.037  -4.363  1.00  1.62           H  
ATOM   1722  N   PHE A 110      22.973   7.478  -3.951  1.00  1.69           N  
ATOM   1723  CA  PHE A 110      24.011   6.512  -4.234  1.00  1.69           C  
ATOM   1724  C   PHE A 110      24.083   5.508  -3.100  1.00  1.69           C  
ATOM   1725  O   PHE A 110      24.240   4.320  -3.329  1.00  1.69           O  
ATOM   1726  CB  PHE A 110      25.350   7.211  -4.401  1.00  1.69           C  
ATOM   1727  CG  PHE A 110      26.499   6.346  -4.784  1.00  1.69           C  
ATOM   1728  CD1 PHE A 110      26.660   5.949  -6.102  1.00  1.69           C  
ATOM   1729  CD2 PHE A 110      27.445   5.963  -3.852  1.00  1.69           C  
ATOM   1730  CE1 PHE A 110      27.741   5.199  -6.478  1.00  1.69           C  
ATOM   1731  CE2 PHE A 110      28.528   5.205  -4.228  1.00  1.69           C  
ATOM   1732  CZ  PHE A 110      28.679   4.825  -5.545  1.00  1.69           C  
ATOM   1733  H   PHE A 110      23.239   8.468  -3.887  1.00  1.69           H  
ATOM   1734  HA  PHE A 110      23.765   5.980  -5.152  1.00  1.69           H  
ATOM   1735 1HB  PHE A 110      25.243   7.995  -5.146  1.00  1.69           H  
ATOM   1736 2HB  PHE A 110      25.605   7.708  -3.466  1.00  1.69           H  
ATOM   1737  HD1 PHE A 110      25.924   6.252  -6.841  1.00  1.69           H  
ATOM   1738  HD2 PHE A 110      27.331   6.274  -2.809  1.00  1.69           H  
ATOM   1739  HE1 PHE A 110      27.855   4.898  -7.519  1.00  1.69           H  
ATOM   1740  HE2 PHE A 110      29.269   4.914  -3.488  1.00  1.69           H  
ATOM   1741  HZ  PHE A 110      29.536   4.229  -5.847  1.00  1.69           H  
ATOM   1742  N   GLN A 111      24.016   6.002  -1.865  1.00  1.86           N  
ATOM   1743  CA  GLN A 111      24.166   5.163  -0.686  1.00  1.86           C  
ATOM   1744  C   GLN A 111      22.880   4.415  -0.351  1.00  1.86           C  
ATOM   1745  O   GLN A 111      22.900   3.375   0.307  1.00  1.86           O  
ATOM   1746  CB  GLN A 111      24.571   6.036   0.484  1.00  1.86           C  
ATOM   1747  CG  GLN A 111      25.908   6.677   0.283  1.00  1.86           C  
ATOM   1748  CD  GLN A 111      26.295   7.538   1.421  1.00  1.86           C  
ATOM   1749  OE1 GLN A 111      26.026   7.206   2.577  1.00  1.86           O  
ATOM   1750  NE2 GLN A 111      26.940   8.655   1.126  1.00  1.86           N  
ATOM   1751  H   GLN A 111      23.805   6.985  -1.734  1.00  1.86           H  
ATOM   1752  HA  GLN A 111      24.943   4.432  -0.890  1.00  1.86           H  
ATOM   1753 1HB  GLN A 111      23.828   6.824   0.624  1.00  1.86           H  
ATOM   1754 2HB  GLN A 111      24.599   5.448   1.398  1.00  1.86           H  
ATOM   1755 1HG  GLN A 111      26.644   5.912   0.149  1.00  1.86           H  
ATOM   1756 2HG  GLN A 111      25.867   7.291  -0.611  1.00  1.86           H  
ATOM   1757 1HE2 GLN A 111      27.216   9.287   1.848  1.00  1.86           H  
ATOM   1758 2HE2 GLN A 111      27.156   8.871   0.170  1.00  1.86           H  
ATOM   1759  N   VAL A 112      21.760   4.951  -0.823  1.00  2.18           N  
ATOM   1760  CA  VAL A 112      20.459   4.317  -0.632  1.00  2.18           C  
ATOM   1761  C   VAL A 112      20.428   3.004  -1.416  1.00  2.18           C  
ATOM   1762  O   VAL A 112      19.957   1.970  -0.940  1.00  2.18           O  
ATOM   1763  CB  VAL A 112      19.346   5.245  -1.132  1.00  2.18           C  
ATOM   1764  CG1 VAL A 112      18.027   4.558  -1.093  1.00  2.18           C  
ATOM   1765  CG2 VAL A 112      19.325   6.475  -0.297  1.00  2.18           C  
ATOM   1766  H   VAL A 112      21.824   5.846  -1.307  1.00  2.18           H  
ATOM   1767  HA  VAL A 112      20.315   4.109   0.429  1.00  2.18           H  
ATOM   1768  HB  VAL A 112      19.540   5.495  -2.156  1.00  2.18           H  
ATOM   1769 1HG1 VAL A 112      17.252   5.221  -1.467  1.00  2.18           H  
ATOM   1770 2HG1 VAL A 112      18.067   3.664  -1.708  1.00  2.18           H  
ATOM   1771 3HG1 VAL A 112      17.806   4.286  -0.070  1.00  2.18           H  
ATOM   1772 1HG2 VAL A 112      18.554   7.136  -0.648  1.00  2.18           H  
ATOM   1773 2HG2 VAL A 112      19.136   6.191   0.712  1.00  2.18           H  
ATOM   1774 3HG2 VAL A 112      20.274   6.967  -0.350  1.00  2.18           H  
ATOM   1775  N   ARG A 113      20.956   3.081  -2.633  1.00  2.67           N  
ATOM   1776  CA  ARG A 113      21.045   1.979  -3.582  1.00  2.67           C  
ATOM   1777  C   ARG A 113      22.199   1.014  -3.265  1.00  2.67           C  
ATOM   1778  O   ARG A 113      23.017   1.260  -2.380  1.00  2.67           O  
ATOM   1779  CB  ARG A 113      21.186   2.555  -4.969  1.00  2.67           C  
ATOM   1780  CG  ARG A 113      19.988   3.356  -5.383  1.00  2.67           C  
ATOM   1781  CD  ARG A 113      20.126   3.958  -6.713  1.00  2.67           C  
ATOM   1782  NE  ARG A 113      21.201   4.900  -6.807  1.00  2.67           N  
ATOM   1783  CZ  ARG A 113      21.480   5.560  -7.941  1.00  2.67           C  
ATOM   1784  NH1 ARG A 113      20.726   5.345  -9.008  1.00  2.67           N  
ATOM   1785  NH2 ARG A 113      22.486   6.409  -8.001  1.00  2.67           N  
ATOM   1786  H   ARG A 113      21.299   3.996  -2.937  1.00  2.67           H  
ATOM   1787  HA  ARG A 113      20.117   1.416  -3.538  1.00  2.67           H  
ATOM   1788 1HB  ARG A 113      22.037   3.234  -4.985  1.00  2.67           H  
ATOM   1789 2HB  ARG A 113      21.357   1.770  -5.703  1.00  2.67           H  
ATOM   1790 1HG  ARG A 113      19.127   2.706  -5.392  1.00  2.67           H  
ATOM   1791 2HG  ARG A 113      19.816   4.154  -4.666  1.00  2.67           H  
ATOM   1792 1HD  ARG A 113      20.269   3.184  -7.468  1.00  2.67           H  
ATOM   1793 2HD  ARG A 113      19.226   4.508  -6.926  1.00  2.67           H  
ATOM   1794  HE  ARG A 113      21.770   5.069  -5.978  1.00  2.67           H  
ATOM   1795 1HH1 ARG A 113      19.916   4.695  -8.954  1.00  2.67           H  
ATOM   1796 2HH1 ARG A 113      20.923   5.811  -9.878  1.00  2.67           H  
ATOM   1797 1HH2 ARG A 113      23.064   6.574  -7.189  1.00  2.67           H  
ATOM   1798 2HH2 ARG A 113      22.672   6.895  -8.857  1.00  2.67           H  
ATOM   1799  N   GLY A 114      22.251  -0.119  -3.969  1.00  3.36           N  
ATOM   1800  CA  GLY A 114      23.243  -1.172  -3.701  1.00  3.36           C  
ATOM   1801  C   GLY A 114      24.708  -0.868  -4.061  1.00  3.36           C  
ATOM   1802  O   GLY A 114      25.288  -1.511  -4.937  1.00  3.36           O  
ATOM   1803  H   GLY A 114      21.569  -0.274  -4.697  1.00  3.36           H  
ATOM   1804 1HA  GLY A 114      23.194  -1.420  -2.641  1.00  3.36           H  
ATOM   1805 2HA  GLY A 114      22.936  -2.072  -4.231  1.00  3.36           H  
ATOM   1806  N   PHE A 115      25.298   0.085  -3.347  1.00  4.21           N  
ATOM   1807  CA  PHE A 115      26.695   0.493  -3.527  1.00  4.21           C  
ATOM   1808  C   PHE A 115      27.502   0.351  -2.235  1.00  4.21           C  
ATOM   1809  O   PHE A 115      26.955   0.390  -1.140  1.00  4.21           O  
ATOM   1810  CB  PHE A 115      26.789   1.922  -4.055  1.00  4.21           C  
ATOM   1811  CG  PHE A 115      26.220   2.085  -5.444  1.00  4.21           C  
ATOM   1812  CD1 PHE A 115      24.894   2.388  -5.635  1.00  4.21           C  
ATOM   1813  CD2 PHE A 115      27.024   1.927  -6.560  1.00  4.21           C  
ATOM   1814  CE1 PHE A 115      24.372   2.547  -6.900  1.00  4.21           C  
ATOM   1815  CE2 PHE A 115      26.511   2.082  -7.830  1.00  4.21           C  
ATOM   1816  CZ  PHE A 115      25.180   2.396  -7.998  1.00  4.21           C  
ATOM   1817  H   PHE A 115      24.711   0.563  -2.667  1.00  4.21           H  
ATOM   1818  HA  PHE A 115      27.147  -0.161  -4.271  1.00  4.21           H  
ATOM   1819 1HB  PHE A 115      26.247   2.596  -3.385  1.00  4.21           H  
ATOM   1820 2HB  PHE A 115      27.825   2.238  -4.069  1.00  4.21           H  
ATOM   1821  HD1 PHE A 115      24.263   2.500  -4.768  1.00  4.21           H  
ATOM   1822  HD2 PHE A 115      28.076   1.682  -6.427  1.00  4.21           H  
ATOM   1823  HE1 PHE A 115      23.324   2.788  -7.030  1.00  4.21           H  
ATOM   1824  HE2 PHE A 115      27.157   1.957  -8.698  1.00  4.21           H  
ATOM   1825  HZ  PHE A 115      24.770   2.519  -8.999  1.00  4.21           H  
ATOM   1826  N   MET A 116      28.813   0.151  -2.378  1.00  5.11           N  
ATOM   1827  CA  MET A 116      29.723  -0.005  -1.236  1.00  5.11           C  
ATOM   1828  C   MET A 116      30.147   1.301  -0.551  1.00  5.11           C  
ATOM   1829  O   MET A 116      30.534   1.306   0.621  1.00  5.11           O  
ATOM   1830  CB  MET A 116      30.970  -0.745  -1.702  1.00  5.11           C  
ATOM   1831  CG  MET A 116      30.719  -2.183  -2.121  1.00  5.11           C  
ATOM   1832  SD  MET A 116      30.000  -3.165  -0.801  1.00  5.11           S  
ATOM   1833  CE  MET A 116      31.373  -3.207   0.347  1.00  5.11           C  
ATOM   1834  H   MET A 116      29.197   0.101  -3.310  1.00  5.11           H  
ATOM   1835  HA  MET A 116      29.215  -0.610  -0.487  1.00  5.11           H  
ATOM   1836 1HB  MET A 116      31.413  -0.220  -2.546  1.00  5.11           H  
ATOM   1837 2HB  MET A 116      31.709  -0.753  -0.900  1.00  5.11           H  
ATOM   1838 1HG  MET A 116      30.039  -2.200  -2.974  1.00  5.11           H  
ATOM   1839 2HG  MET A 116      31.658  -2.646  -2.423  1.00  5.11           H  
ATOM   1840 1HE  MET A 116      31.093  -3.780   1.230  1.00  5.11           H  
ATOM   1841 2HE  MET A 116      32.234  -3.676  -0.133  1.00  5.11           H  
ATOM   1842 3HE  MET A 116      31.633  -2.189   0.641  1.00  5.11           H  
ATOM   1843  N   GLY A 117      30.090   2.416  -1.271  1.00  5.87           N  
ATOM   1844  CA  GLY A 117      30.573   3.702  -0.749  1.00  5.87           C  
ATOM   1845  C   GLY A 117      29.597   4.354   0.228  1.00  5.87           C  
ATOM   1846  O   GLY A 117      29.028   5.403  -0.066  1.00  5.87           O  
ATOM   1847  H   GLY A 117      29.728   2.366  -2.210  1.00  5.87           H  
ATOM   1848 1HA  GLY A 117      31.531   3.547  -0.252  1.00  5.87           H  
ATOM   1849 2HA  GLY A 117      30.760   4.380  -1.580  1.00  5.87           H  
ATOM   1850  N   LEU A 118      29.404   3.720   1.379  1.00  6.32           N  
ATOM   1851  CA  LEU A 118      28.404   4.157   2.349  1.00  6.32           C  
ATOM   1852  C   LEU A 118      28.934   4.987   3.514  1.00  6.32           C  
ATOM   1853  O   LEU A 118      29.967   4.670   4.106  1.00  6.32           O  
ATOM   1854  CB  LEU A 118      27.731   2.912   2.922  1.00  6.32           C  
ATOM   1855  CG  LEU A 118      27.120   1.997   1.879  1.00  6.32           C  
ATOM   1856  CD1 LEU A 118      26.527   0.787   2.540  1.00  6.32           C  
ATOM   1857  CD2 LEU A 118      26.108   2.759   1.110  1.00  6.32           C  
ATOM   1858  H   LEU A 118      29.936   2.862   1.525  1.00  6.32           H  
ATOM   1859  HA  LEU A 118      27.663   4.751   1.825  1.00  6.32           H  
ATOM   1860 1HB  LEU A 118      28.471   2.342   3.478  1.00  6.32           H  
ATOM   1861 2HB  LEU A 118      26.940   3.220   3.605  1.00  6.32           H  
ATOM   1862  HG  LEU A 118      27.893   1.650   1.201  1.00  6.32           H  
ATOM   1863 1HD1 LEU A 118      26.104   0.136   1.769  1.00  6.32           H  
ATOM   1864 2HD1 LEU A 118      27.304   0.251   3.084  1.00  6.32           H  
ATOM   1865 3HD1 LEU A 118      25.744   1.097   3.228  1.00  6.32           H  
ATOM   1866 1HD2 LEU A 118      25.665   2.119   0.340  1.00  6.32           H  
ATOM   1867 2HD2 LEU A 118      25.323   3.110   1.780  1.00  6.32           H  
ATOM   1868 3HD2 LEU A 118      26.591   3.603   0.638  1.00  6.32           H  
ATOM   1869  N   LYS A 119      28.166   6.017   3.879  1.00  6.40           N  
ATOM   1870  CA  LYS A 119      28.399   6.889   5.025  1.00  6.40           C  
ATOM   1871  C   LYS A 119      27.106   6.927   5.835  1.00  6.40           C  
ATOM   1872  O   LYS A 119      26.766   7.925   6.474  1.00  6.40           O  
ATOM   1873  CB  LYS A 119      28.830   8.291   4.588  1.00  6.40           C  
ATOM   1874  CG  LYS A 119      30.134   8.332   3.776  1.00  6.40           C  
ATOM   1875  CD  LYS A 119      31.333   7.890   4.625  1.00  6.40           C  
ATOM   1876  CE  LYS A 119      32.638   7.969   3.840  1.00  6.40           C  
ATOM   1877  NZ  LYS A 119      33.806   7.500   4.647  1.00  6.40           N  
ATOM   1878  H   LYS A 119      27.340   6.239   3.329  1.00  6.40           H  
ATOM   1879  HA  LYS A 119      29.181   6.459   5.652  1.00  6.40           H  
ATOM   1880 1HB  LYS A 119      28.042   8.738   3.986  1.00  6.40           H  
ATOM   1881 2HB  LYS A 119      28.964   8.919   5.467  1.00  6.40           H  
ATOM   1882 1HG  LYS A 119      30.047   7.676   2.908  1.00  6.40           H  
ATOM   1883 2HG  LYS A 119      30.308   9.346   3.422  1.00  6.40           H  
ATOM   1884 1HD  LYS A 119      31.408   8.525   5.507  1.00  6.40           H  
ATOM   1885 2HD  LYS A 119      31.187   6.860   4.952  1.00  6.40           H  
ATOM   1886 1HE  LYS A 119      32.552   7.347   2.949  1.00  6.40           H  
ATOM   1887 2HE  LYS A 119      32.809   9.000   3.536  1.00  6.40           H  
ATOM   1888 1HZ  LYS A 119      34.650   7.564   4.095  1.00  6.40           H  
ATOM   1889 2HZ  LYS A 119      33.901   8.075   5.469  1.00  6.40           H  
ATOM   1890 3HZ  LYS A 119      33.656   6.539   4.922  1.00  6.40           H  
ATOM   1891  N   SER A 120      26.402   5.800   5.809  1.00  6.21           N  
ATOM   1892  CA  SER A 120      25.092   5.607   6.436  1.00  6.21           C  
ATOM   1893  C   SER A 120      25.076   5.792   7.957  1.00  6.21           C  
ATOM   1894  O   SER A 120      24.015   5.958   8.558  1.00  6.21           O  
ATOM   1895  CB  SER A 120      24.578   4.226   6.078  1.00  6.21           C  
ATOM   1896  OG  SER A 120      25.374   3.221   6.655  1.00  6.21           O  
ATOM   1897  H   SER A 120      26.788   5.031   5.280  1.00  6.21           H  
ATOM   1898  HA  SER A 120      24.410   6.342   6.004  1.00  6.21           H  
ATOM   1899 1HB  SER A 120      23.546   4.123   6.416  1.00  6.21           H  
ATOM   1900 2HB  SER A 120      24.577   4.118   4.991  1.00  6.21           H  
ATOM   1901  HG  SER A 120      25.171   3.233   7.595  1.00  6.21           H  
ATOM   1902  N   GLY A 121      26.250   5.767   8.584  1.00  5.87           N  
ATOM   1903  CA  GLY A 121      26.359   5.953  10.023  1.00  5.87           C  
ATOM   1904  C   GLY A 121      26.297   7.431  10.444  1.00  5.87           C  
ATOM   1905  O   GLY A 121      26.262   7.738  11.639  1.00  5.87           O  
ATOM   1906  H   GLY A 121      27.085   5.625   8.038  1.00  5.87           H  
ATOM   1907 1HA  GLY A 121      25.560   5.401  10.518  1.00  5.87           H  
ATOM   1908 2HA  GLY A 121      27.298   5.520  10.366  1.00  5.87           H  
ATOM   1909  N   LYS A 122      26.236   8.362   9.479  1.00  5.48           N  
ATOM   1910  CA  LYS A 122      26.214   9.791   9.814  1.00  5.48           C  
ATOM   1911  C   LYS A 122      24.839  10.284  10.277  1.00  5.48           C  
ATOM   1912  O   LYS A 122      24.157  11.057   9.599  1.00  5.48           O  
ATOM   1913  CB  LYS A 122      26.697  10.630   8.631  1.00  5.48           C  
ATOM   1914  CG  LYS A 122      28.143  10.352   8.195  1.00  5.48           C  
ATOM   1915  CD  LYS A 122      29.143  10.764   9.270  1.00  5.48           C  
ATOM   1916  CE  LYS A 122      30.581  10.569   8.796  1.00  5.48           C  
ATOM   1917  NZ  LYS A 122      31.569  10.944   9.851  1.00  5.48           N  
ATOM   1918  H   LYS A 122      26.251   8.088   8.496  1.00  5.48           H  
ATOM   1919  HA  LYS A 122      26.906   9.952  10.641  1.00  5.48           H  
ATOM   1920 1HB  LYS A 122      26.058  10.428   7.769  1.00  5.48           H  
ATOM   1921 2HB  LYS A 122      26.607  11.689   8.870  1.00  5.48           H  
ATOM   1922 1HG  LYS A 122      28.265   9.287   8.003  1.00  5.48           H  
ATOM   1923 2HG  LYS A 122      28.359  10.893   7.274  1.00  5.48           H  
ATOM   1924 1HD  LYS A 122      28.991  11.813   9.528  1.00  5.48           H  
ATOM   1925 2HD  LYS A 122      28.979  10.160  10.162  1.00  5.48           H  
ATOM   1926 1HE  LYS A 122      30.728   9.523   8.528  1.00  5.48           H  
ATOM   1927 2HE  LYS A 122      30.753  11.186   7.915  1.00  5.48           H  
ATOM   1928 1HZ  LYS A 122      32.506  10.803   9.504  1.00  5.48           H  
ATOM   1929 2HZ  LYS A 122      31.446  11.916  10.097  1.00  5.48           H  
ATOM   1930 3HZ  LYS A 122      31.424  10.369  10.668  1.00  5.48           H  
ATOM   1931  N   ALA A 123      24.452   9.814  11.455  1.00  5.04           N  
ATOM   1932  CA  ALA A 123      23.193  10.158  12.105  1.00  5.04           C  
ATOM   1933  C   ALA A 123      23.179  11.635  12.466  1.00  5.04           C  
ATOM   1934  O   ALA A 123      24.229  12.205  12.773  1.00  5.04           O  
ATOM   1935  CB  ALA A 123      22.994   9.313  13.348  1.00  5.04           C  
ATOM   1936  H   ALA A 123      25.091   9.157  11.902  1.00  5.04           H  
ATOM   1937  HA  ALA A 123      22.382   9.971  11.403  1.00  5.04           H  
ATOM   1938 1HB  ALA A 123      22.044   9.574  13.816  1.00  5.04           H  
ATOM   1939 2HB  ALA A 123      22.992   8.259  13.074  1.00  5.04           H  
ATOM   1940 3HB  ALA A 123      23.806   9.505  14.046  1.00  5.04           H  
ATOM   1941  N   ILE A 124      21.996  12.251  12.465  1.00  4.53           N  
ATOM   1942  CA  ILE A 124      21.905  13.659  12.839  1.00  4.53           C  
ATOM   1943  C   ILE A 124      21.002  13.688  14.105  1.00  4.53           C  
ATOM   1944  O   ILE A 124      20.860  12.649  14.750  1.00  4.53           O  
ATOM   1945  CB  ILE A 124      21.446  14.499  11.593  1.00  4.53           C  
ATOM   1946  CG1 ILE A 124      22.485  14.298  10.447  1.00  4.53           C  
ATOM   1947  CG2 ILE A 124      21.489  16.019  11.821  1.00  4.53           C  
ATOM   1948  CD1 ILE A 124      22.057  14.903   9.108  1.00  4.53           C  
ATOM   1949  H   ILE A 124      21.165  11.746  12.196  1.00  4.53           H  
ATOM   1950  HA  ILE A 124      22.891  14.023  13.126  1.00  4.53           H  
ATOM   1951  HB  ILE A 124      20.459  14.180  11.249  1.00  4.53           H  
ATOM   1952 1HG1 ILE A 124      23.438  14.734  10.746  1.00  4.53           H  
ATOM   1953 2HG1 ILE A 124      22.629  13.233  10.279  1.00  4.53           H  
ATOM   1954 1HG2 ILE A 124      21.264  16.471  10.895  1.00  4.53           H  
ATOM   1955 2HG2 ILE A 124      20.807  16.387  12.531  1.00  4.53           H  
ATOM   1956 3HG2 ILE A 124      22.501  16.298  12.114  1.00  4.53           H  
ATOM   1957 1HD1 ILE A 124      22.827  14.710   8.360  1.00  4.53           H  
ATOM   1958 2HD1 ILE A 124      21.116  14.458   8.786  1.00  4.53           H  
ATOM   1959 3HD1 ILE A 124      21.932  15.974   9.218  1.00  4.53           H  
ATOM   1960  N   ALA A 125      20.429  14.828  14.492  1.00  3.94           N  
ATOM   1961  CA  ALA A 125      19.713  14.957  15.763  1.00  3.94           C  
ATOM   1962  C   ALA A 125      18.299  15.564  15.671  1.00  3.94           C  
ATOM   1963  O   ALA A 125      18.165  16.776  15.858  1.00  3.94           O  
ATOM   1964  CB  ALA A 125      20.529  15.819  16.702  1.00  3.94           C  
ATOM   1965  H   ALA A 125      20.533  15.645  13.930  1.00  3.94           H  
ATOM   1966  HA  ALA A 125      19.652  13.972  16.209  1.00  3.94           H  
ATOM   1967 1HB  ALA A 125      20.035  15.875  17.674  1.00  3.94           H  
ATOM   1968 2HB  ALA A 125      21.521  15.380  16.825  1.00  3.94           H  
ATOM   1969 3HB  ALA A 125      20.622  16.820  16.285  1.00  3.94           H  
ATOM   1970  N   PRO A 126      17.231  14.742  15.490  1.00  3.30           N  
ATOM   1971  CA  PRO A 126      15.814  15.104  15.305  1.00  3.30           C  
ATOM   1972  C   PRO A 126      15.261  15.999  16.401  1.00  3.30           C  
ATOM   1973  O   PRO A 126      14.244  16.655  16.216  1.00  3.30           O  
ATOM   1974  CB  PRO A 126      15.120  13.749  15.332  1.00  3.30           C  
ATOM   1975  CG  PRO A 126      16.153  12.772  14.870  1.00  3.30           C  
ATOM   1976  CD  PRO A 126      17.458  13.283  15.432  1.00  3.30           C  
ATOM   1977  HA  PRO A 126      15.657  15.580  14.342  1.00  3.30           H  
ATOM   1978 1HB  PRO A 126      14.785  13.549  16.343  1.00  3.30           H  
ATOM   1979 2HB  PRO A 126      14.218  13.771  14.699  1.00  3.30           H  
ATOM   1980 1HG  PRO A 126      15.904  11.764  15.233  1.00  3.30           H  
ATOM   1981 2HG  PRO A 126      16.155  12.721  13.774  1.00  3.30           H  
ATOM   1982 1HD  PRO A 126      17.639  12.869  16.435  1.00  3.30           H  
ATOM   1983 2HD  PRO A 126      18.253  13.032  14.722  1.00  3.30           H  
ATOM   1984  N   ALA A 127      15.915  16.012  17.555  1.00  2.68           N  
ATOM   1985  CA  ALA A 127      15.499  16.851  18.664  1.00  2.68           C  
ATOM   1986  C   ALA A 127      15.525  18.341  18.272  1.00  2.68           C  
ATOM   1987  O   ALA A 127      14.783  19.154  18.842  1.00  2.68           O  
ATOM   1988  CB  ALA A 127      16.403  16.608  19.854  1.00  2.68           C  
ATOM   1989  H   ALA A 127      16.736  15.444  17.666  1.00  2.68           H  
ATOM   1990  HA  ALA A 127      14.476  16.589  18.923  1.00  2.68           H  
ATOM   1991 1HB  ALA A 127      16.074  17.222  20.691  1.00  2.68           H  
ATOM   1992 2HB  ALA A 127      16.359  15.558  20.132  1.00  2.68           H  
ATOM   1993 3HB  ALA A 127      17.425  16.873  19.586  1.00  2.68           H  
ATOM   1994  N   GLY A 128      16.423  18.707  17.345  1.00  2.15           N  
ATOM   1995  CA  GLY A 128      16.557  20.094  16.913  1.00  2.15           C  
ATOM   1996  C   GLY A 128      15.601  20.390  15.760  1.00  2.15           C  
ATOM   1997  O   GLY A 128      14.780  19.552  15.401  1.00  2.15           O  
ATOM   1998  H   GLY A 128      17.000  17.995  16.895  1.00  2.15           H  
ATOM   1999 1HA  GLY A 128      16.355  20.762  17.748  1.00  2.15           H  
ATOM   2000 2HA  GLY A 128      17.583  20.272  16.594  1.00  2.15           H  
ATOM   2001  N   GLY A 129      15.687  21.588  15.182  1.00  1.76           N  
ATOM   2002  CA  GLY A 129      14.796  21.930  14.071  1.00  1.76           C  
ATOM   2003  C   GLY A 129      15.420  21.671  12.697  1.00  1.76           C  
ATOM   2004  O   GLY A 129      14.711  21.470  11.707  1.00  1.76           O  
ATOM   2005  H   GLY A 129      16.365  22.260  15.509  1.00  1.76           H  
ATOM   2006 1HA  GLY A 129      13.871  21.357  14.159  1.00  1.76           H  
ATOM   2007 2HA  GLY A 129      14.517  22.979  14.145  1.00  1.76           H  
ATOM   2008  N   THR A 130      16.756  21.692  12.632  1.00  1.52           N  
ATOM   2009  CA  THR A 130      17.440  21.539  11.349  1.00  1.52           C  
ATOM   2010  C   THR A 130      18.572  20.511  11.372  1.00  1.52           C  
ATOM   2011  O   THR A 130      19.403  20.492  12.283  1.00  1.52           O  
ATOM   2012  CB  THR A 130      17.984  22.900  10.858  1.00  1.52           C  
ATOM   2013  OG1 THR A 130      16.891  23.838  10.734  1.00  1.52           O  
ATOM   2014  CG2 THR A 130      18.659  22.755   9.483  1.00  1.52           C  
ATOM   2015  H   THR A 130      17.294  21.831  13.472  1.00  1.52           H  
ATOM   2016  HA  THR A 130      16.713  21.194  10.627  1.00  1.52           H  
ATOM   2017  HB  THR A 130      18.701  23.280  11.581  1.00  1.52           H  
ATOM   2018  HG1 THR A 130      16.498  23.742   9.875  1.00  1.52           H  
ATOM   2019 1HG2 THR A 130      19.027  23.723   9.155  1.00  1.52           H  
ATOM   2020 2HG2 THR A 130      19.484  22.067   9.547  1.00  1.52           H  
ATOM   2021 3HG2 THR A 130      17.936  22.382   8.758  1.00  1.52           H  
ATOM   2022  N   HIS A 131      18.599  19.678  10.336  1.00  1.42           N  
ATOM   2023  CA  HIS A 131      19.625  18.671  10.111  1.00  1.42           C  
ATOM   2024  C   HIS A 131      20.610  19.178   9.080  1.00  1.42           C  
ATOM   2025  O   HIS A 131      20.191  19.659   8.033  1.00  1.42           O  
ATOM   2026  CB  HIS A 131      18.990  17.371   9.623  1.00  1.42           C  
ATOM   2027  CG  HIS A 131      18.174  16.703  10.633  1.00  1.42           C  
ATOM   2028  ND1 HIS A 131      17.742  15.417  10.494  1.00  1.42           N  
ATOM   2029  CD2 HIS A 131      17.692  17.128  11.814  1.00  1.42           C  
ATOM   2030  CE1 HIS A 131      17.038  15.086  11.544  1.00  1.42           C  
ATOM   2031  NE2 HIS A 131      16.991  16.107  12.334  1.00  1.42           N  
ATOM   2032  H   HIS A 131      17.848  19.762   9.658  1.00  1.42           H  
ATOM   2033  HA  HIS A 131      20.163  18.485  11.036  1.00  1.42           H  
ATOM   2034 1HB  HIS A 131      18.342  17.600   8.800  1.00  1.42           H  
ATOM   2035 2HB  HIS A 131      19.731  16.689   9.249  1.00  1.42           H  
ATOM   2036  HD1 HIS A 131      17.912  14.792   9.715  1.00  1.42           H  
ATOM   2037  HD2 HIS A 131      17.757  18.060  12.365  1.00  1.42           H  
ATOM   2038  HE1 HIS A 131      16.602  14.094  11.634  1.00  1.42           H  
ATOM   2039  N   VAL A 132      21.909  19.125   9.380  1.00  1.45           N  
ATOM   2040  CA  VAL A 132      22.918  19.664   8.463  1.00  1.45           C  
ATOM   2041  C   VAL A 132      24.036  18.677   8.103  1.00  1.45           C  
ATOM   2042  O   VAL A 132      24.588  18.002   8.976  1.00  1.45           O  
ATOM   2043  CB  VAL A 132      23.557  20.931   9.070  1.00  1.45           C  
ATOM   2044  CG1 VAL A 132      24.619  21.501   8.117  1.00  1.45           C  
ATOM   2045  CG2 VAL A 132      22.475  21.968   9.365  1.00  1.45           C  
ATOM   2046  H   VAL A 132      22.203  18.718  10.256  1.00  1.45           H  
ATOM   2047  HA  VAL A 132      22.419  19.949   7.538  1.00  1.45           H  
ATOM   2048  HB  VAL A 132      24.063  20.667   9.998  1.00  1.45           H  
ATOM   2049 1HG1 VAL A 132      25.060  22.382   8.572  1.00  1.45           H  
ATOM   2050 2HG1 VAL A 132      25.402  20.770   7.935  1.00  1.45           H  
ATOM   2051 3HG1 VAL A 132      24.146  21.771   7.169  1.00  1.45           H  
ATOM   2052 1HG2 VAL A 132      22.931  22.853   9.802  1.00  1.45           H  
ATOM   2053 2HG2 VAL A 132      21.970  22.238   8.444  1.00  1.45           H  
ATOM   2054 3HG2 VAL A 132      21.754  21.559  10.068  1.00  1.45           H  
ATOM   2055  N   LYS A 133      24.374  18.622   6.811  1.00  1.59           N  
ATOM   2056  CA  LYS A 133      25.466  17.789   6.304  1.00  1.59           C  
ATOM   2057  C   LYS A 133      26.412  18.617   5.418  1.00  1.59           C  
ATOM   2058  O   LYS A 133      25.987  19.283   4.469  1.00  1.59           O  
ATOM   2059  CB  LYS A 133      24.917  16.602   5.508  1.00  1.59           C  
ATOM   2060  CG  LYS A 133      25.972  15.632   4.967  1.00  1.59           C  
ATOM   2061  CD  LYS A 133      25.315  14.509   4.150  1.00  1.59           C  
ATOM   2062  CE  LYS A 133      26.315  13.482   3.661  1.00  1.59           C  
ATOM   2063  NZ  LYS A 133      27.339  14.083   2.783  1.00  1.59           N  
ATOM   2064  H   LYS A 133      23.852  19.200   6.155  1.00  1.59           H  
ATOM   2065  HA  LYS A 133      26.042  17.413   7.148  1.00  1.59           H  
ATOM   2066 1HB  LYS A 133      24.253  16.026   6.147  1.00  1.59           H  
ATOM   2067 2HB  LYS A 133      24.330  16.969   4.662  1.00  1.59           H  
ATOM   2068 1HG  LYS A 133      26.676  16.172   4.327  1.00  1.59           H  
ATOM   2069 2HG  LYS A 133      26.526  15.198   5.798  1.00  1.59           H  
ATOM   2070 1HD  LYS A 133      24.587  13.993   4.760  1.00  1.59           H  
ATOM   2071 2HD  LYS A 133      24.805  14.935   3.279  1.00  1.59           H  
ATOM   2072 1HE  LYS A 133      26.804  13.014   4.513  1.00  1.59           H  
ATOM   2073 2HE  LYS A 133      25.776  12.718   3.095  1.00  1.59           H  
ATOM   2074 1HZ  LYS A 133      27.973  13.377   2.466  1.00  1.59           H  
ATOM   2075 2HZ  LYS A 133      26.906  14.531   1.963  1.00  1.59           H  
ATOM   2076 3HZ  LYS A 133      27.845  14.782   3.296  1.00  1.59           H  
ATOM   2077  N   GLU A 134      27.706  18.606   5.746  1.00  1.81           N  
ATOM   2078  CA  GLU A 134      28.670  19.401   4.979  1.00  1.81           C  
ATOM   2079  C   GLU A 134      29.479  18.551   3.999  1.00  1.81           C  
ATOM   2080  O   GLU A 134      30.173  17.614   4.399  1.00  1.81           O  
ATOM   2081  CB  GLU A 134      29.596  20.153   5.942  1.00  1.81           C  
ATOM   2082  CG  GLU A 134      30.618  21.066   5.274  1.00  1.81           C  
ATOM   2083  CD  GLU A 134      31.442  21.848   6.284  1.00  1.81           C  
ATOM   2084  OE1 GLU A 134      30.873  22.685   6.967  1.00  1.81           O  
ATOM   2085  OE2 GLU A 134      32.627  21.615   6.378  1.00  1.81           O  
ATOM   2086  H   GLU A 134      28.018  18.053   6.532  1.00  1.81           H  
ATOM   2087  HA  GLU A 134      28.128  20.133   4.391  1.00  1.81           H  
ATOM   2088 1HB  GLU A 134      28.999  20.755   6.626  1.00  1.81           H  
ATOM   2089 2HB  GLU A 134      30.148  19.433   6.542  1.00  1.81           H  
ATOM   2090 1HG  GLU A 134      31.287  20.458   4.661  1.00  1.81           H  
ATOM   2091 2HG  GLU A 134      30.097  21.757   4.611  1.00  1.81           H  
ATOM   2092  N   SER A 135      29.345  18.859   2.707  1.00  2.02           N  
ATOM   2093  CA  SER A 135      30.029  18.138   1.643  1.00  2.02           C  
ATOM   2094  C   SER A 135      31.243  18.972   1.221  1.00  2.02           C  
ATOM   2095  O   SER A 135      31.321  20.152   1.559  1.00  2.02           O  
ATOM   2096  CB  SER A 135      29.113  18.003   0.433  1.00  2.02           C  
ATOM   2097  OG  SER A 135      29.069  19.217  -0.258  1.00  2.02           O  
ATOM   2098  H   SER A 135      28.751  19.639   2.429  1.00  2.02           H  
ATOM   2099  HA  SER A 135      30.327  17.162   2.020  1.00  2.02           H  
ATOM   2100 1HB  SER A 135      29.409  17.208  -0.225  1.00  2.02           H  
ATOM   2101 2HB  SER A 135      28.107  17.761   0.780  1.00  2.02           H  
ATOM   2102  HG  SER A 135      28.604  19.842   0.350  1.00  2.02           H  
ATOM   2103  N   PRO A 136      32.157  18.438   0.398  1.00  2.16           N  
ATOM   2104  CA  PRO A 136      33.238  19.162  -0.258  1.00  2.16           C  
ATOM   2105  C   PRO A 136      32.754  20.354  -1.107  1.00  2.16           C  
ATOM   2106  O   PRO A 136      33.557  21.207  -1.484  1.00  2.16           O  
ATOM   2107  CB  PRO A 136      33.877  18.080  -1.134  1.00  2.16           C  
ATOM   2108  CG  PRO A 136      33.580  16.782  -0.424  1.00  2.16           C  
ATOM   2109  CD  PRO A 136      32.224  16.970   0.210  1.00  2.16           C  
ATOM   2110  HA  PRO A 136      33.947  19.508   0.513  1.00  2.16           H  
ATOM   2111 1HB  PRO A 136      33.441  18.114  -2.149  1.00  2.16           H  
ATOM   2112 2HB  PRO A 136      34.953  18.272  -1.243  1.00  2.16           H  
ATOM   2113 1HG  PRO A 136      33.594  15.955  -1.157  1.00  2.16           H  
ATOM   2114 2HG  PRO A 136      34.370  16.567   0.311  1.00  2.16           H  
ATOM   2115 1HD  PRO A 136      31.464  16.609  -0.453  1.00  2.16           H  
ATOM   2116 2HD  PRO A 136      32.219  16.450   1.178  1.00  2.16           H  
ATOM   2117  N   SER A 137      31.461  20.372  -1.476  1.00  2.15           N  
ATOM   2118  CA  SER A 137      30.880  21.424  -2.300  1.00  2.15           C  
ATOM   2119  C   SER A 137      30.035  22.414  -1.496  1.00  2.15           C  
ATOM   2120  O   SER A 137      29.381  23.285  -2.071  1.00  2.15           O  
ATOM   2121  CB  SER A 137      30.022  20.809  -3.385  1.00  2.15           C  
ATOM   2122  OG  SER A 137      28.920  20.098  -2.844  1.00  2.15           O  
ATOM   2123  H   SER A 137      30.803  19.683  -1.134  1.00  2.15           H  
ATOM   2124  HA  SER A 137      31.695  21.978  -2.772  1.00  2.15           H  
ATOM   2125 1HB  SER A 137      29.662  21.585  -4.057  1.00  2.15           H  
ATOM   2126 2HB  SER A 137      30.634  20.131  -3.971  1.00  2.15           H  
ATOM   2127  HG  SER A 137      29.223  19.659  -2.025  1.00  2.15           H  
ATOM   2128  N   GLY A 138      30.016  22.277  -0.171  1.00  1.99           N  
ATOM   2129  CA  GLY A 138      29.183  23.144   0.656  1.00  1.99           C  
ATOM   2130  C   GLY A 138      28.096  22.357   1.375  1.00  1.99           C  
ATOM   2131  O   GLY A 138      28.039  21.124   1.289  1.00  1.99           O  
ATOM   2132  H   GLY A 138      30.580  21.559   0.284  1.00  1.99           H  
ATOM   2133 1HA  GLY A 138      29.812  23.645   1.391  1.00  1.99           H  
ATOM   2134 2HA  GLY A 138      28.732  23.920   0.043  1.00  1.99           H  
ATOM   2135  N   ARG A 139      27.240  23.063   2.103  1.00  1.75           N  
ATOM   2136  CA  ARG A 139      26.241  22.391   2.924  1.00  1.75           C  
ATOM   2137  C   ARG A 139      24.883  22.098   2.309  1.00  1.75           C  
ATOM   2138  O   ARG A 139      24.410  22.779   1.381  1.00  1.75           O  
ATOM   2139  CB  ARG A 139      26.021  23.169   4.206  1.00  1.75           C  
ATOM   2140  CG  ARG A 139      27.214  23.170   5.120  1.00  1.75           C  
ATOM   2141  CD  ARG A 139      26.996  23.951   6.335  1.00  1.75           C  
ATOM   2142  NE  ARG A 139      28.145  23.867   7.219  1.00  1.75           N  
ATOM   2143  CZ  ARG A 139      28.222  24.396   8.446  1.00  1.75           C  
ATOM   2144  NH1 ARG A 139      27.208  25.059   8.968  1.00  1.75           N  
ATOM   2145  NH2 ARG A 139      29.343  24.231   9.112  1.00  1.75           N  
ATOM   2146  H   ARG A 139      27.300  24.075   2.118  1.00  1.75           H  
ATOM   2147  HA  ARG A 139      26.663  21.430   3.211  1.00  1.75           H  
ATOM   2148 1HB  ARG A 139      25.771  24.202   3.978  1.00  1.75           H  
ATOM   2149 2HB  ARG A 139      25.180  22.739   4.755  1.00  1.75           H  
ATOM   2150 1HG  ARG A 139      27.405  22.152   5.427  1.00  1.75           H  
ATOM   2151 2HG  ARG A 139      28.087  23.564   4.601  1.00  1.75           H  
ATOM   2152 1HD  ARG A 139      26.840  25.000   6.070  1.00  1.75           H  
ATOM   2153 2HD  ARG A 139      26.130  23.583   6.856  1.00  1.75           H  
ATOM   2154  HE  ARG A 139      28.985  23.362   6.891  1.00  1.75           H  
ATOM   2155 1HH1 ARG A 139      26.354  25.177   8.436  1.00  1.75           H  
ATOM   2156 2HH1 ARG A 139      27.285  25.450   9.895  1.00  1.75           H  
ATOM   2157 1HH2 ARG A 139      30.105  23.707   8.646  1.00  1.75           H  
ATOM   2158 2HH2 ARG A 139      29.454  24.608  10.038  1.00  1.75           H  
ATOM   2159  N   ARG A 140      24.285  21.029   2.852  1.00  1.48           N  
ATOM   2160  CA  ARG A 140      22.911  20.594   2.618  1.00  1.48           C  
ATOM   2161  C   ARG A 140      22.183  20.554   3.945  1.00  1.48           C  
ATOM   2162  O   ARG A 140      22.783  20.261   4.985  1.00  1.48           O  
ATOM   2163  CB  ARG A 140      22.829  19.212   1.971  1.00  1.48           C  
ATOM   2164  CG  ARG A 140      22.788  19.254   0.490  1.00  1.48           C  
ATOM   2165  CD  ARG A 140      24.096  19.526  -0.118  1.00  1.48           C  
ATOM   2166  NE  ARG A 140      23.988  19.781  -1.524  1.00  1.48           N  
ATOM   2167  CZ  ARG A 140      25.024  20.154  -2.285  1.00  1.48           C  
ATOM   2168  NH1 ARG A 140      26.204  20.253  -1.735  1.00  1.48           N  
ATOM   2169  NH2 ARG A 140      24.852  20.414  -3.551  1.00  1.48           N  
ATOM   2170  H   ARG A 140      24.829  20.485   3.522  1.00  1.48           H  
ATOM   2171  HA  ARG A 140      22.411  21.314   1.970  1.00  1.48           H  
ATOM   2172 1HB  ARG A 140      23.696  18.616   2.266  1.00  1.48           H  
ATOM   2173 2HB  ARG A 140      21.945  18.694   2.323  1.00  1.48           H  
ATOM   2174 1HG  ARG A 140      22.417  18.303   0.101  1.00  1.48           H  
ATOM   2175 2HG  ARG A 140      22.118  20.042   0.233  1.00  1.48           H  
ATOM   2176 1HD  ARG A 140      24.550  20.374   0.328  1.00  1.48           H  
ATOM   2177 2HD  ARG A 140      24.743  18.660   0.020  1.00  1.48           H  
ATOM   2178  HE  ARG A 140      23.078  19.707  -1.957  1.00  1.48           H  
ATOM   2179 1HH1 ARG A 140      26.296  20.040  -0.750  1.00  1.48           H  
ATOM   2180 2HH1 ARG A 140      27.029  20.496  -2.289  1.00  1.48           H  
ATOM   2181 1HH2 ARG A 140      23.939  20.344  -3.969  1.00  1.48           H  
ATOM   2182 2HH2 ARG A 140      25.642  20.715  -4.117  1.00  1.48           H  
ATOM   2183  N   SER A 141      20.887  20.815   3.928  1.00  1.26           N  
ATOM   2184  CA  SER A 141      20.164  20.729   5.179  1.00  1.26           C  
ATOM   2185  C   SER A 141      18.691  20.400   5.032  1.00  1.26           C  
ATOM   2186  O   SER A 141      18.101  20.504   3.957  1.00  1.26           O  
ATOM   2187  CB  SER A 141      20.304  22.029   5.952  1.00  1.26           C  
ATOM   2188  OG  SER A 141      19.655  23.069   5.301  1.00  1.26           O  
ATOM   2189  H   SER A 141      20.424  21.091   3.063  1.00  1.26           H  
ATOM   2190  HA  SER A 141      20.621  19.938   5.756  1.00  1.26           H  
ATOM   2191 1HB  SER A 141      19.884  21.906   6.941  1.00  1.26           H  
ATOM   2192 2HB  SER A 141      21.357  22.273   6.074  1.00  1.26           H  
ATOM   2193  HG  SER A 141      18.739  22.783   5.222  1.00  1.26           H  
ATOM   2194  N   LEU A 142      18.096  20.009   6.142  1.00  1.09           N  
ATOM   2195  CA  LEU A 142      16.666  19.751   6.211  1.00  1.09           C  
ATOM   2196  C   LEU A 142      16.033  20.376   7.425  1.00  1.09           C  
ATOM   2197  O   LEU A 142      16.452  20.105   8.550  1.00  1.09           O  
ATOM   2198  CB  LEU A 142      16.409  18.252   6.284  1.00  1.09           C  
ATOM   2199  CG  LEU A 142      14.983  17.816   6.489  1.00  1.09           C  
ATOM   2200  CD1 LEU A 142      14.158  18.179   5.291  1.00  1.09           C  
ATOM   2201  CD2 LEU A 142      14.986  16.359   6.763  1.00  1.09           C  
ATOM   2202  H   LEU A 142      18.678  19.905   6.971  1.00  1.09           H  
ATOM   2203  HA  LEU A 142      16.188  20.167   5.325  1.00  1.09           H  
ATOM   2204 1HB  LEU A 142      16.701  17.837   5.363  1.00  1.09           H  
ATOM   2205 2HB  LEU A 142      17.009  17.815   7.060  1.00  1.09           H  
ATOM   2206  HG  LEU A 142      14.560  18.341   7.347  1.00  1.09           H  
ATOM   2207 1HD1 LEU A 142      13.154  17.881   5.464  1.00  1.09           H  
ATOM   2208 2HD1 LEU A 142      14.197  19.242   5.159  1.00  1.09           H  
ATOM   2209 3HD1 LEU A 142      14.540  17.688   4.402  1.00  1.09           H  
ATOM   2210 1HD2 LEU A 142      13.988  16.009   6.937  1.00  1.09           H  
ATOM   2211 2HD2 LEU A 142      15.410  15.827   5.928  1.00  1.09           H  
ATOM   2212 3HD2 LEU A 142      15.592  16.182   7.650  1.00  1.09           H  
ATOM   2213  N   SER A 143      15.006  21.184   7.216  1.00  0.97           N  
ATOM   2214  CA  SER A 143      14.308  21.737   8.363  1.00  0.97           C  
ATOM   2215  C   SER A 143      12.985  21.024   8.537  1.00  0.97           C  
ATOM   2216  O   SER A 143      12.294  20.730   7.555  1.00  0.97           O  
ATOM   2217  CB  SER A 143      14.097  23.230   8.218  1.00  0.97           C  
ATOM   2218  OG  SER A 143      15.320  23.928   8.253  1.00  0.97           O  
ATOM   2219  H   SER A 143      14.711  21.400   6.261  1.00  0.97           H  
ATOM   2220  HA  SER A 143      14.900  21.564   9.255  1.00  0.97           H  
ATOM   2221 1HB  SER A 143      13.589  23.429   7.278  1.00  0.97           H  
ATOM   2222 2HB  SER A 143      13.449  23.583   9.022  1.00  0.97           H  
ATOM   2223  HG  SER A 143      15.603  23.911   9.165  1.00  0.97           H  
ATOM   2224  N   ILE A 144      12.616  20.772   9.790  1.00  0.89           N  
ATOM   2225  CA  ILE A 144      11.337  20.137  10.052  1.00  0.89           C  
ATOM   2226  C   ILE A 144      10.482  21.078  10.885  1.00  0.89           C  
ATOM   2227  O   ILE A 144      10.856  21.477  11.992  1.00  0.89           O  
ATOM   2228  CB  ILE A 144      11.497  18.784  10.776  1.00  0.89           C  
ATOM   2229  CG1 ILE A 144      12.439  17.849   9.961  1.00  0.89           C  
ATOM   2230  CG2 ILE A 144      10.098  18.116  10.921  1.00  0.89           C  
ATOM   2231  CD1 ILE A 144      13.923  17.925  10.369  1.00  0.89           C  
ATOM   2232  H   ILE A 144      13.240  21.026  10.559  1.00  0.89           H  
ATOM   2233  HA  ILE A 144      10.830  19.954   9.113  1.00  0.89           H  
ATOM   2234  HB  ILE A 144      11.938  18.939  11.762  1.00  0.89           H  
ATOM   2235 1HG1 ILE A 144      12.109  16.830  10.098  1.00  0.89           H  
ATOM   2236 2HG1 ILE A 144      12.357  18.105   8.905  1.00  0.89           H  
ATOM   2237 1HG2 ILE A 144      10.198  17.164  11.428  1.00  0.89           H  
ATOM   2238 2HG2 ILE A 144       9.437  18.764  11.498  1.00  0.89           H  
ATOM   2239 3HG2 ILE A 144       9.668  17.956   9.927  1.00  0.89           H  
ATOM   2240 1HD1 ILE A 144      14.511  17.240   9.758  1.00  0.89           H  
ATOM   2241 2HD1 ILE A 144      14.302  18.938  10.229  1.00  0.89           H  
ATOM   2242 3HD1 ILE A 144      14.030  17.648  11.419  1.00  0.89           H  
ATOM   2243  N   GLU A 145       9.341  21.441  10.327  1.00  0.84           N  
ATOM   2244  CA  GLU A 145       8.419  22.370  10.952  1.00  0.84           C  
ATOM   2245  C   GLU A 145       7.153  21.624  11.306  1.00  0.84           C  
ATOM   2246  O   GLU A 145       6.766  20.678  10.619  1.00  0.84           O  
ATOM   2247  CB  GLU A 145       8.104  23.524  10.000  1.00  0.84           C  
ATOM   2248  CG  GLU A 145       9.304  24.386   9.619  1.00  0.84           C  
ATOM   2249  CD  GLU A 145       8.942  25.473   8.635  1.00  0.84           C  
ATOM   2250  OE1 GLU A 145       7.807  25.504   8.210  1.00  0.84           O  
ATOM   2251  OE2 GLU A 145       9.790  26.265   8.305  1.00  0.84           O  
ATOM   2252  H   GLU A 145       9.111  21.049   9.416  1.00  0.84           H  
ATOM   2253  HA  GLU A 145       8.863  22.761  11.868  1.00  0.84           H  
ATOM   2254 1HB  GLU A 145       7.688  23.127   9.086  1.00  0.84           H  
ATOM   2255 2HB  GLU A 145       7.351  24.172  10.448  1.00  0.84           H  
ATOM   2256 1HG  GLU A 145       9.721  24.837  10.519  1.00  0.84           H  
ATOM   2257 2HG  GLU A 145      10.069  23.744   9.177  1.00  0.84           H  
ATOM   2258  N   THR A 146       6.504  22.013  12.385  1.00  0.83           N  
ATOM   2259  CA  THR A 146       5.269  21.336  12.735  1.00  0.83           C  
ATOM   2260  C   THR A 146       4.398  22.088  13.727  1.00  0.83           C  
ATOM   2261  O   THR A 146       4.884  22.911  14.502  1.00  0.83           O  
ATOM   2262  CB  THR A 146       5.551  19.940  13.293  1.00  0.83           C  
ATOM   2263  OG1 THR A 146       4.319  19.287  13.517  1.00  0.83           O  
ATOM   2264  CG2 THR A 146       6.311  20.049  14.572  1.00  0.83           C  
ATOM   2265  H   THR A 146       6.849  22.781  12.944  1.00  0.83           H  
ATOM   2266  HA  THR A 146       4.689  21.218  11.821  1.00  0.83           H  
ATOM   2267  HB  THR A 146       6.123  19.352  12.583  1.00  0.83           H  
ATOM   2268  HG1 THR A 146       3.788  19.327  12.695  1.00  0.83           H  
ATOM   2269 1HG2 THR A 146       6.483  19.070  14.979  1.00  0.83           H  
ATOM   2270 2HG2 THR A 146       7.264  20.544  14.393  1.00  0.83           H  
ATOM   2271 3HG2 THR A 146       5.732  20.631  15.269  1.00  0.83           H  
ATOM   2272  N   ASN A 147       3.107  21.742  13.729  1.00  0.86           N  
ATOM   2273  CA  ASN A 147       2.162  22.231  14.734  1.00  0.86           C  
ATOM   2274  C   ASN A 147       2.062  21.255  15.921  1.00  0.86           C  
ATOM   2275  O   ASN A 147       1.284  21.466  16.852  1.00  0.86           O  
ATOM   2276  CB  ASN A 147       0.792  22.481  14.123  1.00  0.86           C  
ATOM   2277  CG  ASN A 147       0.796  23.669  13.172  1.00  0.86           C  
ATOM   2278  OD1 ASN A 147       1.631  24.574  13.293  1.00  0.86           O  
ATOM   2279  ND2 ASN A 147      -0.129  23.695  12.249  1.00  0.86           N  
ATOM   2280  H   ASN A 147       2.798  21.081  13.018  1.00  0.86           H  
ATOM   2281  HA  ASN A 147       2.537  23.176  15.129  1.00  0.86           H  
ATOM   2282 1HB  ASN A 147       0.473  21.593  13.573  1.00  0.86           H  
ATOM   2283 2HB  ASN A 147       0.063  22.657  14.912  1.00  0.86           H  
ATOM   2284 1HD2 ASN A 147      -0.171  24.461  11.607  1.00  0.86           H  
ATOM   2285 2HD2 ASN A 147      -0.807  22.965  12.194  1.00  0.86           H  
ATOM   2286  N   MET A 148       2.858  20.190  15.868  1.00  0.92           N  
ATOM   2287  CA  MET A 148       2.946  19.155  16.892  1.00  0.92           C  
ATOM   2288  C   MET A 148       4.097  19.494  17.856  1.00  0.92           C  
ATOM   2289  O   MET A 148       4.979  20.286  17.529  1.00  0.92           O  
ATOM   2290  CB  MET A 148       3.150  17.800  16.206  1.00  0.92           C  
ATOM   2291  CG  MET A 148       1.968  17.371  15.289  1.00  0.92           C  
ATOM   2292  SD  MET A 148       2.210  15.792  14.413  1.00  0.92           S  
ATOM   2293  CE  MET A 148       2.012  14.621  15.729  1.00  0.92           C  
ATOM   2294  H   MET A 148       3.445  20.069  15.053  1.00  0.92           H  
ATOM   2295  HA  MET A 148       2.021  19.134  17.467  1.00  0.92           H  
ATOM   2296 1HB  MET A 148       4.046  17.840  15.598  1.00  0.92           H  
ATOM   2297 2HB  MET A 148       3.301  17.031  16.958  1.00  0.92           H  
ATOM   2298 1HG  MET A 148       1.081  17.283  15.885  1.00  0.92           H  
ATOM   2299 2HG  MET A 148       1.799  18.148  14.546  1.00  0.92           H  
ATOM   2300 1HE  MET A 148       2.130  13.612  15.348  1.00  0.92           H  
ATOM   2301 2HE  MET A 148       2.762  14.810  16.465  1.00  0.92           H  
ATOM   2302 3HE  MET A 148       1.025  14.727  16.177  1.00  0.92           H  
ATOM   2303  N   GLU A 149       4.083  18.934  19.055  1.00  1.02           N  
ATOM   2304  CA  GLU A 149       5.162  19.163  20.010  1.00  1.02           C  
ATOM   2305  C   GLU A 149       6.355  18.332  19.570  1.00  1.02           C  
ATOM   2306  O   GLU A 149       6.175  17.257  19.002  1.00  1.02           O  
ATOM   2307  CB  GLU A 149       4.707  18.796  21.430  1.00  1.02           C  
ATOM   2308  CG  GLU A 149       3.573  19.682  21.956  1.00  1.02           C  
ATOM   2309  CD  GLU A 149       3.124  19.340  23.357  1.00  1.02           C  
ATOM   2310  OE1 GLU A 149       3.961  19.230  24.225  1.00  1.02           O  
ATOM   2311  OE2 GLU A 149       1.938  19.186  23.565  1.00  1.02           O  
ATOM   2312  H   GLU A 149       3.341  18.292  19.299  1.00  1.02           H  
ATOM   2313  HA  GLU A 149       5.442  20.216  19.987  1.00  1.02           H  
ATOM   2314 1HB  GLU A 149       4.355  17.774  21.440  1.00  1.02           H  
ATOM   2315 2HB  GLU A 149       5.550  18.859  22.118  1.00  1.02           H  
ATOM   2316 1HG  GLU A 149       3.902  20.720  21.936  1.00  1.02           H  
ATOM   2317 2HG  GLU A 149       2.725  19.586  21.278  1.00  1.02           H  
ATOM   2318  N   ARG A 150       7.575  18.796  19.825  1.00  1.12           N  
ATOM   2319  CA  ARG A 150       8.730  18.006  19.398  1.00  1.12           C  
ATOM   2320  C   ARG A 150       9.554  17.432  20.546  1.00  1.12           C  
ATOM   2321  O   ARG A 150       9.890  18.130  21.506  1.00  1.12           O  
ATOM   2322  CB  ARG A 150       9.628  18.831  18.478  1.00  1.12           C  
ATOM   2323  CG  ARG A 150      10.805  18.069  17.860  1.00  1.12           C  
ATOM   2324  CD  ARG A 150      11.585  18.857  16.844  1.00  1.12           C  
ATOM   2325  NE  ARG A 150      12.479  19.791  17.469  1.00  1.12           N  
ATOM   2326  CZ  ARG A 150      12.388  21.116  17.495  1.00  1.12           C  
ATOM   2327  NH1 ARG A 150      11.412  21.762  16.893  1.00  1.12           N  
ATOM   2328  NH2 ARG A 150      13.331  21.750  18.151  1.00  1.12           N  
ATOM   2329  H   ARG A 150       7.700  19.682  20.295  1.00  1.12           H  
ATOM   2330  HA  ARG A 150       8.370  17.162  18.814  1.00  1.12           H  
ATOM   2331 1HB  ARG A 150       9.031  19.236  17.659  1.00  1.12           H  
ATOM   2332 2HB  ARG A 150      10.040  19.672  19.032  1.00  1.12           H  
ATOM   2333 1HG  ARG A 150      11.513  17.863  18.656  1.00  1.12           H  
ATOM   2334 2HG  ARG A 150      10.494  17.129  17.427  1.00  1.12           H  
ATOM   2335 1HD  ARG A 150      12.183  18.174  16.239  1.00  1.12           H  
ATOM   2336 2HD  ARG A 150      10.905  19.409  16.200  1.00  1.12           H  
ATOM   2337  HE  ARG A 150      13.281  19.399  17.963  1.00  1.12           H  
ATOM   2338 1HH1 ARG A 150      10.706  21.246  16.389  1.00  1.12           H  
ATOM   2339 2HH1 ARG A 150      11.375  22.768  16.928  1.00  1.12           H  
ATOM   2340 1HH2 ARG A 150      14.062  21.166  18.592  1.00  1.12           H  
ATOM   2341 2HH2 ARG A 150      13.334  22.753  18.218  1.00  1.12           H  
ATOM   2342  N   GLU A 151       9.891  16.157  20.382  1.00  1.20           N  
ATOM   2343  CA  GLU A 151      10.710  15.325  21.250  1.00  1.20           C  
ATOM   2344  C   GLU A 151      11.865  14.914  20.342  1.00  1.20           C  
ATOM   2345  O   GLU A 151      12.241  15.685  19.469  1.00  1.20           O  
ATOM   2346  CB  GLU A 151       9.941  14.093  21.768  1.00  1.20           C  
ATOM   2347  CG  GLU A 151       8.689  14.379  22.607  1.00  1.20           C  
ATOM   2348  CD  GLU A 151       8.970  14.953  23.976  1.00  1.20           C  
ATOM   2349  OE1 GLU A 151      10.082  14.854  24.439  1.00  1.20           O  
ATOM   2350  OE2 GLU A 151       8.043  15.464  24.573  1.00  1.20           O  
ATOM   2351  H   GLU A 151       9.525  15.662  19.565  1.00  1.20           H  
ATOM   2352  HA  GLU A 151      11.094  15.910  22.084  1.00  1.20           H  
ATOM   2353 1HB  GLU A 151       9.647  13.465  20.930  1.00  1.20           H  
ATOM   2354 2HB  GLU A 151      10.598  13.500  22.398  1.00  1.20           H  
ATOM   2355 1HG  GLU A 151       8.057  15.079  22.058  1.00  1.20           H  
ATOM   2356 2HG  GLU A 151       8.129  13.451  22.720  1.00  1.20           H  
ATOM   2357  N   GLY A 152      12.468  13.758  20.576  1.00  1.22           N  
ATOM   2358  CA  GLY A 152      13.597  13.311  19.761  1.00  1.22           C  
ATOM   2359  C   GLY A 152      13.061  12.867  18.395  1.00  1.22           C  
ATOM   2360  O   GLY A 152      12.537  13.675  17.639  1.00  1.22           O  
ATOM   2361  H   GLY A 152      12.132  13.169  21.322  1.00  1.22           H  
ATOM   2362 1HA  GLY A 152      14.313  14.123  19.636  1.00  1.22           H  
ATOM   2363 2HA  GLY A 152      14.110  12.486  20.252  1.00  1.22           H  
ATOM   2364  N   SER A 153      13.186  11.596  18.050  1.00  1.17           N  
ATOM   2365  CA  SER A 153      12.701  11.132  16.739  1.00  1.17           C  
ATOM   2366  C   SER A 153      11.177  11.315  16.510  1.00  1.17           C  
ATOM   2367  O   SER A 153      10.687  11.159  15.385  1.00  1.17           O  
ATOM   2368  CB  SER A 153      13.096   9.682  16.534  1.00  1.17           C  
ATOM   2369  OG  SER A 153      12.464   8.843  17.462  1.00  1.17           O  
ATOM   2370  H   SER A 153      13.622  10.942  18.684  1.00  1.17           H  
ATOM   2371  HA  SER A 153      13.205  11.713  15.968  1.00  1.17           H  
ATOM   2372 1HB  SER A 153      12.826   9.378  15.519  1.00  1.17           H  
ATOM   2373 2HB  SER A 153      14.176   9.585  16.627  1.00  1.17           H  
ATOM   2374  HG  SER A 153      12.732   7.948  17.236  1.00  1.17           H  
ATOM   2375  N   LEU A 154      10.409  11.554  17.583  1.00  1.08           N  
ATOM   2376  CA  LEU A 154       8.960  11.745  17.464  1.00  1.08           C  
ATOM   2377  C   LEU A 154       8.426  13.162  17.703  1.00  1.08           C  
ATOM   2378  O   LEU A 154       8.909  13.913  18.560  1.00  1.08           O  
ATOM   2379  CB  LEU A 154       8.203  10.818  18.421  1.00  1.08           C  
ATOM   2380  CG  LEU A 154       7.883   9.401  17.915  1.00  1.08           C  
ATOM   2381  CD1 LEU A 154       9.148   8.579  17.755  1.00  1.08           C  
ATOM   2382  CD2 LEU A 154       6.940   8.751  18.893  1.00  1.08           C  
ATOM   2383  H   LEU A 154      10.853  11.650  18.482  1.00  1.08           H  
ATOM   2384  HA  LEU A 154       8.679  11.475  16.452  1.00  1.08           H  
ATOM   2385 1HB  LEU A 154       8.784  10.720  19.335  1.00  1.08           H  
ATOM   2386 2HB  LEU A 154       7.252  11.295  18.668  1.00  1.08           H  
ATOM   2387  HG  LEU A 154       7.396   9.474  16.946  1.00  1.08           H  
ATOM   2388 1HD1 LEU A 154       8.890   7.583  17.397  1.00  1.08           H  
ATOM   2389 2HD1 LEU A 154       9.799   9.045  17.040  1.00  1.08           H  
ATOM   2390 3HD1 LEU A 154       9.659   8.498  18.713  1.00  1.08           H  
ATOM   2391 1HD2 LEU A 154       6.674   7.753  18.540  1.00  1.08           H  
ATOM   2392 2HD2 LEU A 154       7.418   8.676  19.870  1.00  1.08           H  
ATOM   2393 3HD2 LEU A 154       6.047   9.361  18.977  1.00  1.08           H  
ATOM   2394  N   LEU A 155       7.356  13.461  16.974  1.00  0.97           N  
ATOM   2395  CA  LEU A 155       6.551  14.652  17.146  1.00  0.97           C  
ATOM   2396  C   LEU A 155       5.255  14.168  17.793  1.00  0.97           C  
ATOM   2397  O   LEU A 155       4.822  13.041  17.530  1.00  0.97           O  
ATOM   2398  CB  LEU A 155       6.229  15.278  15.795  1.00  0.97           C  
ATOM   2399  CG  LEU A 155       7.403  15.585  14.900  1.00  0.97           C  
ATOM   2400  CD1 LEU A 155       6.882  16.127  13.562  1.00  0.97           C  
ATOM   2401  CD2 LEU A 155       8.323  16.559  15.611  1.00  0.97           C  
ATOM   2402  H   LEU A 155       7.084  12.810  16.246  1.00  0.97           H  
ATOM   2403  HA  LEU A 155       7.057  15.353  17.799  1.00  0.97           H  
ATOM   2404 1HB  LEU A 155       5.556  14.641  15.273  1.00  0.97           H  
ATOM   2405 2HB  LEU A 155       5.723  16.218  15.986  1.00  0.97           H  
ATOM   2406  HG  LEU A 155       7.946  14.662  14.691  1.00  0.97           H  
ATOM   2407 1HD1 LEU A 155       7.720  16.337  12.898  1.00  0.97           H  
ATOM   2408 2HD1 LEU A 155       6.234  15.381  13.100  1.00  0.97           H  
ATOM   2409 3HD1 LEU A 155       6.317  17.034  13.732  1.00  0.97           H  
ATOM   2410 1HD2 LEU A 155       9.187  16.789  14.987  1.00  0.97           H  
ATOM   2411 2HD2 LEU A 155       7.791  17.471  15.839  1.00  0.97           H  
ATOM   2412 3HD2 LEU A 155       8.654  16.095  16.535  1.00  0.97           H  
ATOM   2413  N   ARG A 156       4.602  14.984  18.605  1.00  0.88           N  
ATOM   2414  CA  ARG A 156       3.351  14.501  19.197  1.00  0.88           C  
ATOM   2415  C   ARG A 156       2.268  15.554  19.393  1.00  0.88           C  
ATOM   2416  O   ARG A 156       2.525  16.750  19.516  1.00  0.88           O  
ATOM   2417  CB  ARG A 156       3.653  13.842  20.533  1.00  0.88           C  
ATOM   2418  CG  ARG A 156       4.242  14.797  21.558  1.00  0.88           C  
ATOM   2419  CD  ARG A 156       4.499  14.157  22.872  1.00  0.88           C  
ATOM   2420  NE  ARG A 156       5.184  15.068  23.789  1.00  0.88           N  
ATOM   2421  CZ  ARG A 156       4.601  15.984  24.575  1.00  0.88           C  
ATOM   2422  NH1 ARG A 156       3.294  16.151  24.597  1.00  0.88           N  
ATOM   2423  NH2 ARG A 156       5.387  16.714  25.329  1.00  0.88           N  
ATOM   2424  H   ARG A 156       4.983  15.903  18.815  1.00  0.88           H  
ATOM   2425  HA  ARG A 156       2.944  13.738  18.541  1.00  0.88           H  
ATOM   2426 1HB  ARG A 156       2.737  13.418  20.944  1.00  0.88           H  
ATOM   2427 2HB  ARG A 156       4.360  13.025  20.385  1.00  0.88           H  
ATOM   2428 1HG  ARG A 156       5.186  15.207  21.180  1.00  0.88           H  
ATOM   2429 2HG  ARG A 156       3.534  15.609  21.717  1.00  0.88           H  
ATOM   2430 1HD  ARG A 156       3.554  13.860  23.326  1.00  0.88           H  
ATOM   2431 2HD  ARG A 156       5.130  13.278  22.734  1.00  0.88           H  
ATOM   2432  HE  ARG A 156       6.211  15.029  23.850  1.00  0.88           H  
ATOM   2433 1HH1 ARG A 156       2.701  15.591  24.007  1.00  0.88           H  
ATOM   2434 2HH1 ARG A 156       2.888  16.860  25.201  1.00  0.88           H  
ATOM   2435 1HH2 ARG A 156       6.400  16.542  25.273  1.00  0.88           H  
ATOM   2436 2HH2 ARG A 156       5.003  17.426  25.935  1.00  0.88           H  
ATOM   2437  N   ALA A 157       1.029  15.105  19.458  1.00  0.82           N  
ATOM   2438  CA  ALA A 157      -0.055  16.029  19.737  1.00  0.82           C  
ATOM   2439  C   ALA A 157      -1.248  15.330  20.340  1.00  0.82           C  
ATOM   2440  O   ALA A 157      -1.486  14.142  20.106  1.00  0.82           O  
ATOM   2441  CB  ALA A 157      -0.482  16.728  18.467  1.00  0.82           C  
ATOM   2442  H   ALA A 157       0.844  14.116  19.287  1.00  0.82           H  
ATOM   2443  HA  ALA A 157       0.301  16.765  20.459  1.00  0.82           H  
ATOM   2444 1HB  ALA A 157      -1.283  17.434  18.685  1.00  0.82           H  
ATOM   2445 2HB  ALA A 157       0.360  17.259  18.047  1.00  0.82           H  
ATOM   2446 3HB  ALA A 157      -0.831  15.986  17.771  1.00  0.82           H  
ATOM   2447  N   GLU A 158      -2.033  16.082  21.091  1.00  0.78           N  
ATOM   2448  CA  GLU A 158      -3.261  15.535  21.629  1.00  0.78           C  
ATOM   2449  C   GLU A 158      -4.422  16.424  21.232  1.00  0.78           C  
ATOM   2450  O   GLU A 158      -4.400  17.638  21.455  1.00  0.78           O  
ATOM   2451  CB  GLU A 158      -3.162  15.371  23.147  1.00  0.78           C  
ATOM   2452  CG  GLU A 158      -2.048  14.408  23.590  1.00  0.78           C  
ATOM   2453  CD  GLU A 158      -2.053  14.103  25.071  1.00  0.78           C  
ATOM   2454  OE1 GLU A 158      -2.845  14.667  25.778  1.00  0.78           O  
ATOM   2455  OE2 GLU A 158      -1.309  13.228  25.486  1.00  0.78           O  
ATOM   2456  H   GLU A 158      -1.785  17.045  21.280  1.00  0.78           H  
ATOM   2457  HA  GLU A 158      -3.438  14.553  21.190  1.00  0.78           H  
ATOM   2458 1HB  GLU A 158      -2.978  16.342  23.607  1.00  0.78           H  
ATOM   2459 2HB  GLU A 158      -4.111  14.996  23.532  1.00  0.78           H  
ATOM   2460 1HG  GLU A 158      -2.128  13.486  23.022  1.00  0.78           H  
ATOM   2461 2HG  GLU A 158      -1.093  14.863  23.338  1.00  0.78           H  
ATOM   2462  N   LEU A 159      -5.420  15.813  20.615  1.00  0.76           N  
ATOM   2463  CA  LEU A 159      -6.581  16.528  20.132  1.00  0.76           C  
ATOM   2464  C   LEU A 159      -7.813  16.213  20.959  1.00  0.76           C  
ATOM   2465  O   LEU A 159      -8.001  15.076  21.394  1.00  0.76           O  
ATOM   2466  CB  LEU A 159      -6.851  16.096  18.695  1.00  0.76           C  
ATOM   2467  CG  LEU A 159      -5.709  16.263  17.715  1.00  0.76           C  
ATOM   2468  CD1 LEU A 159      -6.098  15.669  16.396  1.00  0.76           C  
ATOM   2469  CD2 LEU A 159      -5.407  17.712  17.560  1.00  0.76           C  
ATOM   2470  H   LEU A 159      -5.363  14.806  20.461  1.00  0.76           H  
ATOM   2471  HA  LEU A 159      -6.386  17.598  20.178  1.00  0.76           H  
ATOM   2472 1HB  LEU A 159      -7.133  15.060  18.702  1.00  0.76           H  
ATOM   2473 2HB  LEU A 159      -7.692  16.674  18.317  1.00  0.76           H  
ATOM   2474  HG  LEU A 159      -4.823  15.733  18.078  1.00  0.76           H  
ATOM   2475 1HD1 LEU A 159      -5.275  15.791  15.704  1.00  0.76           H  
ATOM   2476 2HD1 LEU A 159      -6.316  14.606  16.518  1.00  0.76           H  
ATOM   2477 3HD1 LEU A 159      -6.973  16.173  16.006  1.00  0.76           H  
ATOM   2478 1HD2 LEU A 159      -4.613  17.832  16.857  1.00  0.76           H  
ATOM   2479 2HD2 LEU A 159      -6.286  18.224  17.197  1.00  0.76           H  
ATOM   2480 3HD2 LEU A 159      -5.114  18.134  18.523  1.00  0.76           H  
ATOM   2481  N   GLU A 160      -8.680  17.200  21.118  1.00  0.75           N  
ATOM   2482  CA  GLU A 160      -9.987  16.985  21.730  1.00  0.75           C  
ATOM   2483  C   GLU A 160     -11.006  17.422  20.701  1.00  0.75           C  
ATOM   2484  O   GLU A 160     -11.110  18.613  20.400  1.00  0.75           O  
ATOM   2485  CB  GLU A 160     -10.150  17.774  23.030  1.00  0.75           C  
ATOM   2486  CG  GLU A 160      -9.183  17.369  24.145  1.00  0.75           C  
ATOM   2487  CD  GLU A 160      -9.390  18.151  25.428  1.00  0.75           C  
ATOM   2488  OE1 GLU A 160     -10.256  18.994  25.458  1.00  0.75           O  
ATOM   2489  OE2 GLU A 160      -8.682  17.898  26.375  1.00  0.75           O  
ATOM   2490  H   GLU A 160      -8.445  18.120  20.773  1.00  0.75           H  
ATOM   2491  HA  GLU A 160     -10.133  15.924  21.929  1.00  0.75           H  
ATOM   2492 1HB  GLU A 160     -10.004  18.836  22.831  1.00  0.75           H  
ATOM   2493 2HB  GLU A 160     -11.165  17.648  23.404  1.00  0.75           H  
ATOM   2494 1HG  GLU A 160      -9.311  16.305  24.349  1.00  0.75           H  
ATOM   2495 2HG  GLU A 160      -8.162  17.522  23.797  1.00  0.75           H  
ATOM   2496  N   ILE A 161     -11.707  16.463  20.112  1.00  0.75           N  
ATOM   2497  CA  ILE A 161     -12.599  16.791  19.016  1.00  0.75           C  
ATOM   2498  C   ILE A 161     -14.081  16.603  19.418  1.00  0.75           C  
ATOM   2499  O   ILE A 161     -14.492  15.489  19.759  1.00  0.75           O  
ATOM   2500  CB  ILE A 161     -12.250  15.899  17.820  1.00  0.75           C  
ATOM   2501  CG1 ILE A 161     -10.769  16.091  17.468  1.00  0.75           C  
ATOM   2502  CG2 ILE A 161     -13.089  16.323  16.619  1.00  0.75           C  
ATOM   2503  CD1 ILE A 161     -10.259  15.112  16.474  1.00  0.75           C  
ATOM   2504  H   ILE A 161     -11.597  15.488  20.399  1.00  0.75           H  
ATOM   2505  HA  ILE A 161     -12.394  17.804  18.702  1.00  0.75           H  
ATOM   2506  HB  ILE A 161     -12.427  14.850  18.064  1.00  0.75           H  
ATOM   2507 1HG1 ILE A 161     -10.629  17.095  17.077  1.00  0.75           H  
ATOM   2508 2HG1 ILE A 161     -10.171  15.979  18.371  1.00  0.75           H  
ATOM   2509 1HG2 ILE A 161     -12.840  15.713  15.751  1.00  0.75           H  
ATOM   2510 2HG2 ILE A 161     -14.143  16.212  16.850  1.00  0.75           H  
ATOM   2511 3HG2 ILE A 161     -12.884  17.368  16.392  1.00  0.75           H  
ATOM   2512 1HD1 ILE A 161      -9.210  15.309  16.287  1.00  0.75           H  
ATOM   2513 2HD1 ILE A 161     -10.373  14.097  16.862  1.00  0.75           H  
ATOM   2514 3HD1 ILE A 161     -10.826  15.215  15.549  1.00  0.75           H  
ATOM   2515  N   PRO A 162     -14.896  17.677  19.464  1.00  0.74           N  
ATOM   2516  CA  PRO A 162     -16.314  17.662  19.798  1.00  0.74           C  
ATOM   2517  C   PRO A 162     -17.051  16.802  18.782  1.00  0.74           C  
ATOM   2518  O   PRO A 162     -16.499  16.532  17.719  1.00  0.74           O  
ATOM   2519  CB  PRO A 162     -16.725  19.132  19.660  1.00  0.74           C  
ATOM   2520  CG  PRO A 162     -15.453  19.909  19.846  1.00  0.74           C  
ATOM   2521  CD  PRO A 162     -14.362  19.040  19.255  1.00  0.74           C  
ATOM   2522  HA  PRO A 162     -16.421  17.297  20.820  1.00  0.74           H  
ATOM   2523 1HB  PRO A 162     -17.202  19.297  18.681  1.00  0.74           H  
ATOM   2524 2HB  PRO A 162     -17.479  19.378  20.424  1.00  0.74           H  
ATOM   2525 1HG  PRO A 162     -15.531  20.884  19.343  1.00  0.74           H  
ATOM   2526 2HG  PRO A 162     -15.293  20.117  20.915  1.00  0.74           H  
ATOM   2527 1HD  PRO A 162     -14.210  19.248  18.184  1.00  0.74           H  
ATOM   2528 2HD  PRO A 162     -13.466  19.224  19.859  1.00  0.74           H  
ATOM   2529  N   PRO A 163     -18.262  16.318  19.067  1.00  0.73           N  
ATOM   2530  CA  PRO A 163     -19.054  15.563  18.127  1.00  0.73           C  
ATOM   2531  C   PRO A 163     -19.173  16.396  16.876  1.00  0.73           C  
ATOM   2532  O   PRO A 163     -19.485  17.588  16.970  1.00  0.73           O  
ATOM   2533  CB  PRO A 163     -20.404  15.484  18.825  1.00  0.73           C  
ATOM   2534  CG  PRO A 163     -20.079  15.607  20.289  1.00  0.73           C  
ATOM   2535  CD  PRO A 163     -18.932  16.594  20.343  1.00  0.73           C  
ATOM   2536  HA  PRO A 163     -18.611  14.570  17.933  1.00  0.73           H  
ATOM   2537 1HB  PRO A 163     -21.059  16.287  18.463  1.00  0.73           H  
ATOM   2538 2HB  PRO A 163     -20.885  14.547  18.558  1.00  0.73           H  
ATOM   2539 1HG  PRO A 163     -20.969  15.940  20.841  1.00  0.73           H  
ATOM   2540 2HG  PRO A 163     -19.828  14.634  20.686  1.00  0.73           H  
ATOM   2541 1HD  PRO A 163     -19.306  17.626  20.372  1.00  0.73           H  
ATOM   2542 2HD  PRO A 163     -18.314  16.357  21.186  1.00  0.73           H  
ATOM   2543  N   LEU A 164     -18.952  15.799  15.718  1.00  0.72           N  
ATOM   2544  CA  LEU A 164     -19.033  16.469  14.428  1.00  0.72           C  
ATOM   2545  C   LEU A 164     -18.059  17.646  14.277  1.00  0.72           C  
ATOM   2546  O   LEU A 164     -18.187  18.439  13.338  1.00  0.72           O  
ATOM   2547  CB  LEU A 164     -20.477  16.909  14.179  1.00  0.72           C  
ATOM   2548  CG  LEU A 164     -21.499  15.758  14.292  1.00  0.72           C  
ATOM   2549  CD1 LEU A 164     -22.890  16.295  14.041  1.00  0.72           C  
ATOM   2550  CD2 LEU A 164     -21.118  14.647  13.311  1.00  0.72           C  
ATOM   2551  H   LEU A 164     -18.679  14.818  15.681  1.00  0.72           H  
ATOM   2552  HA  LEU A 164     -18.792  15.750  13.657  1.00  0.72           H  
ATOM   2553 1HB  LEU A 164     -20.752  17.688  14.883  1.00  0.72           H  
ATOM   2554 2HB  LEU A 164     -20.544  17.318  13.173  1.00  0.72           H  
ATOM   2555  HG  LEU A 164     -21.479  15.350  15.307  1.00  0.72           H  
ATOM   2556 1HD1 LEU A 164     -23.613  15.484  14.137  1.00  0.72           H  
ATOM   2557 2HD1 LEU A 164     -23.115  17.071  14.773  1.00  0.72           H  
ATOM   2558 3HD1 LEU A 164     -22.944  16.713  13.037  1.00  0.72           H  
ATOM   2559 1HD2 LEU A 164     -21.824  13.818  13.400  1.00  0.72           H  
ATOM   2560 2HD2 LEU A 164     -21.130  15.028  12.293  1.00  0.72           H  
ATOM   2561 3HD2 LEU A 164     -20.122  14.293  13.552  1.00  0.72           H  
ATOM   2562  N   GLY A 165     -17.058  17.741  15.160  1.00  0.71           N  
ATOM   2563  CA  GLY A 165     -16.062  18.780  15.047  1.00  0.71           C  
ATOM   2564  C   GLY A 165     -14.860  18.274  14.277  1.00  0.71           C  
ATOM   2565  O   GLY A 165     -14.738  17.072  14.003  1.00  0.71           O  
ATOM   2566  H   GLY A 165     -16.993  17.093  15.942  1.00  0.71           H  
ATOM   2567 1HA  GLY A 165     -16.487  19.650  14.548  1.00  0.71           H  
ATOM   2568 2HA  GLY A 165     -15.759  19.092  16.045  1.00  0.71           H  
ATOM   2569  N   LYS A 166     -13.942  19.188  13.980  1.00  0.71           N  
ATOM   2570  CA  LYS A 166     -12.730  18.844  13.258  1.00  0.71           C  
ATOM   2571  C   LYS A 166     -11.488  19.459  13.882  1.00  0.71           C  
ATOM   2572  O   LYS A 166     -11.545  20.546  14.461  1.00  0.71           O  
ATOM   2573  CB  LYS A 166     -12.824  19.296  11.789  1.00  0.71           C  
ATOM   2574  CG  LYS A 166     -13.915  18.616  10.954  1.00  0.71           C  
ATOM   2575  CD  LYS A 166     -13.890  19.095   9.512  1.00  0.71           C  
ATOM   2576  CE  LYS A 166     -14.973  18.422   8.676  1.00  0.71           C  
ATOM   2577  NZ  LYS A 166     -14.967  18.915   7.267  1.00  0.71           N  
ATOM   2578  H   LYS A 166     -14.097  20.150  14.245  1.00  0.71           H  
ATOM   2579  HA  LYS A 166     -12.622  17.769  13.287  1.00  0.71           H  
ATOM   2580 1HB  LYS A 166     -12.991  20.371  11.750  1.00  0.71           H  
ATOM   2581 2HB  LYS A 166     -11.867  19.097  11.300  1.00  0.71           H  
ATOM   2582 1HG  LYS A 166     -13.741  17.549  10.963  1.00  0.71           H  
ATOM   2583 2HG  LYS A 166     -14.897  18.810  11.377  1.00  0.71           H  
ATOM   2584 1HD  LYS A 166     -14.036  20.176   9.482  1.00  0.71           H  
ATOM   2585 2HD  LYS A 166     -12.917  18.864   9.077  1.00  0.71           H  
ATOM   2586 1HE  LYS A 166     -14.802  17.350   8.671  1.00  0.71           H  
ATOM   2587 2HE  LYS A 166     -15.949  18.622   9.121  1.00  0.71           H  
ATOM   2588 1HZ  LYS A 166     -15.693  18.446   6.744  1.00  0.71           H  
ATOM   2589 2HZ  LYS A 166     -15.135  19.912   7.256  1.00  0.71           H  
ATOM   2590 3HZ  LYS A 166     -14.069  18.721   6.846  1.00  0.71           H  
ATOM   2591  N   ALA A 167     -10.353  18.797  13.690  1.00  0.70           N  
ATOM   2592  CA  ALA A 167      -9.066  19.354  14.100  1.00  0.70           C  
ATOM   2593  C   ALA A 167      -7.978  18.960  13.106  1.00  0.70           C  
ATOM   2594  O   ALA A 167      -8.034  17.882  12.515  1.00  0.70           O  
ATOM   2595  CB  ALA A 167      -8.714  18.873  15.487  1.00  0.70           C  
ATOM   2596  H   ALA A 167     -10.412  17.870  13.270  1.00  0.70           H  
ATOM   2597  HA  ALA A 167      -9.144  20.443  14.103  1.00  0.70           H  
ATOM   2598 1HB  ALA A 167      -7.766  19.312  15.782  1.00  0.70           H  
ATOM   2599 2HB  ALA A 167      -9.492  19.179  16.188  1.00  0.70           H  
ATOM   2600 3HB  ALA A 167      -8.634  17.792  15.483  1.00  0.70           H  
ATOM   2601  N   VAL A 168      -6.987  19.837  12.905  1.00  0.70           N  
ATOM   2602  CA  VAL A 168      -5.926  19.526  11.943  1.00  0.70           C  
ATOM   2603  C   VAL A 168      -4.500  19.678  12.480  1.00  0.70           C  
ATOM   2604  O   VAL A 168      -4.156  20.699  13.080  1.00  0.70           O  
ATOM   2605  CB  VAL A 168      -6.065  20.425  10.678  1.00  0.70           C  
ATOM   2606  CG1 VAL A 168      -4.938  20.097   9.658  1.00  0.70           C  
ATOM   2607  CG2 VAL A 168      -7.444  20.225  10.034  1.00  0.70           C  
ATOM   2608  H   VAL A 168      -6.973  20.715  13.405  1.00  0.70           H  
ATOM   2609  HA  VAL A 168      -6.057  18.497  11.635  1.00  0.70           H  
ATOM   2610  HB  VAL A 168      -5.948  21.467  10.967  1.00  0.70           H  
ATOM   2611 1HG1 VAL A 168      -5.039  20.742   8.788  1.00  0.70           H  
ATOM   2612 2HG1 VAL A 168      -3.965  20.265  10.109  1.00  0.70           H  
ATOM   2613 3HG1 VAL A 168      -5.015  19.053   9.346  1.00  0.70           H  
ATOM   2614 1HG2 VAL A 168      -7.528  20.865   9.157  1.00  0.70           H  
ATOM   2615 2HG2 VAL A 168      -7.560  19.194   9.734  1.00  0.70           H  
ATOM   2616 3HG2 VAL A 168      -8.229  20.484  10.738  1.00  0.70           H  
ATOM   2617  N   LEU A 169      -3.680  18.656  12.240  1.00  0.69           N  
ATOM   2618  CA  LEU A 169      -2.252  18.666  12.572  1.00  0.69           C  
ATOM   2619  C   LEU A 169      -1.418  18.811  11.305  1.00  0.69           C  
ATOM   2620  O   LEU A 169      -1.873  18.486  10.207  1.00  0.69           O  
ATOM   2621  CB  LEU A 169      -1.843  17.430  13.354  1.00  0.69           C  
ATOM   2622  CG  LEU A 169      -2.506  17.256  14.676  1.00  0.69           C  
ATOM   2623  CD1 LEU A 169      -2.116  15.943  15.237  1.00  0.69           C  
ATOM   2624  CD2 LEU A 169      -2.042  18.390  15.586  1.00  0.69           C  
ATOM   2625  H   LEU A 169      -4.077  17.843  11.765  1.00  0.69           H  
ATOM   2626  HA  LEU A 169      -2.051  19.533  13.201  1.00  0.69           H  
ATOM   2627 1HB  LEU A 169      -2.068  16.570  12.772  1.00  0.69           H  
ATOM   2628 2HB  LEU A 169      -0.766  17.457  13.519  1.00  0.69           H  
ATOM   2629  HG  LEU A 169      -3.590  17.277  14.564  1.00  0.69           H  
ATOM   2630 1HD1 LEU A 169      -2.591  15.806  16.207  1.00  0.69           H  
ATOM   2631 2HD1 LEU A 169      -2.443  15.170  14.560  1.00  0.69           H  
ATOM   2632 3HD1 LEU A 169      -1.037  15.900  15.345  1.00  0.69           H  
ATOM   2633 1HD2 LEU A 169      -2.482  18.294  16.566  1.00  0.69           H  
ATOM   2634 2HD2 LEU A 169      -0.964  18.360  15.683  1.00  0.69           H  
ATOM   2635 3HD2 LEU A 169      -2.336  19.347  15.150  1.00  0.69           H  
ATOM   2636  N   TYR A 170      -0.203  19.329  11.438  1.00  0.69           N  
ATOM   2637  CA  TYR A 170       0.632  19.534  10.254  1.00  0.69           C  
ATOM   2638  C   TYR A 170       2.126  19.363  10.482  1.00  0.69           C  
ATOM   2639  O   TYR A 170       2.680  19.814  11.497  1.00  0.69           O  
ATOM   2640  CB  TYR A 170       0.307  20.911   9.695  1.00  0.69           C  
ATOM   2641  CG  TYR A 170       1.079  21.412   8.532  1.00  0.69           C  
ATOM   2642  CD1 TYR A 170       0.762  20.989   7.275  1.00  0.69           C  
ATOM   2643  CD2 TYR A 170       2.049  22.377   8.725  1.00  0.69           C  
ATOM   2644  CE1 TYR A 170       1.385  21.519   6.188  1.00  0.69           C  
ATOM   2645  CE2 TYR A 170       2.686  22.915   7.637  1.00  0.69           C  
ATOM   2646  CZ  TYR A 170       2.340  22.494   6.369  1.00  0.69           C  
ATOM   2647  OH  TYR A 170       2.932  23.067   5.302  1.00  0.69           O  
ATOM   2648  H   TYR A 170       0.137  19.582  12.352  1.00  0.69           H  
ATOM   2649  HA  TYR A 170       0.341  18.793   9.513  1.00  0.69           H  
ATOM   2650 1HB  TYR A 170      -0.749  20.925   9.410  1.00  0.69           H  
ATOM   2651 2HB  TYR A 170       0.421  21.635  10.489  1.00  0.69           H  
ATOM   2652  HD1 TYR A 170       0.009  20.240   7.156  1.00  0.69           H  
ATOM   2653  HD2 TYR A 170       2.290  22.723   9.733  1.00  0.69           H  
ATOM   2654  HE1 TYR A 170       1.114  21.187   5.187  1.00  0.69           H  
ATOM   2655  HE2 TYR A 170       3.444  23.691   7.772  1.00  0.69           H  
ATOM   2656  HH  TYR A 170       2.538  22.744   4.461  1.00  0.69           H  
ATOM   2657  N   VAL A 171       2.764  18.689   9.517  1.00  0.70           N  
ATOM   2658  CA  VAL A 171       4.209  18.460   9.497  1.00  0.70           C  
ATOM   2659  C   VAL A 171       4.805  18.881   8.136  1.00  0.70           C  
ATOM   2660  O   VAL A 171       4.261  18.554   7.077  1.00  0.70           O  
ATOM   2661  CB  VAL A 171       4.540  16.965   9.770  1.00  0.70           C  
ATOM   2662  CG1 VAL A 171       6.058  16.759   9.755  1.00  0.70           C  
ATOM   2663  CG2 VAL A 171       3.947  16.513  11.129  1.00  0.70           C  
ATOM   2664  H   VAL A 171       2.204  18.335   8.738  1.00  0.70           H  
ATOM   2665  HA  VAL A 171       4.673  19.066  10.276  1.00  0.70           H  
ATOM   2666  HB  VAL A 171       4.118  16.353   8.970  1.00  0.70           H  
ATOM   2667 1HG1 VAL A 171       6.282  15.711   9.931  1.00  0.70           H  
ATOM   2668 2HG1 VAL A 171       6.461  17.055   8.794  1.00  0.70           H  
ATOM   2669 3HG1 VAL A 171       6.517  17.365  10.540  1.00  0.70           H  
ATOM   2670 1HG2 VAL A 171       4.185  15.467  11.300  1.00  0.70           H  
ATOM   2671 2HG2 VAL A 171       4.373  17.113  11.931  1.00  0.70           H  
ATOM   2672 3HG2 VAL A 171       2.866  16.633  11.124  1.00  0.70           H  
ATOM   2673  N   ARG A 172       5.923  19.606   8.159  1.00  0.72           N  
ATOM   2674  CA  ARG A 172       6.583  20.022   6.918  1.00  0.72           C  
ATOM   2675  C   ARG A 172       8.094  19.808   6.897  1.00  0.72           C  
ATOM   2676  O   ARG A 172       8.813  20.162   7.832  1.00  0.72           O  
ATOM   2677  CB  ARG A 172       6.251  21.476   6.605  1.00  0.72           C  
ATOM   2678  CG  ARG A 172       6.922  22.008   5.378  1.00  0.72           C  
ATOM   2679  CD  ARG A 172       6.337  23.290   4.885  1.00  0.72           C  
ATOM   2680  NE  ARG A 172       6.597  24.469   5.662  1.00  0.72           N  
ATOM   2681  CZ  ARG A 172       6.156  25.680   5.287  1.00  0.72           C  
ATOM   2682  NH1 ARG A 172       5.442  25.816   4.173  1.00  0.72           N  
ATOM   2683  NH2 ARG A 172       6.446  26.723   6.034  1.00  0.72           N  
ATOM   2684  H   ARG A 172       6.317  19.883   9.053  1.00  0.72           H  
ATOM   2685  HA  ARG A 172       6.171  19.425   6.107  1.00  0.72           H  
ATOM   2686 1HB  ARG A 172       5.181  21.566   6.443  1.00  0.72           H  
ATOM   2687 2HB  ARG A 172       6.509  22.109   7.444  1.00  0.72           H  
ATOM   2688 1HG  ARG A 172       7.946  22.213   5.643  1.00  0.72           H  
ATOM   2689 2HG  ARG A 172       6.910  21.264   4.592  1.00  0.72           H  
ATOM   2690 1HD  ARG A 172       6.668  23.482   3.888  1.00  0.72           H  
ATOM   2691 2HD  ARG A 172       5.281  23.160   4.858  1.00  0.72           H  
ATOM   2692  HE  ARG A 172       7.138  24.427   6.536  1.00  0.72           H  
ATOM   2693 1HH1 ARG A 172       5.204  24.988   3.586  1.00  0.72           H  
ATOM   2694 2HH1 ARG A 172       5.113  26.726   3.896  1.00  0.72           H  
ATOM   2695 1HH2 ARG A 172       7.008  26.569   6.886  1.00  0.72           H  
ATOM   2696 2HH2 ARG A 172       6.134  27.643   5.779  1.00  0.72           H  
ATOM   2697  N   PHE A 173       8.566  19.221   5.795  1.00  0.76           N  
ATOM   2698  CA  PHE A 173       9.979  18.936   5.579  1.00  0.76           C  
ATOM   2699  C   PHE A 173      10.570  19.753   4.425  1.00  0.76           C  
ATOM   2700  O   PHE A 173      10.200  19.572   3.255  1.00  0.76           O  
ATOM   2701  CB  PHE A 173      10.166  17.447   5.291  1.00  0.76           C  
ATOM   2702  CG  PHE A 173       9.862  16.503   6.427  1.00  0.76           C  
ATOM   2703  CD1 PHE A 173       8.584  16.029   6.658  1.00  0.76           C  
ATOM   2704  CD2 PHE A 173      10.877  16.081   7.258  1.00  0.76           C  
ATOM   2705  CE1 PHE A 173       8.345  15.137   7.696  1.00  0.76           C  
ATOM   2706  CE2 PHE A 173      10.648  15.198   8.293  1.00  0.76           C  
ATOM   2707  CZ  PHE A 173       9.382  14.723   8.513  1.00  0.76           C  
ATOM   2708  H   PHE A 173       7.911  18.961   5.057  1.00  0.76           H  
ATOM   2709  HA  PHE A 173      10.528  19.188   6.487  1.00  0.76           H  
ATOM   2710 1HB  PHE A 173       9.505  17.182   4.470  1.00  0.76           H  
ATOM   2711 2HB  PHE A 173      11.158  17.255   4.951  1.00  0.76           H  
ATOM   2712  HD1 PHE A 173       7.763  16.352   6.012  1.00  0.76           H  
ATOM   2713  HD2 PHE A 173      11.870  16.456   7.079  1.00  0.76           H  
ATOM   2714  HE1 PHE A 173       7.332  14.761   7.863  1.00  0.76           H  
ATOM   2715  HE2 PHE A 173      11.471  14.877   8.927  1.00  0.76           H  
ATOM   2716  HZ  PHE A 173       9.196  14.026   9.325  1.00  0.76           H  
ATOM   2717  N   ILE A 174      11.489  20.666   4.752  1.00  0.83           N  
ATOM   2718  CA  ILE A 174      12.050  21.557   3.742  1.00  0.83           C  
ATOM   2719  C   ILE A 174      13.537  21.321   3.493  1.00  0.83           C  
ATOM   2720  O   ILE A 174      14.359  21.666   4.348  1.00  0.83           O  
ATOM   2721  CB  ILE A 174      11.936  23.022   4.183  1.00  0.83           C  
ATOM   2722  CG1 ILE A 174      10.511  23.401   4.436  1.00  0.83           C  
ATOM   2723  CG2 ILE A 174      12.537  23.899   3.113  1.00  0.83           C  
ATOM   2724  CD1 ILE A 174      10.348  24.735   5.093  1.00  0.83           C  
ATOM   2725  H   ILE A 174      11.776  20.755   5.729  1.00  0.83           H  
ATOM   2726  HA  ILE A 174      11.476  21.438   2.837  1.00  0.83           H  
ATOM   2727  HB  ILE A 174      12.478  23.162   5.113  1.00  0.83           H  
ATOM   2728 1HG1 ILE A 174       9.999  23.445   3.503  1.00  0.83           H  
ATOM   2729 2HG1 ILE A 174      10.057  22.648   5.062  1.00  0.83           H  
ATOM   2730 1HG2 ILE A 174      12.478  24.940   3.416  1.00  0.83           H  
ATOM   2731 2HG2 ILE A 174      13.575  23.622   2.960  1.00  0.83           H  
ATOM   2732 3HG2 ILE A 174      11.997  23.765   2.187  1.00  0.83           H  
ATOM   2733 1HD1 ILE A 174       9.297  24.947   5.239  1.00  0.83           H  
ATOM   2734 2HD1 ILE A 174      10.848  24.731   6.066  1.00  0.83           H  
ATOM   2735 3HD1 ILE A 174      10.785  25.507   4.465  1.00  0.83           H  
ATOM   2736  N   PRO A 175      13.928  20.695   2.379  1.00  0.95           N  
ATOM   2737  CA  PRO A 175      15.304  20.438   2.041  1.00  0.95           C  
ATOM   2738  C   PRO A 175      15.884  21.748   1.562  1.00  0.95           C  
ATOM   2739  O   PRO A 175      15.181  22.530   0.914  1.00  0.95           O  
ATOM   2740  CB  PRO A 175      15.189  19.403   0.943  1.00  0.95           C  
ATOM   2741  CG  PRO A 175      13.868  19.733   0.276  1.00  0.95           C  
ATOM   2742  CD  PRO A 175      12.971  20.267   1.367  1.00  0.95           C  
ATOM   2743  HA  PRO A 175      15.847  20.049   2.913  1.00  0.95           H  
ATOM   2744 1HB  PRO A 175      16.053  19.487   0.263  1.00  0.95           H  
ATOM   2745 2HB  PRO A 175      15.217  18.393   1.372  1.00  0.95           H  
ATOM   2746 1HG  PRO A 175      14.024  20.491  -0.496  1.00  0.95           H  
ATOM   2747 2HG  PRO A 175      13.454  18.848  -0.226  1.00  0.95           H  
ATOM   2748 1HD  PRO A 175      12.435  21.126   0.939  1.00  0.95           H  
ATOM   2749 2HD  PRO A 175      12.305  19.516   1.754  1.00  0.95           H  
ATOM   2750  N   LYS A 176      17.154  21.975   1.820  1.00  1.13           N  
ATOM   2751  CA  LYS A 176      17.817  23.162   1.315  1.00  1.13           C  
ATOM   2752  C   LYS A 176      19.242  22.862   0.882  1.00  1.13           C  
ATOM   2753  O   LYS A 176      19.904  21.977   1.439  1.00  1.13           O  
ATOM   2754  CB  LYS A 176      17.819  24.273   2.371  1.00  1.13           C  
ATOM   2755  CG  LYS A 176      16.436  24.770   2.803  1.00  1.13           C  
ATOM   2756  CD  LYS A 176      16.539  25.938   3.760  1.00  1.13           C  
ATOM   2757  CE  LYS A 176      15.164  26.411   4.209  1.00  1.13           C  
ATOM   2758  NZ  LYS A 176      15.256  27.594   5.114  1.00  1.13           N  
ATOM   2759  H   LYS A 176      17.664  21.319   2.400  1.00  1.13           H  
ATOM   2760  HA  LYS A 176      17.274  23.516   0.437  1.00  1.13           H  
ATOM   2761 1HB  LYS A 176      18.325  23.912   3.260  1.00  1.13           H  
ATOM   2762 2HB  LYS A 176      18.388  25.126   1.999  1.00  1.13           H  
ATOM   2763 1HG  LYS A 176      15.847  25.056   1.929  1.00  1.13           H  
ATOM   2764 2HG  LYS A 176      15.916  23.968   3.326  1.00  1.13           H  
ATOM   2765 1HD  LYS A 176      17.112  25.632   4.637  1.00  1.13           H  
ATOM   2766 2HD  LYS A 176      17.061  26.763   3.274  1.00  1.13           H  
ATOM   2767 1HE  LYS A 176      14.572  26.675   3.334  1.00  1.13           H  
ATOM   2768 2HE  LYS A 176      14.664  25.598   4.742  1.00  1.13           H  
ATOM   2769 1HZ  LYS A 176      14.329  27.877   5.395  1.00  1.13           H  
ATOM   2770 2HZ  LYS A 176      15.796  27.349   5.933  1.00  1.13           H  
ATOM   2771 3HZ  LYS A 176      15.709  28.356   4.628  1.00  1.13           H  
ATOM   2772  N   ILE A 177      19.727  23.623  -0.089  1.00  1.39           N  
ATOM   2773  CA  ILE A 177      21.122  23.523  -0.478  1.00  1.39           C  
ATOM   2774  C   ILE A 177      21.812  24.877  -0.391  1.00  1.39           C  
ATOM   2775  O   ILE A 177      21.341  25.852  -0.980  1.00  1.39           O  
ATOM   2776  CB  ILE A 177      21.288  22.984  -1.903  1.00  1.39           C  
ATOM   2777  CG1 ILE A 177      20.696  21.598  -2.064  1.00  1.39           C  
ATOM   2778  CG2 ILE A 177      22.727  22.979  -2.230  1.00  1.39           C  
ATOM   2779  CD1 ILE A 177      20.726  21.134  -3.476  1.00  1.39           C  
ATOM   2780  H   ILE A 177      19.132  24.305  -0.537  1.00  1.39           H  
ATOM   2781  HA  ILE A 177      21.634  22.848   0.205  1.00  1.39           H  
ATOM   2782  HB  ILE A 177      20.770  23.631  -2.612  1.00  1.39           H  
ATOM   2783 1HG1 ILE A 177      21.240  20.912  -1.483  1.00  1.39           H  
ATOM   2784 2HG1 ILE A 177      19.662  21.601  -1.726  1.00  1.39           H  
ATOM   2785 1HG2 ILE A 177      22.864  22.606  -3.227  1.00  1.39           H  
ATOM   2786 2HG2 ILE A 177      23.098  23.987  -2.160  1.00  1.39           H  
ATOM   2787 3HG2 ILE A 177      23.249  22.352  -1.526  1.00  1.39           H  
ATOM   2788 1HD1 ILE A 177      20.293  20.135  -3.540  1.00  1.39           H  
ATOM   2789 2HD1 ILE A 177      20.157  21.823  -4.086  1.00  1.39           H  
ATOM   2790 3HD1 ILE A 177      21.754  21.108  -3.833  1.00  1.39           H  
ATOM   2791  N   GLU A 178      22.929  24.935   0.334  1.00  1.77           N  
ATOM   2792  CA  GLU A 178      23.695  26.168   0.443  1.00  1.77           C  
ATOM   2793  C   GLU A 178      24.837  26.155  -0.567  1.00  1.77           C  
ATOM   2794  O   GLU A 178      25.210  27.199  -1.095  1.00  1.77           O  
ATOM   2795  CB  GLU A 178      24.254  26.355   1.854  1.00  1.77           C  
ATOM   2796  CG  GLU A 178      23.198  26.501   2.948  1.00  1.77           C  
ATOM   2797  CD  GLU A 178      23.790  26.750   4.331  1.00  1.77           C  
ATOM   2798  OE1 GLU A 178      24.991  26.700   4.468  1.00  1.77           O  
ATOM   2799  OE2 GLU A 178      23.037  26.992   5.243  1.00  1.77           O  
ATOM   2800  H   GLU A 178      23.273  24.102   0.799  1.00  1.77           H  
ATOM   2801  HA  GLU A 178      23.045  27.010   0.212  1.00  1.77           H  
ATOM   2802 1HB  GLU A 178      24.875  25.498   2.106  1.00  1.77           H  
ATOM   2803 2HB  GLU A 178      24.891  27.237   1.879  1.00  1.77           H  
ATOM   2804 1HG  GLU A 178      22.534  27.325   2.690  1.00  1.77           H  
ATOM   2805 2HG  GLU A 178      22.602  25.585   2.974  1.00  1.77           H  
ATOM   2806  N   GLY A 179      25.381  24.962  -0.844  1.00  2.23           N  
ATOM   2807  CA  GLY A 179      26.487  24.841  -1.808  1.00  2.23           C  
ATOM   2808  C   GLY A 179      26.064  25.354  -3.197  1.00  2.23           C  
ATOM   2809  O   GLY A 179      26.535  26.398  -3.652  1.00  2.23           O  
ATOM   2810  H   GLY A 179      25.043  24.149  -0.332  1.00  2.23           H  
ATOM   2811 1HA  GLY A 179      27.350  25.402  -1.451  1.00  2.23           H  
ATOM   2812 2HA  GLY A 179      26.792  23.796  -1.881  1.00  2.23           H  
ATOM   2813  N   SER A 180      25.150  24.630  -3.852  1.00  2.73           N  
ATOM   2814  CA  SER A 180      24.533  25.092  -5.097  1.00  2.73           C  
ATOM   2815  C   SER A 180      23.311  24.274  -5.489  1.00  2.73           C  
ATOM   2816  O   SER A 180      23.358  23.046  -5.609  1.00  2.73           O  
ATOM   2817  CB  SER A 180      25.497  25.075  -6.270  1.00  2.73           C  
ATOM   2818  OG  SER A 180      24.850  25.518  -7.468  1.00  2.73           O  
ATOM   2819  H   SER A 180      24.846  23.762  -3.439  1.00  2.73           H  
ATOM   2820  HA  SER A 180      24.206  26.122  -4.941  1.00  2.73           H  
ATOM   2821 1HB  SER A 180      26.346  25.722  -6.059  1.00  2.73           H  
ATOM   2822 2HB  SER A 180      25.886  24.067  -6.412  1.00  2.73           H  
ATOM   2823  HG  SER A 180      25.571  25.771  -8.061  1.00  2.73           H  
ATOM   2824  N   ILE A 181      22.245  24.976  -5.826  1.00  3.18           N  
ATOM   2825  CA  ILE A 181      21.047  24.336  -6.341  1.00  3.18           C  
ATOM   2826  C   ILE A 181      21.093  24.361  -7.869  1.00  3.18           C  
ATOM   2827  O   ILE A 181      20.168  23.890  -8.528  1.00  3.18           O  
ATOM   2828  CB  ILE A 181      19.779  25.034  -5.819  1.00  3.18           C  
ATOM   2829  CG1 ILE A 181      18.569  24.108  -5.918  1.00  3.18           C  
ATOM   2830  CG2 ILE A 181      19.510  26.287  -6.625  1.00  3.18           C  
ATOM   2831  CD1 ILE A 181      17.391  24.616  -5.120  1.00  3.18           C  
ATOM   2832  H   ILE A 181      22.259  25.979  -5.703  1.00  3.18           H  
ATOM   2833  HA  ILE A 181      21.029  23.297  -6.014  1.00  3.18           H  
ATOM   2834  HB  ILE A 181      19.921  25.296  -4.769  1.00  3.18           H  
ATOM   2835 1HG1 ILE A 181      18.271  24.017  -6.962  1.00  3.18           H  
ATOM   2836 2HG1 ILE A 181      18.836  23.124  -5.551  1.00  3.18           H  
ATOM   2837 1HG2 ILE A 181      18.619  26.780  -6.238  1.00  3.18           H  
ATOM   2838 2HG2 ILE A 181      20.361  26.959  -6.550  1.00  3.18           H  
ATOM   2839 3HG2 ILE A 181      19.347  26.008  -7.652  1.00  3.18           H  
ATOM   2840 1HD1 ILE A 181      16.563  23.950  -5.214  1.00  3.18           H  
ATOM   2841 2HD1 ILE A 181      17.677  24.689  -4.068  1.00  3.18           H  
ATOM   2842 3HD1 ILE A 181      17.098  25.598  -5.487  1.00  3.18           H  
ATOM   2843  N   SER A 182      22.112  25.060  -8.417  1.00  3.48           N  
ATOM   2844  CA  SER A 182      22.356  25.223  -9.854  1.00  3.48           C  
ATOM   2845  C   SER A 182      21.118  25.569 -10.688  1.00  3.48           C  
ATOM   2846  O   SER A 182      20.939  25.059 -11.793  1.00  3.48           O  
ATOM   2847  CB  SER A 182      23.040  23.979 -10.367  1.00  3.48           C  
ATOM   2848  OG  SER A 182      24.312  23.809  -9.758  1.00  3.48           O  
ATOM   2849  H   SER A 182      22.851  25.400  -7.808  1.00  3.48           H  
ATOM   2850  HA  SER A 182      23.060  26.050  -9.970  1.00  3.48           H  
ATOM   2851 1HB  SER A 182      22.416  23.122 -10.138  1.00  3.48           H  
ATOM   2852 2HB  SER A 182      23.148  24.028 -11.448  1.00  3.48           H  
ATOM   2853  HG  SER A 182      24.298  24.285  -8.903  1.00  3.48           H  
ATOM   2854  N   GLU A 183      20.249  26.416 -10.137  1.00  3.61           N  
ATOM   2855  CA  GLU A 183      18.985  26.866 -10.745  1.00  3.61           C  
ATOM   2856  C   GLU A 183      18.087  25.704 -11.212  1.00  3.61           C  
ATOM   2857  O   GLU A 183      17.153  25.901 -11.999  1.00  3.61           O  
ATOM   2858  CB  GLU A 183      19.268  27.797 -11.933  1.00  3.61           C  
ATOM   2859  CG  GLU A 183      20.063  29.052 -11.575  1.00  3.61           C  
ATOM   2860  CD  GLU A 183      20.263  30.007 -12.744  1.00  3.61           C  
ATOM   2861  OE1 GLU A 183      19.834  29.696 -13.830  1.00  3.61           O  
ATOM   2862  OE2 GLU A 183      20.851  31.045 -12.539  1.00  3.61           O  
ATOM   2863  H   GLU A 183      20.487  26.774  -9.226  1.00  3.61           H  
ATOM   2864  HA  GLU A 183      18.434  27.429  -9.991  1.00  3.61           H  
ATOM   2865 1HB  GLU A 183      19.817  27.257 -12.703  1.00  3.61           H  
ATOM   2866 2HB  GLU A 183      18.322  28.114 -12.373  1.00  3.61           H  
ATOM   2867 1HG  GLU A 183      19.543  29.580 -10.776  1.00  3.61           H  
ATOM   2868 2HG  GLU A 183      21.038  28.750 -11.194  1.00  3.61           H  
ATOM   2869  N   ILE A 184      18.293  24.516 -10.647  1.00  3.59           N  
ATOM   2870  CA  ILE A 184      17.587  23.321 -11.074  1.00  3.59           C  
ATOM   2871  C   ILE A 184      16.098  23.461 -10.844  1.00  3.59           C  
ATOM   2872  O   ILE A 184      15.306  23.082 -11.689  1.00  3.59           O  
ATOM   2873  CB  ILE A 184      18.146  22.071 -10.366  1.00  3.59           C  
ATOM   2874  CG1 ILE A 184      19.574  21.809 -10.841  1.00  3.59           C  
ATOM   2875  CG2 ILE A 184      17.305  20.859 -10.771  1.00  3.59           C  
ATOM   2876  CD1 ILE A 184      20.336  20.828  -9.987  1.00  3.59           C  
ATOM   2877  H   ILE A 184      19.033  24.413  -9.956  1.00  3.59           H  
ATOM   2878  HA  ILE A 184      17.752  23.193 -12.138  1.00  3.59           H  
ATOM   2879  HB  ILE A 184      18.151  22.209  -9.287  1.00  3.59           H  
ATOM   2880 1HG1 ILE A 184      19.530  21.413 -11.852  1.00  3.59           H  
ATOM   2881 2HG1 ILE A 184      20.116  22.747 -10.863  1.00  3.59           H  
ATOM   2882 1HG2 ILE A 184      17.704  19.986 -10.324  1.00  3.59           H  
ATOM   2883 2HG2 ILE A 184      16.268  20.992 -10.465  1.00  3.59           H  
ATOM   2884 3HG2 ILE A 184      17.349  20.739 -11.832  1.00  3.59           H  
ATOM   2885 1HD1 ILE A 184      21.333  20.692 -10.398  1.00  3.59           H  
ATOM   2886 2HD1 ILE A 184      20.414  21.230  -8.980  1.00  3.59           H  
ATOM   2887 3HD1 ILE A 184      19.822  19.886  -9.960  1.00  3.59           H  
ATOM   2888  N   LEU A 185      15.719  24.040  -9.711  1.00  3.46           N  
ATOM   2889  CA  LEU A 185      14.321  24.209  -9.342  1.00  3.46           C  
ATOM   2890  C   LEU A 185      13.803  25.628  -9.598  1.00  3.46           C  
ATOM   2891  O   LEU A 185      12.884  26.082  -8.917  1.00  3.46           O  
ATOM   2892  CB  LEU A 185      14.140  23.924  -7.849  1.00  3.46           C  
ATOM   2893  CG  LEU A 185      14.090  22.479  -7.448  1.00  3.46           C  
ATOM   2894  CD1 LEU A 185      15.460  21.906  -7.400  1.00  3.46           C  
ATOM   2895  CD2 LEU A 185      13.430  22.353  -6.118  1.00  3.46           C  
ATOM   2896  H   LEU A 185      16.435  24.353  -9.073  1.00  3.46           H  
ATOM   2897  HA  LEU A 185      13.723  23.507  -9.924  1.00  3.46           H  
ATOM   2898 1HB  LEU A 185      14.965  24.388  -7.311  1.00  3.46           H  
ATOM   2899 2HB  LEU A 185      13.212  24.394  -7.520  1.00  3.46           H  
ATOM   2900  HG  LEU A 185      13.545  21.938  -8.191  1.00  3.46           H  
ATOM   2901 1HD1 LEU A 185      15.406  20.870  -7.107  1.00  3.46           H  
ATOM   2902 2HD1 LEU A 185      15.924  21.990  -8.359  1.00  3.46           H  
ATOM   2903 3HD1 LEU A 185      16.043  22.431  -6.681  1.00  3.46           H  
ATOM   2904 1HD2 LEU A 185      13.386  21.301  -5.849  1.00  3.46           H  
ATOM   2905 2HD2 LEU A 185      14.008  22.902  -5.385  1.00  3.46           H  
ATOM   2906 3HD2 LEU A 185      12.428  22.762  -6.144  1.00  3.46           H  
ATOM   2907  N   GLY A 186      14.392  26.341 -10.559  1.00  3.27           N  
ATOM   2908  CA  GLY A 186      13.979  27.718 -10.847  1.00  3.27           C  
ATOM   2909  C   GLY A 186      12.498  27.971 -11.230  1.00  3.27           C  
ATOM   2910  O   GLY A 186      11.972  29.038 -10.908  1.00  3.27           O  
ATOM   2911  H   GLY A 186      15.168  25.947 -11.096  1.00  3.27           H  
ATOM   2912 1HA  GLY A 186      14.218  28.333  -9.979  1.00  3.27           H  
ATOM   2913 2HA  GLY A 186      14.609  28.092 -11.653  1.00  3.27           H  
ATOM   2914  N   GLU A 187      11.837  27.035 -11.930  1.00  3.05           N  
ATOM   2915  CA  GLU A 187      10.447  27.259 -12.377  1.00  3.05           C  
ATOM   2916  C   GLU A 187       9.514  26.049 -12.187  1.00  3.05           C  
ATOM   2917  O   GLU A 187       9.957  24.911 -12.039  1.00  3.05           O  
ATOM   2918  CB  GLU A 187      10.405  27.680 -13.857  1.00  3.05           C  
ATOM   2919  CG  GLU A 187      11.236  28.925 -14.223  1.00  3.05           C  
ATOM   2920  CD  GLU A 187      11.143  29.315 -15.691  1.00  3.05           C  
ATOM   2921  OE1 GLU A 187      10.444  28.659 -16.424  1.00  3.05           O  
ATOM   2922  OE2 GLU A 187      11.778  30.272 -16.070  1.00  3.05           O  
ATOM   2923  H   GLU A 187      12.302  26.167 -12.152  1.00  3.05           H  
ATOM   2924  HA  GLU A 187      10.034  28.076 -11.786  1.00  3.05           H  
ATOM   2925 1HB  GLU A 187      10.702  26.879 -14.471  1.00  3.05           H  
ATOM   2926 2HB  GLU A 187       9.373  27.905 -14.124  1.00  3.05           H  
ATOM   2927 1HG  GLU A 187      10.904  29.763 -13.610  1.00  3.05           H  
ATOM   2928 2HG  GLU A 187      12.279  28.730 -13.987  1.00  3.05           H  
ATOM   2929  N   LYS A 188       8.201  26.319 -12.206  1.00  2.83           N  
ATOM   2930  CA  LYS A 188       7.164  25.282 -12.128  1.00  2.83           C  
ATOM   2931  C   LYS A 188       6.810  24.630 -13.466  1.00  2.83           C  
ATOM   2932  O   LYS A 188       6.962  25.229 -14.530  1.00  2.83           O  
ATOM   2933  CB  LYS A 188       5.872  25.835 -11.530  1.00  2.83           C  
ATOM   2934  CG  LYS A 188       5.934  26.233 -10.074  1.00  2.83           C  
ATOM   2935  CD  LYS A 188       4.551  26.696  -9.597  1.00  2.83           C  
ATOM   2936  CE  LYS A 188       4.510  26.859  -8.088  1.00  2.83           C  
ATOM   2937  NZ  LYS A 188       4.663  25.534  -7.437  1.00  2.83           N  
ATOM   2938  H   LYS A 188       7.914  27.281 -12.307  1.00  2.83           H  
ATOM   2939  HA  LYS A 188       7.533  24.493 -11.470  1.00  2.83           H  
ATOM   2940 1HB  LYS A 188       5.565  26.714 -12.097  1.00  2.83           H  
ATOM   2941 2HB  LYS A 188       5.078  25.091 -11.641  1.00  2.83           H  
ATOM   2942 1HG  LYS A 188       6.254  25.378  -9.470  1.00  2.83           H  
ATOM   2943 2HG  LYS A 188       6.654  27.040  -9.945  1.00  2.83           H  
ATOM   2944 1HD  LYS A 188       4.299  27.646 -10.068  1.00  2.83           H  
ATOM   2945 2HD  LYS A 188       3.805  25.954  -9.887  1.00  2.83           H  
ATOM   2946 1HE  LYS A 188       5.318  27.511  -7.763  1.00  2.83           H  
ATOM   2947 2HE  LYS A 188       3.557  27.293  -7.790  1.00  2.83           H  
ATOM   2948 1HZ  LYS A 188       4.646  25.562  -6.414  1.00  2.83           H  
ATOM   2949 2HZ  LYS A 188       3.930  24.909  -7.721  1.00  2.83           H  
ATOM   2950 3HZ  LYS A 188       5.544  25.127  -7.709  1.00  2.83           H  
ATOM   2951  N   ARG A 189       6.302  23.401 -13.379  1.00  2.61           N  
ATOM   2952  CA  ARG A 189       5.801  22.619 -14.510  1.00  2.61           C  
ATOM   2953  C   ARG A 189       4.296  22.853 -14.716  1.00  2.61           C  
ATOM   2954  O   ARG A 189       3.606  23.285 -13.792  1.00  2.61           O  
ATOM   2955  CB  ARG A 189       6.031  21.140 -14.264  1.00  2.61           C  
ATOM   2956  CG  ARG A 189       7.486  20.709 -14.100  1.00  2.61           C  
ATOM   2957  CD  ARG A 189       7.549  19.263 -13.780  1.00  2.61           C  
ATOM   2958  NE  ARG A 189       6.898  18.976 -12.492  1.00  2.61           N  
ATOM   2959  CZ  ARG A 189       6.492  17.754 -12.114  1.00  2.61           C  
ATOM   2960  NH1 ARG A 189       6.680  16.769 -12.908  1.00  2.61           N  
ATOM   2961  NH2 ARG A 189       5.900  17.546 -10.958  1.00  2.61           N  
ATOM   2962  H   ARG A 189       6.243  22.985 -12.460  1.00  2.61           H  
ATOM   2963  HA  ARG A 189       6.333  22.924 -15.412  1.00  2.61           H  
ATOM   2964 1HB  ARG A 189       5.496  20.839 -13.366  1.00  2.61           H  
ATOM   2965 2HB  ARG A 189       5.609  20.568 -15.095  1.00  2.61           H  
ATOM   2966 1HG  ARG A 189       8.031  20.885 -15.029  1.00  2.61           H  
ATOM   2967 2HG  ARG A 189       7.954  21.270 -13.288  1.00  2.61           H  
ATOM   2968 1HD  ARG A 189       7.042  18.685 -14.558  1.00  2.61           H  
ATOM   2969 2HD  ARG A 189       8.594  18.943 -13.713  1.00  2.61           H  
ATOM   2970  HE  ARG A 189       6.739  19.741 -11.860  1.00  2.61           H  
ATOM   2971 1HH1 ARG A 189       7.132  16.911 -13.792  1.00  2.61           H  
ATOM   2972 2HH1 ARG A 189       6.397  15.831 -12.631  1.00  2.61           H  
ATOM   2973 1HH2 ARG A 189       5.735  18.307 -10.327  1.00  2.61           H  
ATOM   2974 2HH2 ARG A 189       5.581  16.615 -10.717  1.00  2.61           H  
ATOM   2975  N   LYS A 190       3.792  22.552 -15.916  1.00  2.41           N  
ATOM   2976  CA  LYS A 190       2.358  22.641 -16.230  1.00  2.41           C  
ATOM   2977  C   LYS A 190       1.691  21.271 -16.073  1.00  2.41           C  
ATOM   2978  O   LYS A 190       2.385  20.253 -16.040  1.00  2.41           O  
ATOM   2979  CB  LYS A 190       2.157  23.137 -17.654  1.00  2.41           C  
ATOM   2980  CG  LYS A 190       2.694  24.526 -17.924  1.00  2.41           C  
ATOM   2981  CD  LYS A 190       2.521  24.877 -19.388  1.00  2.41           C  
ATOM   2982  CE  LYS A 190       3.104  26.231 -19.724  1.00  2.41           C  
ATOM   2983  NZ  LYS A 190       3.039  26.492 -21.180  1.00  2.41           N  
ATOM   2984  H   LYS A 190       4.418  22.232 -16.643  1.00  2.41           H  
ATOM   2985  HA  LYS A 190       1.884  23.334 -15.534  1.00  2.41           H  
ATOM   2986 1HB  LYS A 190       2.613  22.458 -18.341  1.00  2.41           H  
ATOM   2987 2HB  LYS A 190       1.091  23.149 -17.882  1.00  2.41           H  
ATOM   2988 1HG  LYS A 190       2.163  25.254 -17.310  1.00  2.41           H  
ATOM   2989 2HG  LYS A 190       3.755  24.564 -17.673  1.00  2.41           H  
ATOM   2990 1HD  LYS A 190       3.028  24.123 -20.001  1.00  2.41           H  
ATOM   2991 2HD  LYS A 190       1.464  24.872 -19.645  1.00  2.41           H  
ATOM   2992 1HE  LYS A 190       2.551  27.005 -19.196  1.00  2.41           H  
ATOM   2993 2HE  LYS A 190       4.147  26.259 -19.408  1.00  2.41           H  
ATOM   2994 1HZ  LYS A 190       3.441  27.389 -21.387  1.00  2.41           H  
ATOM   2995 2HZ  LYS A 190       3.578  25.751 -21.672  1.00  2.41           H  
ATOM   2996 3HZ  LYS A 190       2.085  26.470 -21.492  1.00  2.41           H  
ATOM   2997  N   THR A 191       0.356  21.246 -15.999  1.00  2.24           N  
ATOM   2998  CA  THR A 191      -0.387  19.986 -15.890  1.00  2.24           C  
ATOM   2999  C   THR A 191      -1.220  19.631 -17.130  1.00  2.24           C  
ATOM   3000  O   THR A 191      -1.971  20.459 -17.651  1.00  2.24           O  
ATOM   3001  CB  THR A 191      -1.320  20.019 -14.667  1.00  2.24           C  
ATOM   3002  OG1 THR A 191      -0.542  20.176 -13.476  1.00  2.24           O  
ATOM   3003  CG2 THR A 191      -2.130  18.750 -14.584  1.00  2.24           C  
ATOM   3004  H   THR A 191      -0.156  22.116 -16.019  1.00  2.24           H  
ATOM   3005  HA  THR A 191       0.334  19.181 -15.742  1.00  2.24           H  
ATOM   3006  HB  THR A 191      -2.001  20.865 -14.751  1.00  2.24           H  
ATOM   3007  HG1 THR A 191      -1.113  20.082 -12.709  1.00  2.24           H  
ATOM   3008 1HG2 THR A 191      -2.778  18.795 -13.712  1.00  2.24           H  
ATOM   3009 2HG2 THR A 191      -2.735  18.649 -15.475  1.00  2.24           H  
ATOM   3010 3HG2 THR A 191      -1.470  17.900 -14.507  1.00  2.24           H  
ATOM   3011  N   ILE A 192      -1.073  18.382 -17.575  1.00  2.09           N  
ATOM   3012  CA  ILE A 192      -1.788  17.808 -18.716  1.00  2.09           C  
ATOM   3013  C   ILE A 192      -2.816  16.769 -18.259  1.00  2.09           C  
ATOM   3014  O   ILE A 192      -2.496  15.928 -17.420  1.00  2.09           O  
ATOM   3015  CB  ILE A 192      -0.798  17.142 -19.685  1.00  2.09           C  
ATOM   3016  CG1 ILE A 192       0.244  18.129 -20.125  1.00  2.09           C  
ATOM   3017  CG2 ILE A 192      -1.499  16.565 -20.872  1.00  2.09           C  
ATOM   3018  CD1 ILE A 192      -0.277  19.345 -20.828  1.00  2.09           C  
ATOM   3019  H   ILE A 192      -0.421  17.793 -17.081  1.00  2.09           H  
ATOM   3020  HA  ILE A 192      -2.315  18.607 -19.237  1.00  2.09           H  
ATOM   3021  HB  ILE A 192      -0.279  16.341 -19.164  1.00  2.09           H  
ATOM   3022 1HG1 ILE A 192       0.822  18.446 -19.257  1.00  2.09           H  
ATOM   3023 2HG1 ILE A 192       0.886  17.623 -20.809  1.00  2.09           H  
ATOM   3024 1HG2 ILE A 192      -0.770  16.087 -21.530  1.00  2.09           H  
ATOM   3025 2HG2 ILE A 192      -2.216  15.834 -20.531  1.00  2.09           H  
ATOM   3026 3HG2 ILE A 192      -2.013  17.355 -21.417  1.00  2.09           H  
ATOM   3027 1HD1 ILE A 192       0.561  19.977 -21.121  1.00  2.09           H  
ATOM   3028 2HD1 ILE A 192      -0.830  19.039 -21.717  1.00  2.09           H  
ATOM   3029 3HD1 ILE A 192      -0.935  19.901 -20.164  1.00  2.09           H  
ATOM   3030  N   LYS A 193      -4.053  16.881 -18.762  1.00  1.98           N  
ATOM   3031  CA  LYS A 193      -5.167  15.974 -18.429  1.00  1.98           C  
ATOM   3032  C   LYS A 193      -5.979  15.544 -19.658  1.00  1.98           C  
ATOM   3033  O   LYS A 193      -6.061  16.290 -20.635  1.00  1.98           O  
ATOM   3034  CB  LYS A 193      -6.140  16.640 -17.446  1.00  1.98           C  
ATOM   3035  CG  LYS A 193      -5.584  17.019 -16.066  1.00  1.98           C  
ATOM   3036  CD  LYS A 193      -5.347  15.770 -15.207  1.00  1.98           C  
ATOM   3037  CE  LYS A 193      -4.891  16.121 -13.799  1.00  1.98           C  
ATOM   3038  NZ  LYS A 193      -4.701  14.913 -12.943  1.00  1.98           N  
ATOM   3039  H   LYS A 193      -4.226  17.623 -19.425  1.00  1.98           H  
ATOM   3040  HA  LYS A 193      -4.756  15.071 -17.970  1.00  1.98           H  
ATOM   3041 1HB  LYS A 193      -6.548  17.541 -17.900  1.00  1.98           H  
ATOM   3042 2HB  LYS A 193      -6.980  15.960 -17.275  1.00  1.98           H  
ATOM   3043 1HG  LYS A 193      -4.656  17.559 -16.177  1.00  1.98           H  
ATOM   3044 2HG  LYS A 193      -6.297  17.663 -15.556  1.00  1.98           H  
ATOM   3045 1HD  LYS A 193      -6.269  15.188 -15.148  1.00  1.98           H  
ATOM   3046 2HD  LYS A 193      -4.582  15.144 -15.678  1.00  1.98           H  
ATOM   3047 1HE  LYS A 193      -3.953  16.650 -13.854  1.00  1.98           H  
ATOM   3048 2HE  LYS A 193      -5.638  16.766 -13.340  1.00  1.98           H  
ATOM   3049 1HZ  LYS A 193      -4.405  15.203 -12.029  1.00  1.98           H  
ATOM   3050 2HZ  LYS A 193      -5.569  14.408 -12.870  1.00  1.98           H  
ATOM   3051 3HZ  LYS A 193      -3.987  14.274 -13.320  1.00  1.98           H  
ATOM   3052  N   ASN A 194      -6.627  14.369 -19.571  1.00  1.89           N  
ATOM   3053  CA  ASN A 194      -7.572  13.853 -20.578  1.00  1.89           C  
ATOM   3054  C   ASN A 194      -7.023  13.745 -21.993  1.00  1.89           C  
ATOM   3055  O   ASN A 194      -7.721  14.052 -22.962  1.00  1.89           O  
ATOM   3056  CB  ASN A 194      -8.827  14.711 -20.616  1.00  1.89           C  
ATOM   3057  CG  ASN A 194      -9.624  14.676 -19.335  1.00  1.89           C  
ATOM   3058  OD1 ASN A 194      -9.922  13.605 -18.793  1.00  1.89           O  
ATOM   3059  ND2 ASN A 194      -9.976  15.839 -18.838  1.00  1.89           N  
ATOM   3060  H   ASN A 194      -6.472  13.771 -18.756  1.00  1.89           H  
ATOM   3061  HA  ASN A 194      -7.853  12.844 -20.271  1.00  1.89           H  
ATOM   3062 1HB  ASN A 194      -8.564  15.746 -20.837  1.00  1.89           H  
ATOM   3063 2HB  ASN A 194      -9.468  14.366 -21.427  1.00  1.89           H  
ATOM   3064 1HD2 ASN A 194     -10.510  15.881 -17.991  1.00  1.89           H  
ATOM   3065 2HD2 ASN A 194      -9.718  16.683 -19.308  1.00  1.89           H  
ATOM   3066  N   VAL A 195      -5.794  13.282 -22.126  1.00  1.84           N  
ATOM   3067  CA  VAL A 195      -5.219  13.167 -23.450  1.00  1.84           C  
ATOM   3068  C   VAL A 195      -5.696  11.929 -24.170  1.00  1.84           C  
ATOM   3069  O   VAL A 195      -5.877  10.875 -23.554  1.00  1.84           O  
ATOM   3070  CB  VAL A 195      -3.712  13.054 -23.370  1.00  1.84           C  
ATOM   3071  CG1 VAL A 195      -3.139  14.196 -22.615  1.00  1.84           C  
ATOM   3072  CG2 VAL A 195      -3.371  11.758 -22.768  1.00  1.84           C  
ATOM   3073  H   VAL A 195      -5.261  13.033 -21.307  1.00  1.84           H  
ATOM   3074  HA  VAL A 195      -5.495  14.049 -24.033  1.00  1.84           H  
ATOM   3075  HB  VAL A 195      -3.318  13.088 -24.352  1.00  1.84           H  
ATOM   3076 1HG1 VAL A 195      -2.058  14.101 -22.587  1.00  1.84           H  
ATOM   3077 2HG1 VAL A 195      -3.413  15.132 -23.107  1.00  1.84           H  
ATOM   3078 3HG1 VAL A 195      -3.540  14.188 -21.601  1.00  1.84           H  
ATOM   3079 1HG2 VAL A 195      -2.295  11.672 -22.751  1.00  1.84           H  
ATOM   3080 2HG2 VAL A 195      -3.768  11.699 -21.754  1.00  1.84           H  
ATOM   3081 3HG2 VAL A 195      -3.797  10.967 -23.370  1.00  1.84           H  
ATOM   3082  N   ALA A 196      -5.835  12.052 -25.480  1.00  1.83           N  
ATOM   3083  CA  ALA A 196      -6.207  10.944 -26.353  1.00  1.83           C  
ATOM   3084  C   ALA A 196      -7.477  10.227 -25.888  1.00  1.83           C  
ATOM   3085  O   ALA A 196      -7.516   9.004 -25.850  1.00  1.83           O  
ATOM   3086  CB  ALA A 196      -5.064   9.936 -26.424  1.00  1.83           C  
ATOM   3087  H   ALA A 196      -5.689  12.981 -25.883  1.00  1.83           H  
ATOM   3088  HA  ALA A 196      -6.396  11.356 -27.343  1.00  1.83           H  
ATOM   3089 1HB  ALA A 196      -5.308   9.125 -27.093  1.00  1.83           H  
ATOM   3090 2HB  ALA A 196      -4.193  10.412 -26.770  1.00  1.83           H  
ATOM   3091 3HB  ALA A 196      -4.874   9.539 -25.444  1.00  1.83           H  
ATOM   3092  N   PHE A 197      -8.507  10.973 -25.534  1.00  1.86           N  
ATOM   3093  CA  PHE A 197      -9.763  10.391 -25.073  1.00  1.86           C  
ATOM   3094  C   PHE A 197     -10.407   9.584 -26.203  1.00  1.86           C  
ATOM   3095  O   PHE A 197     -10.516  10.067 -27.334  1.00  1.86           O  
ATOM   3096  CB  PHE A 197     -10.654  11.516 -24.558  1.00  1.86           C  
ATOM   3097  CG  PHE A 197     -11.989  11.125 -24.032  1.00  1.86           C  
ATOM   3098  CD1 PHE A 197     -12.132  10.616 -22.757  1.00  1.86           C  
ATOM   3099  CD2 PHE A 197     -13.115  11.279 -24.816  1.00  1.86           C  
ATOM   3100  CE1 PHE A 197     -13.379  10.270 -22.276  1.00  1.86           C  
ATOM   3101  CE2 PHE A 197     -14.362  10.939 -24.346  1.00  1.86           C  
ATOM   3102  CZ  PHE A 197     -14.496  10.433 -23.068  1.00  1.86           C  
ATOM   3103  H   PHE A 197      -8.427  11.979 -25.626  1.00  1.86           H  
ATOM   3104  HA  PHE A 197      -9.551   9.707 -24.247  1.00  1.86           H  
ATOM   3105 1HB  PHE A 197     -10.120  12.033 -23.758  1.00  1.86           H  
ATOM   3106 2HB  PHE A 197     -10.788  12.223 -25.326  1.00  1.86           H  
ATOM   3107  HD1 PHE A 197     -11.251  10.483 -22.131  1.00  1.86           H  
ATOM   3108  HD2 PHE A 197     -13.002  11.670 -25.815  1.00  1.86           H  
ATOM   3109  HE1 PHE A 197     -13.476   9.861 -21.272  1.00  1.86           H  
ATOM   3110  HE2 PHE A 197     -15.238  11.063 -24.979  1.00  1.86           H  
ATOM   3111  HZ  PHE A 197     -15.476  10.155 -22.691  1.00  1.86           H  
ATOM   3112  N   THR A 198     -10.838   8.362 -25.897  1.00  1.92           N  
ATOM   3113  CA  THR A 198     -11.380   7.419 -26.874  1.00  1.92           C  
ATOM   3114  C   THR A 198     -12.831   7.033 -26.568  1.00  1.92           C  
ATOM   3115  O   THR A 198     -13.476   7.581 -25.681  1.00  1.92           O  
ATOM   3116  CB  THR A 198     -10.595   6.095 -26.833  1.00  1.92           C  
ATOM   3117  OG1 THR A 198     -10.926   5.442 -25.615  1.00  1.92           O  
ATOM   3118  CG2 THR A 198      -9.094   6.320 -26.848  1.00  1.92           C  
ATOM   3119  H   THR A 198     -10.743   8.025 -24.937  1.00  1.92           H  
ATOM   3120  HA  THR A 198     -11.332   7.868 -27.868  1.00  1.92           H  
ATOM   3121  HB  THR A 198     -10.869   5.473 -27.677  1.00  1.92           H  
ATOM   3122  HG1 THR A 198     -10.715   6.062 -24.857  1.00  1.92           H  
ATOM   3123 1HG2 THR A 198      -8.582   5.361 -26.789  1.00  1.92           H  
ATOM   3124 2HG2 THR A 198      -8.809   6.830 -27.757  1.00  1.92           H  
ATOM   3125 3HG2 THR A 198      -8.824   6.924 -25.985  1.00  1.92           H  
ATOM   3126  N   GLY A 199     -13.347   6.068 -27.337  1.00  1.98           N  
ATOM   3127  CA  GLY A 199     -14.687   5.518 -27.139  1.00  1.98           C  
ATOM   3128  C   GLY A 199     -14.685   4.283 -26.210  1.00  1.98           C  
ATOM   3129  O   GLY A 199     -15.693   3.582 -26.107  1.00  1.98           O  
ATOM   3130  H   GLY A 199     -12.773   5.687 -28.073  1.00  1.98           H  
ATOM   3131 1HA  GLY A 199     -15.335   6.288 -26.719  1.00  1.98           H  
ATOM   3132 2HA  GLY A 199     -15.109   5.242 -28.104  1.00  1.98           H  
ATOM   3133  N   SER A 200     -13.542   4.005 -25.565  1.00  2.01           N  
ATOM   3134  CA  SER A 200     -13.362   2.835 -24.707  1.00  2.01           C  
ATOM   3135  C   SER A 200     -12.704   3.215 -23.368  1.00  2.01           C  
ATOM   3136  O   SER A 200     -11.477   3.156 -23.261  1.00  2.01           O  
ATOM   3137  CB  SER A 200     -12.493   1.808 -25.399  1.00  2.01           C  
ATOM   3138  OG  SER A 200     -12.321   0.671 -24.585  1.00  2.01           O  
ATOM   3139  H   SER A 200     -12.745   4.631 -25.669  1.00  2.01           H  
ATOM   3140  HA  SER A 200     -14.329   2.371 -24.547  1.00  2.01           H  
ATOM   3141 1HB  SER A 200     -12.951   1.519 -26.343  1.00  2.01           H  
ATOM   3142 2HB  SER A 200     -11.526   2.254 -25.623  1.00  2.01           H  
ATOM   3143  HG  SER A 200     -11.850   0.028 -25.121  1.00  2.01           H  
ATOM   3144  N   PRO A 201     -13.492   3.521 -22.315  1.00  1.97           N  
ATOM   3145  CA  PRO A 201     -13.065   4.043 -21.020  1.00  1.97           C  
ATOM   3146  C   PRO A 201     -11.878   3.318 -20.380  1.00  1.97           C  
ATOM   3147  O   PRO A 201     -11.078   3.940 -19.680  1.00  1.97           O  
ATOM   3148  CB  PRO A 201     -14.330   3.848 -20.173  1.00  1.97           C  
ATOM   3149  CG  PRO A 201     -15.460   3.987 -21.160  1.00  1.97           C  
ATOM   3150  CD  PRO A 201     -14.957   3.325 -22.419  1.00  1.97           C  
ATOM   3151  HA  PRO A 201     -12.848   5.114 -21.135  1.00  1.97           H  
ATOM   3152 1HB  PRO A 201     -14.310   2.865 -19.681  1.00  1.97           H  
ATOM   3153 2HB  PRO A 201     -14.364   4.606 -19.376  1.00  1.97           H  
ATOM   3154 1HG  PRO A 201     -16.371   3.512 -20.764  1.00  1.97           H  
ATOM   3155 2HG  PRO A 201     -15.697   5.051 -21.311  1.00  1.97           H  
ATOM   3156 1HD  PRO A 201     -15.215   2.254 -22.426  1.00  1.97           H  
ATOM   3157 2HD  PRO A 201     -15.366   3.870 -23.284  1.00  1.97           H  
ATOM   3158  N   ALA A 202     -11.736   2.009 -20.587  1.00  1.84           N  
ATOM   3159  CA  ALA A 202     -10.591   1.326 -19.986  1.00  1.84           C  
ATOM   3160  C   ALA A 202      -9.283   1.900 -20.530  1.00  1.84           C  
ATOM   3161  O   ALA A 202      -8.291   2.030 -19.804  1.00  1.84           O  
ATOM   3162  CB  ALA A 202     -10.647  -0.160 -20.254  1.00  1.84           C  
ATOM   3163  H   ALA A 202     -12.392   1.494 -21.157  1.00  1.84           H  
ATOM   3164  HA  ALA A 202     -10.619   1.495 -18.911  1.00  1.84           H  
ATOM   3165 1HB  ALA A 202      -9.794  -0.628 -19.774  1.00  1.84           H  
ATOM   3166 2HB  ALA A 202     -11.569  -0.569 -19.845  1.00  1.84           H  
ATOM   3167 3HB  ALA A 202     -10.611  -0.338 -21.328  1.00  1.84           H  
ATOM   3168  N   ILE A 203      -9.289   2.252 -21.814  1.00  1.66           N  
ATOM   3169  CA  ILE A 203      -8.109   2.771 -22.475  1.00  1.66           C  
ATOM   3170  C   ILE A 203      -7.902   4.193 -22.030  1.00  1.66           C  
ATOM   3171  O   ILE A 203      -6.771   4.627 -21.819  1.00  1.66           O  
ATOM   3172  CB  ILE A 203      -8.163   2.663 -23.993  1.00  1.66           C  
ATOM   3173  CG1 ILE A 203      -8.163   1.199 -24.398  1.00  1.66           C  
ATOM   3174  CG2 ILE A 203      -6.984   3.360 -24.547  1.00  1.66           C  
ATOM   3175  CD1 ILE A 203      -8.405   0.971 -25.876  1.00  1.66           C  
ATOM   3176  H   ILE A 203     -10.153   2.195 -22.346  1.00  1.66           H  
ATOM   3177  HA  ILE A 203      -7.250   2.192 -22.153  1.00  1.66           H  
ATOM   3178  HB  ILE A 203      -9.080   3.124 -24.373  1.00  1.66           H  
ATOM   3179 1HG1 ILE A 203      -7.221   0.765 -24.111  1.00  1.66           H  
ATOM   3180 2HG1 ILE A 203      -8.956   0.690 -23.847  1.00  1.66           H  
ATOM   3181 1HG2 ILE A 203      -6.996   3.302 -25.632  1.00  1.66           H  
ATOM   3182 2HG2 ILE A 203      -7.034   4.395 -24.230  1.00  1.66           H  
ATOM   3183 3HG2 ILE A 203      -6.070   2.903 -24.164  1.00  1.66           H  
ATOM   3184 1HD1 ILE A 203      -8.400  -0.100 -26.087  1.00  1.66           H  
ATOM   3185 2HD1 ILE A 203      -9.367   1.390 -26.158  1.00  1.66           H  
ATOM   3186 3HD1 ILE A 203      -7.618   1.456 -26.451  1.00  1.66           H  
ATOM   3187  N   ASP A 204      -9.001   4.936 -21.906  1.00  1.48           N  
ATOM   3188  CA  ASP A 204      -8.891   6.317 -21.434  1.00  1.48           C  
ATOM   3189  C   ASP A 204      -8.213   6.312 -20.068  1.00  1.48           C  
ATOM   3190  O   ASP A 204      -7.354   7.148 -19.792  1.00  1.48           O  
ATOM   3191  CB  ASP A 204     -10.259   6.945 -21.252  1.00  1.48           C  
ATOM   3192  CG  ASP A 204     -10.943   7.194 -22.483  1.00  1.48           C  
ATOM   3193  OD1 ASP A 204     -10.315   7.184 -23.513  1.00  1.48           O  
ATOM   3194  OD2 ASP A 204     -12.115   7.371 -22.435  1.00  1.48           O  
ATOM   3195  H   ASP A 204      -9.902   4.504 -22.128  1.00  1.48           H  
ATOM   3196  HA  ASP A 204      -8.292   6.896 -22.137  1.00  1.48           H  
ATOM   3197 1HB  ASP A 204     -10.869   6.305 -20.628  1.00  1.48           H  
ATOM   3198 2HB  ASP A 204     -10.151   7.892 -20.721  1.00  1.48           H  
ATOM   3199  N   GLY A 205      -8.576   5.323 -19.239  1.00  1.32           N  
ATOM   3200  CA  GLY A 205      -7.998   5.128 -17.918  1.00  1.32           C  
ATOM   3201  C   GLY A 205      -6.495   4.928 -18.041  1.00  1.32           C  
ATOM   3202  O   GLY A 205      -5.709   5.582 -17.350  1.00  1.32           O  
ATOM   3203  H   GLY A 205      -9.318   4.691 -19.536  1.00  1.32           H  
ATOM   3204 1HA  GLY A 205      -8.215   5.990 -17.289  1.00  1.32           H  
ATOM   3205 2HA  GLY A 205      -8.455   4.252 -17.456  1.00  1.32           H  
ATOM   3206  N   ILE A 206      -6.088   4.052 -18.955  1.00  1.20           N  
ATOM   3207  CA  ILE A 206      -4.676   3.795 -19.200  1.00  1.20           C  
ATOM   3208  C   ILE A 206      -3.943   5.071 -19.635  1.00  1.20           C  
ATOM   3209  O   ILE A 206      -2.842   5.346 -19.161  1.00  1.20           O  
ATOM   3210  CB  ILE A 206      -4.496   2.672 -20.246  1.00  1.20           C  
ATOM   3211  CG1 ILE A 206      -4.958   1.314 -19.656  1.00  1.20           C  
ATOM   3212  CG2 ILE A 206      -3.079   2.616 -20.752  1.00  1.20           C  
ATOM   3213  CD1 ILE A 206      -5.089   0.200 -20.683  1.00  1.20           C  
ATOM   3214  H   ILE A 206      -6.791   3.525 -19.481  1.00  1.20           H  
ATOM   3215  HA  ILE A 206      -4.228   3.453 -18.263  1.00  1.20           H  
ATOM   3216  HB  ILE A 206      -5.143   2.880 -21.092  1.00  1.20           H  
ATOM   3217 1HG1 ILE A 206      -4.237   1.001 -18.898  1.00  1.20           H  
ATOM   3218 2HG1 ILE A 206      -5.922   1.454 -19.172  1.00  1.20           H  
ATOM   3219 1HG2 ILE A 206      -2.995   1.840 -21.507  1.00  1.20           H  
ATOM   3220 2HG2 ILE A 206      -2.822   3.578 -21.191  1.00  1.20           H  
ATOM   3221 3HG2 ILE A 206      -2.403   2.397 -19.926  1.00  1.20           H  
ATOM   3222 1HD1 ILE A 206      -5.411  -0.719 -20.193  1.00  1.20           H  
ATOM   3223 2HD1 ILE A 206      -5.818   0.477 -21.440  1.00  1.20           H  
ATOM   3224 3HD1 ILE A 206      -4.129   0.042 -21.147  1.00  1.20           H  
ATOM   3225  N   PHE A 207      -4.544   5.844 -20.544  1.00  1.12           N  
ATOM   3226  CA  PHE A 207      -3.922   7.082 -21.018  1.00  1.12           C  
ATOM   3227  C   PHE A 207      -3.821   8.146 -19.928  1.00  1.12           C  
ATOM   3228  O   PHE A 207      -2.788   8.805 -19.774  1.00  1.12           O  
ATOM   3229  CB  PHE A 207      -4.733   7.673 -22.150  1.00  1.12           C  
ATOM   3230  CG  PHE A 207      -4.699   6.893 -23.379  1.00  1.12           C  
ATOM   3231  CD1 PHE A 207      -3.771   5.923 -23.585  1.00  1.12           C  
ATOM   3232  CD2 PHE A 207      -5.609   7.136 -24.335  1.00  1.12           C  
ATOM   3233  CE1 PHE A 207      -3.767   5.207 -24.747  1.00  1.12           C  
ATOM   3234  CE2 PHE A 207      -5.618   6.438 -25.501  1.00  1.12           C  
ATOM   3235  CZ  PHE A 207      -4.696   5.464 -25.702  1.00  1.12           C  
ATOM   3236  H   PHE A 207      -5.450   5.556 -20.913  1.00  1.12           H  
ATOM   3237  HA  PHE A 207      -2.920   6.850 -21.373  1.00  1.12           H  
ATOM   3238 1HB  PHE A 207      -5.774   7.754 -21.839  1.00  1.12           H  
ATOM   3239 2HB  PHE A 207      -4.389   8.680 -22.371  1.00  1.12           H  
ATOM   3240  HD1 PHE A 207      -3.049   5.726 -22.816  1.00  1.12           H  
ATOM   3241  HD2 PHE A 207      -6.344   7.913 -24.148  1.00  1.12           H  
ATOM   3242  HE1 PHE A 207      -3.036   4.438 -24.910  1.00  1.12           H  
ATOM   3243  HE2 PHE A 207      -6.365   6.656 -26.256  1.00  1.12           H  
ATOM   3244  HZ  PHE A 207      -4.712   4.890 -26.613  1.00  1.12           H  
ATOM   3245  N   GLU A 208      -4.874   8.293 -19.126  1.00  1.07           N  
ATOM   3246  CA  GLU A 208      -4.866   9.306 -18.083  1.00  1.07           C  
ATOM   3247  C   GLU A 208      -3.822   8.931 -17.054  1.00  1.07           C  
ATOM   3248  O   GLU A 208      -3.039   9.778 -16.616  1.00  1.07           O  
ATOM   3249  CB  GLU A 208      -6.253   9.408 -17.432  1.00  1.07           C  
ATOM   3250  CG  GLU A 208      -6.418  10.470 -16.327  1.00  1.07           C  
ATOM   3251  CD  GLU A 208      -6.291  11.903 -16.797  1.00  1.07           C  
ATOM   3252  OE1 GLU A 208      -6.351  12.146 -17.982  1.00  1.07           O  
ATOM   3253  OE2 GLU A 208      -6.163  12.761 -15.962  1.00  1.07           O  
ATOM   3254  H   GLU A 208      -5.709   7.728 -19.271  1.00  1.07           H  
ATOM   3255  HA  GLU A 208      -4.599  10.266 -18.522  1.00  1.07           H  
ATOM   3256 1HB  GLU A 208      -6.993   9.621 -18.204  1.00  1.07           H  
ATOM   3257 2HB  GLU A 208      -6.515   8.438 -17.001  1.00  1.07           H  
ATOM   3258 1HG  GLU A 208      -7.397  10.340 -15.868  1.00  1.07           H  
ATOM   3259 2HG  GLU A 208      -5.664  10.282 -15.561  1.00  1.07           H  
ATOM   3260  N   ARG A 209      -3.765   7.642 -16.717  1.00  1.04           N  
ATOM   3261  CA  ARG A 209      -2.789   7.156 -15.770  1.00  1.04           C  
ATOM   3262  C   ARG A 209      -1.392   7.326 -16.324  1.00  1.04           C  
ATOM   3263  O   ARG A 209      -0.477   7.725 -15.604  1.00  1.04           O  
ATOM   3264  CB  ARG A 209      -3.048   5.702 -15.439  1.00  1.04           C  
ATOM   3265  CG  ARG A 209      -2.064   5.095 -14.493  1.00  1.04           C  
ATOM   3266  CD  ARG A 209      -2.058   5.815 -13.210  1.00  1.04           C  
ATOM   3267  NE  ARG A 209      -1.175   5.210 -12.251  1.00  1.04           N  
ATOM   3268  CZ  ARG A 209      -1.583   4.218 -11.450  1.00  1.04           C  
ATOM   3269  NH1 ARG A 209      -2.818   3.808 -11.605  1.00  1.04           N  
ATOM   3270  NH2 ARG A 209      -0.779   3.674 -10.545  1.00  1.04           N  
ATOM   3271  H   ARG A 209      -4.435   6.980 -17.107  1.00  1.04           H  
ATOM   3272  HA  ARG A 209      -2.876   7.740 -14.854  1.00  1.04           H  
ATOM   3273 1HB  ARG A 209      -4.043   5.594 -15.011  1.00  1.04           H  
ATOM   3274 2HB  ARG A 209      -3.028   5.115 -16.361  1.00  1.04           H  
ATOM   3275 1HG  ARG A 209      -2.331   4.050 -14.310  1.00  1.04           H  
ATOM   3276 2HG  ARG A 209      -1.067   5.148 -14.928  1.00  1.04           H  
ATOM   3277 1HD  ARG A 209      -1.725   6.842 -13.374  1.00  1.04           H  
ATOM   3278 2HD  ARG A 209      -3.064   5.821 -12.792  1.00  1.04           H  
ATOM   3279  HE  ARG A 209      -0.213   5.558 -12.191  1.00  1.04           H  
ATOM   3280 1HH1 ARG A 209      -3.402   4.229 -12.307  1.00  1.04           H  
ATOM   3281 2HH1 ARG A 209      -3.196   3.027 -11.078  1.00  1.04           H  
ATOM   3282 1HH2 ARG A 209       0.168   4.005 -10.447  1.00  1.04           H  
ATOM   3283 2HH2 ARG A 209      -1.129   2.937  -9.904  1.00  1.04           H  
ATOM   3284  N   ALA A 210      -1.209   7.054 -17.616  1.00  1.02           N  
ATOM   3285  CA  ALA A 210       0.105   7.204 -18.198  1.00  1.02           C  
ATOM   3286  C   ALA A 210       0.594   8.627 -18.055  1.00  1.02           C  
ATOM   3287  O   ALA A 210       1.724   8.856 -17.629  1.00  1.02           O  
ATOM   3288  CB  ALA A 210       0.062   6.844 -19.662  1.00  1.02           C  
ATOM   3289  H   ALA A 210      -1.972   6.704 -18.192  1.00  1.02           H  
ATOM   3290  HA  ALA A 210       0.789   6.544 -17.669  1.00  1.02           H  
ATOM   3291 1HB  ALA A 210       1.046   6.951 -20.093  1.00  1.02           H  
ATOM   3292 2HB  ALA A 210      -0.276   5.816 -19.767  1.00  1.02           H  
ATOM   3293 3HB  ALA A 210      -0.625   7.504 -20.176  1.00  1.02           H  
ATOM   3294  N   VAL A 211      -0.271   9.597 -18.308  1.00  1.00           N  
ATOM   3295  CA  VAL A 211       0.154  10.980 -18.181  1.00  1.00           C  
ATOM   3296  C   VAL A 211       0.460  11.324 -16.738  1.00  1.00           C  
ATOM   3297  O   VAL A 211       1.472  11.970 -16.445  1.00  1.00           O  
ATOM   3298  CB  VAL A 211      -0.907  11.933 -18.738  1.00  1.00           C  
ATOM   3299  CG1 VAL A 211      -0.541  13.357 -18.429  1.00  1.00           C  
ATOM   3300  CG2 VAL A 211      -0.990  11.752 -20.199  1.00  1.00           C  
ATOM   3301  H   VAL A 211      -1.211   9.370 -18.638  1.00  1.00           H  
ATOM   3302  HA  VAL A 211       1.059  11.113 -18.766  1.00  1.00           H  
ATOM   3303  HB  VAL A 211      -1.877  11.715 -18.273  1.00  1.00           H  
ATOM   3304 1HG1 VAL A 211      -1.303  14.017 -18.830  1.00  1.00           H  
ATOM   3305 2HG1 VAL A 211      -0.482  13.493 -17.346  1.00  1.00           H  
ATOM   3306 3HG1 VAL A 211       0.422  13.597 -18.876  1.00  1.00           H  
ATOM   3307 1HG2 VAL A 211      -1.737  12.426 -20.579  1.00  1.00           H  
ATOM   3308 2HG2 VAL A 211      -0.028  11.968 -20.658  1.00  1.00           H  
ATOM   3309 3HG2 VAL A 211      -1.268  10.732 -20.400  1.00  1.00           H  
ATOM   3310  N   GLU A 212      -0.405  10.891 -15.826  1.00  0.98           N  
ATOM   3311  CA  GLU A 212      -0.213  11.192 -14.420  1.00  0.98           C  
ATOM   3312  C   GLU A 212       1.142  10.631 -13.949  1.00  0.98           C  
ATOM   3313  O   GLU A 212       1.896  11.310 -13.244  1.00  0.98           O  
ATOM   3314  CB  GLU A 212      -1.345  10.563 -13.599  1.00  0.98           C  
ATOM   3315  CG  GLU A 212      -1.504  11.103 -12.190  1.00  0.98           C  
ATOM   3316  CD  GLU A 212      -2.137  12.490 -12.198  1.00  0.98           C  
ATOM   3317  OE1 GLU A 212      -2.785  12.838 -13.164  1.00  0.98           O  
ATOM   3318  OE2 GLU A 212      -1.961  13.208 -11.250  1.00  0.98           O  
ATOM   3319  H   GLU A 212      -1.228  10.357 -16.117  1.00  0.98           H  
ATOM   3320  HA  GLU A 212      -0.213  12.274 -14.288  1.00  0.98           H  
ATOM   3321 1HB  GLU A 212      -2.292  10.701 -14.125  1.00  0.98           H  
ATOM   3322 2HB  GLU A 212      -1.176   9.487 -13.524  1.00  0.98           H  
ATOM   3323 1HG  GLU A 212      -2.134  10.424 -11.615  1.00  0.98           H  
ATOM   3324 2HG  GLU A 212      -0.526  11.148 -11.708  1.00  0.98           H  
ATOM   3325  N   ASN A 213       1.473   9.403 -14.387  1.00  0.97           N  
ATOM   3326  CA  ASN A 213       2.725   8.766 -14.003  1.00  0.97           C  
ATOM   3327  C   ASN A 213       3.914   9.516 -14.560  1.00  0.97           C  
ATOM   3328  O   ASN A 213       4.884   9.766 -13.851  1.00  0.97           O  
ATOM   3329  CB  ASN A 213       2.824   7.365 -14.547  1.00  0.97           C  
ATOM   3330  CG  ASN A 213       1.963   6.331 -13.925  1.00  0.97           C  
ATOM   3331  OD1 ASN A 213       1.403   6.449 -12.815  1.00  0.97           O  
ATOM   3332  ND2 ASN A 213       1.881   5.249 -14.667  1.00  0.97           N  
ATOM   3333  H   ASN A 213       0.815   8.889 -14.973  1.00  0.97           H  
ATOM   3334  HA  ASN A 213       2.802   8.762 -12.916  1.00  0.97           H  
ATOM   3335 1HB  ASN A 213       2.582   7.394 -15.610  1.00  0.97           H  
ATOM   3336 2HB  ASN A 213       3.861   7.036 -14.477  1.00  0.97           H  
ATOM   3337 1HD2 ASN A 213       1.364   4.454 -14.367  1.00  0.97           H  
ATOM   3338 2HD2 ASN A 213       2.399   5.228 -15.551  1.00  0.97           H  
ATOM   3339  N   ILE A 214       3.819   9.920 -15.817  1.00  0.96           N  
ATOM   3340  CA  ILE A 214       4.924  10.595 -16.463  1.00  0.96           C  
ATOM   3341  C   ILE A 214       5.196  11.885 -15.728  1.00  0.96           C  
ATOM   3342  O   ILE A 214       6.355  12.216 -15.467  1.00  0.96           O  
ATOM   3343  CB  ILE A 214       4.581  10.850 -17.927  1.00  0.96           C  
ATOM   3344  CG1 ILE A 214       4.527   9.504 -18.625  1.00  0.96           C  
ATOM   3345  CG2 ILE A 214       5.657  11.719 -18.540  1.00  0.96           C  
ATOM   3346  CD1 ILE A 214       3.855   9.532 -19.935  1.00  0.96           C  
ATOM   3347  H   ILE A 214       2.983   9.699 -16.359  1.00  0.96           H  
ATOM   3348  HA  ILE A 214       5.804   9.965 -16.412  1.00  0.96           H  
ATOM   3349  HB  ILE A 214       3.606  11.331 -18.007  1.00  0.96           H  
ATOM   3350 1HG1 ILE A 214       5.545   9.156 -18.790  1.00  0.96           H  
ATOM   3351 2HG1 ILE A 214       4.039   8.804 -17.975  1.00  0.96           H  
ATOM   3352 1HG2 ILE A 214       5.425  11.897 -19.574  1.00  0.96           H  
ATOM   3353 2HG2 ILE A 214       5.694  12.654 -18.009  1.00  0.96           H  
ATOM   3354 3HG2 ILE A 214       6.624  11.222 -18.461  1.00  0.96           H  
ATOM   3355 1HD1 ILE A 214       3.865   8.551 -20.368  1.00  0.96           H  
ATOM   3356 2HD1 ILE A 214       2.826   9.857 -19.813  1.00  0.96           H  
ATOM   3357 3HD1 ILE A 214       4.363  10.206 -20.552  1.00  0.96           H  
ATOM   3358  N   ASN A 215       4.141  12.613 -15.374  1.00  0.97           N  
ATOM   3359  CA  ASN A 215       4.316  13.846 -14.635  1.00  0.97           C  
ATOM   3360  C   ASN A 215       4.973  13.567 -13.261  1.00  0.97           C  
ATOM   3361  O   ASN A 215       5.900  14.272 -12.859  1.00  0.97           O  
ATOM   3362  CB  ASN A 215       2.977  14.536 -14.479  1.00  0.97           C  
ATOM   3363  CG  ASN A 215       2.434  15.141 -15.756  1.00  0.97           C  
ATOM   3364  OD1 ASN A 215       3.150  15.396 -16.732  1.00  0.97           O  
ATOM   3365  ND2 ASN A 215       1.159  15.407 -15.766  1.00  0.97           N  
ATOM   3366  H   ASN A 215       3.201  12.303 -15.629  1.00  0.97           H  
ATOM   3367  HA  ASN A 215       4.990  14.495 -15.196  1.00  0.97           H  
ATOM   3368 1HB  ASN A 215       2.246  13.827 -14.084  1.00  0.97           H  
ATOM   3369 2HB  ASN A 215       3.085  15.326 -13.764  1.00  0.97           H  
ATOM   3370 1HD2 ASN A 215       0.762  15.838 -16.572  1.00  0.97           H  
ATOM   3371 2HD2 ASN A 215       0.593  15.198 -14.967  1.00  0.97           H  
ATOM   3372  N   ALA A 216       4.565  12.486 -12.572  1.00  0.98           N  
ATOM   3373  CA  ALA A 216       5.155  12.111 -11.269  1.00  0.98           C  
ATOM   3374  C   ALA A 216       6.639  11.825 -11.395  1.00  0.98           C  
ATOM   3375  O   ALA A 216       7.423  12.041 -10.476  1.00  0.98           O  
ATOM   3376  CB  ALA A 216       4.472  10.881 -10.687  1.00  0.98           C  
ATOM   3377  H   ALA A 216       3.791  11.926 -12.937  1.00  0.98           H  
ATOM   3378  HA  ALA A 216       5.031  12.950 -10.587  1.00  0.98           H  
ATOM   3379 1HB  ALA A 216       4.914  10.645  -9.715  1.00  0.98           H  
ATOM   3380 2HB  ALA A 216       3.411  11.064 -10.564  1.00  0.98           H  
ATOM   3381 3HB  ALA A 216       4.609  10.040 -11.358  1.00  0.98           H  
ATOM   3382  N   LEU A 217       7.012  11.319 -12.543  1.00  1.00           N  
ATOM   3383  CA  LEU A 217       8.360  10.924 -12.843  1.00  1.00           C  
ATOM   3384  C   LEU A 217       9.149  11.972 -13.623  1.00  1.00           C  
ATOM   3385  O   LEU A 217      10.183  11.639 -14.188  1.00  1.00           O  
ATOM   3386  CB  LEU A 217       8.264   9.643 -13.628  1.00  1.00           C  
ATOM   3387  CG  LEU A 217       7.557   8.508 -12.881  1.00  1.00           C  
ATOM   3388  CD1 LEU A 217       7.369   7.417 -13.799  1.00  1.00           C  
ATOM   3389  CD2 LEU A 217       8.381   8.059 -11.732  1.00  1.00           C  
ATOM   3390  H   LEU A 217       6.296  11.143 -13.248  1.00  1.00           H  
ATOM   3391  HA  LEU A 217       8.876  10.733 -11.905  1.00  1.00           H  
ATOM   3392 1HB  LEU A 217       7.709   9.841 -14.547  1.00  1.00           H  
ATOM   3393 2HB  LEU A 217       9.269   9.302 -13.883  1.00  1.00           H  
ATOM   3394  HG  LEU A 217       6.600   8.836 -12.519  1.00  1.00           H  
ATOM   3395 1HD1 LEU A 217       6.886   6.599 -13.313  1.00  1.00           H  
ATOM   3396 2HD1 LEU A 217       6.764   7.749 -14.644  1.00  1.00           H  
ATOM   3397 3HD1 LEU A 217       8.330   7.127 -14.125  1.00  1.00           H  
ATOM   3398 1HD2 LEU A 217       7.881   7.238 -11.223  1.00  1.00           H  
ATOM   3399 2HD2 LEU A 217       9.330   7.723 -12.121  1.00  1.00           H  
ATOM   3400 3HD2 LEU A 217       8.536   8.882 -11.037  1.00  1.00           H  
ATOM   3401  N   THR A 218       8.673  13.212 -13.705  1.00  1.03           N  
ATOM   3402  CA  THR A 218       9.425  14.240 -14.432  1.00  1.03           C  
ATOM   3403  C   THR A 218      10.024  15.291 -13.506  1.00  1.03           C  
ATOM   3404  O   THR A 218       9.345  15.811 -12.623  1.00  1.03           O  
ATOM   3405  CB  THR A 218       8.551  14.899 -15.514  1.00  1.03           C  
ATOM   3406  OG1 THR A 218       8.149  13.903 -16.471  1.00  1.03           O  
ATOM   3407  CG2 THR A 218       9.303  15.987 -16.218  1.00  1.03           C  
ATOM   3408  H   THR A 218       7.783  13.455 -13.266  1.00  1.03           H  
ATOM   3409  HA  THR A 218      10.262  13.769 -14.931  1.00  1.03           H  
ATOM   3410  HB  THR A 218       7.660  15.312 -15.057  1.00  1.03           H  
ATOM   3411  HG1 THR A 218       7.498  13.308 -16.057  1.00  1.03           H  
ATOM   3412 1HG2 THR A 218       8.677  16.408 -16.960  1.00  1.03           H  
ATOM   3413 2HG2 THR A 218       9.601  16.761 -15.513  1.00  1.03           H  
ATOM   3414 3HG2 THR A 218      10.163  15.577 -16.680  1.00  1.03           H  
ATOM   3415  N   LEU A 219      11.311  15.583 -13.713  1.00  1.05           N  
ATOM   3416  CA  LEU A 219      12.060  16.556 -12.911  1.00  1.05           C  
ATOM   3417  C   LEU A 219      12.334  17.848 -13.652  1.00  1.05           C  
ATOM   3418  O   LEU A 219      12.738  17.844 -14.816  1.00  1.05           O  
ATOM   3419  CB  LEU A 219      13.380  15.920 -12.456  1.00  1.05           C  
ATOM   3420  CG  LEU A 219      14.331  16.750 -11.601  1.00  1.05           C  
ATOM   3421  CD1 LEU A 219      15.064  15.857 -10.577  1.00  1.05           C  
ATOM   3422  CD2 LEU A 219      15.351  17.365 -12.485  1.00  1.05           C  
ATOM   3423  H   LEU A 219      11.800  15.112 -14.477  1.00  1.05           H  
ATOM   3424  HA  LEU A 219      11.470  16.798 -12.024  1.00  1.05           H  
ATOM   3425 1HB  LEU A 219      13.144  15.056 -11.911  1.00  1.05           H  
ATOM   3426 2HB  LEU A 219      13.923  15.639 -13.356  1.00  1.05           H  
ATOM   3427  HG  LEU A 219      13.781  17.515 -11.111  1.00  1.05           H  
ATOM   3428 1HD1 LEU A 219      15.745  16.473  -9.988  1.00  1.05           H  
ATOM   3429 2HD1 LEU A 219      14.332  15.390  -9.915  1.00  1.05           H  
ATOM   3430 3HD1 LEU A 219      15.630  15.084 -11.098  1.00  1.05           H  
ATOM   3431 1HD2 LEU A 219      16.030  17.981 -11.895  1.00  1.05           H  
ATOM   3432 2HD2 LEU A 219      15.912  16.582 -12.995  1.00  1.05           H  
ATOM   3433 3HD2 LEU A 219      14.848  17.974 -13.213  1.00  1.05           H  
ATOM   3434  N   PHE A 220      12.071  18.972 -13.006  1.00  1.07           N  
ATOM   3435  CA  PHE A 220      12.358  20.235 -13.658  1.00  1.07           C  
ATOM   3436  C   PHE A 220      13.845  20.519 -13.551  1.00  1.07           C  
ATOM   3437  O   PHE A 220      14.410  20.392 -12.465  1.00  1.07           O  
ATOM   3438  CB  PHE A 220      11.562  21.390 -13.055  1.00  1.07           C  
ATOM   3439  CG  PHE A 220      11.760  22.652 -13.844  1.00  1.07           C  
ATOM   3440  CD1 PHE A 220      11.105  22.820 -15.052  1.00  1.07           C  
ATOM   3441  CD2 PHE A 220      12.619  23.647 -13.414  1.00  1.07           C  
ATOM   3442  CE1 PHE A 220      11.304  23.953 -15.806  1.00  1.07           C  
ATOM   3443  CE2 PHE A 220      12.829  24.777 -14.173  1.00  1.07           C  
ATOM   3444  CZ  PHE A 220      12.171  24.925 -15.374  1.00  1.07           C  
ATOM   3445  H   PHE A 220      11.717  18.951 -12.046  1.00  1.07           H  
ATOM   3446  HA  PHE A 220      12.105  20.172 -14.701  1.00  1.07           H  
ATOM   3447 1HB  PHE A 220      10.503  21.149 -13.034  1.00  1.07           H  
ATOM   3448 2HB  PHE A 220      11.887  21.568 -12.030  1.00  1.07           H  
ATOM   3449  HD1 PHE A 220      10.430  22.044 -15.404  1.00  1.07           H  
ATOM   3450  HD2 PHE A 220      13.137  23.520 -12.475  1.00  1.07           H  
ATOM   3451  HE1 PHE A 220      10.783  24.080 -16.748  1.00  1.07           H  
ATOM   3452  HE2 PHE A 220      13.518  25.546 -13.827  1.00  1.07           H  
ATOM   3453  HZ  PHE A 220      12.335  25.822 -15.979  1.00  1.07           H  
ATOM   3454  N   THR A 221      14.482  20.907 -14.656  1.00  1.06           N  
ATOM   3455  CA  THR A 221      15.872  21.324 -14.594  1.00  1.06           C  
ATOM   3456  C   THR A 221      15.922  22.758 -15.085  1.00  1.06           C  
ATOM   3457  O   THR A 221      14.971  23.248 -15.690  1.00  1.06           O  
ATOM   3458  CB  THR A 221      16.803  20.513 -15.520  1.00  1.06           C  
ATOM   3459  OG1 THR A 221      16.522  20.871 -16.871  1.00  1.06           O  
ATOM   3460  CG2 THR A 221      16.604  19.025 -15.354  1.00  1.06           C  
ATOM   3461  H   THR A 221      14.019  20.910 -15.560  1.00  1.06           H  
ATOM   3462  HA  THR A 221      16.219  21.298 -13.573  1.00  1.06           H  
ATOM   3463  HB  THR A 221      17.839  20.760 -15.296  1.00  1.06           H  
ATOM   3464  HG1 THR A 221      15.601  20.581 -17.105  1.00  1.06           H  
ATOM   3465 1HG2 THR A 221      17.268  18.492 -16.025  1.00  1.06           H  
ATOM   3466 2HG2 THR A 221      16.833  18.759 -14.333  1.00  1.06           H  
ATOM   3467 3HG2 THR A 221      15.566  18.763 -15.585  1.00  1.06           H  
ATOM   3468  N   ARG A 222      17.077  23.399 -14.980  1.00  1.04           N  
ATOM   3469  CA  ARG A 222      17.220  24.755 -15.504  1.00  1.04           C  
ATOM   3470  C   ARG A 222      17.007  24.837 -17.027  1.00  1.04           C  
ATOM   3471  O   ARG A 222      16.894  25.934 -17.578  1.00  1.04           O  
ATOM   3472  CB  ARG A 222      18.569  25.359 -15.136  1.00  1.04           C  
ATOM   3473  CG  ARG A 222      19.797  24.743 -15.763  1.00  1.04           C  
ATOM   3474  CD  ARG A 222      21.031  25.422 -15.237  1.00  1.04           C  
ATOM   3475  NE  ARG A 222      22.265  24.881 -15.773  1.00  1.04           N  
ATOM   3476  CZ  ARG A 222      22.908  23.813 -15.266  1.00  1.04           C  
ATOM   3477  NH1 ARG A 222      22.416  23.202 -14.216  1.00  1.04           N  
ATOM   3478  NH2 ARG A 222      24.031  23.385 -15.821  1.00  1.04           N  
ATOM   3479  H   ARG A 222      17.851  22.966 -14.502  1.00  1.04           H  
ATOM   3480  HA  ARG A 222      16.458  25.372 -15.025  1.00  1.04           H  
ATOM   3481 1HB  ARG A 222      18.572  26.419 -15.380  1.00  1.04           H  
ATOM   3482 2HB  ARG A 222      18.707  25.281 -14.059  1.00  1.04           H  
ATOM   3483 1HG  ARG A 222      19.844  23.680 -15.533  1.00  1.04           H  
ATOM   3484 2HG  ARG A 222      19.751  24.886 -16.835  1.00  1.04           H  
ATOM   3485 1HD  ARG A 222      20.986  26.481 -15.490  1.00  1.04           H  
ATOM   3486 2HD  ARG A 222      21.058  25.320 -14.169  1.00  1.04           H  
ATOM   3487  HE  ARG A 222      22.664  25.335 -16.580  1.00  1.04           H  
ATOM   3488 1HH1 ARG A 222      21.555  23.547 -13.796  1.00  1.04           H  
ATOM   3489 2HH1 ARG A 222      22.890  22.402 -13.824  1.00  1.04           H  
ATOM   3490 1HH2 ARG A 222      24.411  23.861 -16.626  1.00  1.04           H  
ATOM   3491 2HH2 ARG A 222      24.512  22.585 -15.435  1.00  1.04           H  
ATOM   3492  N   PHE A 223      17.002  23.684 -17.713  1.00  1.00           N  
ATOM   3493  CA  PHE A 223      16.816  23.618 -19.145  1.00  1.00           C  
ATOM   3494  C   PHE A 223      15.430  23.067 -19.508  1.00  1.00           C  
ATOM   3495  O   PHE A 223      15.176  22.725 -20.663  1.00  1.00           O  
ATOM   3496  CB  PHE A 223      17.901  22.743 -19.744  1.00  1.00           C  
ATOM   3497  CG  PHE A 223      19.263  23.260 -19.488  1.00  1.00           C  
ATOM   3498  CD1 PHE A 223      20.177  22.493 -18.802  1.00  1.00           C  
ATOM   3499  CD2 PHE A 223      19.629  24.531 -19.899  1.00  1.00           C  
ATOM   3500  CE1 PHE A 223      21.440  22.963 -18.546  1.00  1.00           C  
ATOM   3501  CE2 PHE A 223      20.893  25.017 -19.638  1.00  1.00           C  
ATOM   3502  CZ  PHE A 223      21.802  24.229 -18.965  1.00  1.00           C  
ATOM   3503  H   PHE A 223      17.062  22.793 -17.230  1.00  1.00           H  
ATOM   3504  HA  PHE A 223      16.904  24.625 -19.555  1.00  1.00           H  
ATOM   3505 1HB  PHE A 223      17.830  21.738 -19.321  1.00  1.00           H  
ATOM   3506 2HB  PHE A 223      17.760  22.657 -20.800  1.00  1.00           H  
ATOM   3507  HD1 PHE A 223      19.886  21.504 -18.467  1.00  1.00           H  
ATOM   3508  HD2 PHE A 223      18.905  25.150 -20.430  1.00  1.00           H  
ATOM   3509  HE1 PHE A 223      22.150  22.338 -18.009  1.00  1.00           H  
ATOM   3510  HE2 PHE A 223      21.173  26.017 -19.966  1.00  1.00           H  
ATOM   3511  HZ  PHE A 223      22.802  24.605 -18.763  1.00  1.00           H  
ATOM   3512  N   GLY A 224      14.522  23.022 -18.530  1.00  0.95           N  
ATOM   3513  CA  GLY A 224      13.168  22.510 -18.724  1.00  0.95           C  
ATOM   3514  C   GLY A 224      12.987  21.108 -18.123  1.00  0.95           C  
ATOM   3515  O   GLY A 224      13.936  20.537 -17.588  1.00  0.95           O  
ATOM   3516  H   GLY A 224      14.785  23.326 -17.593  1.00  0.95           H  
ATOM   3517 1HA  GLY A 224      12.468  23.209 -18.275  1.00  0.95           H  
ATOM   3518 2HA  GLY A 224      12.960  22.486 -19.792  1.00  0.95           H  
ATOM   3519  N   PRO A 225      11.753  20.573 -18.115  1.00  0.92           N  
ATOM   3520  CA  PRO A 225      11.377  19.277 -17.554  1.00  0.92           C  
ATOM   3521  C   PRO A 225      11.936  18.074 -18.292  1.00  0.92           C  
ATOM   3522  O   PRO A 225      11.828  17.988 -19.513  1.00  0.92           O  
ATOM   3523  CB  PRO A 225       9.856  19.317 -17.667  1.00  0.92           C  
ATOM   3524  CG  PRO A 225       9.565  20.316 -18.792  1.00  0.92           C  
ATOM   3525  CD  PRO A 225      10.644  21.333 -18.712  1.00  0.92           C  
ATOM   3526  HA  PRO A 225      11.677  19.229 -16.514  1.00  0.92           H  
ATOM   3527 1HB  PRO A 225       9.514  18.321 -17.906  1.00  0.92           H  
ATOM   3528 2HB  PRO A 225       9.412  19.589 -16.701  1.00  0.92           H  
ATOM   3529 1HG  PRO A 225       9.587  19.821 -19.768  1.00  0.92           H  
ATOM   3530 2HG  PRO A 225       8.556  20.745 -18.679  1.00  0.92           H  
ATOM   3531 1HD  PRO A 225      10.879  21.668 -19.731  1.00  0.92           H  
ATOM   3532 2HD  PRO A 225      10.337  22.157 -18.064  1.00  0.92           H  
ATOM   3533  N   VAL A 226      12.484  17.123 -17.533  1.00  0.91           N  
ATOM   3534  CA  VAL A 226      13.052  15.907 -18.099  1.00  0.91           C  
ATOM   3535  C   VAL A 226      12.566  14.653 -17.342  1.00  0.91           C  
ATOM   3536  O   VAL A 226      12.708  14.599 -16.118  1.00  0.91           O  
ATOM   3537  CB  VAL A 226      14.581  15.978 -18.043  1.00  0.91           C  
ATOM   3538  CG1 VAL A 226      15.180  14.707 -18.651  1.00  0.91           C  
ATOM   3539  CG2 VAL A 226      15.045  17.230 -18.795  1.00  0.91           C  
ATOM   3540  H   VAL A 226      12.544  17.275 -16.530  1.00  0.91           H  
ATOM   3541  HA  VAL A 226      12.786  15.874 -19.150  1.00  0.91           H  
ATOM   3542  HB  VAL A 226      14.912  16.029 -17.003  1.00  0.91           H  
ATOM   3543 1HG1 VAL A 226      16.259  14.745 -18.606  1.00  0.91           H  
ATOM   3544 2HG1 VAL A 226      14.833  13.841 -18.098  1.00  0.91           H  
ATOM   3545 3HG1 VAL A 226      14.866  14.621 -19.691  1.00  0.91           H  
ATOM   3546 1HG2 VAL A 226      16.097  17.292 -18.778  1.00  0.91           H  
ATOM   3547 2HG2 VAL A 226      14.708  17.176 -19.816  1.00  0.91           H  
ATOM   3548 3HG2 VAL A 226      14.641  18.122 -18.332  1.00  0.91           H  
ATOM   3549  N   PRO A 227      11.970  13.649 -18.010  1.00  0.94           N  
ATOM   3550  CA  PRO A 227      11.530  12.399 -17.405  1.00  0.94           C  
ATOM   3551  C   PRO A 227      12.694  11.689 -16.710  1.00  0.94           C  
ATOM   3552  O   PRO A 227      13.836  11.733 -17.171  1.00  0.94           O  
ATOM   3553  CB  PRO A 227      11.002  11.615 -18.599  1.00  0.94           C  
ATOM   3554  CG  PRO A 227      10.577  12.677 -19.600  1.00  0.94           C  
ATOM   3555  CD  PRO A 227      11.584  13.798 -19.432  1.00  0.94           C  
ATOM   3556  HA  PRO A 227      10.718  12.590 -16.702  1.00  0.94           H  
ATOM   3557 1HB  PRO A 227      11.770  10.921 -18.965  1.00  0.94           H  
ATOM   3558 2HB  PRO A 227      10.164  11.002 -18.275  1.00  0.94           H  
ATOM   3559 1HG  PRO A 227      10.577  12.257 -20.620  1.00  0.94           H  
ATOM   3560 2HG  PRO A 227       9.544  13.006 -19.387  1.00  0.94           H  
ATOM   3561 1HD  PRO A 227      12.447  13.667 -20.098  1.00  0.94           H  
ATOM   3562 2HD  PRO A 227      11.047  14.747 -19.612  1.00  0.94           H  
ATOM   3563  N   LEU A 228      12.386  11.038 -15.599  1.00  1.01           N  
ATOM   3564  CA  LEU A 228      13.339  10.331 -14.753  1.00  1.01           C  
ATOM   3565  C   LEU A 228      13.272   8.818 -14.777  1.00  1.01           C  
ATOM   3566  O   LEU A 228      13.612   8.201 -13.773  1.00  1.01           O  
ATOM   3567  CB  LEU A 228      13.093  10.678 -13.298  1.00  1.01           C  
ATOM   3568  CG  LEU A 228      13.188  12.099 -12.903  1.00  1.01           C  
ATOM   3569  CD1 LEU A 228      12.846  12.165 -11.392  1.00  1.01           C  
ATOM   3570  CD2 LEU A 228      14.550  12.586 -13.262  1.00  1.01           C  
ATOM   3571  H   LEU A 228      11.428  11.067 -15.280  1.00  1.01           H  
ATOM   3572  HA  LEU A 228      14.331  10.643 -15.038  1.00  1.01           H  
ATOM   3573 1HB  LEU A 228      12.096  10.322 -13.026  1.00  1.01           H  
ATOM   3574 2HB  LEU A 228      13.812  10.127 -12.703  1.00  1.01           H  
ATOM   3575  HG  LEU A 228      12.450  12.701 -13.435  1.00  1.01           H  
ATOM   3576 1HD1 LEU A 228      12.889  13.163 -11.018  1.00  1.01           H  
ATOM   3577 2HD1 LEU A 228      11.837  11.774 -11.246  1.00  1.01           H  
ATOM   3578 3HD1 LEU A 228      13.548  11.554 -10.835  1.00  1.01           H  
ATOM   3579 1HD2 LEU A 228      14.690  13.596 -12.981  1.00  1.01           H  
ATOM   3580 2HD2 LEU A 228      15.261  11.988 -12.756  1.00  1.01           H  
ATOM   3581 3HD2 LEU A 228      14.691  12.490 -14.338  1.00  1.01           H  
ATOM   3582  N   ALA A 229      12.787   8.181 -15.828  1.00  1.11           N  
ATOM   3583  CA  ALA A 229      12.641   6.735 -15.736  1.00  1.11           C  
ATOM   3584  C   ALA A 229      11.767   6.387 -14.546  1.00  1.11           C  
ATOM   3585  O   ALA A 229      10.549   6.427 -14.665  1.00  1.11           O  
ATOM   3586  CB  ALA A 229      13.975   6.003 -15.662  1.00  1.11           C  
ATOM   3587  H   ALA A 229      12.538   8.648 -16.701  1.00  1.11           H  
ATOM   3588  HA  ALA A 229      12.120   6.387 -16.625  1.00  1.11           H  
ATOM   3589 1HB  ALA A 229      13.786   4.929 -15.626  1.00  1.11           H  
ATOM   3590 2HB  ALA A 229      14.541   6.238 -16.555  1.00  1.11           H  
ATOM   3591 3HB  ALA A 229      14.555   6.284 -14.795  1.00  1.11           H  
ATOM   3592  N   GLY A 230      12.362   5.941 -13.446  1.00  1.25           N  
ATOM   3593  CA  GLY A 230      11.583   5.453 -12.321  1.00  1.25           C  
ATOM   3594  C   GLY A 230      11.545   6.284 -11.052  1.00  1.25           C  
ATOM   3595  O   GLY A 230      11.514   7.514 -11.043  1.00  1.25           O  
ATOM   3596  H   GLY A 230      13.374   6.040 -13.348  1.00  1.25           H  
ATOM   3597 1HA  GLY A 230      10.555   5.314 -12.649  1.00  1.25           H  
ATOM   3598 2HA  GLY A 230      11.949   4.459 -12.066  1.00  1.25           H  
ATOM   3599  N   ILE A 231      11.537   5.544  -9.964  1.00  1.39           N  
ATOM   3600  CA  ILE A 231      11.352   6.019  -8.614  1.00  1.39           C  
ATOM   3601  C   ILE A 231      12.734   5.817  -7.990  1.00  1.39           C  
ATOM   3602  O   ILE A 231      13.536   5.156  -8.639  1.00  1.39           O  
ATOM   3603  CB  ILE A 231      10.179   5.220  -8.014  1.00  1.39           C  
ATOM   3604  CG1 ILE A 231      10.496   3.737  -7.896  1.00  1.39           C  
ATOM   3605  CG2 ILE A 231       8.996   5.351  -8.969  1.00  1.39           C  
ATOM   3606  CD1 ILE A 231       9.441   2.986  -7.102  1.00  1.39           C  
ATOM   3607  H   ILE A 231      11.605   4.547 -10.099  1.00  1.39           H  
ATOM   3608  HA  ILE A 231      11.104   7.081  -8.618  1.00  1.39           H  
ATOM   3609  HB  ILE A 231       9.854   5.601  -7.074  1.00  1.39           H  
ATOM   3610 1HG1 ILE A 231      10.551   3.301  -8.893  1.00  1.39           H  
ATOM   3611 2HG1 ILE A 231      11.463   3.608  -7.405  1.00  1.39           H  
ATOM   3612 1HG2 ILE A 231       8.166   4.790  -8.568  1.00  1.39           H  
ATOM   3613 2HG2 ILE A 231       8.720   6.394  -9.065  1.00  1.39           H  
ATOM   3614 3HG2 ILE A 231       9.248   4.953  -9.951  1.00  1.39           H  
ATOM   3615 1HD1 ILE A 231       9.705   1.930  -7.049  1.00  1.39           H  
ATOM   3616 2HD1 ILE A 231       9.380   3.395  -6.094  1.00  1.39           H  
ATOM   3617 3HD1 ILE A 231       8.473   3.093  -7.598  1.00  1.39           H  
ATOM   3618  N   PRO A 232      13.030   6.255  -6.749  1.00  1.50           N  
ATOM   3619  CA  PRO A 232      14.377   6.430  -6.197  1.00  1.50           C  
ATOM   3620  C   PRO A 232      15.495   5.548  -6.748  1.00  1.50           C  
ATOM   3621  O   PRO A 232      16.499   6.092  -7.215  1.00  1.50           O  
ATOM   3622  CB  PRO A 232      14.121   6.162  -4.714  1.00  1.50           C  
ATOM   3623  CG  PRO A 232      12.704   6.659  -4.488  1.00  1.50           C  
ATOM   3624  CD  PRO A 232      11.963   6.326  -5.735  1.00  1.50           C  
ATOM   3625  HA  PRO A 232      14.669   7.476  -6.315  1.00  1.50           H  
ATOM   3626 1HB  PRO A 232      14.244   5.096  -4.486  1.00  1.50           H  
ATOM   3627 2HB  PRO A 232      14.863   6.696  -4.117  1.00  1.50           H  
ATOM   3628 1HG  PRO A 232      12.287   6.152  -3.602  1.00  1.50           H  
ATOM   3629 2HG  PRO A 232      12.683   7.720  -4.259  1.00  1.50           H  
ATOM   3630 1HD  PRO A 232      11.506   5.350  -5.591  1.00  1.50           H  
ATOM   3631 2HD  PRO A 232      11.235   7.117  -5.973  1.00  1.50           H  
ATOM   3632  N   TYR A 233      15.334   4.231  -6.807  1.00  1.54           N  
ATOM   3633  CA  TYR A 233      16.432   3.402  -7.313  1.00  1.54           C  
ATOM   3634  C   TYR A 233      16.900   3.888  -8.705  1.00  1.54           C  
ATOM   3635  O   TYR A 233      18.094   3.860  -9.031  1.00  1.54           O  
ATOM   3636  CB  TYR A 233      16.061   1.935  -7.431  1.00  1.54           C  
ATOM   3637  CG  TYR A 233      17.296   1.086  -7.735  1.00  1.54           C  
ATOM   3638  CD1 TYR A 233      17.956   0.437  -6.712  1.00  1.54           C  
ATOM   3639  CD2 TYR A 233      17.805   1.027  -8.995  1.00  1.54           C  
ATOM   3640  CE1 TYR A 233      19.096  -0.291  -6.958  1.00  1.54           C  
ATOM   3641  CE2 TYR A 233      18.944   0.303  -9.263  1.00  1.54           C  
ATOM   3642  CZ  TYR A 233      19.590  -0.360  -8.250  1.00  1.54           C  
ATOM   3643  OH  TYR A 233      20.730  -1.085  -8.518  1.00  1.54           O  
ATOM   3644  H   TYR A 233      14.486   3.799  -6.476  1.00  1.54           H  
ATOM   3645  HA  TYR A 233      17.256   3.485  -6.620  1.00  1.54           H  
ATOM   3646 1HB  TYR A 233      15.615   1.584  -6.498  1.00  1.54           H  
ATOM   3647 2HB  TYR A 233      15.335   1.795  -8.231  1.00  1.54           H  
ATOM   3648  HD1 TYR A 233      17.572   0.495  -5.718  1.00  1.54           H  
ATOM   3649  HD2 TYR A 233      17.313   1.557  -9.780  1.00  1.54           H  
ATOM   3650  HE1 TYR A 233      19.600  -0.805  -6.141  1.00  1.54           H  
ATOM   3651  HE2 TYR A 233      19.335   0.265 -10.278  1.00  1.54           H  
ATOM   3652  HH  TYR A 233      20.920  -1.047  -9.460  1.00  1.54           H  
ATOM   3653  N   PHE A 234      15.922   4.224  -9.548  1.00  1.51           N  
ATOM   3654  CA  PHE A 234      16.104   4.665 -10.923  1.00  1.51           C  
ATOM   3655  C   PHE A 234      15.591   6.081 -11.131  1.00  1.51           C  
ATOM   3656  O   PHE A 234      15.095   6.375 -12.214  1.00  1.51           O  
ATOM   3657  CB  PHE A 234      15.336   3.775 -11.896  1.00  1.51           C  
ATOM   3658  CG  PHE A 234      15.760   2.360 -11.930  1.00  1.51           C  
ATOM   3659  CD1 PHE A 234      14.989   1.383 -11.312  1.00  1.51           C  
ATOM   3660  CD2 PHE A 234      16.921   1.983 -12.588  1.00  1.51           C  
ATOM   3661  CE1 PHE A 234      15.380   0.061 -11.341  1.00  1.51           C  
ATOM   3662  CE2 PHE A 234      17.311   0.660 -12.623  1.00  1.51           C  
ATOM   3663  CZ  PHE A 234      16.539  -0.304 -11.996  1.00  1.51           C  
ATOM   3664  H   PHE A 234      14.983   4.251  -9.172  1.00  1.51           H  
ATOM   3665  HA  PHE A 234      17.168   4.642 -11.162  1.00  1.51           H  
ATOM   3666 1HB  PHE A 234      14.283   3.801 -11.633  1.00  1.51           H  
ATOM   3667 2HB  PHE A 234      15.428   4.181 -12.903  1.00  1.51           H  
ATOM   3668  HD1 PHE A 234      14.074   1.672 -10.794  1.00  1.51           H  
ATOM   3669  HD2 PHE A 234      17.528   2.744 -13.080  1.00  1.51           H  
ATOM   3670  HE1 PHE A 234      14.775  -0.691 -10.849  1.00  1.51           H  
ATOM   3671  HE2 PHE A 234      18.226   0.373 -13.141  1.00  1.51           H  
ATOM   3672  HZ  PHE A 234      16.846  -1.348 -12.019  1.00  1.51           H  
ATOM   3673  N   ALA A 235      15.682   6.950 -10.110  1.00  1.42           N  
ATOM   3674  CA  ALA A 235      15.153   8.324 -10.226  1.00  1.42           C  
ATOM   3675  C   ALA A 235      16.076   9.303 -10.942  1.00  1.42           C  
ATOM   3676  O   ALA A 235      15.766  10.481 -11.042  1.00  1.42           O  
ATOM   3677  CB  ALA A 235      14.849   8.902  -8.871  1.00  1.42           C  
ATOM   3678  H   ALA A 235      16.098   6.651  -9.224  1.00  1.42           H  
ATOM   3679  HA  ALA A 235      14.224   8.269 -10.800  1.00  1.42           H  
ATOM   3680 1HB  ALA A 235      14.421   9.894  -8.997  1.00  1.42           H  
ATOM   3681 2HB  ALA A 235      14.144   8.275  -8.375  1.00  1.42           H  
ATOM   3682 3HB  ALA A 235      15.768   8.966  -8.291  1.00  1.42           H  
ATOM   3683  N   CYS A 236      17.243   8.874 -11.364  1.00  1.29           N  
ATOM   3684  CA  CYS A 236      18.118   9.779 -12.094  1.00  1.29           C  
ATOM   3685  C   CYS A 236      17.650   9.735 -13.546  1.00  1.29           C  
ATOM   3686  O   CYS A 236      17.159   8.698 -13.966  1.00  1.29           O  
ATOM   3687  CB  CYS A 236      19.568   9.346 -11.955  1.00  1.29           C  
ATOM   3688  SG  CYS A 236      20.148   9.415 -10.211  1.00  1.29           S  
ATOM   3689  H   CYS A 236      17.495   7.909 -11.228  1.00  1.29           H  
ATOM   3690  HA  CYS A 236      18.009  10.781 -11.678  1.00  1.29           H  
ATOM   3691 1HB  CYS A 236      19.691   8.326 -12.325  1.00  1.29           H  
ATOM   3692 2HB  CYS A 236      20.205   9.996 -12.556  1.00  1.29           H  
ATOM   3693  HG  CYS A 236      19.680  10.674  -9.933  1.00  1.29           H  
ATOM   3694  N   PRO A 237      17.694  10.818 -14.330  1.00  1.16           N  
ATOM   3695  CA  PRO A 237      17.337  10.776 -15.734  1.00  1.16           C  
ATOM   3696  C   PRO A 237      18.307   9.916 -16.519  1.00  1.16           C  
ATOM   3697  O   PRO A 237      19.515   9.904 -16.246  1.00  1.16           O  
ATOM   3698  CB  PRO A 237      17.395  12.254 -16.157  1.00  1.16           C  
ATOM   3699  CG  PRO A 237      18.316  12.917 -15.132  1.00  1.16           C  
ATOM   3700  CD  PRO A 237      18.103  12.127 -13.824  1.00  1.16           C  
ATOM   3701  HA  PRO A 237      16.322  10.377 -15.842  1.00  1.16           H  
ATOM   3702 1HB  PRO A 237      17.781  12.325 -17.186  1.00  1.16           H  
ATOM   3703 2HB  PRO A 237      16.376  12.679 -16.172  1.00  1.16           H  
ATOM   3704 1HG  PRO A 237      19.356  12.881 -15.472  1.00  1.16           H  
ATOM   3705 2HG  PRO A 237      18.056  13.981 -15.030  1.00  1.16           H  
ATOM   3706 1HD  PRO A 237      19.020  12.050 -13.268  1.00  1.16           H  
ATOM   3707 2HD  PRO A 237      17.331  12.586 -13.219  1.00  1.16           H  
ATOM   3708  N   PHE A 238      17.766   9.249 -17.532  1.00  1.05           N  
ATOM   3709  CA  PHE A 238      18.519   8.407 -18.453  1.00  1.05           C  
ATOM   3710  C   PHE A 238      18.288   8.864 -19.885  1.00  1.05           C  
ATOM   3711  O   PHE A 238      17.206   9.350 -20.226  1.00  1.05           O  
ATOM   3712  CB  PHE A 238      18.113   6.938 -18.308  1.00  1.05           C  
ATOM   3713  CG  PHE A 238      18.430   6.308 -16.977  1.00  1.05           C  
ATOM   3714  CD1 PHE A 238      17.563   6.435 -15.909  1.00  1.05           C  
ATOM   3715  CD2 PHE A 238      19.576   5.559 -16.803  1.00  1.05           C  
ATOM   3716  CE1 PHE A 238      17.833   5.844 -14.691  1.00  1.05           C  
ATOM   3717  CE2 PHE A 238      19.856   4.965 -15.586  1.00  1.05           C  
ATOM   3718  CZ  PHE A 238      18.978   5.110 -14.524  1.00  1.05           C  
ATOM   3719  H   PHE A 238      16.767   9.326 -17.664  1.00  1.05           H  
ATOM   3720  HA  PHE A 238      19.574   8.494 -18.230  1.00  1.05           H  
ATOM   3721 1HB  PHE A 238      17.048   6.843 -18.475  1.00  1.05           H  
ATOM   3722 2HB  PHE A 238      18.620   6.358 -19.080  1.00  1.05           H  
ATOM   3723  HD1 PHE A 238      16.658   7.023 -16.029  1.00  1.05           H  
ATOM   3724  HD2 PHE A 238      20.270   5.442 -17.643  1.00  1.05           H  
ATOM   3725  HE1 PHE A 238      17.131   5.974 -13.864  1.00  1.05           H  
ATOM   3726  HE2 PHE A 238      20.775   4.383 -15.464  1.00  1.05           H  
ATOM   3727  HZ  PHE A 238      19.198   4.646 -13.562  1.00  1.05           H  
ATOM   3728  N   GLY A 239      19.295   8.693 -20.727  1.00  0.95           N  
ATOM   3729  CA  GLY A 239      19.218   9.083 -22.125  1.00  0.95           C  
ATOM   3730  C   GLY A 239      18.074   8.405 -22.861  1.00  0.95           C  
ATOM   3731  O   GLY A 239      17.155   9.067 -23.344  1.00  0.95           O  
ATOM   3732  H   GLY A 239      20.153   8.277 -20.382  1.00  0.95           H  
ATOM   3733 1HA  GLY A 239      19.116  10.157 -22.198  1.00  0.95           H  
ATOM   3734 2HA  GLY A 239      20.164   8.835 -22.607  1.00  0.95           H  
ATOM   3735  N   ARG A 240      18.105   7.072 -22.922  1.00  0.87           N  
ATOM   3736  CA  ARG A 240      17.078   6.325 -23.646  1.00  0.87           C  
ATOM   3737  C   ARG A 240      15.677   6.601 -23.065  1.00  0.87           C  
ATOM   3738  O   ARG A 240      14.732   6.829 -23.806  1.00  0.87           O  
ATOM   3739  CB  ARG A 240      17.410   4.825 -23.624  1.00  0.87           C  
ATOM   3740  CG  ARG A 240      16.550   3.862 -24.530  1.00  0.87           C  
ATOM   3741  CD  ARG A 240      16.979   2.404 -24.321  1.00  0.87           C  
ATOM   3742  NE  ARG A 240      16.391   1.417 -25.288  1.00  0.87           N  
ATOM   3743  CZ  ARG A 240      15.166   0.877 -25.231  1.00  0.87           C  
ATOM   3744  NH1 ARG A 240      14.317   1.250 -24.311  1.00  0.87           N  
ATOM   3745  NH2 ARG A 240      14.855  -0.038 -26.157  1.00  0.87           N  
ATOM   3746  H   ARG A 240      18.874   6.574 -22.491  1.00  0.87           H  
ATOM   3747  HA  ARG A 240      17.089   6.652 -24.686  1.00  0.87           H  
ATOM   3748 1HB  ARG A 240      18.453   4.688 -23.928  1.00  0.87           H  
ATOM   3749 2HB  ARG A 240      17.325   4.457 -22.602  1.00  0.87           H  
ATOM   3750 1HG  ARG A 240      15.496   3.955 -24.270  1.00  0.87           H  
ATOM   3751 2HG  ARG A 240      16.694   4.115 -25.580  1.00  0.87           H  
ATOM   3752 1HD  ARG A 240      18.064   2.342 -24.402  1.00  0.87           H  
ATOM   3753 2HD  ARG A 240      16.687   2.101 -23.322  1.00  0.87           H  
ATOM   3754  HE  ARG A 240      16.977   1.064 -26.062  1.00  0.87           H  
ATOM   3755 1HH1 ARG A 240      14.578   1.945 -23.630  1.00  0.87           H  
ATOM   3756 2HH1 ARG A 240      13.369   0.890 -24.340  1.00  0.87           H  
ATOM   3757 1HH2 ARG A 240      15.569  -0.265 -26.857  1.00  0.87           H  
ATOM   3758 2HH2 ARG A 240      13.948  -0.545 -26.192  1.00  0.87           H  
ATOM   3759  N   ASP A 241      15.520   6.642 -21.734  1.00  0.82           N  
ATOM   3760  CA  ASP A 241      14.178   6.907 -21.182  1.00  0.82           C  
ATOM   3761  C   ASP A 241      13.609   8.236 -21.573  1.00  0.82           C  
ATOM   3762  O   ASP A 241      12.496   8.327 -22.094  1.00  0.82           O  
ATOM   3763  CB  ASP A 241      14.154   6.932 -19.651  1.00  0.82           C  
ATOM   3764  CG  ASP A 241      12.741   7.397 -19.053  1.00  0.82           C  
ATOM   3765  OD1 ASP A 241      11.775   6.683 -19.164  1.00  0.82           O  
ATOM   3766  OD2 ASP A 241      12.686   8.461 -18.460  1.00  0.82           O  
ATOM   3767  H   ASP A 241      16.307   6.490 -21.124  1.00  0.82           H  
ATOM   3768  HA  ASP A 241      13.507   6.128 -21.543  1.00  0.82           H  
ATOM   3769 1HB  ASP A 241      14.389   5.943 -19.264  1.00  0.82           H  
ATOM   3770 2HB  ASP A 241      14.919   7.619 -19.292  1.00  0.82           H  
ATOM   3771  N   ALA A 242      14.343   9.292 -21.262  1.00  0.78           N  
ATOM   3772  CA  ALA A 242      13.827  10.611 -21.495  1.00  0.78           C  
ATOM   3773  C   ALA A 242      13.568  10.821 -22.973  1.00  0.78           C  
ATOM   3774  O   ALA A 242      12.558  11.422 -23.351  1.00  0.78           O  
ATOM   3775  CB  ALA A 242      14.791  11.623 -20.927  1.00  0.78           C  
ATOM   3776  H   ALA A 242      15.275   9.192 -20.860  1.00  0.78           H  
ATOM   3777  HA  ALA A 242      12.876  10.704 -20.979  1.00  0.78           H  
ATOM   3778 1HB  ALA A 242      14.402  12.619 -21.080  1.00  0.78           H  
ATOM   3779 2HB  ALA A 242      14.922  11.439 -19.858  1.00  0.78           H  
ATOM   3780 3HB  ALA A 242      15.725  11.513 -21.421  1.00  0.78           H  
ATOM   3781  N   ILE A 243      14.437  10.287 -23.836  1.00  0.76           N  
ATOM   3782  CA  ILE A 243      14.234  10.492 -25.255  1.00  0.76           C  
ATOM   3783  C   ILE A 243      13.065   9.692 -25.793  1.00  0.76           C  
ATOM   3784  O   ILE A 243      12.240  10.225 -26.535  1.00  0.76           O  
ATOM   3785  CB  ILE A 243      15.469  10.153 -26.060  1.00  0.76           C  
ATOM   3786  CG1 ILE A 243      16.586  11.109 -25.710  1.00  0.76           C  
ATOM   3787  CG2 ILE A 243      15.090  10.351 -27.481  1.00  0.76           C  
ATOM   3788  CD1 ILE A 243      17.943  10.666 -26.204  1.00  0.76           C  
ATOM   3789  H   ILE A 243      15.263   9.771 -23.516  1.00  0.76           H  
ATOM   3790  HA  ILE A 243      14.021  11.545 -25.411  1.00  0.76           H  
ATOM   3791  HB  ILE A 243      15.809   9.130 -25.871  1.00  0.76           H  
ATOM   3792 1HG1 ILE A 243      16.364  12.084 -26.145  1.00  0.76           H  
ATOM   3793 2HG1 ILE A 243      16.617  11.206 -24.653  1.00  0.76           H  
ATOM   3794 1HG2 ILE A 243      15.908  10.204 -28.101  1.00  0.76           H  
ATOM   3795 2HG2 ILE A 243      14.280   9.677 -27.760  1.00  0.76           H  
ATOM   3796 3HG2 ILE A 243      14.777  11.354 -27.582  1.00  0.76           H  
ATOM   3797 1HD1 ILE A 243      18.702  11.393 -25.923  1.00  0.76           H  
ATOM   3798 2HD1 ILE A 243      18.191   9.701 -25.766  1.00  0.76           H  
ATOM   3799 3HD1 ILE A 243      17.916  10.573 -27.258  1.00  0.76           H  
ATOM   3800  N   ILE A 244      12.977   8.416 -25.435  1.00  0.76           N  
ATOM   3801  CA  ILE A 244      11.888   7.604 -25.934  1.00  0.76           C  
ATOM   3802  C   ILE A 244      10.562   8.110 -25.422  1.00  0.76           C  
ATOM   3803  O   ILE A 244       9.588   8.200 -26.176  1.00  0.76           O  
ATOM   3804  CB  ILE A 244      12.050   6.149 -25.525  1.00  0.76           C  
ATOM   3805  CG1 ILE A 244      13.328   5.530 -26.194  1.00  0.76           C  
ATOM   3806  CG2 ILE A 244      10.788   5.417 -25.851  1.00  0.76           C  
ATOM   3807  CD1 ILE A 244      13.330   5.517 -27.689  1.00  0.76           C  
ATOM   3808  H   ILE A 244      13.665   7.993 -24.811  1.00  0.76           H  
ATOM   3809  HA  ILE A 244      11.880   7.660 -27.014  1.00  0.76           H  
ATOM   3810  HB  ILE A 244      12.211   6.104 -24.443  1.00  0.76           H  
ATOM   3811 1HG1 ILE A 244      14.193   6.094 -25.915  1.00  0.76           H  
ATOM   3812 2HG1 ILE A 244      13.442   4.532 -25.815  1.00  0.76           H  
ATOM   3813 1HG2 ILE A 244      10.879   4.401 -25.522  1.00  0.76           H  
ATOM   3814 2HG2 ILE A 244       9.952   5.885 -25.332  1.00  0.76           H  
ATOM   3815 3HG2 ILE A 244      10.612   5.448 -26.925  1.00  0.76           H  
ATOM   3816 1HD1 ILE A 244      14.259   5.067 -28.043  1.00  0.76           H  
ATOM   3817 2HD1 ILE A 244      12.487   4.953 -28.068  1.00  0.76           H  
ATOM   3818 3HD1 ILE A 244      13.271   6.528 -28.032  1.00  0.76           H  
ATOM   3819  N   ALA A 245      10.510   8.479 -24.139  1.00  0.77           N  
ATOM   3820  CA  ALA A 245       9.272   9.003 -23.619  1.00  0.77           C  
ATOM   3821  C   ALA A 245       8.906  10.241 -24.408  1.00  0.77           C  
ATOM   3822  O   ALA A 245       7.781  10.364 -24.881  1.00  0.77           O  
ATOM   3823  CB  ALA A 245       9.413   9.350 -22.143  1.00  0.77           C  
ATOM   3824  H   ALA A 245      11.320   8.396 -23.523  1.00  0.77           H  
ATOM   3825  HA  ALA A 245       8.495   8.255 -23.757  1.00  0.77           H  
ATOM   3826 1HB  ALA A 245       8.471   9.743 -21.766  1.00  0.77           H  
ATOM   3827 2HB  ALA A 245       9.688   8.461 -21.578  1.00  0.77           H  
ATOM   3828 3HB  ALA A 245      10.196  10.100 -22.023  1.00  0.77           H  
ATOM   3829  N   SER A 246       9.896  11.093 -24.670  1.00  0.80           N  
ATOM   3830  CA  SER A 246       9.666  12.309 -25.408  1.00  0.80           C  
ATOM   3831  C   SER A 246       9.163  12.061 -26.814  1.00  0.80           C  
ATOM   3832  O   SER A 246       8.261  12.759 -27.255  1.00  0.80           O  
ATOM   3833  CB  SER A 246      10.925  13.100 -25.445  1.00  0.80           C  
ATOM   3834  OG  SER A 246      11.259  13.546 -24.166  1.00  0.80           O  
ATOM   3835  H   SER A 246      10.831  10.943 -24.289  1.00  0.80           H  
ATOM   3836  HA  SER A 246       8.914  12.888 -24.873  1.00  0.80           H  
ATOM   3837 1HB  SER A 246      11.716  12.490 -25.823  1.00  0.80           H  
ATOM   3838 2HB  SER A 246      10.805  13.916 -26.114  1.00  0.80           H  
ATOM   3839  HG  SER A 246      11.570  12.752 -23.683  1.00  0.80           H  
ATOM   3840  N   LEU A 247       9.695  11.051 -27.511  1.00  0.84           N  
ATOM   3841  CA  LEU A 247       9.234  10.744 -28.868  1.00  0.84           C  
ATOM   3842  C   LEU A 247       7.769  10.363 -28.888  1.00  0.84           C  
ATOM   3843  O   LEU A 247       7.016  10.740 -29.788  1.00  0.84           O  
ATOM   3844  CB  LEU A 247       9.997   9.537 -29.445  1.00  0.84           C  
ATOM   3845  CG  LEU A 247      11.458   9.719 -29.846  1.00  0.84           C  
ATOM   3846  CD1 LEU A 247      12.060   8.380 -30.103  1.00  0.84           C  
ATOM   3847  CD2 LEU A 247      11.513  10.497 -31.118  1.00  0.84           C  
ATOM   3848  H   LEU A 247      10.458  10.516 -27.097  1.00  0.84           H  
ATOM   3849  HA  LEU A 247       9.382  11.619 -29.495  1.00  0.84           H  
ATOM   3850 1HB  LEU A 247       9.969   8.738 -28.701  1.00  0.84           H  
ATOM   3851 2HB  LEU A 247       9.459   9.190 -30.324  1.00  0.84           H  
ATOM   3852  HG  LEU A 247      12.010  10.220 -29.056  1.00  0.84           H  
ATOM   3853 1HD1 LEU A 247      13.103   8.490 -30.406  1.00  0.84           H  
ATOM   3854 2HD1 LEU A 247      11.999   7.807 -29.217  1.00  0.84           H  
ATOM   3855 3HD1 LEU A 247      11.501   7.890 -30.876  1.00  0.84           H  
ATOM   3856 1HD2 LEU A 247      12.548  10.598 -31.429  1.00  0.84           H  
ATOM   3857 2HD2 LEU A 247      10.961   9.959 -31.883  1.00  0.84           H  
ATOM   3858 3HD2 LEU A 247      11.064  11.470 -30.974  1.00  0.84           H  
ATOM   3859  N   PHE A 248       7.361   9.600 -27.886  1.00  0.90           N  
ATOM   3860  CA  PHE A 248       6.002   9.102 -27.798  1.00  0.90           C  
ATOM   3861  C   PHE A 248       5.011  10.172 -27.318  1.00  0.90           C  
ATOM   3862  O   PHE A 248       3.838  10.177 -27.698  1.00  0.90           O  
ATOM   3863  CB  PHE A 248       6.000   7.906 -26.872  1.00  0.90           C  
ATOM   3864  CG  PHE A 248       6.756   6.721 -27.416  1.00  0.90           C  
ATOM   3865  CD1 PHE A 248       7.192   6.688 -28.747  1.00  0.90           C  
ATOM   3866  CD2 PHE A 248       7.008   5.624 -26.616  1.00  0.90           C  
ATOM   3867  CE1 PHE A 248       7.865   5.586 -29.245  1.00  0.90           C  
ATOM   3868  CE2 PHE A 248       7.670   4.523 -27.113  1.00  0.90           C  
ATOM   3869  CZ  PHE A 248       8.102   4.505 -28.437  1.00  0.90           C  
ATOM   3870  H   PHE A 248       8.038   9.320 -27.171  1.00  0.90           H  
ATOM   3871  HA  PHE A 248       5.694   8.776 -28.790  1.00  0.90           H  
ATOM   3872 1HB  PHE A 248       6.485   8.202 -25.957  1.00  0.90           H  
ATOM   3873 2HB  PHE A 248       4.982   7.603 -26.643  1.00  0.90           H  
ATOM   3874  HD1 PHE A 248       6.995   7.543 -29.394  1.00  0.90           H  
ATOM   3875  HD2 PHE A 248       6.672   5.638 -25.582  1.00  0.90           H  
ATOM   3876  HE1 PHE A 248       8.201   5.575 -30.281  1.00  0.90           H  
ATOM   3877  HE2 PHE A 248       7.852   3.671 -26.461  1.00  0.90           H  
ATOM   3878  HZ  PHE A 248       8.625   3.640 -28.837  1.00  0.90           H  
ATOM   3879  N   LEU A 249       5.496  11.106 -26.511  1.00  0.96           N  
ATOM   3880  CA  LEU A 249       4.685  12.171 -25.939  1.00  0.96           C  
ATOM   3881  C   LEU A 249       4.601  13.424 -26.801  1.00  0.96           C  
ATOM   3882  O   LEU A 249       3.880  14.358 -26.464  1.00  0.96           O  
ATOM   3883  CB  LEU A 249       5.259  12.522 -24.580  1.00  0.96           C  
ATOM   3884  CG  LEU A 249       5.196  11.402 -23.610  1.00  0.96           C  
ATOM   3885  CD1 LEU A 249       5.977  11.798 -22.381  1.00  0.96           C  
ATOM   3886  CD2 LEU A 249       3.734  11.084 -23.331  1.00  0.96           C  
ATOM   3887  H   LEU A 249       6.472  11.041 -26.220  1.00  0.96           H  
ATOM   3888  HA  LEU A 249       3.676  11.786 -25.805  1.00  0.96           H  
ATOM   3889 1HB  LEU A 249       6.308  12.800 -24.707  1.00  0.96           H  
ATOM   3890 2HB  LEU A 249       4.718  13.374 -24.168  1.00  0.96           H  
ATOM   3891  HG  LEU A 249       5.645  10.526 -24.034  1.00  0.96           H  
ATOM   3892 1HD1 LEU A 249       5.981  10.993 -21.675  1.00  0.96           H  
ATOM   3893 2HD1 LEU A 249       7.006  12.013 -22.671  1.00  0.96           H  
ATOM   3894 3HD1 LEU A 249       5.529  12.683 -21.942  1.00  0.96           H  
ATOM   3895 1HD2 LEU A 249       3.660  10.258 -22.652  1.00  0.96           H  
ATOM   3896 2HD2 LEU A 249       3.244  11.957 -22.901  1.00  0.96           H  
ATOM   3897 3HD2 LEU A 249       3.245  10.816 -24.268  1.00  0.96           H  
ATOM   3898  N   LEU A 250       5.276  13.458 -27.941  1.00  1.01           N  
ATOM   3899  CA  LEU A 250       5.233  14.662 -28.764  1.00  1.01           C  
ATOM   3900  C   LEU A 250       3.818  15.178 -29.103  1.00  1.01           C  
ATOM   3901  O   LEU A 250       3.621  16.389 -29.058  1.00  1.01           O  
ATOM   3902  CB  LEU A 250       6.031  14.457 -30.050  1.00  1.01           C  
ATOM   3903  CG  LEU A 250       7.510  14.453 -29.910  1.00  1.01           C  
ATOM   3904  CD1 LEU A 250       8.147  14.084 -31.185  1.00  1.01           C  
ATOM   3905  CD2 LEU A 250       7.945  15.790 -29.475  1.00  1.01           C  
ATOM   3906  H   LEU A 250       5.860  12.670 -28.209  1.00  1.01           H  
ATOM   3907  HA  LEU A 250       5.733  15.451 -28.202  1.00  1.01           H  
ATOM   3908 1HB  LEU A 250       5.784  13.493 -30.480  1.00  1.01           H  
ATOM   3909 2HB  LEU A 250       5.761  15.228 -30.758  1.00  1.01           H  
ATOM   3910  HG  LEU A 250       7.791  13.734 -29.217  1.00  1.01           H  
ATOM   3911 1HD1 LEU A 250       9.226  14.075 -31.062  1.00  1.01           H  
ATOM   3912 2HD1 LEU A 250       7.805  13.088 -31.482  1.00  1.01           H  
ATOM   3913 3HD1 LEU A 250       7.877  14.804 -31.933  1.00  1.01           H  
ATOM   3914 1HD2 LEU A 250       9.021  15.777 -29.377  1.00  1.01           H  
ATOM   3915 2HD2 LEU A 250       7.647  16.529 -30.212  1.00  1.01           H  
ATOM   3916 3HD2 LEU A 250       7.481  16.027 -28.522  1.00  1.01           H  
ATOM   3917  N   PRO A 251       2.827  14.338 -29.489  1.00  1.05           N  
ATOM   3918  CA  PRO A 251       1.432  14.722 -29.689  1.00  1.05           C  
ATOM   3919  C   PRO A 251       0.632  15.040 -28.411  1.00  1.05           C  
ATOM   3920  O   PRO A 251      -0.542  15.427 -28.506  1.00  1.05           O  
ATOM   3921  CB  PRO A 251       0.856  13.529 -30.453  1.00  1.05           C  
ATOM   3922  CG  PRO A 251       1.734  12.363 -30.109  1.00  1.05           C  
ATOM   3923  CD  PRO A 251       3.109  12.936 -29.964  1.00  1.05           C  
ATOM   3924  HA  PRO A 251       1.416  15.606 -30.347  1.00  1.05           H  
ATOM   3925 1HB  PRO A 251      -0.186  13.365 -30.137  1.00  1.05           H  
ATOM   3926 2HB  PRO A 251       0.816  13.757 -31.508  1.00  1.05           H  
ATOM   3927 1HG  PRO A 251       1.419  11.883 -29.197  1.00  1.05           H  
ATOM   3928 2HG  PRO A 251       1.676  11.600 -30.902  1.00  1.05           H  
ATOM   3929 1HD  PRO A 251       3.604  12.300 -29.257  1.00  1.05           H  
ATOM   3930 2HD  PRO A 251       3.606  12.947 -30.942  1.00  1.05           H  
ATOM   3931  N   TYR A 252       1.188  14.790 -27.216  1.00  1.06           N  
ATOM   3932  CA  TYR A 252       0.412  15.044 -26.003  1.00  1.06           C  
ATOM   3933  C   TYR A 252       1.054  16.090 -25.086  1.00  1.06           C  
ATOM   3934  O   TYR A 252       0.361  16.969 -24.570  1.00  1.06           O  
ATOM   3935  CB  TYR A 252       0.139  13.717 -25.314  1.00  1.06           C  
ATOM   3936  CG  TYR A 252      -0.655  12.851 -26.273  1.00  1.06           C  
ATOM   3937  CD1 TYR A 252      -0.086  11.747 -26.858  1.00  1.06           C  
ATOM   3938  CD2 TYR A 252      -1.945  13.229 -26.629  1.00  1.06           C  
ATOM   3939  CE1 TYR A 252      -0.814  11.015 -27.794  1.00  1.06           C  
ATOM   3940  CE2 TYR A 252      -2.651  12.507 -27.544  1.00  1.06           C  
ATOM   3941  CZ  TYR A 252      -2.088  11.406 -28.131  1.00  1.06           C  
ATOM   3942  OH  TYR A 252      -2.797  10.695 -29.061  1.00  1.06           O  
ATOM   3943  H   TYR A 252       2.150  14.483 -27.127  1.00  1.06           H  
ATOM   3944  HA  TYR A 252      -0.554  15.451 -26.294  1.00  1.06           H  
ATOM   3945 1HB  TYR A 252       1.078  13.211 -25.068  1.00  1.06           H  
ATOM   3946 2HB  TYR A 252      -0.432  13.862 -24.400  1.00  1.06           H  
ATOM   3947  HD1 TYR A 252       0.935  11.457 -26.600  1.00  1.06           H  
ATOM   3948  HD2 TYR A 252      -2.394  14.117 -26.183  1.00  1.06           H  
ATOM   3949  HE1 TYR A 252      -0.371  10.140 -28.274  1.00  1.06           H  
ATOM   3950  HE2 TYR A 252      -3.660  12.812 -27.817  1.00  1.06           H  
ATOM   3951  HH  TYR A 252      -2.209  10.080 -29.505  1.00  1.06           H  
ATOM   3952  N   TYR A 253       2.363  16.004 -24.874  1.00  1.03           N  
ATOM   3953  CA  TYR A 253       3.038  16.998 -24.057  1.00  1.03           C  
ATOM   3954  C   TYR A 253       4.440  17.330 -24.598  1.00  1.03           C  
ATOM   3955  O   TYR A 253       5.429  16.991 -23.942  1.00  1.03           O  
ATOM   3956  CB  TYR A 253       3.160  16.562 -22.608  1.00  1.03           C  
ATOM   3957  CG  TYR A 253       3.441  17.750 -21.738  1.00  1.03           C  
ATOM   3958  CD1 TYR A 253       3.491  18.981 -22.331  1.00  1.03           C  
ATOM   3959  CD2 TYR A 253       3.609  17.640 -20.378  1.00  1.03           C  
ATOM   3960  CE1 TYR A 253       3.720  20.082 -21.599  1.00  1.03           C  
ATOM   3961  CE2 TYR A 253       3.852  18.779 -19.630  1.00  1.03           C  
ATOM   3962  CZ  TYR A 253       3.921  19.994 -20.252  1.00  1.03           C  
ATOM   3963  OH  TYR A 253       4.190  21.136 -19.541  1.00  1.03           O  
ATOM   3964  H   TYR A 253       2.897  15.267 -25.312  1.00  1.03           H  
ATOM   3965  HA  TYR A 253       2.431  17.896 -24.050  1.00  1.03           H  
ATOM   3966 1HB  TYR A 253       2.235  16.085 -22.274  1.00  1.03           H  
ATOM   3967 2HB  TYR A 253       3.975  15.846 -22.498  1.00  1.03           H  
ATOM   3968  HD1 TYR A 253       3.345  19.078 -23.394  1.00  1.03           H  
ATOM   3969  HD2 TYR A 253       3.549  16.667 -19.897  1.00  1.03           H  
ATOM   3970  HE1 TYR A 253       3.757  21.046 -22.087  1.00  1.03           H  
ATOM   3971  HE2 TYR A 253       3.991  18.711 -18.547  1.00  1.03           H  
ATOM   3972  HH  TYR A 253       4.520  21.842 -20.153  1.00  1.03           H  
ATOM   3973  N   PRO A 254       4.566  18.051 -25.731  1.00  0.98           N  
ATOM   3974  CA  PRO A 254       5.814  18.325 -26.434  1.00  0.98           C  
ATOM   3975  C   PRO A 254       6.826  19.127 -25.629  1.00  0.98           C  
ATOM   3976  O   PRO A 254       8.018  19.079 -25.928  1.00  0.98           O  
ATOM   3977  CB  PRO A 254       5.352  19.107 -27.664  1.00  0.98           C  
ATOM   3978  CG  PRO A 254       4.014  19.693 -27.281  1.00  0.98           C  
ATOM   3979  CD  PRO A 254       3.378  18.658 -26.376  1.00  0.98           C  
ATOM   3980  HA  PRO A 254       6.254  17.366 -26.743  1.00  0.98           H  
ATOM   3981 1HB  PRO A 254       6.098  19.873 -27.920  1.00  0.98           H  
ATOM   3982 2HB  PRO A 254       5.280  18.424 -28.529  1.00  0.98           H  
ATOM   3983 1HG  PRO A 254       4.155  20.663 -26.783  1.00  0.98           H  
ATOM   3984 2HG  PRO A 254       3.413  19.881 -28.185  1.00  0.98           H  
ATOM   3985 1HD  PRO A 254       2.733  19.188 -25.681  1.00  0.98           H  
ATOM   3986 2HD  PRO A 254       2.827  17.902 -26.970  1.00  0.98           H  
ATOM   3987  N   GLU A 255       6.387  19.848 -24.596  1.00  0.92           N  
ATOM   3988  CA  GLU A 255       7.350  20.614 -23.816  1.00  0.92           C  
ATOM   3989  C   GLU A 255       8.340  19.666 -23.153  1.00  0.92           C  
ATOM   3990  O   GLU A 255       9.491  20.039 -22.922  1.00  0.92           O  
ATOM   3991  CB  GLU A 255       6.688  21.488 -22.757  1.00  0.92           C  
ATOM   3992  CG  GLU A 255       5.832  22.627 -23.319  1.00  0.92           C  
ATOM   3993  CD  GLU A 255       5.160  23.471 -22.244  1.00  0.92           C  
ATOM   3994  OE1 GLU A 255       5.302  23.144 -21.083  1.00  0.92           O  
ATOM   3995  OE2 GLU A 255       4.508  24.445 -22.591  1.00  0.92           O  
ATOM   3996  H   GLU A 255       5.408  19.873 -24.356  1.00  0.92           H  
ATOM   3997  HA  GLU A 255       7.904  21.264 -24.495  1.00  0.92           H  
ATOM   3998 1HB  GLU A 255       6.144  20.882 -22.084  1.00  0.92           H  
ATOM   3999 2HB  GLU A 255       7.475  21.961 -22.170  1.00  0.92           H  
ATOM   4000 1HG  GLU A 255       6.466  23.274 -23.923  1.00  0.92           H  
ATOM   4001 2HG  GLU A 255       5.072  22.198 -23.972  1.00  0.92           H  
ATOM   4002  N   TYR A 256       7.899  18.440 -22.822  1.00  0.85           N  
ATOM   4003  CA  TYR A 256       8.811  17.490 -22.201  1.00  0.85           C  
ATOM   4004  C   TYR A 256       9.939  17.179 -23.168  1.00  0.85           C  
ATOM   4005  O   TYR A 256      11.104  17.038 -22.775  1.00  0.85           O  
ATOM   4006  CB  TYR A 256       8.092  16.205 -21.770  1.00  0.85           C  
ATOM   4007  CG  TYR A 256       7.323  16.339 -20.475  1.00  0.85           C  
ATOM   4008  CD1 TYR A 256       6.471  15.339 -20.035  1.00  0.85           C  
ATOM   4009  CD2 TYR A 256       7.482  17.468 -19.730  1.00  0.85           C  
ATOM   4010  CE1 TYR A 256       5.816  15.486 -18.823  1.00  0.85           C  
ATOM   4011  CE2 TYR A 256       6.832  17.619 -18.533  1.00  0.85           C  
ATOM   4012  CZ  TYR A 256       6.012  16.630 -18.073  1.00  0.85           C  
ATOM   4013  OH  TYR A 256       5.385  16.773 -16.864  1.00  0.85           O  
ATOM   4014  H   TYR A 256       6.951  18.145 -23.057  1.00  0.85           H  
ATOM   4015  HA  TYR A 256       9.257  17.949 -21.320  1.00  0.85           H  
ATOM   4016 1HB  TYR A 256       7.392  15.900 -22.553  1.00  0.85           H  
ATOM   4017 2HB  TYR A 256       8.822  15.405 -21.654  1.00  0.85           H  
ATOM   4018  HD1 TYR A 256       6.330  14.440 -20.626  1.00  0.85           H  
ATOM   4019  HD2 TYR A 256       8.133  18.239 -20.090  1.00  0.85           H  
ATOM   4020  HE1 TYR A 256       5.153  14.713 -18.457  1.00  0.85           H  
ATOM   4021  HE2 TYR A 256       6.976  18.522 -17.942  1.00  0.85           H  
ATOM   4022  HH  TYR A 256       4.615  16.188 -16.832  1.00  0.85           H  
ATOM   4023  N   ALA A 257       9.590  17.053 -24.449  1.00  0.78           N  
ATOM   4024  CA  ALA A 257      10.576  16.779 -25.474  1.00  0.78           C  
ATOM   4025  C   ALA A 257      11.537  17.938 -25.600  1.00  0.78           C  
ATOM   4026  O   ALA A 257      12.747  17.749 -25.712  1.00  0.78           O  
ATOM   4027  CB  ALA A 257       9.887  16.518 -26.792  1.00  0.78           C  
ATOM   4028  H   ALA A 257       8.622  17.186 -24.714  1.00  0.78           H  
ATOM   4029  HA  ALA A 257      11.152  15.913 -25.170  1.00  0.78           H  
ATOM   4030 1HB  ALA A 257      10.637  16.306 -27.550  1.00  0.78           H  
ATOM   4031 2HB  ALA A 257       9.213  15.666 -26.689  1.00  0.78           H  
ATOM   4032 3HB  ALA A 257       9.324  17.386 -27.075  1.00  0.78           H  
ATOM   4033  N   ALA A 258      11.006  19.158 -25.536  1.00  0.73           N  
ATOM   4034  CA  ALA A 258      11.867  20.327 -25.637  1.00  0.73           C  
ATOM   4035  C   ALA A 258      12.854  20.361 -24.476  1.00  0.73           C  
ATOM   4036  O   ALA A 258      14.050  20.597 -24.667  1.00  0.73           O  
ATOM   4037  CB  ALA A 258      11.035  21.591 -25.642  1.00  0.73           C  
ATOM   4038  H   ALA A 258       9.993  19.263 -25.451  1.00  0.73           H  
ATOM   4039  HA  ALA A 258      12.426  20.255 -26.567  1.00  0.73           H  
ATOM   4040 1HB  ALA A 258      11.684  22.457 -25.737  1.00  0.73           H  
ATOM   4041 2HB  ALA A 258      10.343  21.566 -26.466  1.00  0.73           H  
ATOM   4042 3HB  ALA A 258      10.478  21.660 -24.711  1.00  0.73           H  
ATOM   4043  N   GLY A 259      12.354  20.042 -23.276  1.00  0.69           N  
ATOM   4044  CA  GLY A 259      13.147  20.009 -22.050  1.00  0.69           C  
ATOM   4045  C   GLY A 259      14.270  18.998 -22.184  1.00  0.69           C  
ATOM   4046  O   GLY A 259      15.442  19.303 -21.934  1.00  0.69           O  
ATOM   4047  H   GLY A 259      11.355  19.852 -23.199  1.00  0.69           H  
ATOM   4048 1HA  GLY A 259      13.557  20.997 -21.847  1.00  0.69           H  
ATOM   4049 2HA  GLY A 259      12.504  19.740 -21.213  1.00  0.69           H  
ATOM   4050  N   THR A 260      13.905  17.795 -22.613  1.00  0.66           N  
ATOM   4051  CA  THR A 260      14.834  16.702 -22.802  1.00  0.66           C  
ATOM   4052  C   THR A 260      15.907  17.058 -23.814  1.00  0.66           C  
ATOM   4053  O   THR A 260      17.098  16.877 -23.549  1.00  0.66           O  
ATOM   4054  CB  THR A 260      14.059  15.465 -23.251  1.00  0.66           C  
ATOM   4055  OG1 THR A 260      13.134  15.111 -22.212  1.00  0.66           O  
ATOM   4056  CG2 THR A 260      14.995  14.310 -23.537  1.00  0.66           C  
ATOM   4057  H   THR A 260      12.914  17.622 -22.792  1.00  0.66           H  
ATOM   4058  HA  THR A 260      15.324  16.484 -21.857  1.00  0.66           H  
ATOM   4059  HB  THR A 260      13.498  15.698 -24.155  1.00  0.66           H  
ATOM   4060  HG1 THR A 260      12.410  15.789 -22.200  1.00  0.66           H  
ATOM   4061 1HG2 THR A 260      14.414  13.451 -23.850  1.00  0.66           H  
ATOM   4062 2HG2 THR A 260      15.688  14.588 -24.330  1.00  0.66           H  
ATOM   4063 3HG2 THR A 260      15.546  14.072 -22.638  1.00  0.66           H  
ATOM   4064  N   LEU A 261      15.508  17.628 -24.949  1.00  0.65           N  
ATOM   4065  CA  LEU A 261      16.477  18.024 -25.953  1.00  0.65           C  
ATOM   4066  C   LEU A 261      17.428  19.107 -25.446  1.00  0.65           C  
ATOM   4067  O   LEU A 261      18.640  19.052 -25.692  1.00  0.65           O  
ATOM   4068  CB  LEU A 261      15.757  18.535 -27.201  1.00  0.65           C  
ATOM   4069  CG  LEU A 261      15.035  17.492 -28.044  1.00  0.65           C  
ATOM   4070  CD1 LEU A 261      14.144  18.175 -29.105  1.00  0.65           C  
ATOM   4071  CD2 LEU A 261      16.105  16.617 -28.710  1.00  0.65           C  
ATOM   4072  H   LEU A 261      14.513  17.767 -25.128  1.00  0.65           H  
ATOM   4073  HA  LEU A 261      17.058  17.146 -26.219  1.00  0.65           H  
ATOM   4074 1HB  LEU A 261      15.037  19.301 -26.907  1.00  0.65           H  
ATOM   4075 2HB  LEU A 261      16.501  18.968 -27.806  1.00  0.65           H  
ATOM   4076  HG  LEU A 261      14.397  16.890 -27.412  1.00  0.65           H  
ATOM   4077 1HD1 LEU A 261      13.637  17.418 -29.691  1.00  0.65           H  
ATOM   4078 2HD1 LEU A 261      13.400  18.796 -28.604  1.00  0.65           H  
ATOM   4079 3HD1 LEU A 261      14.748  18.792 -29.760  1.00  0.65           H  
ATOM   4080 1HD2 LEU A 261      15.640  15.859 -29.318  1.00  0.65           H  
ATOM   4081 2HD2 LEU A 261      16.743  17.234 -29.336  1.00  0.65           H  
ATOM   4082 3HD2 LEU A 261      16.705  16.141 -27.943  1.00  0.65           H  
ATOM   4083  N   ARG A 262      16.916  20.085 -24.700  1.00  0.65           N  
ATOM   4084  CA  ARG A 262      17.813  21.111 -24.203  1.00  0.65           C  
ATOM   4085  C   ARG A 262      18.788  20.541 -23.169  1.00  0.65           C  
ATOM   4086  O   ARG A 262      19.987  20.836 -23.222  1.00  0.65           O  
ATOM   4087  CB  ARG A 262      17.055  22.273 -23.591  1.00  0.65           C  
ATOM   4088  CG  ARG A 262      16.293  23.182 -24.538  1.00  0.65           C  
ATOM   4089  CD  ARG A 262      15.724  24.327 -23.771  1.00  0.65           C  
ATOM   4090  NE  ARG A 262      14.905  25.218 -24.575  1.00  0.65           N  
ATOM   4091  CZ  ARG A 262      15.389  26.158 -25.413  1.00  0.65           C  
ATOM   4092  NH1 ARG A 262      16.673  26.299 -25.602  1.00  0.65           N  
ATOM   4093  NH2 ARG A 262      14.580  26.954 -26.079  1.00  0.65           N  
ATOM   4094  H   ARG A 262      15.914  20.136 -24.503  1.00  0.65           H  
ATOM   4095  HA  ARG A 262      18.395  21.494 -25.038  1.00  0.65           H  
ATOM   4096 1HB  ARG A 262      16.334  21.882 -22.867  1.00  0.65           H  
ATOM   4097 2HB  ARG A 262      17.753  22.903 -23.054  1.00  0.65           H  
ATOM   4098 1HG  ARG A 262      16.965  23.564 -25.304  1.00  0.65           H  
ATOM   4099 2HG  ARG A 262      15.480  22.631 -25.004  1.00  0.65           H  
ATOM   4100 1HD  ARG A 262      15.101  23.928 -22.970  1.00  0.65           H  
ATOM   4101 2HD  ARG A 262      16.535  24.907 -23.337  1.00  0.65           H  
ATOM   4102  HE  ARG A 262      13.903  25.150 -24.471  1.00  0.65           H  
ATOM   4103 1HH1 ARG A 262      17.334  25.711 -25.124  1.00  0.65           H  
ATOM   4104 2HH1 ARG A 262      16.980  27.013 -26.280  1.00  0.65           H  
ATOM   4105 1HH2 ARG A 262      13.581  26.884 -25.973  1.00  0.65           H  
ATOM   4106 2HH2 ARG A 262      15.006  27.645 -26.713  1.00  0.65           H  
ATOM   4107  N   LEU A 263      18.306  19.667 -22.271  1.00  0.66           N  
ATOM   4108  CA  LEU A 263      19.199  19.099 -21.266  1.00  0.66           C  
ATOM   4109  C   LEU A 263      20.279  18.259 -21.908  1.00  0.66           C  
ATOM   4110  O   LEU A 263      21.462  18.414 -21.604  1.00  0.66           O  
ATOM   4111  CB  LEU A 263      18.474  18.189 -20.260  1.00  0.66           C  
ATOM   4112  CG  LEU A 263      19.462  17.530 -19.240  1.00  0.66           C  
ATOM   4113  CD1 LEU A 263      20.121  18.624 -18.415  1.00  0.66           C  
ATOM   4114  CD2 LEU A 263      18.771  16.519 -18.344  1.00  0.66           C  
ATOM   4115  H   LEU A 263      17.313  19.431 -22.266  1.00  0.66           H  
ATOM   4116  HA  LEU A 263      19.671  19.916 -20.724  1.00  0.66           H  
ATOM   4117 1HB  LEU A 263      17.742  18.785 -19.712  1.00  0.66           H  
ATOM   4118 2HB  LEU A 263      17.951  17.397 -20.807  1.00  0.66           H  
ATOM   4119  HG  LEU A 263      20.228  17.022 -19.803  1.00  0.66           H  
ATOM   4120 1HD1 LEU A 263      20.839  18.184 -17.725  1.00  0.66           H  
ATOM   4121 2HD1 LEU A 263      20.636  19.315 -19.081  1.00  0.66           H  
ATOM   4122 3HD1 LEU A 263      19.357  19.158 -17.849  1.00  0.66           H  
ATOM   4123 1HD2 LEU A 263      19.499  16.072 -17.671  1.00  0.66           H  
ATOM   4124 2HD2 LEU A 263      18.009  17.008 -17.759  1.00  0.66           H  
ATOM   4125 3HD2 LEU A 263      18.326  15.746 -18.963  1.00  0.66           H  
ATOM   4126  N   PHE A 264      19.874  17.356 -22.789  1.00  0.67           N  
ATOM   4127  CA  PHE A 264      20.812  16.450 -23.411  1.00  0.67           C  
ATOM   4128  C   PHE A 264      21.840  17.179 -24.239  1.00  0.67           C  
ATOM   4129  O   PHE A 264      23.013  16.807 -24.232  1.00  0.67           O  
ATOM   4130  CB  PHE A 264      20.055  15.393 -24.170  1.00  0.67           C  
ATOM   4131  CG  PHE A 264      19.482  14.445 -23.190  1.00  0.67           C  
ATOM   4132  CD1 PHE A 264      19.934  14.491 -21.873  1.00  0.67           C  
ATOM   4133  CD2 PHE A 264      18.536  13.530 -23.522  1.00  0.67           C  
ATOM   4134  CE1 PHE A 264      19.440  13.646 -20.913  1.00  0.67           C  
ATOM   4135  CE2 PHE A 264      18.042  12.679 -22.559  1.00  0.67           C  
ATOM   4136  CZ  PHE A 264      18.489  12.737 -21.255  1.00  0.67           C  
ATOM   4137  H   PHE A 264      18.884  17.281 -23.025  1.00  0.67           H  
ATOM   4138  HA  PHE A 264      21.353  15.939 -22.618  1.00  0.67           H  
ATOM   4139 1HB  PHE A 264      19.236  15.853 -24.720  1.00  0.67           H  
ATOM   4140 2HB  PHE A 264      20.683  14.872 -24.865  1.00  0.67           H  
ATOM   4141  HD1 PHE A 264      20.691  15.221 -21.607  1.00  0.67           H  
ATOM   4142  HD2 PHE A 264      18.173  13.479 -24.547  1.00  0.67           H  
ATOM   4143  HE1 PHE A 264      19.805  13.701 -19.885  1.00  0.67           H  
ATOM   4144  HE2 PHE A 264      17.298  11.955 -22.817  1.00  0.67           H  
ATOM   4145  HZ  PHE A 264      18.084  12.052 -20.505  1.00  0.67           H  
ATOM   4146  N   GLY A 265      21.430  18.231 -24.935  1.00  0.68           N  
ATOM   4147  CA  GLY A 265      22.383  19.024 -25.684  1.00  0.68           C  
ATOM   4148  C   GLY A 265      23.422  19.587 -24.713  1.00  0.68           C  
ATOM   4149  O   GLY A 265      24.625  19.431 -24.903  1.00  0.68           O  
ATOM   4150  H   GLY A 265      20.445  18.498 -24.952  1.00  0.68           H  
ATOM   4151 1HA  GLY A 265      22.867  18.407 -26.440  1.00  0.68           H  
ATOM   4152 2HA  GLY A 265      21.864  19.835 -26.191  1.00  0.68           H  
ATOM   4153  N   ARG A 266      22.954  20.222 -23.638  1.00  0.70           N  
ATOM   4154  CA  ARG A 266      23.837  20.822 -22.640  1.00  0.70           C  
ATOM   4155  C   ARG A 266      24.759  19.810 -21.942  1.00  0.70           C  
ATOM   4156  O   ARG A 266      25.897  20.144 -21.599  1.00  0.70           O  
ATOM   4157  CB  ARG A 266      22.998  21.555 -21.619  1.00  0.70           C  
ATOM   4158  CG  ARG A 266      22.271  22.760 -22.185  1.00  0.70           C  
ATOM   4159  CD  ARG A 266      23.162  23.935 -22.348  1.00  0.70           C  
ATOM   4160  NE  ARG A 266      22.428  25.109 -22.793  1.00  0.70           N  
ATOM   4161  CZ  ARG A 266      22.984  26.293 -23.110  1.00  0.70           C  
ATOM   4162  NH1 ARG A 266      24.286  26.453 -23.030  1.00  0.70           N  
ATOM   4163  NH2 ARG A 266      22.219  27.296 -23.503  1.00  0.70           N  
ATOM   4164  H   ARG A 266      21.944  20.314 -23.508  1.00  0.70           H  
ATOM   4165  HA  ARG A 266      24.461  21.556 -23.147  1.00  0.70           H  
ATOM   4166 1HB  ARG A 266      22.246  20.882 -21.207  1.00  0.70           H  
ATOM   4167 2HB  ARG A 266      23.624  21.893 -20.795  1.00  0.70           H  
ATOM   4168 1HG  ARG A 266      21.911  22.498 -23.178  1.00  0.70           H  
ATOM   4169 2HG  ARG A 266      21.429  23.005 -21.576  1.00  0.70           H  
ATOM   4170 1HD  ARG A 266      23.639  24.167 -21.399  1.00  0.70           H  
ATOM   4171 2HD  ARG A 266      23.924  23.707 -23.090  1.00  0.70           H  
ATOM   4172  HE  ARG A 266      21.423  25.027 -22.865  1.00  0.70           H  
ATOM   4173 1HH1 ARG A 266      24.872  25.688 -22.728  1.00  0.70           H  
ATOM   4174 2HH1 ARG A 266      24.701  27.343 -23.269  1.00  0.70           H  
ATOM   4175 1HH2 ARG A 266      21.218  27.175 -23.565  1.00  0.70           H  
ATOM   4176 2HH2 ARG A 266      22.635  28.184 -23.742  1.00  0.70           H  
ATOM   4177  N   LEU A 267      24.293  18.571 -21.764  1.00  0.72           N  
ATOM   4178  CA  LEU A 267      25.096  17.527 -21.127  1.00  0.72           C  
ATOM   4179  C   LEU A 267      25.954  16.753 -22.122  1.00  0.72           C  
ATOM   4180  O   LEU A 267      26.658  15.813 -21.738  1.00  0.72           O  
ATOM   4181  CB  LEU A 267      24.228  16.487 -20.438  1.00  0.72           C  
ATOM   4182  CG  LEU A 267      23.363  16.921 -19.311  1.00  0.72           C  
ATOM   4183  CD1 LEU A 267      22.559  15.730 -18.894  1.00  0.72           C  
ATOM   4184  CD2 LEU A 267      24.197  17.446 -18.179  1.00  0.72           C  
ATOM   4185  H   LEU A 267      23.334  18.362 -22.038  1.00  0.72           H  
ATOM   4186  HA  LEU A 267      25.753  17.995 -20.398  1.00  0.72           H  
ATOM   4187 1HB  LEU A 267      23.581  16.034 -21.194  1.00  0.72           H  
ATOM   4188 2HB  LEU A 267      24.882  15.729 -20.047  1.00  0.72           H  
ATOM   4189  HG  LEU A 267      22.692  17.696 -19.640  1.00  0.72           H  
ATOM   4190 1HD1 LEU A 267      21.905  16.000 -18.084  1.00  0.72           H  
ATOM   4191 2HD1 LEU A 267      21.974  15.379 -19.729  1.00  0.72           H  
ATOM   4192 3HD1 LEU A 267      23.236  14.953 -18.577  1.00  0.72           H  
ATOM   4193 1HD2 LEU A 267      23.544  17.747 -17.362  1.00  0.72           H  
ATOM   4194 2HD2 LEU A 267      24.875  16.667 -17.834  1.00  0.72           H  
ATOM   4195 3HD2 LEU A 267      24.771  18.305 -18.522  1.00  0.72           H  
ATOM   4196  N   GLN A 268      25.857  17.098 -23.395  1.00  0.75           N  
ATOM   4197  CA  GLN A 268      26.591  16.415 -24.438  1.00  0.75           C  
ATOM   4198  C   GLN A 268      28.059  16.564 -24.134  1.00  0.75           C  
ATOM   4199  O   GLN A 268      28.488  17.616 -23.654  1.00  0.75           O  
ATOM   4200  CB  GLN A 268      26.248  17.006 -25.796  1.00  0.75           C  
ATOM   4201  CG  GLN A 268      26.819  16.310 -26.980  1.00  0.75           C  
ATOM   4202  CD  GLN A 268      26.324  16.980 -28.176  1.00  0.75           C  
ATOM   4203  OE1 GLN A 268      26.304  18.209 -28.195  1.00  0.75           O  
ATOM   4204  NE2 GLN A 268      25.889  16.252 -29.179  1.00  0.75           N  
ATOM   4205  H   GLN A 268      25.269  17.880 -23.678  1.00  0.75           H  
ATOM   4206  HA  GLN A 268      26.335  15.358 -24.427  1.00  0.75           H  
ATOM   4207 1HB  GLN A 268      25.167  17.036 -25.914  1.00  0.75           H  
ATOM   4208 2HB  GLN A 268      26.599  18.034 -25.828  1.00  0.75           H  
ATOM   4209 1HG  GLN A 268      27.911  16.385 -26.961  1.00  0.75           H  
ATOM   4210 2HG  GLN A 268      26.514  15.275 -26.999  1.00  0.75           H  
ATOM   4211 1HE2 GLN A 268      25.530  16.736 -30.000  1.00  0.75           H  
ATOM   4212 2HE2 GLN A 268      25.927  15.229 -29.139  1.00  0.75           H  
ATOM   4213  N   GLY A 269      28.830  15.513 -24.350  1.00  0.82           N  
ATOM   4214  CA  GLY A 269      30.244  15.601 -24.051  1.00  0.82           C  
ATOM   4215  C   GLY A 269      30.831  16.741 -24.852  1.00  0.82           C  
ATOM   4216  O   GLY A 269      30.305  17.092 -25.903  1.00  0.82           O  
ATOM   4217  H   GLY A 269      28.435  14.657 -24.735  1.00  0.82           H  
ATOM   4218 1HA  GLY A 269      30.385  15.778 -22.984  1.00  0.82           H  
ATOM   4219 2HA  GLY A 269      30.730  14.665 -24.309  1.00  0.82           H  
ATOM   4220  N   LYS A 270      31.868  17.384 -24.328  1.00  0.92           N  
ATOM   4221  CA  LYS A 270      32.449  18.528 -25.023  1.00  0.92           C  
ATOM   4222  C   LYS A 270      33.882  18.265 -25.448  1.00  0.92           C  
ATOM   4223  O   LYS A 270      34.377  18.861 -26.411  1.00  0.92           O  
ATOM   4224  CB  LYS A 270      32.353  19.784 -24.152  1.00  0.92           C  
ATOM   4225  CG  LYS A 270      30.902  20.193 -23.795  1.00  0.92           C  
ATOM   4226  CD  LYS A 270      30.093  20.585 -25.045  1.00  0.92           C  
ATOM   4227  CE  LYS A 270      28.664  21.021 -24.697  1.00  0.92           C  
ATOM   4228  NZ  LYS A 270      27.890  21.416 -25.918  1.00  0.92           N  
ATOM   4229  H   LYS A 270      32.276  17.056 -23.451  1.00  0.92           H  
ATOM   4230  HA  LYS A 270      31.873  18.710 -25.929  1.00  0.92           H  
ATOM   4231 1HB  LYS A 270      32.896  19.617 -23.220  1.00  0.92           H  
ATOM   4232 2HB  LYS A 270      32.827  20.618 -24.663  1.00  0.92           H  
ATOM   4233 1HG  LYS A 270      30.398  19.361 -23.298  1.00  0.92           H  
ATOM   4234 2HG  LYS A 270      30.923  21.037 -23.111  1.00  0.92           H  
ATOM   4235 1HD  LYS A 270      30.597  21.398 -25.565  1.00  0.92           H  
ATOM   4236 2HD  LYS A 270      30.030  19.726 -25.719  1.00  0.92           H  
ATOM   4237 1HE  LYS A 270      28.145  20.190 -24.209  1.00  0.92           H  
ATOM   4238 2HE  LYS A 270      28.701  21.866 -24.012  1.00  0.92           H  
ATOM   4239 1HZ  LYS A 270      26.960  21.690 -25.642  1.00  0.92           H  
ATOM   4240 2HZ  LYS A 270      28.340  22.186 -26.378  1.00  0.92           H  
ATOM   4241 3HZ  LYS A 270      27.836  20.631 -26.564  1.00  0.92           H  
ATOM   4242  N   ARG A 271      34.557  17.392 -24.713  1.00  1.07           N  
ATOM   4243  CA  ARG A 271      35.965  17.114 -24.976  1.00  1.07           C  
ATOM   4244  C   ARG A 271      36.199  15.622 -24.975  1.00  1.07           C  
ATOM   4245  O   ARG A 271      35.416  14.881 -24.404  1.00  1.07           O  
ATOM   4246  CB  ARG A 271      36.847  17.768 -23.923  1.00  1.07           C  
ATOM   4247  CG  ARG A 271      36.783  19.299 -23.887  1.00  1.07           C  
ATOM   4248  CD  ARG A 271      37.414  19.908 -25.091  1.00  1.07           C  
ATOM   4249  NE  ARG A 271      37.424  21.358 -25.022  1.00  1.07           N  
ATOM   4250  CZ  ARG A 271      36.435  22.167 -25.467  1.00  1.07           C  
ATOM   4251  NH1 ARG A 271      35.345  21.672 -26.031  1.00  1.07           N  
ATOM   4252  NH2 ARG A 271      36.563  23.479 -25.337  1.00  1.07           N  
ATOM   4253  H   ARG A 271      34.095  16.939 -23.916  1.00  1.07           H  
ATOM   4254  HA  ARG A 271      36.229  17.508 -25.958  1.00  1.07           H  
ATOM   4255 1HB  ARG A 271      36.553  17.403 -22.937  1.00  1.07           H  
ATOM   4256 2HB  ARG A 271      37.886  17.476 -24.081  1.00  1.07           H  
ATOM   4257 1HG  ARG A 271      35.752  19.633 -23.829  1.00  1.07           H  
ATOM   4258 2HG  ARG A 271      37.321  19.657 -23.009  1.00  1.07           H  
ATOM   4259 1HD  ARG A 271      38.444  19.565 -25.173  1.00  1.07           H  
ATOM   4260 2HD  ARG A 271      36.863  19.613 -25.982  1.00  1.07           H  
ATOM   4261  HE  ARG A 271      38.230  21.797 -24.601  1.00  1.07           H  
ATOM   4262 1HH1 ARG A 271      35.212  20.655 -26.150  1.00  1.07           H  
ATOM   4263 2HH1 ARG A 271      34.625  22.297 -26.357  1.00  1.07           H  
ATOM   4264 1HH2 ARG A 271      37.393  23.865 -24.908  1.00  1.07           H  
ATOM   4265 2HH2 ARG A 271      35.833  24.092 -25.666  1.00  1.07           H  
ATOM   4266  N   THR A 272      37.262  15.160 -25.618  1.00  1.27           N  
ATOM   4267  CA  THR A 272      37.533  13.731 -25.556  1.00  1.27           C  
ATOM   4268  C   THR A 272      38.191  13.399 -24.220  1.00  1.27           C  
ATOM   4269  O   THR A 272      39.227  13.976 -23.884  1.00  1.27           O  
ATOM   4270  CB  THR A 272      38.459  13.277 -26.695  1.00  1.27           C  
ATOM   4271  OG1 THR A 272      37.859  13.573 -27.963  1.00  1.27           O  
ATOM   4272  CG2 THR A 272      38.698  11.778 -26.594  1.00  1.27           C  
ATOM   4273  H   THR A 272      37.886  15.780 -26.111  1.00  1.27           H  
ATOM   4274  HA  THR A 272      36.599  13.192 -25.636  1.00  1.27           H  
ATOM   4275  HB  THR A 272      39.409  13.802 -26.620  1.00  1.27           H  
ATOM   4276  HG1 THR A 272      37.121  12.974 -28.104  1.00  1.27           H  
ATOM   4277 1HG2 THR A 272      39.355  11.457 -27.400  1.00  1.27           H  
ATOM   4278 2HG2 THR A 272      39.159  11.547 -25.641  1.00  1.27           H  
ATOM   4279 3HG2 THR A 272      37.744  11.255 -26.671  1.00  1.27           H  
ATOM   4280  N   ASN A 273      37.608  12.460 -23.474  1.00  1.49           N  
ATOM   4281  CA  ASN A 273      38.163  12.086 -22.177  1.00  1.49           C  
ATOM   4282  C   ASN A 273      37.991  10.594 -21.842  1.00  1.49           C  
ATOM   4283  O   ASN A 273      36.917  10.173 -21.393  1.00  1.49           O  
ATOM   4284  CB  ASN A 273      37.593  12.933 -21.062  1.00  1.49           C  
ATOM   4285  CG  ASN A 273      38.249  12.647 -19.730  1.00  1.49           C  
ATOM   4286  OD1 ASN A 273      39.172  11.819 -19.643  1.00  1.49           O  
ATOM   4287  ND2 ASN A 273      37.794  13.316 -18.697  1.00  1.49           N  
ATOM   4288  H   ASN A 273      36.731  12.055 -23.812  1.00  1.49           H  
ATOM   4289  HA  ASN A 273      39.217  12.333 -22.189  1.00  1.49           H  
ATOM   4290 1HB  ASN A 273      37.727  13.990 -21.303  1.00  1.49           H  
ATOM   4291 2HB  ASN A 273      36.542  12.762 -20.979  1.00  1.49           H  
ATOM   4292 1HD2 ASN A 273      38.187  13.182 -17.789  1.00  1.49           H  
ATOM   4293 2HD2 ASN A 273      37.049  13.973 -18.818  1.00  1.49           H  
ATOM   4294  N   PRO A 274      39.021   9.757 -22.053  1.00  1.67           N  
ATOM   4295  CA  PRO A 274      39.042   8.325 -21.790  1.00  1.67           C  
ATOM   4296  C   PRO A 274      38.715   7.976 -20.333  1.00  1.67           C  
ATOM   4297  O   PRO A 274      38.349   6.845 -20.032  1.00  1.67           O  
ATOM   4298  CB  PRO A 274      40.488   7.940 -22.133  1.00  1.67           C  
ATOM   4299  CG  PRO A 274      40.940   8.983 -23.122  1.00  1.67           C  
ATOM   4300  CD  PRO A 274      40.272  10.259 -22.668  1.00  1.67           C  
ATOM   4301  HA  PRO A 274      38.335   7.822 -22.472  1.00  1.67           H  
ATOM   4302 1HB  PRO A 274      41.096   7.933 -21.215  1.00  1.67           H  
ATOM   4303 2HB  PRO A 274      40.517   6.918 -22.543  1.00  1.67           H  
ATOM   4304 1HG  PRO A 274      42.040   9.054 -23.121  1.00  1.67           H  
ATOM   4305 2HG  PRO A 274      40.643   8.689 -24.140  1.00  1.67           H  
ATOM   4306 1HD  PRO A 274      40.894  10.780 -21.922  1.00  1.67           H  
ATOM   4307 2HD  PRO A 274      40.070  10.871 -23.554  1.00  1.67           H  
ATOM   4308  N   LYS A 275      38.853   8.935 -19.409  1.00  1.72           N  
ATOM   4309  CA  LYS A 275      38.567   8.646 -18.009  1.00  1.72           C  
ATOM   4310  C   LYS A 275      37.061   8.534 -17.744  1.00  1.72           C  
ATOM   4311  O   LYS A 275      36.651   7.986 -16.719  1.00  1.72           O  
ATOM   4312  CB  LYS A 275      39.189   9.706 -17.106  1.00  1.72           C  
ATOM   4313  CG  LYS A 275      40.721   9.694 -17.117  1.00  1.72           C  
ATOM   4314  CD  LYS A 275      41.308  10.780 -16.221  1.00  1.72           C  
ATOM   4315  CE  LYS A 275      42.835  10.750 -16.241  1.00  1.72           C  
ATOM   4316  NZ  LYS A 275      43.426  11.828 -15.400  1.00  1.72           N  
ATOM   4317  H   LYS A 275      39.138   9.881 -19.651  1.00  1.72           H  
ATOM   4318  HA  LYS A 275      39.016   7.685 -17.762  1.00  1.72           H  
ATOM   4319 1HB  LYS A 275      38.843  10.688 -17.399  1.00  1.72           H  
ATOM   4320 2HB  LYS A 275      38.861   9.541 -16.081  1.00  1.72           H  
ATOM   4321 1HG  LYS A 275      41.081   8.720 -16.785  1.00  1.72           H  
ATOM   4322 2HG  LYS A 275      41.067   9.860 -18.139  1.00  1.72           H  
ATOM   4323 1HD  LYS A 275      40.967  11.757 -16.569  1.00  1.72           H  
ATOM   4324 2HD  LYS A 275      40.962  10.636 -15.199  1.00  1.72           H  
ATOM   4325 1HE  LYS A 275      43.177   9.786 -15.870  1.00  1.72           H  
ATOM   4326 2HE  LYS A 275      43.180  10.876 -17.268  1.00  1.72           H  
ATOM   4327 1HZ  LYS A 275      44.434  11.773 -15.441  1.00  1.72           H  
ATOM   4328 2HZ  LYS A 275      43.125  12.729 -15.745  1.00  1.72           H  
ATOM   4329 3HZ  LYS A 275      43.122  11.715 -14.444  1.00  1.72           H  
ATOM   4330  N   ASN A 276      36.232   9.075 -18.647  1.00  1.63           N  
ATOM   4331  CA  ASN A 276      34.782   8.980 -18.486  1.00  1.63           C  
ATOM   4332  C   ASN A 276      34.098   8.683 -19.822  1.00  1.63           C  
ATOM   4333  O   ASN A 276      32.872   8.648 -19.902  1.00  1.63           O  
ATOM   4334  CB  ASN A 276      34.192  10.240 -17.852  1.00  1.63           C  
ATOM   4335  CG  ASN A 276      34.391  11.458 -18.686  1.00  1.63           C  
ATOM   4336  OD1 ASN A 276      34.974  11.326 -19.746  1.00  1.63           O  
ATOM   4337  ND2 ASN A 276      33.894  12.612 -18.263  1.00  1.63           N  
ATOM   4338  H   ASN A 276      36.606   9.518 -19.484  1.00  1.63           H  
ATOM   4339  HA  ASN A 276      34.564   8.141 -17.838  1.00  1.63           H  
ATOM   4340 1HB  ASN A 276      33.120  10.098 -17.697  1.00  1.63           H  
ATOM   4341 2HB  ASN A 276      34.648  10.399 -16.875  1.00  1.63           H  
ATOM   4342 1HD2 ASN A 276      33.970  13.464 -18.844  1.00  1.63           H  
ATOM   4343 2HD2 ASN A 276      33.407  12.656 -17.391  1.00  1.63           H  
ATOM   4344  N   GLU A 277      34.909   8.433 -20.860  1.00  1.43           N  
ATOM   4345  CA  GLU A 277      34.462   8.152 -22.231  1.00  1.43           C  
ATOM   4346  C   GLU A 277      33.607   9.279 -22.817  1.00  1.43           C  
ATOM   4347  O   GLU A 277      32.690   9.047 -23.623  1.00  1.43           O  
ATOM   4348  CB  GLU A 277      33.716   6.810 -22.307  1.00  1.43           C  
ATOM   4349  CG  GLU A 277      34.569   5.585 -21.943  1.00  1.43           C  
ATOM   4350  CD  GLU A 277      35.630   5.263 -22.996  1.00  1.43           C  
ATOM   4351  OE1 GLU A 277      35.472   5.688 -24.120  1.00  1.43           O  
ATOM   4352  OE2 GLU A 277      36.588   4.597 -22.670  1.00  1.43           O  
ATOM   4353  H   GLU A 277      35.908   8.516 -20.712  1.00  1.43           H  
ATOM   4354  HA  GLU A 277      35.355   8.068 -22.852  1.00  1.43           H  
ATOM   4355 1HB  GLU A 277      32.844   6.825 -21.650  1.00  1.43           H  
ATOM   4356 2HB  GLU A 277      33.346   6.663 -23.319  1.00  1.43           H  
ATOM   4357 1HG  GLU A 277      35.066   5.775 -20.990  1.00  1.43           H  
ATOM   4358 2HG  GLU A 277      33.912   4.722 -21.815  1.00  1.43           H  
ATOM   4359  N   GLU A 278      33.948  10.505 -22.442  1.00  1.20           N  
ATOM   4360  CA  GLU A 278      33.271  11.690 -22.940  1.00  1.20           C  
ATOM   4361  C   GLU A 278      33.779  11.983 -24.331  1.00  1.20           C  
ATOM   4362  O   GLU A 278      34.982  11.874 -24.582  1.00  1.20           O  
ATOM   4363  CB  GLU A 278      33.557  12.892 -22.043  1.00  1.20           C  
ATOM   4364  CG  GLU A 278      32.865  14.163 -22.392  1.00  1.20           C  
ATOM   4365  CD  GLU A 278      33.266  15.339 -21.503  1.00  1.20           C  
ATOM   4366  OE1 GLU A 278      33.550  15.153 -20.316  1.00  1.20           O  
ATOM   4367  OE2 GLU A 278      33.313  16.454 -22.043  1.00  1.20           O  
ATOM   4368  H   GLU A 278      34.736  10.601 -21.798  1.00  1.20           H  
ATOM   4369  HA  GLU A 278      32.199  11.504 -22.986  1.00  1.20           H  
ATOM   4370 1HB  GLU A 278      33.250  12.657 -21.041  1.00  1.20           H  
ATOM   4371 2HB  GLU A 278      34.617  13.091 -22.038  1.00  1.20           H  
ATOM   4372 1HG  GLU A 278      33.072  14.420 -23.425  1.00  1.20           H  
ATOM   4373 2HG  GLU A 278      31.804  13.987 -22.289  1.00  1.20           H  
ATOM   4374  N   GLU A 279      32.874  12.315 -25.246  1.00  1.00           N  
ATOM   4375  CA  GLU A 279      33.267  12.737 -26.584  1.00  1.00           C  
ATOM   4376  C   GLU A 279      32.374  13.924 -27.005  1.00  1.00           C  
ATOM   4377  O   GLU A 279      31.198  13.936 -26.652  1.00  1.00           O  
ATOM   4378  CB  GLU A 279      33.196  11.560 -27.576  1.00  1.00           C  
ATOM   4379  CG  GLU A 279      34.184  10.420 -27.272  1.00  1.00           C  
ATOM   4380  CD  GLU A 279      34.178   9.311 -28.281  1.00  1.00           C  
ATOM   4381  OE1 GLU A 279      33.172   8.640 -28.396  1.00  1.00           O  
ATOM   4382  OE2 GLU A 279      35.183   9.114 -28.948  1.00  1.00           O  
ATOM   4383  H   GLU A 279      31.901  12.327 -24.981  1.00  1.00           H  
ATOM   4384  HA  GLU A 279      34.301  13.050 -26.519  1.00  1.00           H  
ATOM   4385 1HB  GLU A 279      32.193  11.141 -27.560  1.00  1.00           H  
ATOM   4386 2HB  GLU A 279      33.381  11.901 -28.585  1.00  1.00           H  
ATOM   4387 1HG  GLU A 279      35.189  10.837 -27.204  1.00  1.00           H  
ATOM   4388 2HG  GLU A 279      33.934   9.989 -26.306  1.00  1.00           H  
ATOM   4389  N   PRO A 280      32.855  14.870 -27.843  1.00  0.85           N  
ATOM   4390  CA  PRO A 280      32.168  16.089 -28.296  1.00  0.85           C  
ATOM   4391  C   PRO A 280      30.720  15.961 -28.779  1.00  0.85           C  
ATOM   4392  O   PRO A 280      29.975  16.939 -28.751  1.00  0.85           O  
ATOM   4393  CB  PRO A 280      33.055  16.541 -29.450  1.00  0.85           C  
ATOM   4394  CG  PRO A 280      34.430  16.067 -29.075  1.00  0.85           C  
ATOM   4395  CD  PRO A 280      34.224  14.737 -28.405  1.00  0.85           C  
ATOM   4396  HA  PRO A 280      32.223  16.832 -27.494  1.00  0.85           H  
ATOM   4397 1HB  PRO A 280      32.688  16.115 -30.393  1.00  0.85           H  
ATOM   4398 2HB  PRO A 280      32.997  17.635 -29.547  1.00  0.85           H  
ATOM   4399 1HG  PRO A 280      35.070  16.005 -29.968  1.00  0.85           H  
ATOM   4400 2HG  PRO A 280      34.901  16.801 -28.396  1.00  0.85           H  
ATOM   4401 1HD  PRO A 280      34.291  13.919 -29.130  1.00  0.85           H  
ATOM   4402 2HD  PRO A 280      34.985  14.675 -27.625  1.00  0.85           H  
ATOM   4403  N   GLY A 281      30.335  14.816 -29.325  1.00  0.77           N  
ATOM   4404  CA  GLY A 281      28.959  14.688 -29.792  1.00  0.77           C  
ATOM   4405  C   GLY A 281      28.127  13.674 -29.003  1.00  0.77           C  
ATOM   4406  O   GLY A 281      26.952  13.462 -29.305  1.00  0.77           O  
ATOM   4407  H   GLY A 281      30.963  14.030 -29.379  1.00  0.77           H  
ATOM   4408 1HA  GLY A 281      28.476  15.659 -29.751  1.00  0.77           H  
ATOM   4409 2HA  GLY A 281      28.968  14.403 -30.833  1.00  0.77           H  
ATOM   4410  N   LYS A 282      28.699  13.073 -27.972  1.00  0.74           N  
ATOM   4411  CA  LYS A 282      27.989  12.003 -27.285  1.00  0.74           C  
ATOM   4412  C   LYS A 282      27.037  12.474 -26.184  1.00  0.74           C  
ATOM   4413  O   LYS A 282      27.397  13.255 -25.301  1.00  0.74           O  
ATOM   4414  CB  LYS A 282      28.991  11.014 -26.703  1.00  0.74           C  
ATOM   4415  CG  LYS A 282      28.399   9.750 -26.125  1.00  0.74           C  
ATOM   4416  CD  LYS A 282      29.480   8.937 -25.448  1.00  0.74           C  
ATOM   4417  CE  LYS A 282      30.445   8.288 -26.397  1.00  0.74           C  
ATOM   4418  NZ  LYS A 282      31.462   7.456 -25.663  1.00  0.74           N  
ATOM   4419  H   LYS A 282      29.638  13.335 -27.675  1.00  0.74           H  
ATOM   4420  HA  LYS A 282      27.392  11.473 -28.027  1.00  0.74           H  
ATOM   4421 1HB  LYS A 282      29.692  10.715 -27.484  1.00  0.74           H  
ATOM   4422 2HB  LYS A 282      29.571  11.503 -25.919  1.00  0.74           H  
ATOM   4423 1HG  LYS A 282      27.622   9.987 -25.401  1.00  0.74           H  
ATOM   4424 2HG  LYS A 282      27.953   9.163 -26.929  1.00  0.74           H  
ATOM   4425 1HD  LYS A 282      30.072   9.624 -24.852  1.00  0.74           H  
ATOM   4426 2HD  LYS A 282      29.033   8.185 -24.809  1.00  0.74           H  
ATOM   4427 1HE  LYS A 282      29.904   7.655 -27.076  1.00  0.74           H  
ATOM   4428 2HE  LYS A 282      30.964   9.062 -26.962  1.00  0.74           H  
ATOM   4429 1HZ  LYS A 282      32.110   7.030 -26.315  1.00  0.74           H  
ATOM   4430 2HZ  LYS A 282      31.995   8.059 -24.989  1.00  0.74           H  
ATOM   4431 3HZ  LYS A 282      31.001   6.731 -25.150  1.00  0.74           H  
ATOM   4432  N   ILE A 283      25.817  11.969 -26.228  1.00  0.75           N  
ATOM   4433  CA  ILE A 283      24.792  12.227 -25.220  1.00  0.75           C  
ATOM   4434  C   ILE A 283      24.944  11.151 -24.143  1.00  0.75           C  
ATOM   4435  O   ILE A 283      25.075   9.977 -24.493  1.00  0.75           O  
ATOM   4436  CB  ILE A 283      23.408  12.158 -25.859  1.00  0.75           C  
ATOM   4437  CG1 ILE A 283      23.343  13.171 -26.994  1.00  0.75           C  
ATOM   4438  CG2 ILE A 283      22.267  12.376 -24.853  1.00  0.75           C  
ATOM   4439  CD1 ILE A 283      23.547  14.574 -26.557  1.00  0.75           C  
ATOM   4440  H   ILE A 283      25.589  11.360 -27.010  1.00  0.75           H  
ATOM   4441  HA  ILE A 283      24.951  13.218 -24.810  1.00  0.75           H  
ATOM   4442  HB  ILE A 283      23.287  11.174 -26.302  1.00  0.75           H  
ATOM   4443 1HG1 ILE A 283      24.123  12.929 -27.718  1.00  0.75           H  
ATOM   4444 2HG1 ILE A 283      22.398  13.093 -27.478  1.00  0.75           H  
ATOM   4445 1HG2 ILE A 283      21.310  12.296 -25.369  1.00  0.75           H  
ATOM   4446 2HG2 ILE A 283      22.318  11.618 -24.066  1.00  0.75           H  
ATOM   4447 3HG2 ILE A 283      22.356  13.361 -24.414  1.00  0.75           H  
ATOM   4448 1HD1 ILE A 283      23.505  15.245 -27.415  1.00  0.75           H  
ATOM   4449 2HD1 ILE A 283      22.777  14.846 -25.855  1.00  0.75           H  
ATOM   4450 3HD1 ILE A 283      24.504  14.656 -26.077  1.00  0.75           H  
ATOM   4451  N   PRO A 284      24.998  11.489 -22.848  1.00  0.80           N  
ATOM   4452  CA  PRO A 284      25.220  10.540 -21.781  1.00  0.80           C  
ATOM   4453  C   PRO A 284      24.106   9.528 -21.616  1.00  0.80           C  
ATOM   4454  O   PRO A 284      22.930   9.787 -21.910  1.00  0.80           O  
ATOM   4455  CB  PRO A 284      25.358  11.428 -20.537  1.00  0.80           C  
ATOM   4456  CG  PRO A 284      24.615  12.702 -20.876  1.00  0.80           C  
ATOM   4457  CD  PRO A 284      24.793  12.887 -22.385  1.00  0.80           C  
ATOM   4458  HA  PRO A 284      26.172  10.014 -21.974  1.00  0.80           H  
ATOM   4459 1HB  PRO A 284      24.932  10.899 -19.665  1.00  0.80           H  
ATOM   4460 2HB  PRO A 284      26.420  11.591 -20.306  1.00  0.80           H  
ATOM   4461 1HG  PRO A 284      23.562  12.630 -20.564  1.00  0.80           H  
ATOM   4462 2HG  PRO A 284      25.061  13.518 -20.306  1.00  0.80           H  
ATOM   4463 1HD  PRO A 284      23.883  13.323 -22.780  1.00  0.80           H  
ATOM   4464 2HD  PRO A 284      25.669  13.509 -22.602  1.00  0.80           H  
ATOM   4465  N   HIS A 285      24.501   8.369 -21.116  1.00  0.87           N  
ATOM   4466  CA  HIS A 285      23.624   7.270 -20.754  1.00  0.87           C  
ATOM   4467  C   HIS A 285      22.719   7.698 -19.638  1.00  0.87           C  
ATOM   4468  O   HIS A 285      21.521   7.418 -19.645  1.00  0.87           O  
ATOM   4469  CB  HIS A 285      24.426   6.082 -20.270  1.00  0.87           C  
ATOM   4470  CG  HIS A 285      23.602   4.885 -19.854  1.00  0.87           C  
ATOM   4471  ND1 HIS A 285      22.923   4.106 -20.761  1.00  0.87           N  
ATOM   4472  CD2 HIS A 285      23.384   4.318 -18.640  1.00  0.87           C  
ATOM   4473  CE1 HIS A 285      22.305   3.119 -20.124  1.00  0.87           C  
ATOM   4474  NE2 HIS A 285      22.579   3.216 -18.847  1.00  0.87           N  
ATOM   4475  H   HIS A 285      25.491   8.271 -20.898  1.00  0.87           H  
ATOM   4476  HA  HIS A 285      23.016   6.976 -21.610  1.00  0.87           H  
ATOM   4477 1HB  HIS A 285      25.134   5.778 -21.039  1.00  0.87           H  
ATOM   4478 2HB  HIS A 285      25.004   6.401 -19.421  1.00  0.87           H  
ATOM   4479  HD2 HIS A 285      23.780   4.648 -17.683  1.00  0.87           H  
ATOM   4480  HE1 HIS A 285      21.696   2.336 -20.579  1.00  0.87           H  
ATOM   4481  HE2 HIS A 285      22.252   2.541 -18.126  1.00  0.87           H  
ATOM   4482  N   GLU A 286      23.338   8.300 -18.636  1.00  0.97           N  
ATOM   4483  CA  GLU A 286      22.628   8.740 -17.447  1.00  0.97           C  
ATOM   4484  C   GLU A 286      23.260   9.978 -16.851  1.00  0.97           C  
ATOM   4485  O   GLU A 286      24.460  10.231 -17.002  1.00  0.97           O  
ATOM   4486  CB  GLU A 286      22.577   7.606 -16.413  1.00  0.97           C  
ATOM   4487  CG  GLU A 286      23.936   7.158 -15.968  1.00  0.97           C  
ATOM   4488  CD  GLU A 286      23.981   5.995 -14.989  1.00  0.97           C  
ATOM   4489  OE1 GLU A 286      22.958   5.469 -14.647  1.00  0.97           O  
ATOM   4490  OE2 GLU A 286      25.081   5.645 -14.577  1.00  0.97           O  
ATOM   4491  H   GLU A 286      24.341   8.470 -18.739  1.00  0.97           H  
ATOM   4492  HA  GLU A 286      21.614   9.004 -17.725  1.00  0.97           H  
ATOM   4493 1HB  GLU A 286      21.992   7.917 -15.543  1.00  0.97           H  
ATOM   4494 2HB  GLU A 286      22.093   6.751 -16.852  1.00  0.97           H  
ATOM   4495 1HG  GLU A 286      24.451   6.856 -16.866  1.00  0.97           H  
ATOM   4496 2HG  GLU A 286      24.465   8.012 -15.542  1.00  0.97           H  
ATOM   4497  N   PHE A 287      22.452  10.730 -16.126  1.00  1.09           N  
ATOM   4498  CA  PHE A 287      22.953  11.910 -15.449  1.00  1.09           C  
ATOM   4499  C   PHE A 287      22.425  12.045 -14.047  1.00  1.09           C  
ATOM   4500  O   PHE A 287      21.240  12.248 -13.831  1.00  1.09           O  
ATOM   4501  CB  PHE A 287      22.597  13.157 -16.243  1.00  1.09           C  
ATOM   4502  CG  PHE A 287      23.031  14.441 -15.594  1.00  1.09           C  
ATOM   4503  CD1 PHE A 287      24.352  14.668 -15.258  1.00  1.09           C  
ATOM   4504  CD2 PHE A 287      22.093  15.432 -15.324  1.00  1.09           C  
ATOM   4505  CE1 PHE A 287      24.732  15.850 -14.668  1.00  1.09           C  
ATOM   4506  CE2 PHE A 287      22.467  16.614 -14.742  1.00  1.09           C  
ATOM   4507  CZ  PHE A 287      23.788  16.826 -14.409  1.00  1.09           C  
ATOM   4508  H   PHE A 287      21.463  10.475 -16.050  1.00  1.09           H  
ATOM   4509  HA  PHE A 287      24.032  11.841 -15.400  1.00  1.09           H  
ATOM   4510 1HB  PHE A 287      23.066  13.091 -17.219  1.00  1.09           H  
ATOM   4511 2HB  PHE A 287      21.525  13.200 -16.397  1.00  1.09           H  
ATOM   4512  HD1 PHE A 287      25.086  13.902 -15.455  1.00  1.09           H  
ATOM   4513  HD2 PHE A 287      21.049  15.262 -15.585  1.00  1.09           H  
ATOM   4514  HE1 PHE A 287      25.776  16.011 -14.403  1.00  1.09           H  
ATOM   4515  HE2 PHE A 287      21.721  17.381 -14.538  1.00  1.09           H  
ATOM   4516  HZ  PHE A 287      24.088  17.762 -13.942  1.00  1.09           H  
ATOM   4517  N   ARG A 288      23.328  11.970 -13.092  1.00  1.24           N  
ATOM   4518  CA  ARG A 288      22.968  12.069 -11.691  1.00  1.24           C  
ATOM   4519  C   ARG A 288      23.080  13.544 -11.267  1.00  1.24           C  
ATOM   4520  O   ARG A 288      23.993  14.236 -11.720  1.00  1.24           O  
ATOM   4521  CB  ARG A 288      23.892  11.184 -10.911  1.00  1.24           C  
ATOM   4522  CG  ARG A 288      23.852   9.729 -11.238  1.00  1.24           C  
ATOM   4523  CD  ARG A 288      24.858   8.981 -10.443  1.00  1.24           C  
ATOM   4524  NE  ARG A 288      24.744   7.555 -10.646  1.00  1.24           N  
ATOM   4525  CZ  ARG A 288      25.236   6.898 -11.706  1.00  1.24           C  
ATOM   4526  NH1 ARG A 288      25.865   7.531 -12.652  1.00  1.24           N  
ATOM   4527  NH2 ARG A 288      25.064   5.600 -11.822  1.00  1.24           N  
ATOM   4528  H   ARG A 288      24.298  11.794 -13.358  1.00  1.24           H  
ATOM   4529  HA  ARG A 288      21.938  11.738 -11.551  1.00  1.24           H  
ATOM   4530 1HB  ARG A 288      24.908  11.510 -11.048  1.00  1.24           H  
ATOM   4531 2HB  ARG A 288      23.621  11.235  -9.885  1.00  1.24           H  
ATOM   4532 1HG  ARG A 288      22.880   9.324 -11.035  1.00  1.24           H  
ATOM   4533 2HG  ARG A 288      24.091   9.595 -12.301  1.00  1.24           H  
ATOM   4534 1HD  ARG A 288      25.859   9.290 -10.733  1.00  1.24           H  
ATOM   4535 2HD  ARG A 288      24.703   9.190  -9.385  1.00  1.24           H  
ATOM   4536  HE  ARG A 288      24.260   7.016  -9.957  1.00  1.24           H  
ATOM   4537 1HH1 ARG A 288      25.986   8.531 -12.610  1.00  1.24           H  
ATOM   4538 2HH1 ARG A 288      26.197   6.994 -13.458  1.00  1.24           H  
ATOM   4539 1HH2 ARG A 288      24.563   5.079 -11.128  1.00  1.24           H  
ATOM   4540 2HH2 ARG A 288      25.384   5.151 -12.684  1.00  1.24           H  
ATOM   4541  N   LEU A 289      22.184  14.017 -10.387  1.00  1.41           N  
ATOM   4542  CA  LEU A 289      22.170  15.434  -9.996  1.00  1.41           C  
ATOM   4543  C   LEU A 289      22.562  15.722  -8.544  1.00  1.41           C  
ATOM   4544  O   LEU A 289      22.715  14.823  -7.726  1.00  1.41           O  
ATOM   4545  CB  LEU A 289      20.756  16.020 -10.211  1.00  1.41           C  
ATOM   4546  CG  LEU A 289      20.275  16.183 -11.668  1.00  1.41           C  
ATOM   4547  CD1 LEU A 289      19.742  14.853 -12.185  1.00  1.41           C  
ATOM   4548  CD2 LEU A 289      19.185  17.251 -11.736  1.00  1.41           C  
ATOM   4549  H   LEU A 289      21.449  13.408 -10.000  1.00  1.41           H  
ATOM   4550  HA  LEU A 289      22.868  15.964 -10.643  1.00  1.41           H  
ATOM   4551 1HB  LEU A 289      20.043  15.361  -9.703  1.00  1.41           H  
ATOM   4552 2HB  LEU A 289      20.700  16.998  -9.737  1.00  1.41           H  
ATOM   4553  HG  LEU A 289      21.111  16.473 -12.287  1.00  1.41           H  
ATOM   4554 1HD1 LEU A 289      19.420  14.973 -13.212  1.00  1.41           H  
ATOM   4555 2HD1 LEU A 289      20.511  14.099 -12.144  1.00  1.41           H  
ATOM   4556 3HD1 LEU A 289      18.895  14.530 -11.571  1.00  1.41           H  
ATOM   4557 1HD2 LEU A 289      18.848  17.369 -12.768  1.00  1.41           H  
ATOM   4558 2HD2 LEU A 289      18.341  16.953 -11.111  1.00  1.41           H  
ATOM   4559 3HD2 LEU A 289      19.585  18.184 -11.384  1.00  1.41           H  
ATOM   4560  N   GLY A 290      22.738  17.009  -8.241  1.00  1.60           N  
ATOM   4561  CA  GLY A 290      22.962  17.451  -6.866  1.00  1.60           C  
ATOM   4562  C   GLY A 290      24.327  17.115  -6.282  1.00  1.60           C  
ATOM   4563  O   GLY A 290      25.328  17.012  -7.004  1.00  1.60           O  
ATOM   4564  H   GLY A 290      22.655  17.700  -8.972  1.00  1.60           H  
ATOM   4565 1HA  GLY A 290      22.813  18.531  -6.819  1.00  1.60           H  
ATOM   4566 2HA  GLY A 290      22.189  17.016  -6.231  1.00  1.60           H  
ATOM   4567  N   GLU A 291      24.337  16.970  -4.954  1.00  1.82           N  
ATOM   4568  CA  GLU A 291      25.526  16.773  -4.126  1.00  1.82           C  
ATOM   4569  C   GLU A 291      26.437  15.660  -4.593  1.00  1.82           C  
ATOM   4570  O   GLU A 291      27.659  15.802  -4.593  1.00  1.82           O  
ATOM   4571  CB  GLU A 291      25.100  16.437  -2.694  1.00  1.82           C  
ATOM   4572  CG  GLU A 291      26.259  16.212  -1.731  1.00  1.82           C  
ATOM   4573  CD  GLU A 291      25.821  15.877  -0.318  1.00  1.82           C  
ATOM   4574  OE1 GLU A 291      24.659  15.995  -0.019  1.00  1.82           O  
ATOM   4575  OE2 GLU A 291      26.672  15.472   0.452  1.00  1.82           O  
ATOM   4576  H   GLU A 291      23.445  17.027  -4.479  1.00  1.82           H  
ATOM   4577  HA  GLU A 291      26.097  17.702  -4.121  1.00  1.82           H  
ATOM   4578 1HB  GLU A 291      24.475  17.222  -2.302  1.00  1.82           H  
ATOM   4579 2HB  GLU A 291      24.500  15.528  -2.701  1.00  1.82           H  
ATOM   4580 1HG  GLU A 291      26.876  15.396  -2.111  1.00  1.82           H  
ATOM   4581 2HG  GLU A 291      26.872  17.114  -1.712  1.00  1.82           H  
ATOM   4582  N   LEU A 292      25.859  14.557  -5.025  1.00  2.05           N  
ATOM   4583  CA  LEU A 292      26.635  13.395  -5.426  1.00  2.05           C  
ATOM   4584  C   LEU A 292      27.571  13.708  -6.602  1.00  2.05           C  
ATOM   4585  O   LEU A 292      28.584  13.029  -6.820  1.00  2.05           O  
ATOM   4586  CB  LEU A 292      25.651  12.310  -5.837  1.00  2.05           C  
ATOM   4587  CG  LEU A 292      24.948  12.581  -7.085  1.00  2.05           C  
ATOM   4588  CD1 LEU A 292      25.763  12.075  -8.230  1.00  2.05           C  
ATOM   4589  CD2 LEU A 292      23.584  11.942  -7.041  1.00  2.05           C  
ATOM   4590  H   LEU A 292      24.847  14.502  -5.042  1.00  2.05           H  
ATOM   4591  HA  LEU A 292      27.221  13.057  -4.571  1.00  2.05           H  
ATOM   4592 1HB  LEU A 292      26.140  11.382  -5.898  1.00  2.05           H  
ATOM   4593 2HB  LEU A 292      24.884  12.243  -5.078  1.00  2.05           H  
ATOM   4594  HG  LEU A 292      24.837  13.651  -7.189  1.00  2.05           H  
ATOM   4595 1HD1 LEU A 292      25.276  12.348  -9.098  1.00  2.05           H  
ATOM   4596 2HD1 LEU A 292      26.736  12.496  -8.255  1.00  2.05           H  
ATOM   4597 3HD1 LEU A 292      25.857  11.008  -8.151  1.00  2.05           H  
ATOM   4598 1HD2 LEU A 292      23.039  12.168  -7.950  1.00  2.05           H  
ATOM   4599 2HD2 LEU A 292      23.684  10.862  -6.925  1.00  2.05           H  
ATOM   4600 3HD2 LEU A 292      23.036  12.349  -6.187  1.00  2.05           H  
ATOM   4601  N   ALA A 293      27.216  14.744  -7.376  1.00  2.27           N  
ATOM   4602  CA  ALA A 293      27.974  15.123  -8.537  1.00  2.27           C  
ATOM   4603  C   ALA A 293      28.908  16.250  -8.174  1.00  2.27           C  
ATOM   4604  O   ALA A 293      30.113  16.190  -8.420  1.00  2.27           O  
ATOM   4605  CB  ALA A 293      27.016  15.539  -9.645  1.00  2.27           C  
ATOM   4606  H   ALA A 293      26.398  15.302  -7.139  1.00  2.27           H  
ATOM   4607  HA  ALA A 293      28.570  14.271  -8.864  1.00  2.27           H  
ATOM   4608 1HB  ALA A 293      27.581  15.824 -10.529  1.00  2.27           H  
ATOM   4609 2HB  ALA A 293      26.350  14.714  -9.887  1.00  2.27           H  
ATOM   4610 3HB  ALA A 293      26.421  16.385  -9.307  1.00  2.27           H  
ATOM   4611  N   GLN A 294      28.354  17.242  -7.488  1.00  2.48           N  
ATOM   4612  CA  GLN A 294      29.084  18.450  -7.125  1.00  2.48           C  
ATOM   4613  C   GLN A 294      30.253  18.168  -6.192  1.00  2.48           C  
ATOM   4614  O   GLN A 294      31.307  18.798  -6.286  1.00  2.48           O  
ATOM   4615  CB  GLN A 294      28.133  19.433  -6.460  1.00  2.48           C  
ATOM   4616  CG  GLN A 294      27.096  20.035  -7.378  1.00  2.48           C  
ATOM   4617  CD  GLN A 294      26.157  20.908  -6.595  1.00  2.48           C  
ATOM   4618  OE1 GLN A 294      26.514  21.327  -5.487  1.00  2.48           O  
ATOM   4619  NE2 GLN A 294      24.970  21.187  -7.128  1.00  2.48           N  
ATOM   4620  H   GLN A 294      27.362  17.179  -7.261  1.00  2.48           H  
ATOM   4621  HA  GLN A 294      29.479  18.897  -8.036  1.00  2.48           H  
ATOM   4622 1HB  GLN A 294      27.606  18.925  -5.653  1.00  2.48           H  
ATOM   4623 2HB  GLN A 294      28.701  20.242  -6.016  1.00  2.48           H  
ATOM   4624 1HG  GLN A 294      27.590  20.642  -8.136  1.00  2.48           H  
ATOM   4625 2HG  GLN A 294      26.524  19.231  -7.845  1.00  2.48           H  
ATOM   4626 1HE2 GLN A 294      24.311  21.781  -6.614  1.00  2.48           H  
ATOM   4627 2HE2 GLN A 294      24.726  20.826  -8.028  1.00  2.48           H  
ATOM   4628  N   SER A 295      30.062  17.204  -5.295  1.00  2.67           N  
ATOM   4629  CA  SER A 295      31.062  16.802  -4.323  1.00  2.67           C  
ATOM   4630  C   SER A 295      32.159  15.920  -4.893  1.00  2.67           C  
ATOM   4631  O   SER A 295      33.143  15.639  -4.210  1.00  2.67           O  
ATOM   4632  CB  SER A 295      30.394  15.995  -3.246  1.00  2.67           C  
ATOM   4633  OG  SER A 295      29.906  14.789  -3.785  1.00  2.67           O  
ATOM   4634  H   SER A 295      29.160  16.731  -5.255  1.00  2.67           H  
ATOM   4635  HA  SER A 295      31.513  17.700  -3.900  1.00  2.67           H  
ATOM   4636 1HB  SER A 295      31.113  15.775  -2.478  1.00  2.67           H  
ATOM   4637 2HB  SER A 295      29.579  16.563  -2.797  1.00  2.67           H  
ATOM   4638  HG  SER A 295      29.080  15.035  -4.251  1.00  2.67           H  
ATOM   4639  N   GLY A 296      31.950  15.382  -6.095  1.00  2.84           N  
ATOM   4640  CA  GLY A 296      32.900  14.449  -6.671  1.00  2.84           C  
ATOM   4641  C   GLY A 296      32.764  13.026  -6.101  1.00  2.84           C  
ATOM   4642  O   GLY A 296      33.547  12.145  -6.461  1.00  2.84           O  
ATOM   4643  H   GLY A 296      31.151  15.658  -6.661  1.00  2.84           H  
ATOM   4644 1HA  GLY A 296      32.750  14.421  -7.751  1.00  2.84           H  
ATOM   4645 2HA  GLY A 296      33.911  14.815  -6.502  1.00  2.84           H  
ATOM   4646  N   LYS A 297      31.774  12.783  -5.223  1.00  2.96           N  
ATOM   4647  CA  LYS A 297      31.641  11.467  -4.595  1.00  2.96           C  
ATOM   4648  C   LYS A 297      31.204  10.338  -5.510  1.00  2.96           C  
ATOM   4649  O   LYS A 297      31.650   9.205  -5.322  1.00  2.96           O  
ATOM   4650  CB  LYS A 297      30.677  11.534  -3.418  1.00  2.96           C  
ATOM   4651  CG  LYS A 297      31.224  12.314  -2.227  1.00  2.96           C  
ATOM   4652  CD  LYS A 297      32.425  11.606  -1.617  1.00  2.96           C  
ATOM   4653  CE  LYS A 297      32.948  12.342  -0.397  1.00  2.96           C  
ATOM   4654  NZ  LYS A 297      34.159  11.680   0.163  1.00  2.96           N  
ATOM   4655  H   LYS A 297      31.140  13.529  -4.936  1.00  2.96           H  
ATOM   4656  HA  LYS A 297      32.621  11.196  -4.202  1.00  2.96           H  
ATOM   4657 1HB  LYS A 297      29.749  12.016  -3.739  1.00  2.96           H  
ATOM   4658 2HB  LYS A 297      30.428  10.527  -3.093  1.00  2.96           H  
ATOM   4659 1HG  LYS A 297      31.552  13.293  -2.564  1.00  2.96           H  
ATOM   4660 2HG  LYS A 297      30.444  12.445  -1.478  1.00  2.96           H  
ATOM   4661 1HD  LYS A 297      32.143  10.592  -1.329  1.00  2.96           H  
ATOM   4662 2HD  LYS A 297      33.219  11.547  -2.360  1.00  2.96           H  
ATOM   4663 1HE  LYS A 297      33.198  13.365  -0.676  1.00  2.96           H  
ATOM   4664 2HE  LYS A 297      32.171  12.364   0.367  1.00  2.96           H  
ATOM   4665 1HZ  LYS A 297      34.481  12.190   0.973  1.00  2.96           H  
ATOM   4666 2HZ  LYS A 297      33.930  10.735   0.430  1.00  2.96           H  
ATOM   4667 3HZ  LYS A 297      34.887  11.663  -0.536  1.00  2.96           H  
ATOM   4668  N   VAL A 298      30.355  10.610  -6.493  1.00  2.98           N  
ATOM   4669  CA  VAL A 298      29.957   9.539  -7.390  1.00  2.98           C  
ATOM   4670  C   VAL A 298      30.649   9.663  -8.743  1.00  2.98           C  
ATOM   4671  O   VAL A 298      30.480  10.673  -9.432  1.00  2.98           O  
ATOM   4672  CB  VAL A 298      28.457   9.532  -7.590  1.00  2.98           C  
ATOM   4673  CG1 VAL A 298      28.066   8.441  -8.548  1.00  2.98           C  
ATOM   4674  CG2 VAL A 298      27.830   9.306  -6.259  1.00  2.98           C  
ATOM   4675  H   VAL A 298      29.957  11.544  -6.607  1.00  2.98           H  
ATOM   4676  HA  VAL A 298      30.180   8.601  -6.907  1.00  2.98           H  
ATOM   4677  HB  VAL A 298      28.136  10.475  -8.006  1.00  2.98           H  
ATOM   4678 1HG1 VAL A 298      26.997   8.438  -8.661  1.00  2.98           H  
ATOM   4679 2HG1 VAL A 298      28.536   8.614  -9.514  1.00  2.98           H  
ATOM   4680 3HG1 VAL A 298      28.390   7.485  -8.156  1.00  2.98           H  
ATOM   4681 1HG2 VAL A 298      26.755   9.279  -6.368  1.00  2.98           H  
ATOM   4682 2HG2 VAL A 298      28.180   8.365  -5.862  1.00  2.98           H  
ATOM   4683 3HG2 VAL A 298      28.113  10.109  -5.577  1.00  2.98           H  
ATOM   4684  N   PRO A 299      31.481   8.684  -9.139  1.00  2.87           N  
ATOM   4685  CA  PRO A 299      32.177   8.660 -10.400  1.00  2.87           C  
ATOM   4686  C   PRO A 299      31.186   8.692 -11.537  1.00  2.87           C  
ATOM   4687  O   PRO A 299      30.121   8.082 -11.454  1.00  2.87           O  
ATOM   4688  CB  PRO A 299      32.901   7.307 -10.362  1.00  2.87           C  
ATOM   4689  CG  PRO A 299      33.070   7.002  -8.907  1.00  2.87           C  
ATOM   4690  CD  PRO A 299      31.828   7.552  -8.248  1.00  2.87           C  
ATOM   4691  HA  PRO A 299      32.879   9.500 -10.454  1.00  2.87           H  
ATOM   4692 1HB  PRO A 299      32.293   6.549 -10.862  1.00  2.87           H  
ATOM   4693 2HB  PRO A 299      33.849   7.370 -10.918  1.00  2.87           H  
ATOM   4694 1HG  PRO A 299      33.184   5.918  -8.757  1.00  2.87           H  
ATOM   4695 2HG  PRO A 299      33.985   7.476  -8.526  1.00  2.87           H  
ATOM   4696 1HD  PRO A 299      31.021   6.807  -8.216  1.00  2.87           H  
ATOM   4697 2HD  PRO A 299      32.144   7.891  -7.263  1.00  2.87           H  
ATOM   4698  N   PHE A 300      31.551   9.372 -12.609  1.00  2.64           N  
ATOM   4699  CA  PHE A 300      30.727   9.414 -13.807  1.00  2.64           C  
ATOM   4700  C   PHE A 300      29.322   9.960 -13.572  1.00  2.64           C  
ATOM   4701  O   PHE A 300      28.372   9.424 -14.134  1.00  2.64           O  
ATOM   4702  CB  PHE A 300      30.516   8.020 -14.383  1.00  2.64           C  
ATOM   4703  CG  PHE A 300      31.707   7.134 -14.500  1.00  2.64           C  
ATOM   4704  CD1 PHE A 300      31.827   6.070 -13.629  1.00  2.64           C  
ATOM   4705  CD2 PHE A 300      32.690   7.327 -15.447  1.00  2.64           C  
ATOM   4706  CE1 PHE A 300      32.896   5.219 -13.682  1.00  2.64           C  
ATOM   4707  CE2 PHE A 300      33.772   6.461 -15.504  1.00  2.64           C  
ATOM   4708  CZ  PHE A 300      33.871   5.411 -14.619  1.00  2.64           C  
ATOM   4709  H   PHE A 300      32.431   9.865 -12.602  1.00  2.64           H  
ATOM   4710  HA  PHE A 300      31.221  10.047 -14.546  1.00  2.64           H  
ATOM   4711 1HB  PHE A 300      29.747   7.492 -13.820  1.00  2.64           H  
ATOM   4712 2HB  PHE A 300      30.132   8.157 -15.370  1.00  2.64           H  
ATOM   4713  HD1 PHE A 300      31.045   5.916 -12.882  1.00  2.64           H  
ATOM   4714  HD2 PHE A 300      32.607   8.160 -16.146  1.00  2.64           H  
ATOM   4715  HE1 PHE A 300      32.965   4.391 -12.978  1.00  2.64           H  
ATOM   4716  HE2 PHE A 300      34.554   6.602 -16.243  1.00  2.64           H  
ATOM   4717  HZ  PHE A 300      34.726   4.737 -14.667  1.00  2.64           H  
ATOM   4718  N   ALA A 301      29.140  11.007 -12.762  1.00  2.34           N  
ATOM   4719  CA  ALA A 301      27.766  11.483 -12.586  1.00  2.34           C  
ATOM   4720  C   ALA A 301      27.098  11.681 -13.980  1.00  2.34           C  
ATOM   4721  O   ALA A 301      25.929  11.322 -14.112  1.00  2.34           O  
ATOM   4722  CB  ALA A 301      27.726  12.717 -11.692  1.00  2.34           C  
ATOM   4723  H   ALA A 301      29.920  11.431 -12.276  1.00  2.34           H  
ATOM   4724  HA  ALA A 301      27.206  10.703 -12.077  1.00  2.34           H  
ATOM   4725 1HB  ALA A 301      26.689  13.015 -11.551  1.00  2.34           H  
ATOM   4726 2HB  ALA A 301      28.165  12.452 -10.723  1.00  2.34           H  
ATOM   4727 3HB  ALA A 301      28.268  13.542 -12.081  1.00  2.34           H  
ATOM   4728  N   PRO A 302      27.729  12.351 -14.984  1.00  2.03           N  
ATOM   4729  CA  PRO A 302      27.376  12.339 -16.403  1.00  2.03           C  
ATOM   4730  C   PRO A 302      28.025  11.116 -17.061  1.00  2.03           C  
ATOM   4731  O   PRO A 302      29.191  11.188 -17.451  1.00  2.03           O  
ATOM   4732  CB  PRO A 302      27.942  13.655 -16.931  1.00  2.03           C  
ATOM   4733  CG  PRO A 302      29.146  13.906 -16.069  1.00  2.03           C  
ATOM   4734  CD  PRO A 302      28.774  13.379 -14.690  1.00  2.03           C  
ATOM   4735  HA  PRO A 302      26.284  12.290 -16.515  1.00  2.03           H  
ATOM   4736 1HB  PRO A 302      28.187  13.553 -17.999  1.00  2.03           H  
ATOM   4737 2HB  PRO A 302      27.183  14.450 -16.859  1.00  2.03           H  
ATOM   4738 1HG  PRO A 302      30.018  13.391 -16.497  1.00  2.03           H  
ATOM   4739 2HG  PRO A 302      29.385  14.979 -16.061  1.00  2.03           H  
ATOM   4740 1HD  PRO A 302      29.665  12.980 -14.223  1.00  2.03           H  
ATOM   4741 2HD  PRO A 302      28.338  14.213 -14.134  1.00  2.03           H  
ATOM   4742  N   TYR A 303      27.374   9.960 -17.029  1.00  1.75           N  
ATOM   4743  CA  TYR A 303      28.017   8.746 -17.542  1.00  1.75           C  
ATOM   4744  C   TYR A 303      27.801   8.544 -19.026  1.00  1.75           C  
ATOM   4745  O   TYR A 303      26.665   8.551 -19.522  1.00  1.75           O  
ATOM   4746  CB  TYR A 303      27.589   7.497 -16.776  1.00  1.75           C  
ATOM   4747  CG  TYR A 303      28.141   6.176 -17.354  1.00  1.75           C  
ATOM   4748  CD1 TYR A 303      29.504   5.872 -17.323  1.00  1.75           C  
ATOM   4749  CD2 TYR A 303      27.258   5.261 -17.891  1.00  1.75           C  
ATOM   4750  CE1 TYR A 303      29.958   4.680 -17.849  1.00  1.75           C  
ATOM   4751  CE2 TYR A 303      27.704   4.071 -18.415  1.00  1.75           C  
ATOM   4752  CZ  TYR A 303      29.047   3.775 -18.403  1.00  1.75           C  
ATOM   4753  OH  TYR A 303      29.488   2.574 -18.933  1.00  1.75           O  
ATOM   4754  H   TYR A 303      26.404   9.936 -16.714  1.00  1.75           H  
ATOM   4755  HA  TYR A 303      29.091   8.855 -17.397  1.00  1.75           H  
ATOM   4756 1HB  TYR A 303      27.883   7.568 -15.735  1.00  1.75           H  
ATOM   4757 2HB  TYR A 303      26.537   7.446 -16.794  1.00  1.75           H  
ATOM   4758  HD1 TYR A 303      30.211   6.566 -16.909  1.00  1.75           H  
ATOM   4759  HD2 TYR A 303      26.205   5.482 -17.894  1.00  1.75           H  
ATOM   4760  HE1 TYR A 303      31.022   4.452 -17.836  1.00  1.75           H  
ATOM   4761  HE2 TYR A 303      26.990   3.365 -18.836  1.00  1.75           H  
ATOM   4762  HH  TYR A 303      30.453   2.598 -19.029  1.00  1.75           H  
ATOM   4763  N   TYR A 304      28.911   8.329 -19.720  1.00  1.51           N  
ATOM   4764  CA  TYR A 304      28.963   8.132 -21.157  1.00  1.51           C  
ATOM   4765  C   TYR A 304      29.463   6.714 -21.442  1.00  1.51           C  
ATOM   4766  O   TYR A 304      30.115   6.111 -20.600  1.00  1.51           O  
ATOM   4767  CB  TYR A 304      29.933   9.136 -21.776  1.00  1.51           C  
ATOM   4768  CG  TYR A 304      29.610  10.604 -21.568  1.00  1.51           C  
ATOM   4769  CD1 TYR A 304      30.176  11.236 -20.485  1.00  1.51           C  
ATOM   4770  CD2 TYR A 304      28.777  11.317 -22.428  1.00  1.51           C  
ATOM   4771  CE1 TYR A 304      29.923  12.558 -20.241  1.00  1.51           C  
ATOM   4772  CE2 TYR A 304      28.522  12.658 -22.175  1.00  1.51           C  
ATOM   4773  CZ  TYR A 304      29.093  13.276 -21.080  1.00  1.51           C  
ATOM   4774  OH  TYR A 304      28.848  14.608 -20.795  1.00  1.51           O  
ATOM   4775  H   TYR A 304      29.791   8.331 -19.218  1.00  1.51           H  
ATOM   4776  HA  TYR A 304      27.968   8.246 -21.581  1.00  1.51           H  
ATOM   4777 1HB  TYR A 304      30.916   8.962 -21.359  1.00  1.51           H  
ATOM   4778 2HB  TYR A 304      30.021   8.950 -22.798  1.00  1.51           H  
ATOM   4779  HD1 TYR A 304      30.833  10.678 -19.813  1.00  1.51           H  
ATOM   4780  HD2 TYR A 304      28.324  10.834 -23.288  1.00  1.51           H  
ATOM   4781  HE1 TYR A 304      30.379  13.040 -19.375  1.00  1.51           H  
ATOM   4782  HE2 TYR A 304      27.873  13.223 -22.836  1.00  1.51           H  
ATOM   4783  HH  TYR A 304      28.057  14.928 -21.279  1.00  1.51           H  
ATOM   4784  N   GLY A 305      29.192   6.187 -22.638  1.00  1.31           N  
ATOM   4785  CA  GLY A 305      29.674   4.842 -22.994  1.00  1.31           C  
ATOM   4786  C   GLY A 305      28.600   4.003 -23.689  1.00  1.31           C  
ATOM   4787  O   GLY A 305      28.870   2.908 -24.185  1.00  1.31           O  
ATOM   4788  H   GLY A 305      28.647   6.715 -23.303  1.00  1.31           H  
ATOM   4789 1HA  GLY A 305      30.549   4.926 -23.638  1.00  1.31           H  
ATOM   4790 2HA  GLY A 305      30.001   4.323 -22.092  1.00  1.31           H  
ATOM   4791  N   THR A 306      27.396   4.549 -23.764  1.00  1.16           N  
ATOM   4792  CA  THR A 306      26.279   3.888 -24.422  1.00  1.16           C  
ATOM   4793  C   THR A 306      26.071   4.668 -25.717  1.00  1.16           C  
ATOM   4794  O   THR A 306      26.210   5.889 -25.716  1.00  1.16           O  
ATOM   4795  CB  THR A 306      24.991   3.926 -23.594  1.00  1.16           C  
ATOM   4796  OG1 THR A 306      25.206   3.365 -22.289  1.00  1.16           O  
ATOM   4797  CG2 THR A 306      23.954   3.071 -24.270  1.00  1.16           C  
ATOM   4798  H   THR A 306      27.240   5.443 -23.328  1.00  1.16           H  
ATOM   4799  HA  THR A 306      26.537   2.857 -24.665  1.00  1.16           H  
ATOM   4800  HB  THR A 306      24.630   4.953 -23.504  1.00  1.16           H  
ATOM   4801  HG1 THR A 306      24.404   3.575 -21.758  1.00  1.16           H  
ATOM   4802 1HG2 THR A 306      23.033   3.089 -23.684  1.00  1.16           H  
ATOM   4803 2HG2 THR A 306      23.753   3.448 -25.242  1.00  1.16           H  
ATOM   4804 3HG2 THR A 306      24.316   2.049 -24.348  1.00  1.16           H  
ATOM   4805  N   VAL A 307      25.815   3.982 -26.825  1.00  1.02           N  
ATOM   4806  CA  VAL A 307      25.677   4.653 -28.117  1.00  1.02           C  
ATOM   4807  C   VAL A 307      24.250   4.744 -28.686  1.00  1.02           C  
ATOM   4808  O   VAL A 307      24.071   5.087 -29.852  1.00  1.02           O  
ATOM   4809  CB  VAL A 307      26.568   3.939 -29.128  1.00  1.02           C  
ATOM   4810  CG1 VAL A 307      28.031   4.040 -28.713  1.00  1.02           C  
ATOM   4811  CG2 VAL A 307      26.167   2.508 -29.184  1.00  1.02           C  
ATOM   4812  H   VAL A 307      25.721   2.977 -26.773  1.00  1.02           H  
ATOM   4813  HA  VAL A 307      26.050   5.671 -28.001  1.00  1.02           H  
ATOM   4814  HB  VAL A 307      26.442   4.403 -30.104  1.00  1.02           H  
ATOM   4815 1HG1 VAL A 307      28.654   3.532 -29.453  1.00  1.02           H  
ATOM   4816 2HG1 VAL A 307      28.337   5.066 -28.640  1.00  1.02           H  
ATOM   4817 3HG1 VAL A 307      28.162   3.571 -27.739  1.00  1.02           H  
ATOM   4818 1HG2 VAL A 307      26.774   1.980 -29.922  1.00  1.02           H  
ATOM   4819 2HG2 VAL A 307      26.299   2.051 -28.202  1.00  1.02           H  
ATOM   4820 3HG2 VAL A 307      25.144   2.462 -29.454  1.00  1.02           H  
ATOM   4821  N   ASP A 308      23.239   4.451 -27.870  1.00  0.91           N  
ATOM   4822  CA  ASP A 308      21.834   4.541 -28.301  1.00  0.91           C  
ATOM   4823  C   ASP A 308      21.297   5.978 -28.219  1.00  0.91           C  
ATOM   4824  O   ASP A 308      20.730   6.505 -29.175  1.00  0.91           O  
ATOM   4825  CB  ASP A 308      20.936   3.587 -27.489  1.00  0.91           C  
ATOM   4826  CG  ASP A 308      20.940   3.783 -25.953  1.00  0.91           C  
ATOM   4827  OD1 ASP A 308      21.641   4.639 -25.459  1.00  0.91           O  
ATOM   4828  OD2 ASP A 308      20.279   3.021 -25.295  1.00  0.91           O  
ATOM   4829  H   ASP A 308      23.455   4.167 -26.929  1.00  0.91           H  
ATOM   4830  HA  ASP A 308      21.782   4.233 -29.344  1.00  0.91           H  
ATOM   4831 1HB  ASP A 308      19.914   3.712 -27.825  1.00  0.91           H  
ATOM   4832 2HB  ASP A 308      21.219   2.561 -27.698  1.00  0.91           H  
ATOM   4833  N   ALA A 309      21.512   6.604 -27.067  1.00  0.80           N  
ATOM   4834  CA  ALA A 309      21.028   7.936 -26.725  1.00  0.80           C  
ATOM   4835  C   ALA A 309      21.485   9.008 -27.716  1.00  0.80           C  
ATOM   4836  O   ALA A 309      20.768   9.977 -27.948  1.00  0.80           O  
ATOM   4837  CB  ALA A 309      21.491   8.300 -25.317  1.00  0.80           C  
ATOM   4838  H   ALA A 309      21.977   6.059 -26.348  1.00  0.80           H  
ATOM   4839  HA  ALA A 309      19.944   7.906 -26.725  1.00  0.80           H  
ATOM   4840 1HB  ALA A 309      21.092   9.277 -25.043  1.00  0.80           H  
ATOM   4841 2HB  ALA A 309      21.134   7.546 -24.612  1.00  0.80           H  
ATOM   4842 3HB  ALA A 309      22.584   8.338 -25.285  1.00  0.80           H  
ATOM   4843  N   THR A 310      22.675   8.876 -28.299  1.00  0.72           N  
ATOM   4844  CA  THR A 310      23.120   9.927 -29.214  1.00  0.72           C  
ATOM   4845  C   THR A 310      22.241   9.995 -30.494  1.00  0.72           C  
ATOM   4846  O   THR A 310      21.691  11.061 -30.777  1.00  0.72           O  
ATOM   4847  CB  THR A 310      24.629   9.843 -29.525  1.00  0.72           C  
ATOM   4848  OG1 THR A 310      25.369   9.955 -28.298  1.00  0.72           O  
ATOM   4849  CG2 THR A 310      25.001  11.003 -30.422  1.00  0.72           C  
ATOM   4850  H   THR A 310      23.251   8.068 -28.100  1.00  0.72           H  
ATOM   4851  HA  THR A 310      22.985  10.880 -28.710  1.00  0.72           H  
ATOM   4852  HB  THR A 310      24.887   8.923 -29.984  1.00  0.72           H  
ATOM   4853  HG1 THR A 310      25.284   9.134 -27.797  1.00  0.72           H  
ATOM   4854 1HG2 THR A 310      26.056  11.001 -30.625  1.00  0.72           H  
ATOM   4855 2HG2 THR A 310      24.453  10.930 -31.358  1.00  0.72           H  
ATOM   4856 3HG2 THR A 310      24.749  11.936 -29.923  1.00  0.72           H  
ATOM   4857  N   PRO A 311      22.101   8.938 -31.330  1.00  0.66           N  
ATOM   4858  CA  PRO A 311      21.190   8.969 -32.449  1.00  0.66           C  
ATOM   4859  C   PRO A 311      19.735   9.102 -32.022  1.00  0.66           C  
ATOM   4860  O   PRO A 311      18.941   9.688 -32.756  1.00  0.66           O  
ATOM   4861  CB  PRO A 311      21.481   7.646 -33.146  1.00  0.66           C  
ATOM   4862  CG  PRO A 311      22.113   6.766 -32.113  1.00  0.66           C  
ATOM   4863  CD  PRO A 311      22.901   7.706 -31.242  1.00  0.66           C  
ATOM   4864  HA  PRO A 311      21.438   9.812 -33.098  1.00  0.66           H  
ATOM   4865 1HB  PRO A 311      20.558   7.253 -33.541  1.00  0.66           H  
ATOM   4866 2HB  PRO A 311      22.136   7.813 -34.000  1.00  0.66           H  
ATOM   4867 1HG  PRO A 311      21.346   6.213 -31.561  1.00  0.66           H  
ATOM   4868 2HG  PRO A 311      22.752   6.010 -32.598  1.00  0.66           H  
ATOM   4869 1HD  PRO A 311      22.946   7.296 -30.252  1.00  0.66           H  
ATOM   4870 2HD  PRO A 311      23.890   7.853 -31.681  1.00  0.66           H  
ATOM   4871  N   LEU A 312      19.383   8.674 -30.802  1.00  0.62           N  
ATOM   4872  CA  LEU A 312      18.019   8.910 -30.357  1.00  0.62           C  
ATOM   4873  C   LEU A 312      17.761  10.397 -30.166  1.00  0.62           C  
ATOM   4874  O   LEU A 312      16.690  10.890 -30.521  1.00  0.62           O  
ATOM   4875  CB  LEU A 312      17.701   8.123 -29.095  1.00  0.62           C  
ATOM   4876  CG  LEU A 312      17.476   6.720 -29.226  1.00  0.62           C  
ATOM   4877  CD1 LEU A 312      17.416   6.086 -27.838  1.00  0.62           C  
ATOM   4878  CD2 LEU A 312      16.136   6.608 -29.925  1.00  0.62           C  
ATOM   4879  H   LEU A 312      20.021   8.149 -30.199  1.00  0.62           H  
ATOM   4880  HA  LEU A 312      17.347   8.552 -31.134  1.00  0.62           H  
ATOM   4881 1HB  LEU A 312      18.496   8.274 -28.391  1.00  0.62           H  
ATOM   4882 2HB  LEU A 312      16.819   8.476 -28.682  1.00  0.62           H  
ATOM   4883  HG  LEU A 312      18.260   6.237 -29.802  1.00  0.62           H  
ATOM   4884 1HD1 LEU A 312      17.196   5.026 -27.928  1.00  0.62           H  
ATOM   4885 2HD1 LEU A 312      18.370   6.211 -27.337  1.00  0.62           H  
ATOM   4886 3HD1 LEU A 312      16.633   6.570 -27.256  1.00  0.62           H  
ATOM   4887 1HD2 LEU A 312      15.865   5.604 -30.024  1.00  0.62           H  
ATOM   4888 2HD2 LEU A 312      15.383   7.117 -29.328  1.00  0.62           H  
ATOM   4889 3HD2 LEU A 312      16.194   7.074 -30.908  1.00  0.62           H  
ATOM   4890  N   TYR A 313      18.755  11.117 -29.646  1.00  0.59           N  
ATOM   4891  CA  TYR A 313      18.676  12.557 -29.450  1.00  0.59           C  
ATOM   4892  C   TYR A 313      18.406  13.237 -30.771  1.00  0.59           C  
ATOM   4893  O   TYR A 313      17.486  14.058 -30.883  1.00  0.59           O  
ATOM   4894  CB  TYR A 313      19.979  13.045 -28.807  1.00  0.59           C  
ATOM   4895  CG  TYR A 313      20.183  14.515 -28.696  1.00  0.59           C  
ATOM   4896  CD1 TYR A 313      19.533  15.234 -27.739  1.00  0.59           C  
ATOM   4897  CD2 TYR A 313      21.095  15.142 -29.546  1.00  0.59           C  
ATOM   4898  CE1 TYR A 313      19.758  16.582 -27.642  1.00  0.59           C  
ATOM   4899  CE2 TYR A 313      21.325  16.498 -29.432  1.00  0.59           C  
ATOM   4900  CZ  TYR A 313      20.644  17.215 -28.488  1.00  0.59           C  
ATOM   4901  OH  TYR A 313      20.836  18.562 -28.368  1.00  0.59           O  
ATOM   4902  H   TYR A 313      19.599  10.642 -29.336  1.00  0.59           H  
ATOM   4903  HA  TYR A 313      17.851  12.778 -28.780  1.00  0.59           H  
ATOM   4904 1HB  TYR A 313      20.041  12.623 -27.802  1.00  0.59           H  
ATOM   4905 2HB  TYR A 313      20.807  12.657 -29.348  1.00  0.59           H  
ATOM   4906  HD1 TYR A 313      18.835  14.743 -27.062  1.00  0.59           H  
ATOM   4907  HD2 TYR A 313      21.628  14.556 -30.298  1.00  0.59           H  
ATOM   4908  HE1 TYR A 313      19.242  17.146 -26.898  1.00  0.59           H  
ATOM   4909  HE2 TYR A 313      22.037  16.995 -30.094  1.00  0.59           H  
ATOM   4910  HH  TYR A 313      20.219  18.911 -27.706  1.00  0.59           H  
ATOM   4911  N   VAL A 314      19.179  12.867 -31.781  1.00  0.58           N  
ATOM   4912  CA  VAL A 314      18.994  13.448 -33.092  1.00  0.58           C  
ATOM   4913  C   VAL A 314      17.614  13.080 -33.658  1.00  0.58           C  
ATOM   4914  O   VAL A 314      16.914  13.947 -34.193  1.00  0.58           O  
ATOM   4915  CB  VAL A 314      20.094  12.971 -34.033  1.00  0.58           C  
ATOM   4916  CG1 VAL A 314      19.814  13.427 -35.443  1.00  0.58           C  
ATOM   4917  CG2 VAL A 314      21.439  13.473 -33.536  1.00  0.58           C  
ATOM   4918  H   VAL A 314      19.923  12.184 -31.611  1.00  0.58           H  
ATOM   4919  HA  VAL A 314      19.057  14.530 -33.002  1.00  0.58           H  
ATOM   4920  HB  VAL A 314      20.100  11.893 -34.027  1.00  0.58           H  
ATOM   4921 1HG1 VAL A 314      20.597  13.057 -36.102  1.00  0.58           H  
ATOM   4922 2HG1 VAL A 314      18.852  13.034 -35.772  1.00  0.58           H  
ATOM   4923 3HG1 VAL A 314      19.796  14.516 -35.478  1.00  0.58           H  
ATOM   4924 1HG2 VAL A 314      22.231  13.107 -34.187  1.00  0.58           H  
ATOM   4925 2HG2 VAL A 314      21.446  14.565 -33.529  1.00  0.58           H  
ATOM   4926 3HG2 VAL A 314      21.603  13.100 -32.523  1.00  0.58           H  
ATOM   4927  N   ALA A 315      17.208  11.803 -33.529  1.00  0.58           N  
ATOM   4928  CA  ALA A 315      15.898  11.371 -34.023  1.00  0.58           C  
ATOM   4929  C   ALA A 315      14.775  12.149 -33.335  1.00  0.58           C  
ATOM   4930  O   ALA A 315      13.802  12.532 -33.987  1.00  0.58           O  
ATOM   4931  CB  ALA A 315      15.697   9.876 -33.813  1.00  0.58           C  
ATOM   4932  H   ALA A 315      17.820  11.115 -33.092  1.00  0.58           H  
ATOM   4933  HA  ALA A 315      15.862  11.588 -35.085  1.00  0.58           H  
ATOM   4934 1HB  ALA A 315      14.731   9.586 -34.212  1.00  0.58           H  
ATOM   4935 2HB  ALA A 315      16.488   9.324 -34.325  1.00  0.58           H  
ATOM   4936 3HB  ALA A 315      15.731   9.654 -32.749  1.00  0.58           H  
ATOM   4937  N   LEU A 316      14.926  12.421 -32.030  1.00  0.59           N  
ATOM   4938  CA  LEU A 316      13.949  13.206 -31.283  1.00  0.59           C  
ATOM   4939  C   LEU A 316      13.890  14.607 -31.793  1.00  0.59           C  
ATOM   4940  O   LEU A 316      12.807  15.140 -31.970  1.00  0.59           O  
ATOM   4941  CB  LEU A 316      14.206  13.204 -29.782  1.00  0.59           C  
ATOM   4942  CG  LEU A 316      13.218  14.117 -28.949  1.00  0.59           C  
ATOM   4943  CD1 LEU A 316      11.791  13.637 -29.139  1.00  0.59           C  
ATOM   4944  CD2 LEU A 316      13.605  14.106 -27.470  1.00  0.59           C  
ATOM   4945  H   LEU A 316      15.738  12.059 -31.537  1.00  0.59           H  
ATOM   4946  HA  LEU A 316      12.971  12.783 -31.445  1.00  0.59           H  
ATOM   4947 1HB  LEU A 316      14.074  12.194 -29.454  1.00  0.59           H  
ATOM   4948 2HB  LEU A 316      15.234  13.506 -29.586  1.00  0.59           H  
ATOM   4949  HG  LEU A 316      13.279  15.129 -29.326  1.00  0.59           H  
ATOM   4950 1HD1 LEU A 316      11.104  14.268 -28.592  1.00  0.59           H  
ATOM   4951 2HD1 LEU A 316      11.540  13.669 -30.197  1.00  0.59           H  
ATOM   4952 3HD1 LEU A 316      11.712  12.622 -28.774  1.00  0.59           H  
ATOM   4953 1HD2 LEU A 316      12.934  14.758 -26.911  1.00  0.59           H  
ATOM   4954 2HD2 LEU A 316      13.530  13.109 -27.091  1.00  0.59           H  
ATOM   4955 3HD2 LEU A 316      14.625  14.458 -27.353  1.00  0.59           H  
ATOM   4956  N   ALA A 317      15.031  15.240 -32.017  1.00  0.60           N  
ATOM   4957  CA  ALA A 317      14.994  16.590 -32.546  1.00  0.60           C  
ATOM   4958  C   ALA A 317      14.263  16.595 -33.890  1.00  0.60           C  
ATOM   4959  O   ALA A 317      13.461  17.489 -34.181  1.00  0.60           O  
ATOM   4960  CB  ALA A 317      16.397  17.106 -32.691  1.00  0.60           C  
ATOM   4961  H   ALA A 317      15.923  14.780 -31.822  1.00  0.60           H  
ATOM   4962  HA  ALA A 317      14.445  17.222 -31.858  1.00  0.60           H  
ATOM   4963 1HB  ALA A 317      16.391  18.103 -33.069  1.00  0.60           H  
ATOM   4964 2HB  ALA A 317      16.862  17.087 -31.717  1.00  0.60           H  
ATOM   4965 3HB  ALA A 317      16.952  16.465 -33.376  1.00  0.60           H  
ATOM   4966  N   GLY A 318      14.495  15.553 -34.689  1.00  0.62           N  
ATOM   4967  CA  GLY A 318      13.834  15.409 -35.969  1.00  0.62           C  
ATOM   4968  C   GLY A 318      12.312  15.296 -35.818  1.00  0.62           C  
ATOM   4969  O   GLY A 318      11.554  16.073 -36.417  1.00  0.62           O  
ATOM   4970  H   GLY A 318      15.180  14.849 -34.408  1.00  0.62           H  
ATOM   4971 1HA  GLY A 318      14.077  16.278 -36.564  1.00  0.62           H  
ATOM   4972 2HA  GLY A 318      14.231  14.543 -36.482  1.00  0.62           H  
ATOM   4973  N   GLU A 319      11.862  14.332 -35.008  1.00  0.64           N  
ATOM   4974  CA  GLU A 319      10.435  14.133 -34.767  1.00  0.64           C  
ATOM   4975  C   GLU A 319       9.809  15.349 -34.083  1.00  0.64           C  
ATOM   4976  O   GLU A 319       8.697  15.743 -34.426  1.00  0.64           O  
ATOM   4977  CB  GLU A 319      10.215  12.850 -33.944  1.00  0.64           C  
ATOM   4978  CG  GLU A 319      10.424  11.536 -34.733  1.00  0.64           C  
ATOM   4979  CD  GLU A 319       9.261  11.226 -35.686  1.00  0.64           C  
ATOM   4980  OE1 GLU A 319       8.139  11.118 -35.207  1.00  0.64           O  
ATOM   4981  OE2 GLU A 319       9.488  11.099 -36.869  1.00  0.64           O  
ATOM   4982  H   GLU A 319      12.538  13.724 -34.548  1.00  0.64           H  
ATOM   4983  HA  GLU A 319       9.944  14.000 -35.730  1.00  0.64           H  
ATOM   4984 1HB  GLU A 319      10.903  12.847 -33.096  1.00  0.64           H  
ATOM   4985 2HB  GLU A 319       9.209  12.834 -33.549  1.00  0.64           H  
ATOM   4986 1HG  GLU A 319      11.347  11.621 -35.311  1.00  0.64           H  
ATOM   4987 2HG  GLU A 319      10.545  10.716 -34.039  1.00  0.64           H  
ATOM   4988  N   TYR A 320      10.529  15.975 -33.159  1.00  0.67           N  
ATOM   4989  CA  TYR A 320      10.043  17.149 -32.455  1.00  0.67           C  
ATOM   4990  C   TYR A 320       9.674  18.185 -33.484  1.00  0.67           C  
ATOM   4991  O   TYR A 320       8.578  18.748 -33.458  1.00  0.67           O  
ATOM   4992  CB  TYR A 320      11.106  17.697 -31.499  1.00  0.67           C  
ATOM   4993  CG  TYR A 320      10.724  18.950 -30.750  1.00  0.67           C  
ATOM   4994  CD1 TYR A 320       9.978  18.875 -29.603  1.00  0.67           C  
ATOM   4995  CD2 TYR A 320      11.116  20.173 -31.222  1.00  0.67           C  
ATOM   4996  CE1 TYR A 320       9.626  20.015 -28.925  1.00  0.67           C  
ATOM   4997  CE2 TYR A 320      10.772  21.306 -30.557  1.00  0.67           C  
ATOM   4998  CZ  TYR A 320      10.026  21.248 -29.411  1.00  0.67           C  
ATOM   4999  OH  TYR A 320       9.657  22.410 -28.741  1.00  0.67           O  
ATOM   5000  H   TYR A 320      11.440  15.617 -32.915  1.00  0.67           H  
ATOM   5001  HA  TYR A 320       9.151  16.893 -31.900  1.00  0.67           H  
ATOM   5002 1HB  TYR A 320      11.350  16.927 -30.762  1.00  0.67           H  
ATOM   5003 2HB  TYR A 320      12.014  17.903 -32.054  1.00  0.67           H  
ATOM   5004  HD1 TYR A 320       9.671  17.923 -29.241  1.00  0.67           H  
ATOM   5005  HD2 TYR A 320      11.697  20.245 -32.126  1.00  0.67           H  
ATOM   5006  HE1 TYR A 320       9.032  19.947 -28.018  1.00  0.67           H  
ATOM   5007  HE2 TYR A 320      11.099  22.263 -30.943  1.00  0.67           H  
ATOM   5008  HH  TYR A 320       9.903  23.215 -29.267  1.00  0.67           H  
ATOM   5009  N   LEU A 321      10.586  18.433 -34.418  1.00  0.71           N  
ATOM   5010  CA  LEU A 321      10.344  19.429 -35.435  1.00  0.71           C  
ATOM   5011  C   LEU A 321       9.123  19.048 -36.270  1.00  0.71           C  
ATOM   5012  O   LEU A 321       8.224  19.869 -36.468  1.00  0.71           O  
ATOM   5013  CB  LEU A 321      11.597  19.577 -36.307  1.00  0.71           C  
ATOM   5014  CG  LEU A 321      11.546  20.623 -37.402  1.00  0.71           C  
ATOM   5015  CD1 LEU A 321      11.236  21.963 -36.771  1.00  0.71           C  
ATOM   5016  CD2 LEU A 321      12.928  20.689 -38.085  1.00  0.71           C  
ATOM   5017  H   LEU A 321      11.483  17.944 -34.402  1.00  0.71           H  
ATOM   5018  HA  LEU A 321      10.152  20.382 -34.944  1.00  0.71           H  
ATOM   5019 1HB  LEU A 321      12.435  19.748 -35.680  1.00  0.71           H  
ATOM   5020 2HB  LEU A 321      11.764  18.619 -36.801  1.00  0.71           H  
ATOM   5021  HG  LEU A 321      10.772  20.374 -38.130  1.00  0.71           H  
ATOM   5022 1HD1 LEU A 321      11.210  22.731 -37.536  1.00  0.71           H  
ATOM   5023 2HD1 LEU A 321      10.269  21.920 -36.271  1.00  0.71           H  
ATOM   5024 3HD1 LEU A 321      11.996  22.190 -36.050  1.00  0.71           H  
ATOM   5025 1HD2 LEU A 321      12.920  21.442 -38.866  1.00  0.71           H  
ATOM   5026 2HD2 LEU A 321      13.688  20.940 -37.349  1.00  0.71           H  
ATOM   5027 3HD2 LEU A 321      13.156  19.740 -38.514  1.00  0.71           H  
ATOM   5028  N   ARG A 322       9.020  17.784 -36.694  1.00  0.75           N  
ATOM   5029  CA  ARG A 322       7.852  17.404 -37.491  1.00  0.75           C  
ATOM   5030  C   ARG A 322       6.524  17.563 -36.726  1.00  0.75           C  
ATOM   5031  O   ARG A 322       5.534  18.023 -37.287  1.00  0.75           O  
ATOM   5032  CB  ARG A 322       7.929  15.946 -37.943  1.00  0.75           C  
ATOM   5033  CG  ARG A 322       8.957  15.568 -39.018  1.00  0.75           C  
ATOM   5034  CD  ARG A 322       8.837  14.091 -39.306  1.00  0.75           C  
ATOM   5035  NE  ARG A 322       9.706  13.606 -40.387  1.00  0.75           N  
ATOM   5036  CZ  ARG A 322       9.664  12.329 -40.847  1.00  0.75           C  
ATOM   5037  NH1 ARG A 322       8.816  11.483 -40.301  1.00  0.75           N  
ATOM   5038  NH2 ARG A 322      10.451  11.909 -41.836  1.00  0.75           N  
ATOM   5039  H   ARG A 322       9.767  17.113 -36.500  1.00  0.75           H  
ATOM   5040  HA  ARG A 322       7.819  18.043 -38.372  1.00  0.75           H  
ATOM   5041 1HB  ARG A 322       8.130  15.320 -37.072  1.00  0.75           H  
ATOM   5042 2HB  ARG A 322       6.952  15.649 -38.324  1.00  0.75           H  
ATOM   5043 1HG  ARG A 322       8.770  16.128 -39.933  1.00  0.75           H  
ATOM   5044 2HG  ARG A 322       9.968  15.777 -38.651  1.00  0.75           H  
ATOM   5045 1HD  ARG A 322       9.090  13.535 -38.397  1.00  0.75           H  
ATOM   5046 2HD  ARG A 322       7.802  13.870 -39.578  1.00  0.75           H  
ATOM   5047  HE  ARG A 322      10.361  14.249 -40.810  1.00  0.75           H  
ATOM   5048 1HH1 ARG A 322       8.216  11.787 -39.541  1.00  0.75           H  
ATOM   5049 2HH1 ARG A 322       8.758  10.531 -40.629  1.00  0.75           H  
ATOM   5050 1HH2 ARG A 322      11.136  12.528 -42.296  1.00  0.75           H  
ATOM   5051 2HH2 ARG A 322      10.384  10.957 -42.148  1.00  0.75           H  
ATOM   5052  N   TRP A 323       6.505  17.204 -35.441  1.00  0.79           N  
ATOM   5053  CA  TRP A 323       5.282  17.271 -34.634  1.00  0.79           C  
ATOM   5054  C   TRP A 323       4.924  18.658 -34.113  1.00  0.79           C  
ATOM   5055  O   TRP A 323       3.745  18.939 -33.885  1.00  0.79           O  
ATOM   5056  CB  TRP A 323       5.390  16.304 -33.444  1.00  0.79           C  
ATOM   5057  CG  TRP A 323       5.197  14.812 -33.809  1.00  0.79           C  
ATOM   5058  CD1 TRP A 323       6.188  13.912 -34.039  1.00  0.79           C  
ATOM   5059  CD2 TRP A 323       3.958  14.057 -33.946  1.00  0.79           C  
ATOM   5060  NE1 TRP A 323       5.686  12.695 -34.335  1.00  0.79           N  
ATOM   5061  CE2 TRP A 323       4.322  12.747 -34.286  1.00  0.79           C  
ATOM   5062  CE3 TRP A 323       2.596  14.379 -33.825  1.00  0.79           C  
ATOM   5063  CZ2 TRP A 323       3.385  11.760 -34.511  1.00  0.79           C  
ATOM   5064  CZ3 TRP A 323       1.656  13.374 -34.064  1.00  0.79           C  
ATOM   5065  CH2 TRP A 323       2.053  12.101 -34.395  1.00  0.79           C  
ATOM   5066  H   TRP A 323       7.355  16.841 -35.018  1.00  0.79           H  
ATOM   5067  HA  TRP A 323       4.457  16.944 -35.255  1.00  0.79           H  
ATOM   5068 1HB  TRP A 323       6.377  16.422 -32.992  1.00  0.79           H  
ATOM   5069 2HB  TRP A 323       4.652  16.572 -32.689  1.00  0.79           H  
ATOM   5070  HD1 TRP A 323       7.224  14.110 -34.012  1.00  0.79           H  
ATOM   5071  HE1 TRP A 323       6.301  11.889 -34.560  1.00  0.79           H  
ATOM   5072  HE3 TRP A 323       2.283  15.387 -33.562  1.00  0.79           H  
ATOM   5073  HZ2 TRP A 323       3.670  10.737 -34.774  1.00  0.79           H  
ATOM   5074  HZ3 TRP A 323       0.596  13.624 -33.976  1.00  0.79           H  
ATOM   5075  HH2 TRP A 323       1.308  11.330 -34.569  1.00  0.79           H  
ATOM   5076  N   THR A 324       5.919  19.525 -33.900  1.00  0.82           N  
ATOM   5077  CA  THR A 324       5.615  20.817 -33.301  1.00  0.82           C  
ATOM   5078  C   THR A 324       5.800  22.023 -34.218  1.00  0.82           C  
ATOM   5079  O   THR A 324       5.214  23.074 -33.966  1.00  0.82           O  
ATOM   5080  CB  THR A 324       6.541  21.076 -32.109  1.00  0.82           C  
ATOM   5081  OG1 THR A 324       7.886  21.165 -32.592  1.00  0.82           O  
ATOM   5082  CG2 THR A 324       6.445  19.919 -31.105  1.00  0.82           C  
ATOM   5083  H   THR A 324       6.885  19.260 -34.084  1.00  0.82           H  
ATOM   5084  HA  THR A 324       4.586  20.797 -32.958  1.00  0.82           H  
ATOM   5085  HB  THR A 324       6.266  22.011 -31.627  1.00  0.82           H  
ATOM   5086  HG1 THR A 324       8.170  20.273 -32.888  1.00  0.82           H  
ATOM   5087 1HG2 THR A 324       7.108  20.109 -30.273  1.00  0.82           H  
ATOM   5088 2HG2 THR A 324       5.420  19.840 -30.743  1.00  0.82           H  
ATOM   5089 3HG2 THR A 324       6.732  18.984 -31.588  1.00  0.82           H  
ATOM   5090  N   GLY A 325       6.661  21.923 -35.232  1.00  0.84           N  
ATOM   5091  CA  GLY A 325       6.956  23.064 -36.093  1.00  0.84           C  
ATOM   5092  C   GLY A 325       7.960  24.033 -35.452  1.00  0.84           C  
ATOM   5093  O   GLY A 325       8.323  25.060 -36.038  1.00  0.84           O  
ATOM   5094  H   GLY A 325       7.134  21.047 -35.442  1.00  0.84           H  
ATOM   5095 1HA  GLY A 325       7.358  22.695 -37.037  1.00  0.84           H  
ATOM   5096 2HA  GLY A 325       6.032  23.591 -36.324  1.00  0.84           H  
ATOM   5097  N   ASP A 326       8.451  23.702 -34.253  1.00  0.84           N  
ATOM   5098  CA  ASP A 326       9.348  24.587 -33.521  1.00  0.84           C  
ATOM   5099  C   ASP A 326      10.788  24.559 -33.992  1.00  0.84           C  
ATOM   5100  O   ASP A 326      11.706  24.098 -33.298  1.00  0.84           O  
ATOM   5101  CB  ASP A 326       9.246  24.262 -32.040  1.00  0.84           C  
ATOM   5102  CG  ASP A 326      10.085  25.160 -31.085  1.00  0.84           C  
ATOM   5103  OD1 ASP A 326      10.610  26.176 -31.500  1.00  0.84           O  
ATOM   5104  OD2 ASP A 326      10.224  24.783 -29.939  1.00  0.84           O  
ATOM   5105  H   ASP A 326       8.168  22.829 -33.807  1.00  0.84           H  
ATOM   5106  HA  ASP A 326       8.982  25.605 -33.656  1.00  0.84           H  
ATOM   5107 1HB  ASP A 326       8.199  24.358 -31.744  1.00  0.84           H  
ATOM   5108 2HB  ASP A 326       9.487  23.241 -31.909  1.00  0.84           H  
ATOM   5109  N   ARG A 327      10.974  25.160 -35.157  1.00  0.82           N  
ATOM   5110  CA  ARG A 327      12.271  25.255 -35.791  1.00  0.82           C  
ATOM   5111  C   ARG A 327      13.210  26.070 -34.913  1.00  0.82           C  
ATOM   5112  O   ARG A 327      14.404  25.802 -34.884  1.00  0.82           O  
ATOM   5113  CB  ARG A 327      12.149  25.806 -37.208  1.00  0.82           C  
ATOM   5114  CG  ARG A 327      13.457  25.865 -37.972  1.00  0.82           C  
ATOM   5115  CD  ARG A 327      14.064  24.494 -38.032  1.00  0.82           C  
ATOM   5116  NE  ARG A 327      15.316  24.443 -38.758  1.00  0.82           N  
ATOM   5117  CZ  ARG A 327      15.490  23.996 -40.014  1.00  0.82           C  
ATOM   5118  NH1 ARG A 327      14.493  23.511 -40.723  1.00  0.82           N  
ATOM   5119  NH2 ARG A 327      16.704  24.046 -40.504  1.00  0.82           N  
ATOM   5120  H   ARG A 327      10.138  25.499 -35.634  1.00  0.82           H  
ATOM   5121  HA  ARG A 327      12.696  24.263 -35.870  1.00  0.82           H  
ATOM   5122 1HB  ARG A 327      11.454  25.194 -37.779  1.00  0.82           H  
ATOM   5123 2HB  ARG A 327      11.740  26.815 -37.171  1.00  0.82           H  
ATOM   5124 1HG  ARG A 327      13.279  26.214 -38.989  1.00  0.82           H  
ATOM   5125 2HG  ARG A 327      14.149  26.538 -37.469  1.00  0.82           H  
ATOM   5126 1HD  ARG A 327      14.249  24.147 -37.026  1.00  0.82           H  
ATOM   5127 2HD  ARG A 327      13.368  23.821 -38.518  1.00  0.82           H  
ATOM   5128  HE  ARG A 327      16.159  24.813 -38.301  1.00  0.82           H  
ATOM   5129 1HH1 ARG A 327      13.561  23.491 -40.341  1.00  0.82           H  
ATOM   5130 2HH1 ARG A 327      14.669  23.169 -41.658  1.00  0.82           H  
ATOM   5131 1HH2 ARG A 327      17.433  24.453 -39.904  1.00  0.82           H  
ATOM   5132 2HH2 ARG A 327      16.909  23.701 -41.433  1.00  0.82           H  
ATOM   5133  N   LYS A 328      12.680  27.075 -34.204  1.00  0.79           N  
ATOM   5134  CA  LYS A 328      13.519  27.915 -33.354  1.00  0.79           C  
ATOM   5135  C   LYS A 328      14.275  27.053 -32.336  1.00  0.79           C  
ATOM   5136  O   LYS A 328      15.502  27.145 -32.255  1.00  0.79           O  
ATOM   5137  CB  LYS A 328      12.683  28.982 -32.644  1.00  0.79           C  
ATOM   5138  CG  LYS A 328      13.493  29.956 -31.768  1.00  0.79           C  
ATOM   5139  CD  LYS A 328      12.585  31.009 -31.116  1.00  0.79           C  
ATOM   5140  CE  LYS A 328      13.395  32.082 -30.381  1.00  0.79           C  
ATOM   5141  NZ  LYS A 328      14.124  31.533 -29.204  1.00  0.79           N  
ATOM   5142  H   LYS A 328      11.684  27.238 -34.242  1.00  0.79           H  
ATOM   5143  HA  LYS A 328      14.258  28.414 -33.981  1.00  0.79           H  
ATOM   5144 1HB  LYS A 328      12.136  29.565 -33.381  1.00  0.79           H  
ATOM   5145 2HB  LYS A 328      11.946  28.489 -32.002  1.00  0.79           H  
ATOM   5146 1HG  LYS A 328      14.008  29.395 -30.980  1.00  0.79           H  
ATOM   5147 2HG  LYS A 328      14.245  30.457 -32.376  1.00  0.79           H  
ATOM   5148 1HD  LYS A 328      11.974  31.489 -31.881  1.00  0.79           H  
ATOM   5149 2HD  LYS A 328      11.923  30.517 -30.403  1.00  0.79           H  
ATOM   5150 1HE  LYS A 328      14.117  32.516 -31.070  1.00  0.79           H  
ATOM   5151 2HE  LYS A 328      12.717  32.864 -30.039  1.00  0.79           H  
ATOM   5152 1HZ  LYS A 328      14.649  32.259 -28.749  1.00  0.79           H  
ATOM   5153 2HZ  LYS A 328      13.480  31.131 -28.548  1.00  0.79           H  
ATOM   5154 3HZ  LYS A 328      14.785  30.801 -29.509  1.00  0.79           H  
ATOM   5155  N   LEU A 329      13.577  26.164 -31.600  1.00  0.76           N  
ATOM   5156  CA  LEU A 329      14.314  25.299 -30.671  1.00  0.76           C  
ATOM   5157  C   LEU A 329      15.379  24.522 -31.378  1.00  0.76           C  
ATOM   5158  O   LEU A 329      16.511  24.418 -30.906  1.00  0.76           O  
ATOM   5159  CB  LEU A 329      13.467  24.236 -29.980  1.00  0.76           C  
ATOM   5160  CG  LEU A 329      14.341  23.276 -29.114  1.00  0.76           C  
ATOM   5161  CD1 LEU A 329      14.994  24.054 -28.045  1.00  0.76           C  
ATOM   5162  CD2 LEU A 329      13.531  22.163 -28.534  1.00  0.76           C  
ATOM   5163  H   LEU A 329      12.549  26.108 -31.663  1.00  0.76           H  
ATOM   5164  HA  LEU A 329      14.786  25.928 -29.917  1.00  0.76           H  
ATOM   5165 1HB  LEU A 329      12.732  24.721 -29.339  1.00  0.76           H  
ATOM   5166 2HB  LEU A 329      12.942  23.655 -30.736  1.00  0.76           H  
ATOM   5167  HG  LEU A 329      15.113  22.860 -29.738  1.00  0.76           H  
ATOM   5168 1HD1 LEU A 329      15.627  23.396 -27.461  1.00  0.76           H  
ATOM   5169 2HD1 LEU A 329      15.601  24.851 -28.480  1.00  0.76           H  
ATOM   5170 3HD1 LEU A 329      14.222  24.475 -27.419  1.00  0.76           H  
ATOM   5171 1HD2 LEU A 329      14.174  21.517 -27.938  1.00  0.76           H  
ATOM   5172 2HD2 LEU A 329      12.749  22.576 -27.908  1.00  0.76           H  
ATOM   5173 3HD2 LEU A 329      13.102  21.592 -29.327  1.00  0.76           H  
ATOM   5174  N   ILE A 330      15.011  23.939 -32.496  1.00  0.72           N  
ATOM   5175  CA  ILE A 330      15.939  23.093 -33.195  1.00  0.72           C  
ATOM   5176  C   ILE A 330      17.185  23.871 -33.618  1.00  0.72           C  
ATOM   5177  O   ILE A 330      18.300  23.347 -33.530  1.00  0.72           O  
ATOM   5178  CB  ILE A 330      15.263  22.480 -34.391  1.00  0.72           C  
ATOM   5179  CG1 ILE A 330      14.131  21.602 -33.965  1.00  0.72           C  
ATOM   5180  CG2 ILE A 330      16.211  21.690 -35.099  1.00  0.72           C  
ATOM   5181  CD1 ILE A 330      14.539  20.451 -33.136  1.00  0.72           C  
ATOM   5182  H   ILE A 330      14.056  24.075 -32.847  1.00  0.72           H  
ATOM   5183  HA  ILE A 330      16.245  22.296 -32.528  1.00  0.72           H  
ATOM   5184  HB  ILE A 330      14.872  23.254 -35.028  1.00  0.72           H  
ATOM   5185 1HG1 ILE A 330      13.399  22.194 -33.412  1.00  0.72           H  
ATOM   5186 2HG1 ILE A 330      13.676  21.240 -34.839  1.00  0.72           H  
ATOM   5187 1HG2 ILE A 330      15.706  21.253 -35.945  1.00  0.72           H  
ATOM   5188 2HG2 ILE A 330      17.031  22.327 -35.425  1.00  0.72           H  
ATOM   5189 3HG2 ILE A 330      16.594  20.904 -34.453  1.00  0.72           H  
ATOM   5190 1HD1 ILE A 330      13.683  19.838 -32.891  1.00  0.72           H  
ATOM   5191 2HD1 ILE A 330      15.243  19.864 -33.705  1.00  0.72           H  
ATOM   5192 3HD1 ILE A 330      14.995  20.808 -32.232  1.00  0.72           H  
ATOM   5193  N   GLU A 331      17.007  25.111 -34.079  1.00  0.69           N  
ATOM   5194  CA  GLU A 331      18.140  25.942 -34.464  1.00  0.69           C  
ATOM   5195  C   GLU A 331      19.030  26.234 -33.251  1.00  0.69           C  
ATOM   5196  O   GLU A 331      20.256  26.244 -33.363  1.00  0.69           O  
ATOM   5197  CB  GLU A 331      17.659  27.241 -35.128  1.00  0.69           C  
ATOM   5198  CG  GLU A 331      17.068  27.051 -36.535  1.00  0.69           C  
ATOM   5199  CD  GLU A 331      18.087  26.663 -37.583  1.00  0.69           C  
ATOM   5200  OE1 GLU A 331      19.066  27.359 -37.725  1.00  0.69           O  
ATOM   5201  OE2 GLU A 331      17.883  25.653 -38.236  1.00  0.69           O  
ATOM   5202  H   GLU A 331      16.060  25.484 -34.157  1.00  0.69           H  
ATOM   5203  HA  GLU A 331      18.727  25.396 -35.196  1.00  0.69           H  
ATOM   5204 1HB  GLU A 331      16.886  27.696 -34.505  1.00  0.69           H  
ATOM   5205 2HB  GLU A 331      18.484  27.946 -35.194  1.00  0.69           H  
ATOM   5206 1HG  GLU A 331      16.330  26.261 -36.478  1.00  0.69           H  
ATOM   5207 2HG  GLU A 331      16.559  27.964 -36.838  1.00  0.69           H  
ATOM   5208  N   GLU A 332      18.425  26.424 -32.074  1.00  0.67           N  
ATOM   5209  CA  GLU A 332      19.207  26.648 -30.858  1.00  0.67           C  
ATOM   5210  C   GLU A 332      20.021  25.387 -30.503  1.00  0.67           C  
ATOM   5211  O   GLU A 332      21.159  25.478 -30.034  1.00  0.67           O  
ATOM   5212  CB  GLU A 332      18.294  27.087 -29.698  1.00  0.67           C  
ATOM   5213  CG  GLU A 332      17.689  28.496 -29.895  1.00  0.67           C  
ATOM   5214  CD  GLU A 332      16.730  28.954 -28.796  1.00  0.67           C  
ATOM   5215  OE1 GLU A 332      16.564  28.275 -27.802  1.00  0.67           O  
ATOM   5216  OE2 GLU A 332      16.143  30.008 -28.974  1.00  0.67           O  
ATOM   5217  H   GLU A 332      17.403  26.436 -32.034  1.00  0.67           H  
ATOM   5218  HA  GLU A 332      19.913  27.456 -31.051  1.00  0.67           H  
ATOM   5219 1HB  GLU A 332      17.474  26.383 -29.592  1.00  0.67           H  
ATOM   5220 2HB  GLU A 332      18.854  27.082 -28.764  1.00  0.67           H  
ATOM   5221 1HG  GLU A 332      18.506  29.213 -29.963  1.00  0.67           H  
ATOM   5222 2HG  GLU A 332      17.163  28.511 -30.850  1.00  0.67           H  
ATOM   5223  N   LEU A 333      19.440  24.208 -30.766  1.00  0.65           N  
ATOM   5224  CA  LEU A 333      20.083  22.920 -30.503  1.00  0.65           C  
ATOM   5225  C   LEU A 333      21.081  22.559 -31.607  1.00  0.65           C  
ATOM   5226  O   LEU A 333      22.001  21.773 -31.376  1.00  0.65           O  
ATOM   5227  CB  LEU A 333      19.054  21.793 -30.479  1.00  0.65           C  
ATOM   5228  CG  LEU A 333      17.972  21.805 -29.436  1.00  0.65           C  
ATOM   5229  CD1 LEU A 333      17.024  20.713 -29.801  1.00  0.65           C  
ATOM   5230  CD2 LEU A 333      18.516  21.592 -28.044  1.00  0.65           C  
ATOM   5231  H   LEU A 333      18.484  24.218 -31.124  1.00  0.65           H  
ATOM   5232  HA  LEU A 333      20.608  22.975 -29.552  1.00  0.65           H  
ATOM   5233 1HB  LEU A 333      18.559  21.783 -31.445  1.00  0.65           H  
ATOM   5234 2HB  LEU A 333      19.591  20.854 -30.366  1.00  0.65           H  
ATOM   5235  HG  LEU A 333      17.455  22.746 -29.470  1.00  0.65           H  
ATOM   5236 1HD1 LEU A 333      16.204  20.715 -29.103  1.00  0.65           H  
ATOM   5237 2HD1 LEU A 333      16.653  20.891 -30.783  1.00  0.65           H  
ATOM   5238 3HD1 LEU A 333      17.542  19.757 -29.778  1.00  0.65           H  
ATOM   5239 1HD2 LEU A 333      17.685  21.594 -27.339  1.00  0.65           H  
ATOM   5240 2HD2 LEU A 333      19.034  20.637 -27.994  1.00  0.65           H  
ATOM   5241 3HD2 LEU A 333      19.209  22.396 -27.796  1.00  0.65           H  
ATOM   5242  N   ARG A 334      20.894  23.127 -32.805  1.00  0.64           N  
ATOM   5243  CA  ARG A 334      21.701  22.851 -33.998  1.00  0.64           C  
ATOM   5244  C   ARG A 334      23.147  22.411 -33.760  1.00  0.64           C  
ATOM   5245  O   ARG A 334      23.495  21.343 -34.250  1.00  0.64           O  
ATOM   5246  CB  ARG A 334      21.682  24.003 -34.987  1.00  0.64           C  
ATOM   5247  CG  ARG A 334      22.420  23.735 -36.282  1.00  0.64           C  
ATOM   5248  CD  ARG A 334      22.351  24.887 -37.190  1.00  0.64           C  
ATOM   5249  NE  ARG A 334      22.974  24.610 -38.480  1.00  0.64           N  
ATOM   5250  CZ  ARG A 334      22.331  24.050 -39.526  1.00  0.64           C  
ATOM   5251  NH1 ARG A 334      21.064  23.699 -39.412  1.00  0.64           N  
ATOM   5252  NH2 ARG A 334      22.977  23.865 -40.653  1.00  0.64           N  
ATOM   5253  H   ARG A 334      20.095  23.747 -32.919  1.00  0.64           H  
ATOM   5254  HA  ARG A 334      21.206  22.031 -34.521  1.00  0.64           H  
ATOM   5255 1HB  ARG A 334      20.650  24.169 -35.273  1.00  0.64           H  
ATOM   5256 2HB  ARG A 334      22.029  24.925 -34.567  1.00  0.64           H  
ATOM   5257 1HG  ARG A 334      23.469  23.511 -36.077  1.00  0.64           H  
ATOM   5258 2HG  ARG A 334      21.961  22.888 -36.781  1.00  0.64           H  
ATOM   5259 1HD  ARG A 334      21.303  25.154 -37.362  1.00  0.64           H  
ATOM   5260 2HD  ARG A 334      22.868  25.733 -36.737  1.00  0.64           H  
ATOM   5261  HE  ARG A 334      23.959  24.855 -38.612  1.00  0.64           H  
ATOM   5262 1HH1 ARG A 334      20.586  23.837 -38.533  1.00  0.64           H  
ATOM   5263 2HH1 ARG A 334      20.563  23.263 -40.201  1.00  0.64           H  
ATOM   5264 1HH2 ARG A 334      23.976  24.132 -40.715  1.00  0.64           H  
ATOM   5265 2HH2 ARG A 334      22.507  23.459 -41.454  1.00  0.64           H  
ATOM   5266  N   PRO A 335      24.058  23.180 -33.106  1.00  0.62           N  
ATOM   5267  CA  PRO A 335      25.451  22.786 -32.926  1.00  0.62           C  
ATOM   5268  C   PRO A 335      25.625  21.502 -32.113  1.00  0.62           C  
ATOM   5269  O   PRO A 335      26.625  20.795 -32.277  1.00  0.62           O  
ATOM   5270  CB  PRO A 335      26.043  23.984 -32.159  1.00  0.62           C  
ATOM   5271  CG  PRO A 335      24.852  24.680 -31.530  1.00  0.62           C  
ATOM   5272  CD  PRO A 335      23.746  24.520 -32.535  1.00  0.62           C  
ATOM   5273  HA  PRO A 335      25.923  22.688 -33.910  1.00  0.62           H  
ATOM   5274 1HB  PRO A 335      26.763  23.621 -31.410  1.00  0.62           H  
ATOM   5275 2HB  PRO A 335      26.602  24.631 -32.852  1.00  0.62           H  
ATOM   5276 1HG  PRO A 335      24.604  24.206 -30.564  1.00  0.62           H  
ATOM   5277 2HG  PRO A 335      25.083  25.732 -31.314  1.00  0.62           H  
ATOM   5278 1HD  PRO A 335      22.803  24.587 -32.016  1.00  0.62           H  
ATOM   5279 2HD  PRO A 335      23.848  25.297 -33.300  1.00  0.62           H  
ATOM   5280  N   ASN A 336      24.638  21.155 -31.288  1.00  0.61           N  
ATOM   5281  CA  ASN A 336      24.724  19.951 -30.480  1.00  0.61           C  
ATOM   5282  C   ASN A 336      24.244  18.800 -31.345  1.00  0.61           C  
ATOM   5283  O   ASN A 336      24.790  17.693 -31.307  1.00  0.61           O  
ATOM   5284  CB  ASN A 336      23.896  20.102 -29.217  1.00  0.61           C  
ATOM   5285  CG  ASN A 336      24.451  21.169 -28.280  1.00  0.61           C  
ATOM   5286  OD1 ASN A 336      25.668  21.414 -28.181  1.00  0.61           O  
ATOM   5287  ND2 ASN A 336      23.557  21.840 -27.601  1.00  0.61           N  
ATOM   5288  H   ASN A 336      23.801  21.720 -31.207  1.00  0.61           H  
ATOM   5289  HA  ASN A 336      25.765  19.765 -30.212  1.00  0.61           H  
ATOM   5290 1HB  ASN A 336      22.871  20.356 -29.477  1.00  0.61           H  
ATOM   5291 2HB  ASN A 336      23.863  19.149 -28.688  1.00  0.61           H  
ATOM   5292 1HD2 ASN A 336      23.843  22.567 -26.981  1.00  0.61           H  
ATOM   5293 2HD2 ASN A 336      22.586  21.631 -27.705  1.00  0.61           H  
ATOM   5294  N   LEU A 337      23.242  19.089 -32.179  1.00  0.60           N  
ATOM   5295  CA  LEU A 337      22.714  18.102 -33.111  1.00  0.60           C  
ATOM   5296  C   LEU A 337      23.777  17.804 -34.155  1.00  0.60           C  
ATOM   5297  O   LEU A 337      24.006  16.651 -34.518  1.00  0.60           O  
ATOM   5298  CB  LEU A 337      21.436  18.637 -33.765  1.00  0.60           C  
ATOM   5299  CG  LEU A 337      20.273  18.745 -32.803  1.00  0.60           C  
ATOM   5300  CD1 LEU A 337      19.096  19.523 -33.435  1.00  0.60           C  
ATOM   5301  CD2 LEU A 337      19.863  17.334 -32.446  1.00  0.60           C  
ATOM   5302  H   LEU A 337      22.840  20.027 -32.140  1.00  0.60           H  
ATOM   5303  HA  LEU A 337      22.485  17.187 -32.569  1.00  0.60           H  
ATOM   5304 1HB  LEU A 337      21.629  19.619 -34.178  1.00  0.60           H  
ATOM   5305 2HB  LEU A 337      21.149  17.971 -34.579  1.00  0.60           H  
ATOM   5306  HG  LEU A 337      20.601  19.273 -31.905  1.00  0.60           H  
ATOM   5307 1HD1 LEU A 337      18.277  19.583 -32.723  1.00  0.60           H  
ATOM   5308 2HD1 LEU A 337      19.416  20.533 -33.693  1.00  0.60           H  
ATOM   5309 3HD1 LEU A 337      18.763  19.012 -34.333  1.00  0.60           H  
ATOM   5310 1HD2 LEU A 337      19.064  17.355 -31.723  1.00  0.60           H  
ATOM   5311 2HD2 LEU A 337      19.539  16.818 -33.346  1.00  0.60           H  
ATOM   5312 3HD2 LEU A 337      20.703  16.816 -32.032  1.00  0.60           H  
ATOM   5313  N   THR A 338      24.490  18.845 -34.575  1.00  0.59           N  
ATOM   5314  CA  THR A 338      25.528  18.711 -35.570  1.00  0.59           C  
ATOM   5315  C   THR A 338      26.621  17.854 -34.985  1.00  0.59           C  
ATOM   5316  O   THR A 338      27.057  16.895 -35.618  1.00  0.59           O  
ATOM   5317  CB  THR A 338      26.117  20.078 -35.958  1.00  0.59           C  
ATOM   5318  OG1 THR A 338      25.076  20.914 -36.463  1.00  0.59           O  
ATOM   5319  CG2 THR A 338      27.172  19.890 -37.053  1.00  0.59           C  
ATOM   5320  H   THR A 338      24.258  19.768 -34.236  1.00  0.59           H  
ATOM   5321  HA  THR A 338      25.130  18.216 -36.451  1.00  0.59           H  
ATOM   5322  HB  THR A 338      26.565  20.547 -35.085  1.00  0.59           H  
ATOM   5323  HG1 THR A 338      24.355  20.957 -35.790  1.00  0.59           H  
ATOM   5324 1HG2 THR A 338      27.581  20.865 -37.331  1.00  0.59           H  
ATOM   5325 2HG2 THR A 338      27.977  19.251 -36.682  1.00  0.59           H  
ATOM   5326 3HG2 THR A 338      26.720  19.426 -37.920  1.00  0.59           H  
ATOM   5327  N   ALA A 339      27.043  18.170 -33.751  1.00  0.59           N  
ATOM   5328  CA  ALA A 339      28.079  17.394 -33.095  1.00  0.59           C  
ATOM   5329  C   ALA A 339      27.647  15.946 -32.929  1.00  0.59           C  
ATOM   5330  O   ALA A 339      28.444  15.029 -33.143  1.00  0.59           O  
ATOM   5331  CB  ALA A 339      28.396  17.995 -31.733  1.00  0.59           C  
ATOM   5332  H   ALA A 339      26.669  18.984 -33.262  1.00  0.59           H  
ATOM   5333  HA  ALA A 339      28.971  17.419 -33.721  1.00  0.59           H  
ATOM   5334 1HB  ALA A 339      29.188  17.429 -31.254  1.00  0.59           H  
ATOM   5335 2HB  ALA A 339      28.716  19.028 -31.858  1.00  0.59           H  
ATOM   5336 3HB  ALA A 339      27.506  17.971 -31.106  1.00  0.59           H  
ATOM   5337  N   ALA A 340      26.370  15.719 -32.587  1.00  0.59           N  
ATOM   5338  CA  ALA A 340      25.886  14.360 -32.416  1.00  0.59           C  
ATOM   5339  C   ALA A 340      26.003  13.609 -33.720  1.00  0.59           C  
ATOM   5340  O   ALA A 340      26.508  12.490 -33.747  1.00  0.59           O  
ATOM   5341  CB  ALA A 340      24.444  14.367 -31.934  1.00  0.59           C  
ATOM   5342  H   ALA A 340      25.740  16.498 -32.409  1.00  0.59           H  
ATOM   5343  HA  ALA A 340      26.510  13.858 -31.683  1.00  0.59           H  
ATOM   5344 1HB  ALA A 340      24.090  13.354 -31.806  1.00  0.59           H  
ATOM   5345 2HB  ALA A 340      24.369  14.895 -30.993  1.00  0.59           H  
ATOM   5346 3HB  ALA A 340      23.833  14.869 -32.670  1.00  0.59           H  
ATOM   5347  N   VAL A 341      25.629  14.252 -34.819  1.00  0.59           N  
ATOM   5348  CA  VAL A 341      25.701  13.610 -36.112  1.00  0.59           C  
ATOM   5349  C   VAL A 341      27.134  13.383 -36.555  1.00  0.59           C  
ATOM   5350  O   VAL A 341      27.446  12.323 -37.102  1.00  0.59           O  
ATOM   5351  CB  VAL A 341      24.908  14.378 -37.151  1.00  0.59           C  
ATOM   5352  CG1 VAL A 341      25.143  13.783 -38.476  1.00  0.59           C  
ATOM   5353  CG2 VAL A 341      23.437  14.278 -36.813  1.00  0.59           C  
ATOM   5354  H   VAL A 341      25.237  15.192 -34.746  1.00  0.59           H  
ATOM   5355  HA  VAL A 341      25.229  12.641 -36.027  1.00  0.59           H  
ATOM   5356  HB  VAL A 341      25.231  15.423 -37.165  1.00  0.59           H  
ATOM   5357 1HG1 VAL A 341      24.564  14.327 -39.209  1.00  0.59           H  
ATOM   5358 2HG1 VAL A 341      26.196  13.826 -38.715  1.00  0.59           H  
ATOM   5359 3HG1 VAL A 341      24.836  12.767 -38.453  1.00  0.59           H  
ATOM   5360 1HG2 VAL A 341      22.867  14.813 -37.543  1.00  0.59           H  
ATOM   5361 2HG2 VAL A 341      23.133  13.231 -36.808  1.00  0.59           H  
ATOM   5362 3HG2 VAL A 341      23.260  14.708 -35.835  1.00  0.59           H  
ATOM   5363  N   GLU A 342      28.024  14.361 -36.351  1.00  0.60           N  
ATOM   5364  CA  GLU A 342      29.402  14.118 -36.744  1.00  0.60           C  
ATOM   5365  C   GLU A 342      29.960  12.950 -35.944  1.00  0.60           C  
ATOM   5366  O   GLU A 342      30.634  12.086 -36.502  1.00  0.60           O  
ATOM   5367  CB  GLU A 342      30.317  15.333 -36.531  1.00  0.60           C  
ATOM   5368  CG  GLU A 342      30.129  16.505 -37.478  1.00  0.60           C  
ATOM   5369  CD  GLU A 342      31.172  17.592 -37.260  1.00  0.60           C  
ATOM   5370  OE1 GLU A 342      31.962  17.454 -36.343  1.00  0.60           O  
ATOM   5371  OE2 GLU A 342      31.188  18.543 -38.008  1.00  0.60           O  
ATOM   5372  H   GLU A 342      27.741  15.239 -35.922  1.00  0.60           H  
ATOM   5373  HA  GLU A 342      29.420  13.850 -37.800  1.00  0.60           H  
ATOM   5374 1HB  GLU A 342      30.160  15.712 -35.519  1.00  0.60           H  
ATOM   5375 2HB  GLU A 342      31.346  15.016 -36.596  1.00  0.60           H  
ATOM   5376 1HG  GLU A 342      30.205  16.140 -38.496  1.00  0.60           H  
ATOM   5377 2HG  GLU A 342      29.133  16.923 -37.335  1.00  0.60           H  
ATOM   5378  N   TRP A 343      29.623  12.873 -34.652  1.00  0.61           N  
ATOM   5379  CA  TRP A 343      30.077  11.772 -33.816  1.00  0.61           C  
ATOM   5380  C   TRP A 343      29.559  10.456 -34.377  1.00  0.61           C  
ATOM   5381  O   TRP A 343      30.332   9.513 -34.561  1.00  0.61           O  
ATOM   5382  CB  TRP A 343      29.620  11.967 -32.364  1.00  0.61           C  
ATOM   5383  CG  TRP A 343      29.959  10.844 -31.445  1.00  0.61           C  
ATOM   5384  CD1 TRP A 343      31.084  10.663 -30.703  1.00  0.61           C  
ATOM   5385  CD2 TRP A 343      29.130   9.705 -31.197  1.00  0.61           C  
ATOM   5386  NE1 TRP A 343      30.998   9.489 -30.016  1.00  0.61           N  
ATOM   5387  CE2 TRP A 343      29.803   8.891 -30.318  1.00  0.61           C  
ATOM   5388  CE3 TRP A 343      27.898   9.323 -31.656  1.00  0.61           C  
ATOM   5389  CZ2 TRP A 343      29.263   7.694 -29.894  1.00  0.61           C  
ATOM   5390  CZ3 TRP A 343      27.353   8.146 -31.247  1.00  0.61           C  
ATOM   5391  CH2 TRP A 343      28.007   7.355 -30.395  1.00  0.61           C  
ATOM   5392  H   TRP A 343      29.061  13.612 -34.228  1.00  0.61           H  
ATOM   5393  HA  TRP A 343      31.164  11.747 -33.832  1.00  0.61           H  
ATOM   5394 1HB  TRP A 343      30.096  12.858 -31.981  1.00  0.61           H  
ATOM   5395 2HB  TRP A 343      28.547  12.131 -32.331  1.00  0.61           H  
ATOM   5396  HD1 TRP A 343      31.933  11.345 -30.663  1.00  0.61           H  
ATOM   5397  HE1 TRP A 343      31.728   9.117 -29.386  1.00  0.61           H  
ATOM   5398  HE3 TRP A 343      27.380   9.962 -32.329  1.00  0.61           H  
ATOM   5399  HZ2 TRP A 343      29.782   7.032 -29.211  1.00  0.61           H  
ATOM   5400  HZ3 TRP A 343      26.374   7.866 -31.631  1.00  0.61           H  
ATOM   5401  HH2 TRP A 343      27.536   6.442 -30.108  1.00  0.61           H  
ATOM   5402  N   ILE A 344      28.275  10.419 -34.735  1.00  0.63           N  
ATOM   5403  CA  ILE A 344      27.689   9.204 -35.263  1.00  0.63           C  
ATOM   5404  C   ILE A 344      28.412   8.780 -36.520  1.00  0.63           C  
ATOM   5405  O   ILE A 344      28.753   7.612 -36.667  1.00  0.63           O  
ATOM   5406  CB  ILE A 344      26.201   9.414 -35.610  1.00  0.63           C  
ATOM   5407  CG1 ILE A 344      25.345   9.603 -34.345  1.00  0.63           C  
ATOM   5408  CG2 ILE A 344      25.708   8.292 -36.397  1.00  0.63           C  
ATOM   5409  CD1 ILE A 344      23.954  10.123 -34.604  1.00  0.63           C  
ATOM   5410  H   ILE A 344      27.686  11.237 -34.579  1.00  0.63           H  
ATOM   5411  HA  ILE A 344      27.781   8.416 -34.524  1.00  0.63           H  
ATOM   5412  HB  ILE A 344      26.103  10.321 -36.199  1.00  0.63           H  
ATOM   5413 1HG1 ILE A 344      25.263   8.648 -33.829  1.00  0.63           H  
ATOM   5414 2HG1 ILE A 344      25.822  10.287 -33.708  1.00  0.63           H  
ATOM   5415 1HG2 ILE A 344      24.669   8.493 -36.646  1.00  0.63           H  
ATOM   5416 2HG2 ILE A 344      26.288   8.187 -37.316  1.00  0.63           H  
ATOM   5417 3HG2 ILE A 344      25.788   7.377 -35.812  1.00  0.63           H  
ATOM   5418 1HD1 ILE A 344      23.465  10.234 -33.662  1.00  0.63           H  
ATOM   5419 2HD1 ILE A 344      23.997  11.082 -35.088  1.00  0.63           H  
ATOM   5420 3HD1 ILE A 344      23.410   9.426 -35.237  1.00  0.63           H  
ATOM   5421  N   LEU A 345      28.670   9.715 -37.430  1.00  0.67           N  
ATOM   5422  CA  LEU A 345      29.354   9.358 -38.661  1.00  0.67           C  
ATOM   5423  C   LEU A 345      30.795   8.887 -38.423  1.00  0.67           C  
ATOM   5424  O   LEU A 345      31.245   7.890 -38.998  1.00  0.67           O  
ATOM   5425  CB  LEU A 345      29.382  10.564 -39.594  1.00  0.67           C  
ATOM   5426  CG  LEU A 345      28.040  11.004 -40.165  1.00  0.67           C  
ATOM   5427  CD1 LEU A 345      28.256  12.279 -40.937  1.00  0.67           C  
ATOM   5428  CD2 LEU A 345      27.476   9.905 -41.025  1.00  0.67           C  
ATOM   5429  H   LEU A 345      28.371  10.677 -37.267  1.00  0.67           H  
ATOM   5430  HA  LEU A 345      28.798   8.558 -39.135  1.00  0.67           H  
ATOM   5431 1HB  LEU A 345      29.796  11.410 -39.041  1.00  0.67           H  
ATOM   5432 2HB  LEU A 345      30.044  10.341 -40.429  1.00  0.67           H  
ATOM   5433  HG  LEU A 345      27.343  11.218 -39.356  1.00  0.67           H  
ATOM   5434 1HD1 LEU A 345      27.327  12.621 -41.343  1.00  0.67           H  
ATOM   5435 2HD1 LEU A 345      28.663  13.032 -40.263  1.00  0.67           H  
ATOM   5436 3HD1 LEU A 345      28.958  12.097 -41.747  1.00  0.67           H  
ATOM   5437 1HD2 LEU A 345      26.525  10.216 -41.446  1.00  0.67           H  
ATOM   5438 2HD2 LEU A 345      28.173   9.683 -41.830  1.00  0.67           H  
ATOM   5439 3HD2 LEU A 345      27.331   9.015 -40.420  1.00  0.67           H  
ATOM   5440  N   LYS A 346      31.506   9.569 -37.523  1.00  0.72           N  
ATOM   5441  CA  LYS A 346      32.898   9.253 -37.212  1.00  0.72           C  
ATOM   5442  C   LYS A 346      33.044   7.876 -36.584  1.00  0.72           C  
ATOM   5443  O   LYS A 346      34.075   7.226 -36.744  1.00  0.72           O  
ATOM   5444  CB  LYS A 346      33.496  10.344 -36.319  1.00  0.72           C  
ATOM   5445  CG  LYS A 346      33.728  11.686 -37.065  1.00  0.72           C  
ATOM   5446  CD  LYS A 346      34.195  12.811 -36.137  1.00  0.72           C  
ATOM   5447  CE  LYS A 346      34.355  14.127 -36.919  1.00  0.72           C  
ATOM   5448  NZ  LYS A 346      34.698  15.289 -36.034  1.00  0.72           N  
ATOM   5449  H   LYS A 346      31.082  10.371 -37.059  1.00  0.72           H  
ATOM   5450  HA  LYS A 346      33.458   9.247 -38.147  1.00  0.72           H  
ATOM   5451 1HB  LYS A 346      32.815  10.537 -35.487  1.00  0.72           H  
ATOM   5452 2HB  LYS A 346      34.442  10.004 -35.903  1.00  0.72           H  
ATOM   5453 1HG  LYS A 346      34.494  11.531 -37.824  1.00  0.72           H  
ATOM   5454 2HG  LYS A 346      32.818  11.990 -37.568  1.00  0.72           H  
ATOM   5455 1HD  LYS A 346      33.450  12.957 -35.352  1.00  0.72           H  
ATOM   5456 2HD  LYS A 346      35.146  12.544 -35.676  1.00  0.72           H  
ATOM   5457 1HE  LYS A 346      35.142  14.005 -37.659  1.00  0.72           H  
ATOM   5458 2HE  LYS A 346      33.420  14.344 -37.434  1.00  0.72           H  
ATOM   5459 1HZ  LYS A 346      34.779  16.129 -36.596  1.00  0.72           H  
ATOM   5460 2HZ  LYS A 346      33.962  15.422 -35.348  1.00  0.72           H  
ATOM   5461 3HZ  LYS A 346      35.569  15.115 -35.559  1.00  0.72           H  
ATOM   5462  N   LYS A 347      31.996   7.411 -35.906  1.00  0.78           N  
ATOM   5463  CA  LYS A 347      32.022   6.110 -35.257  1.00  0.78           C  
ATOM   5464  C   LYS A 347      31.573   4.947 -36.128  1.00  0.78           C  
ATOM   5465  O   LYS A 347      31.480   3.822 -35.634  1.00  0.78           O  
ATOM   5466  CB  LYS A 347      31.203   6.113 -33.973  1.00  0.78           C  
ATOM   5467  CG  LYS A 347      31.732   7.033 -32.932  1.00  0.78           C  
ATOM   5468  CD  LYS A 347      33.129   6.634 -32.531  1.00  0.78           C  
ATOM   5469  CE  LYS A 347      33.626   7.509 -31.431  1.00  0.78           C  
ATOM   5470  NZ  LYS A 347      35.025   7.203 -31.041  1.00  0.78           N  
ATOM   5471  H   LYS A 347      31.178   8.011 -35.784  1.00  0.78           H  
ATOM   5472  HA  LYS A 347      33.057   5.905 -34.979  1.00  0.78           H  
ATOM   5473 1HB  LYS A 347      30.177   6.431 -34.201  1.00  0.78           H  
ATOM   5474 2HB  LYS A 347      31.160   5.109 -33.559  1.00  0.78           H  
ATOM   5475 1HG  LYS A 347      31.754   8.053 -33.290  1.00  0.78           H  
ATOM   5476 2HG  LYS A 347      31.089   6.989 -32.065  1.00  0.78           H  
ATOM   5477 1HD  LYS A 347      33.135   5.597 -32.194  1.00  0.78           H  
ATOM   5478 2HD  LYS A 347      33.798   6.725 -33.391  1.00  0.78           H  
ATOM   5479 1HE  LYS A 347      33.567   8.550 -31.748  1.00  0.78           H  
ATOM   5480 2HE  LYS A 347      32.984   7.372 -30.564  1.00  0.78           H  
ATOM   5481 1HZ  LYS A 347      35.270   7.853 -30.277  1.00  0.78           H  
ATOM   5482 2HZ  LYS A 347      35.095   6.253 -30.719  1.00  0.78           H  
ATOM   5483 3HZ  LYS A 347      35.643   7.344 -31.821  1.00  0.78           H  
ATOM   5484  N   LEU A 348      31.317   5.157 -37.425  1.00  0.82           N  
ATOM   5485  CA  LEU A 348      30.882   4.027 -38.261  1.00  0.82           C  
ATOM   5486  C   LEU A 348      32.123   3.219 -38.711  1.00  0.82           C  
ATOM   5487  O   LEU A 348      32.419   3.066 -39.899  1.00  0.82           O  
ATOM   5488  CB  LEU A 348      30.096   4.576 -39.467  1.00  0.82           C  
ATOM   5489  CG  LEU A 348      28.866   5.406 -39.094  1.00  0.82           C  
ATOM   5490  CD1 LEU A 348      28.217   5.998 -40.341  1.00  0.82           C  
ATOM   5491  CD2 LEU A 348      27.892   4.548 -38.308  1.00  0.82           C  
ATOM   5492  H   LEU A 348      31.403   6.091 -37.834  1.00  0.82           H  
ATOM   5493  HA  LEU A 348      30.233   3.392 -37.675  1.00  0.82           H  
ATOM   5494 1HB  LEU A 348      30.760   5.213 -40.053  1.00  0.82           H  
ATOM   5495 2HB  LEU A 348      29.771   3.741 -40.088  1.00  0.82           H  
ATOM   5496  HG  LEU A 348      29.185   6.219 -38.485  1.00  0.82           H  
ATOM   5497 1HD1 LEU A 348      27.363   6.602 -40.049  1.00  0.82           H  
ATOM   5498 2HD1 LEU A 348      28.944   6.626 -40.863  1.00  0.82           H  
ATOM   5499 3HD1 LEU A 348      27.896   5.219 -40.999  1.00  0.82           H  
ATOM   5500 1HD2 LEU A 348      27.046   5.158 -38.017  1.00  0.82           H  
ATOM   5501 2HD2 LEU A 348      27.557   3.709 -38.914  1.00  0.82           H  
ATOM   5502 3HD2 LEU A 348      28.397   4.180 -37.422  1.00  0.82           H  
ATOM   5503  N   ASP A 349      32.811   2.658 -37.717  1.00  0.86           N  
ATOM   5504  CA  ASP A 349      34.114   2.001 -37.824  1.00  0.86           C  
ATOM   5505  C   ASP A 349      34.202   0.800 -38.742  1.00  0.86           C  
ATOM   5506  O   ASP A 349      35.190   0.639 -39.456  1.00  0.86           O  
ATOM   5507  CB  ASP A 349      34.543   1.557 -36.431  1.00  0.86           C  
ATOM   5508  CG  ASP A 349      34.960   2.715 -35.528  1.00  0.86           C  
ATOM   5509  OD1 ASP A 349      35.187   3.786 -36.026  1.00  0.86           O  
ATOM   5510  OD2 ASP A 349      35.036   2.515 -34.341  1.00  0.86           O  
ATOM   5511  H   ASP A 349      32.403   2.776 -36.797  1.00  0.86           H  
ATOM   5512  HA  ASP A 349      34.823   2.747 -38.184  1.00  0.86           H  
ATOM   5513 1HB  ASP A 349      33.714   1.028 -35.954  1.00  0.86           H  
ATOM   5514 2HB  ASP A 349      35.368   0.849 -36.513  1.00  0.86           H  
ATOM   5515  N   ASP A 350      33.176  -0.036 -38.740  1.00  0.87           N  
ATOM   5516  CA  ASP A 350      33.185  -1.226 -39.593  1.00  0.87           C  
ATOM   5517  C   ASP A 350      32.216  -1.007 -40.726  1.00  0.87           C  
ATOM   5518  O   ASP A 350      31.749  -1.954 -41.362  1.00  0.87           O  
ATOM   5519  CB  ASP A 350      32.757  -2.476 -38.825  1.00  0.87           C  
ATOM   5520  CG  ASP A 350      33.700  -2.890 -37.702  1.00  0.87           C  
ATOM   5521  OD1 ASP A 350      34.891  -2.832 -37.880  1.00  0.87           O  
ATOM   5522  OD2 ASP A 350      33.203  -3.321 -36.689  1.00  0.87           O  
ATOM   5523  H   ASP A 350      32.368   0.172 -38.148  1.00  0.87           H  
ATOM   5524  HA  ASP A 350      34.183  -1.373 -40.005  1.00  0.87           H  
ATOM   5525 1HB  ASP A 350      31.790  -2.284 -38.371  1.00  0.87           H  
ATOM   5526 2HB  ASP A 350      32.637  -3.309 -39.516  1.00  0.87           H  
ATOM   5527  N   GLY A 351      31.833   0.256 -40.912  1.00  0.87           N  
ATOM   5528  CA  GLY A 351      30.754   0.591 -41.806  1.00  0.87           C  
ATOM   5529  C   GLY A 351      29.491   0.572 -40.947  1.00  0.87           C  
ATOM   5530  O   GLY A 351      28.396   0.832 -41.428  1.00  0.87           O  
ATOM   5531  H   GLY A 351      32.283   1.031 -40.421  1.00  0.87           H  
ATOM   5532 1HA  GLY A 351      30.912   1.580 -42.236  1.00  0.87           H  
ATOM   5533 2HA  GLY A 351      30.690  -0.135 -42.609  1.00  0.87           H  
ATOM   5534  N   TYR A 352      29.684   0.240 -39.663  1.00  0.89           N  
ATOM   5535  CA  TYR A 352      28.651   0.156 -38.647  1.00  0.89           C  
ATOM   5536  C   TYR A 352      29.113   0.866 -37.405  1.00  0.89           C  
ATOM   5537  O   TYR A 352      30.325   0.927 -37.135  1.00  0.89           O  
ATOM   5538  CB  TYR A 352      28.362  -1.277 -38.242  1.00  0.89           C  
ATOM   5539  CG  TYR A 352      28.030  -2.092 -39.345  1.00  0.89           C  
ATOM   5540  CD1 TYR A 352      28.975  -2.947 -39.852  1.00  0.89           C  
ATOM   5541  CD2 TYR A 352      26.817  -1.958 -39.929  1.00  0.89           C  
ATOM   5542  CE1 TYR A 352      28.686  -3.695 -40.925  1.00  0.89           C  
ATOM   5543  CE2 TYR A 352      26.533  -2.695 -41.006  1.00  0.89           C  
ATOM   5544  CZ  TYR A 352      27.466  -3.570 -41.496  1.00  0.89           C  
ATOM   5545  OH  TYR A 352      27.182  -4.297 -42.565  1.00  0.89           O  
ATOM   5546  H   TYR A 352      30.625   0.032 -39.390  1.00  0.89           H  
ATOM   5547  HA  TYR A 352      27.745   0.645 -39.008  1.00  0.89           H  
ATOM   5548 1HB  TYR A 352      29.239  -1.700 -37.751  1.00  0.89           H  
ATOM   5549 2HB  TYR A 352      27.540  -1.304 -37.530  1.00  0.89           H  
ATOM   5550  HD1 TYR A 352      29.946  -3.028 -39.389  1.00  0.89           H  
ATOM   5551  HD2 TYR A 352      26.088  -1.257 -39.533  1.00  0.89           H  
ATOM   5552  HE1 TYR A 352      29.421  -4.389 -41.338  1.00  0.89           H  
ATOM   5553  HE2 TYR A 352      25.576  -2.590 -41.477  1.00  0.89           H  
ATOM   5554  HH  TYR A 352      27.897  -4.936 -42.742  1.00  0.89           H  
ATOM   5555  N   ILE A 353      28.158   1.370 -36.637  1.00  0.93           N  
ATOM   5556  CA  ILE A 353      28.480   1.987 -35.360  1.00  0.93           C  
ATOM   5557  C   ILE A 353      28.798   0.889 -34.369  1.00  0.93           C  
ATOM   5558  O   ILE A 353      28.087  -0.117 -34.321  1.00  0.93           O  
ATOM   5559  CB  ILE A 353      27.305   2.836 -34.835  1.00  0.93           C  
ATOM   5560  CG1 ILE A 353      27.773   3.753 -33.678  1.00  0.93           C  
ATOM   5561  CG2 ILE A 353      26.211   1.936 -34.366  1.00  0.93           C  
ATOM   5562  CD1 ILE A 353      26.776   4.853 -33.307  1.00  0.93           C  
ATOM   5563  H   ILE A 353      27.187   1.260 -36.933  1.00  0.93           H  
ATOM   5564  HA  ILE A 353      29.354   2.619 -35.472  1.00  0.93           H  
ATOM   5565  HB  ILE A 353      26.924   3.470 -35.635  1.00  0.93           H  
ATOM   5566 1HG1 ILE A 353      27.950   3.140 -32.790  1.00  0.93           H  
ATOM   5567 2HG1 ILE A 353      28.712   4.223 -33.968  1.00  0.93           H  
ATOM   5568 1HG2 ILE A 353      25.419   2.551 -34.033  1.00  0.93           H  
ATOM   5569 2HG2 ILE A 353      25.868   1.310 -35.172  1.00  0.93           H  
ATOM   5570 3HG2 ILE A 353      26.571   1.307 -33.548  1.00  0.93           H  
ATOM   5571 1HD1 ILE A 353      27.186   5.441 -32.497  1.00  0.93           H  
ATOM   5572 2HD1 ILE A 353      26.599   5.497 -34.171  1.00  0.93           H  
ATOM   5573 3HD1 ILE A 353      25.834   4.406 -32.990  1.00  0.93           H  
ATOM   5574  N   THR A 354      29.826   1.088 -33.554  1.00  1.03           N  
ATOM   5575  CA  THR A 354      30.159   0.084 -32.557  1.00  1.03           C  
ATOM   5576  C   THR A 354      30.331   0.719 -31.195  1.00  1.03           C  
ATOM   5577  O   THR A 354      30.572   1.923 -31.096  1.00  1.03           O  
ATOM   5578  CB  THR A 354      31.477  -0.641 -32.897  1.00  1.03           C  
ATOM   5579  OG1 THR A 354      32.588   0.276 -32.794  1.00  1.03           O  
ATOM   5580  CG2 THR A 354      31.447  -1.207 -34.298  1.00  1.03           C  
ATOM   5581  H   THR A 354      30.389   1.924 -33.649  1.00  1.03           H  
ATOM   5582  HA  THR A 354      29.349  -0.634 -32.503  1.00  1.03           H  
ATOM   5583  HB  THR A 354      31.616  -1.458 -32.193  1.00  1.03           H  
ATOM   5584  HG1 THR A 354      32.418   1.068 -33.320  1.00  1.03           H  
ATOM   5585 1HG2 THR A 354      32.388  -1.724 -34.505  1.00  1.03           H  
ATOM   5586 2HG2 THR A 354      30.636  -1.903 -34.382  1.00  1.03           H  
ATOM   5587 3HG2 THR A 354      31.316  -0.406 -35.024  1.00  1.03           H  
ATOM   5588  N   TYR A 355      30.316  -0.092 -30.147  1.00  1.21           N  
ATOM   5589  CA  TYR A 355      30.601   0.481 -28.845  1.00  1.21           C  
ATOM   5590  C   TYR A 355      31.411  -0.418 -27.927  1.00  1.21           C  
ATOM   5591  O   TYR A 355      31.396  -1.653 -28.038  1.00  1.21           O  
ATOM   5592  CB  TYR A 355      29.299   0.776 -28.122  1.00  1.21           C  
ATOM   5593  CG  TYR A 355      28.608  -0.462 -27.730  1.00  1.21           C  
ATOM   5594  CD1 TYR A 355      28.888  -0.956 -26.525  1.00  1.21           C  
ATOM   5595  CD2 TYR A 355      27.744  -1.124 -28.553  1.00  1.21           C  
ATOM   5596  CE1 TYR A 355      28.352  -2.146 -26.107  1.00  1.21           C  
ATOM   5597  CE2 TYR A 355      27.198  -2.312 -28.117  1.00  1.21           C  
ATOM   5598  CZ  TYR A 355      27.521  -2.812 -26.901  1.00  1.21           C  
ATOM   5599  OH  TYR A 355      27.016  -3.995 -26.479  1.00  1.21           O  
ATOM   5600  H   TYR A 355      30.047  -1.066 -30.273  1.00  1.21           H  
ATOM   5601  HA  TYR A 355      31.166   1.401 -28.985  1.00  1.21           H  
ATOM   5602 1HB  TYR A 355      29.480   1.382 -27.230  1.00  1.21           H  
ATOM   5603 2HB  TYR A 355      28.663   1.309 -28.774  1.00  1.21           H  
ATOM   5604  HD1 TYR A 355      29.569  -0.397 -25.899  1.00  1.21           H  
ATOM   5605  HD2 TYR A 355      27.509  -0.736 -29.543  1.00  1.21           H  
ATOM   5606  HE1 TYR A 355      28.596  -2.561 -25.143  1.00  1.21           H  
ATOM   5607  HE2 TYR A 355      26.553  -2.864 -28.735  1.00  1.21           H  
ATOM   5608  HH  TYR A 355      26.060  -3.908 -26.415  1.00  1.21           H  
ATOM   5609  N   VAL A 356      32.100   0.245 -26.998  1.00  1.46           N  
ATOM   5610  CA  VAL A 356      32.823  -0.356 -25.891  1.00  1.46           C  
ATOM   5611  C   VAL A 356      32.422   0.398 -24.601  1.00  1.46           C  
ATOM   5612  O   VAL A 356      32.863   1.529 -24.431  1.00  1.46           O  
ATOM   5613  CB  VAL A 356      34.340  -0.242 -26.095  1.00  1.46           C  
ATOM   5614  CG1 VAL A 356      35.044  -0.892 -24.914  1.00  1.46           C  
ATOM   5615  CG2 VAL A 356      34.746  -0.921 -27.403  1.00  1.46           C  
ATOM   5616  H   VAL A 356      32.073   1.256 -27.041  1.00  1.46           H  
ATOM   5617  HA  VAL A 356      32.594  -1.414 -25.850  1.00  1.46           H  
ATOM   5618  HB  VAL A 356      34.629   0.809 -26.119  1.00  1.46           H  
ATOM   5619 1HG1 VAL A 356      36.122  -0.805 -25.041  1.00  1.46           H  
ATOM   5620 2HG1 VAL A 356      34.751  -0.388 -24.006  1.00  1.46           H  
ATOM   5621 3HG1 VAL A 356      34.766  -1.946 -24.856  1.00  1.46           H  
ATOM   5622 1HG2 VAL A 356      35.824  -0.842 -27.533  1.00  1.46           H  
ATOM   5623 2HG2 VAL A 356      34.465  -1.960 -27.366  1.00  1.46           H  
ATOM   5624 3HG2 VAL A 356      34.251  -0.443 -28.244  1.00  1.46           H  
ATOM   5625  N   PRO A 357      31.600  -0.161 -23.689  1.00  1.77           N  
ATOM   5626  CA  PRO A 357      31.134   0.451 -22.443  1.00  1.77           C  
ATOM   5627  C   PRO A 357      32.252   0.776 -21.456  1.00  1.77           C  
ATOM   5628  O   PRO A 357      32.039   1.466 -20.457  1.00  1.77           O  
ATOM   5629  CB  PRO A 357      30.262  -0.637 -21.831  1.00  1.77           C  
ATOM   5630  CG  PRO A 357      29.891  -1.499 -22.961  1.00  1.77           C  
ATOM   5631  CD  PRO A 357      31.124  -1.506 -23.851  1.00  1.77           C  
ATOM   5632  HA  PRO A 357      30.544   1.349 -22.678  1.00  1.77           H  
ATOM   5633 1HB  PRO A 357      30.821  -1.160 -21.064  1.00  1.77           H  
ATOM   5634 2HB  PRO A 357      29.393  -0.177 -21.336  1.00  1.77           H  
ATOM   5635 1HG  PRO A 357      29.591  -2.501 -22.614  1.00  1.77           H  
ATOM   5636 2HG  PRO A 357      29.024  -1.061 -23.454  1.00  1.77           H  
ATOM   5637 1HD  PRO A 357      31.878  -2.168 -23.482  1.00  1.77           H  
ATOM   5638 2HD  PRO A 357      30.838  -1.762 -24.840  1.00  1.77           H  
ATOM   5639  N   GLY A 358      33.408   0.146 -21.636  1.00  2.06           N  
ATOM   5640  CA  GLY A 358      34.549   0.324 -20.747  1.00  2.06           C  
ATOM   5641  C   GLY A 358      34.396  -0.542 -19.495  1.00  2.06           C  
ATOM   5642  O   GLY A 358      35.161  -1.475 -19.267  1.00  2.06           O  
ATOM   5643  H   GLY A 358      33.530  -0.434 -22.447  1.00  2.06           H  
ATOM   5644 1HA  GLY A 358      35.466   0.059 -21.273  1.00  2.06           H  
ATOM   5645 2HA  GLY A 358      34.632   1.372 -20.464  1.00  2.06           H  
ATOM   5646  N   ILE A 359      33.366  -0.237 -18.715  1.00  2.27           N  
ATOM   5647  CA  ILE A 359      33.035  -0.946 -17.481  1.00  2.27           C  
ATOM   5648  C   ILE A 359      32.512  -2.362 -17.714  1.00  2.27           C  
ATOM   5649  O   ILE A 359      32.937  -3.313 -17.050  1.00  2.27           O  
ATOM   5650  CB  ILE A 359      31.957  -0.170 -16.698  1.00  2.27           C  
ATOM   5651  CG1 ILE A 359      32.521   1.173 -16.203  1.00  2.27           C  
ATOM   5652  CG2 ILE A 359      31.428  -1.015 -15.548  1.00  2.27           C  
ATOM   5653  CD1 ILE A 359      31.462   2.108 -15.657  1.00  2.27           C  
ATOM   5654  H   ILE A 359      32.795   0.548 -19.020  1.00  2.27           H  
ATOM   5655  HA  ILE A 359      33.937  -1.010 -16.874  1.00  2.27           H  
ATOM   5656  HB  ILE A 359      31.131   0.063 -17.373  1.00  2.27           H  
ATOM   5657 1HG1 ILE A 359      33.259   0.987 -15.424  1.00  2.27           H  
ATOM   5658 2HG1 ILE A 359      33.015   1.670 -17.040  1.00  2.27           H  
ATOM   5659 1HG2 ILE A 359      30.654  -0.462 -15.021  1.00  2.27           H  
ATOM   5660 2HG2 ILE A 359      31.008  -1.941 -15.932  1.00  2.27           H  
ATOM   5661 3HG2 ILE A 359      32.241  -1.247 -14.863  1.00  2.27           H  
ATOM   5662 1HD1 ILE A 359      31.923   3.037 -15.342  1.00  2.27           H  
ATOM   5663 2HD1 ILE A 359      30.733   2.310 -16.430  1.00  2.27           H  
ATOM   5664 3HD1 ILE A 359      30.965   1.643 -14.808  1.00  2.27           H  
ATOM   5665  N   LEU A 360      31.571  -2.484 -18.643  1.00  2.36           N  
ATOM   5666  CA  LEU A 360      30.927  -3.760 -18.921  1.00  2.36           C  
ATOM   5667  C   LEU A 360      31.496  -4.546 -20.088  1.00  2.36           C  
ATOM   5668  O   LEU A 360      31.346  -5.760 -20.143  1.00  2.36           O  
ATOM   5669  CB  LEU A 360      29.451  -3.531 -19.214  1.00  2.36           C  
ATOM   5670  CG  LEU A 360      28.650  -2.934 -18.109  1.00  2.36           C  
ATOM   5671  CD1 LEU A 360      27.288  -2.656 -18.620  1.00  2.36           C  
ATOM   5672  CD2 LEU A 360      28.592  -3.910 -16.946  1.00  2.36           C  
ATOM   5673  H   LEU A 360      31.286  -1.655 -19.140  1.00  2.36           H  
ATOM   5674  HA  LEU A 360      31.011  -4.371 -18.026  1.00  2.36           H  
ATOM   5675 1HB  LEU A 360      29.363  -2.882 -20.076  1.00  2.36           H  
ATOM   5676 2HB  LEU A 360      28.992  -4.490 -19.472  1.00  2.36           H  
ATOM   5677  HG  LEU A 360      29.102  -1.993 -17.784  1.00  2.36           H  
ATOM   5678 1HD1 LEU A 360      26.703  -2.218 -17.820  1.00  2.36           H  
ATOM   5679 2HD1 LEU A 360      27.347  -1.960 -19.453  1.00  2.36           H  
ATOM   5680 3HD1 LEU A 360      26.829  -3.586 -18.957  1.00  2.36           H  
ATOM   5681 1HD2 LEU A 360      27.994  -3.480 -16.138  1.00  2.36           H  
ATOM   5682 2HD2 LEU A 360      28.132  -4.836 -17.281  1.00  2.36           H  
ATOM   5683 3HD2 LEU A 360      29.601  -4.112 -16.584  1.00  2.36           H  
ATOM   5684  N   GLY A 361      32.014  -3.875 -21.104  1.00  2.36           N  
ATOM   5685  CA  GLY A 361      32.461  -4.585 -22.308  1.00  2.36           C  
ATOM   5686  C   GLY A 361      31.296  -4.906 -23.275  1.00  2.36           C  
ATOM   5687  O   GLY A 361      31.352  -4.594 -24.460  1.00  2.36           O  
ATOM   5688  H   GLY A 361      32.127  -2.878 -21.032  1.00  2.36           H  
ATOM   5689 1HA  GLY A 361      33.216  -3.992 -22.822  1.00  2.36           H  
ATOM   5690 2HA  GLY A 361      32.948  -5.515 -22.013  1.00  2.36           H  
ATOM   5691  N   ASN A 362      30.232  -5.488 -22.732  1.00  2.29           N  
ATOM   5692  CA  ASN A 362      29.040  -5.923 -23.466  1.00  2.29           C  
ATOM   5693  C   ASN A 362      27.699  -5.475 -22.870  1.00  2.29           C  
ATOM   5694  O   ASN A 362      27.425  -5.749 -21.704  1.00  2.29           O  
ATOM   5695  CB  ASN A 362      29.042  -7.435 -23.544  1.00  2.29           C  
ATOM   5696  CG  ASN A 362      27.916  -7.967 -24.307  1.00  2.29           C  
ATOM   5697  OD1 ASN A 362      26.761  -7.674 -23.997  1.00  2.29           O  
ATOM   5698  ND2 ASN A 362      28.204  -8.760 -25.279  1.00  2.29           N  
ATOM   5699  H   ASN A 362      30.312  -5.702 -21.743  1.00  2.29           H  
ATOM   5700  HA  ASN A 362      29.091  -5.507 -24.472  1.00  2.29           H  
ATOM   5701 1HB  ASN A 362      29.967  -7.770 -24.021  1.00  2.29           H  
ATOM   5702 2HB  ASN A 362      29.019  -7.856 -22.537  1.00  2.29           H  
ATOM   5703 1HD2 ASN A 362      27.478  -9.160 -25.830  1.00  2.29           H  
ATOM   5704 2HD2 ASN A 362      29.176  -8.991 -25.477  1.00  2.29           H  
ATOM   5705  N   LYS A 363      26.864  -4.760 -23.645  1.00  2.21           N  
ATOM   5706  CA  LYS A 363      25.539  -4.386 -23.129  1.00  2.21           C  
ATOM   5707  C   LYS A 363      24.484  -4.220 -24.240  1.00  2.21           C  
ATOM   5708  O   LYS A 363      24.789  -3.789 -25.349  1.00  2.21           O  
ATOM   5709  CB  LYS A 363      25.624  -3.084 -22.350  1.00  2.21           C  
ATOM   5710  CG  LYS A 363      25.924  -1.868 -23.204  1.00  2.21           C  
ATOM   5711  CD  LYS A 363      26.165  -0.659 -22.343  1.00  2.21           C  
ATOM   5712  CE  LYS A 363      24.932  -0.339 -21.550  1.00  2.21           C  
ATOM   5713  NZ  LYS A 363      25.068   0.873 -20.784  1.00  2.21           N  
ATOM   5714  H   LYS A 363      27.112  -4.517 -24.597  1.00  2.21           H  
ATOM   5715  HA  LYS A 363      25.200  -5.180 -22.458  1.00  2.21           H  
ATOM   5716 1HB  LYS A 363      24.685  -2.909 -21.830  1.00  2.21           H  
ATOM   5717 2HB  LYS A 363      26.406  -3.166 -21.594  1.00  2.21           H  
ATOM   5718 1HG  LYS A 363      26.802  -2.063 -23.787  1.00  2.21           H  
ATOM   5719 2HG  LYS A 363      25.092  -1.676 -23.881  1.00  2.21           H  
ATOM   5720 1HD  LYS A 363      26.989  -0.849 -21.660  1.00  2.21           H  
ATOM   5721 2HD  LYS A 363      26.421   0.201 -22.966  1.00  2.21           H  
ATOM   5722 1HE  LYS A 363      24.077  -0.238 -22.217  1.00  2.21           H  
ATOM   5723 2HE  LYS A 363      24.747  -1.158 -20.864  1.00  2.21           H  
ATOM   5724 1HZ  LYS A 363      24.197   0.993 -20.242  1.00  2.21           H  
ATOM   5725 2HZ  LYS A 363      25.828   0.804 -20.138  1.00  2.21           H  
ATOM   5726 3HZ  LYS A 363      25.212   1.670 -21.402  1.00  2.21           H  
ATOM   5727  N   GLY A 364      23.217  -4.529 -23.939  1.00  2.13           N  
ATOM   5728  CA  GLY A 364      22.155  -4.309 -24.936  1.00  2.13           C  
ATOM   5729  C   GLY A 364      21.057  -3.313 -24.529  1.00  2.13           C  
ATOM   5730  O   GLY A 364      20.121  -3.100 -25.291  1.00  2.13           O  
ATOM   5731  H   GLY A 364      23.000  -4.924 -23.037  1.00  2.13           H  
ATOM   5732 1HA  GLY A 364      22.603  -3.973 -25.867  1.00  2.13           H  
ATOM   5733 2HA  GLY A 364      21.691  -5.269 -25.161  1.00  2.13           H  
ATOM   5734  N   TRP A 365      21.159  -2.764 -23.312  1.00  2.06           N  
ATOM   5735  CA  TRP A 365      20.184  -1.844 -22.672  1.00  2.06           C  
ATOM   5736  C   TRP A 365      20.235  -2.017 -21.155  1.00  2.06           C  
ATOM   5737  O   TRP A 365      20.137  -1.060 -20.396  1.00  2.06           O  
ATOM   5738  CB  TRP A 365      18.724  -2.018 -23.168  1.00  2.06           C  
ATOM   5739  CG  TRP A 365      17.695  -1.167 -22.389  1.00  2.06           C  
ATOM   5740  CD1 TRP A 365      17.960  -0.138 -21.532  1.00  2.06           C  
ATOM   5741  CD2 TRP A 365      16.237  -1.297 -22.410  1.00  2.06           C  
ATOM   5742  NE1 TRP A 365      16.778   0.363 -21.005  1.00  2.06           N  
ATOM   5743  CE2 TRP A 365      15.722  -0.338 -21.526  1.00  2.06           C  
ATOM   5744  CE3 TRP A 365      15.348  -2.146 -23.085  1.00  2.06           C  
ATOM   5745  CZ2 TRP A 365      14.354  -0.206 -21.292  1.00  2.06           C  
ATOM   5746  CZ3 TRP A 365      13.989  -2.006 -22.856  1.00  2.06           C  
ATOM   5747  CH2 TRP A 365      13.507  -1.063 -21.979  1.00  2.06           C  
ATOM   5748  H   TRP A 365      21.988  -2.990 -22.794  1.00  2.06           H  
ATOM   5749  HA  TRP A 365      20.479  -0.820 -22.903  1.00  2.06           H  
ATOM   5750 1HB  TRP A 365      18.636  -1.686 -24.198  1.00  2.06           H  
ATOM   5751 2HB  TRP A 365      18.427  -3.068 -23.119  1.00  2.06           H  
ATOM   5752  HD1 TRP A 365      18.955   0.228 -21.287  1.00  2.06           H  
ATOM   5753  HE1 TRP A 365      16.708   1.120 -20.337  1.00  2.06           H  
ATOM   5754  HE3 TRP A 365      15.720  -2.904 -23.778  1.00  2.06           H  
ATOM   5755  HZ2 TRP A 365      13.945   0.537 -20.602  1.00  2.06           H  
ATOM   5756  HZ3 TRP A 365      13.312  -2.672 -23.395  1.00  2.06           H  
ATOM   5757  HH2 TRP A 365      12.434  -0.983 -21.824  1.00  2.06           H  
ATOM   5758  N   LYS A 366      20.379  -3.276 -20.748  1.00  2.00           N  
ATOM   5759  CA  LYS A 366      20.390  -3.774 -19.366  1.00  2.00           C  
ATOM   5760  C   LYS A 366      21.444  -3.256 -18.381  1.00  2.00           C  
ATOM   5761  O   LYS A 366      21.269  -3.412 -17.174  1.00  2.00           O  
ATOM   5762  CB  LYS A 366      20.508  -5.292 -19.355  1.00  2.00           C  
ATOM   5763  CG  LYS A 366      20.317  -5.866 -17.953  1.00  2.00           C  
ATOM   5764  CD  LYS A 366      20.249  -7.393 -17.928  1.00  2.00           C  
ATOM   5765  CE  LYS A 366      20.059  -7.880 -16.499  1.00  2.00           C  
ATOM   5766  NZ  LYS A 366      20.087  -9.338 -16.419  1.00  2.00           N  
ATOM   5767  H   LYS A 366      20.442  -3.969 -21.479  1.00  2.00           H  
ATOM   5768  HA  LYS A 366      19.427  -3.512 -18.936  1.00  2.00           H  
ATOM   5769 1HB  LYS A 366      19.791  -5.736 -20.036  1.00  2.00           H  
ATOM   5770 2HB  LYS A 366      21.503  -5.582 -19.692  1.00  2.00           H  
ATOM   5771 1HG  LYS A 366      21.155  -5.546 -17.336  1.00  2.00           H  
ATOM   5772 2HG  LYS A 366      19.416  -5.458 -17.510  1.00  2.00           H  
ATOM   5773 1HD  LYS A 366      19.410  -7.743 -18.523  1.00  2.00           H  
ATOM   5774 2HD  LYS A 366      21.152  -7.839 -18.342  1.00  2.00           H  
ATOM   5775 1HE  LYS A 366      20.855  -7.478 -15.877  1.00  2.00           H  
ATOM   5776 2HE  LYS A 366      19.098  -7.525 -16.124  1.00  2.00           H  
ATOM   5777 1HZ  LYS A 366      19.974  -9.649 -15.472  1.00  2.00           H  
ATOM   5778 2HZ  LYS A 366      19.355  -9.732 -16.993  1.00  2.00           H  
ATOM   5779 3HZ  LYS A 366      21.002  -9.651 -16.769  1.00  2.00           H  
ATOM   5780  N   ASP A 367      22.572  -2.750 -18.873  1.00  1.92           N  
ATOM   5781  CA  ASP A 367      23.699  -2.366 -18.010  1.00  1.92           C  
ATOM   5782  C   ASP A 367      24.241  -3.563 -17.225  1.00  1.92           C  
ATOM   5783  O   ASP A 367      24.590  -3.470 -16.047  1.00  1.92           O  
ATOM   5784  CB  ASP A 367      23.351  -1.219 -17.046  1.00  1.92           C  
ATOM   5785  CG  ASP A 367      23.105   0.109 -17.762  1.00  1.92           C  
ATOM   5786  OD1 ASP A 367      23.757   0.332 -18.772  1.00  1.92           O  
ATOM   5787  OD2 ASP A 367      22.308   0.909 -17.312  1.00  1.92           O  
ATOM   5788  H   ASP A 367      22.639  -2.620 -19.866  1.00  1.92           H  
ATOM   5789  HA  ASP A 367      24.497  -2.008 -18.652  1.00  1.92           H  
ATOM   5790 1HB  ASP A 367      22.474  -1.463 -16.453  1.00  1.92           H  
ATOM   5791 2HB  ASP A 367      24.176  -1.082 -16.346  1.00  1.92           H  
ATOM   5792  N   SER A 368      24.352  -4.673 -17.945  1.00  1.81           N  
ATOM   5793  CA  SER A 368      24.889  -5.940 -17.487  1.00  1.81           C  
ATOM   5794  C   SER A 368      25.492  -6.700 -18.636  1.00  1.81           C  
ATOM   5795  O   SER A 368      24.974  -6.696 -19.754  1.00  1.81           O  
ATOM   5796  CB  SER A 368      23.838  -6.843 -16.908  1.00  1.81           C  
ATOM   5797  OG  SER A 368      24.400  -8.107 -16.586  1.00  1.81           O  
ATOM   5798  H   SER A 368      24.035  -4.625 -18.898  1.00  1.81           H  
ATOM   5799  HA  SER A 368      25.664  -5.748 -16.745  1.00  1.81           H  
ATOM   5800 1HB  SER A 368      23.374  -6.391 -16.033  1.00  1.81           H  
ATOM   5801 2HB  SER A 368      23.086  -6.980 -17.653  1.00  1.81           H  
ATOM   5802  HG  SER A 368      23.676  -8.765 -16.719  1.00  1.81           H  
ATOM   5803  N   ARG A 369      26.539  -7.437 -18.328  1.00  1.67           N  
ATOM   5804  CA  ARG A 369      27.236  -8.270 -19.292  1.00  1.67           C  
ATOM   5805  C   ARG A 369      26.332  -9.367 -19.840  1.00  1.67           C  
ATOM   5806  O   ARG A 369      26.529  -9.851 -20.949  1.00  1.67           O  
ATOM   5807  CB  ARG A 369      28.462  -8.863 -18.630  1.00  1.67           C  
ATOM   5808  CG  ARG A 369      29.488  -7.813 -18.328  1.00  1.67           C  
ATOM   5809  CD  ARG A 369      30.679  -8.303 -17.598  1.00  1.67           C  
ATOM   5810  NE  ARG A 369      31.574  -7.191 -17.298  1.00  1.67           N  
ATOM   5811  CZ  ARG A 369      32.612  -7.227 -16.442  1.00  1.67           C  
ATOM   5812  NH1 ARG A 369      32.897  -8.343 -15.801  1.00  1.67           N  
ATOM   5813  NH2 ARG A 369      33.347  -6.138 -16.234  1.00  1.67           N  
ATOM   5814  H   ARG A 369      26.877  -7.402 -17.379  1.00  1.67           H  
ATOM   5815  HA  ARG A 369      27.561  -7.641 -20.120  1.00  1.67           H  
ATOM   5816 1HB  ARG A 369      28.185  -9.364 -17.703  1.00  1.67           H  
ATOM   5817 2HB  ARG A 369      28.918  -9.596 -19.289  1.00  1.67           H  
ATOM   5818 1HG  ARG A 369      29.815  -7.400 -19.271  1.00  1.67           H  
ATOM   5819 2HG  ARG A 369      29.031  -7.024 -17.738  1.00  1.67           H  
ATOM   5820 1HD  ARG A 369      30.377  -8.765 -16.659  1.00  1.67           H  
ATOM   5821 2HD  ARG A 369      31.219  -9.024 -18.209  1.00  1.67           H  
ATOM   5822  HE  ARG A 369      31.399  -6.322 -17.782  1.00  1.67           H  
ATOM   5823 1HH1 ARG A 369      32.338  -9.170 -15.955  1.00  1.67           H  
ATOM   5824 2HH1 ARG A 369      33.674  -8.371 -15.157  1.00  1.67           H  
ATOM   5825 1HH2 ARG A 369      33.128  -5.237 -16.706  1.00  1.67           H  
ATOM   5826 2HH2 ARG A 369      34.120  -6.172 -15.591  1.00  1.67           H  
ATOM   5827  N   ASP A 370      25.322  -9.776 -19.064  1.00  1.51           N  
ATOM   5828  CA  ASP A 370      24.451 -10.845 -19.546  1.00  1.51           C  
ATOM   5829  C   ASP A 370      23.314 -10.300 -20.430  1.00  1.51           C  
ATOM   5830  O   ASP A 370      22.408 -11.038 -20.815  1.00  1.51           O  
ATOM   5831  CB  ASP A 370      23.924 -11.728 -18.384  1.00  1.51           C  
ATOM   5832  CG  ASP A 370      22.969 -11.085 -17.359  1.00  1.51           C  
ATOM   5833  OD1 ASP A 370      22.594  -9.949 -17.502  1.00  1.51           O  
ATOM   5834  OD2 ASP A 370      22.594 -11.759 -16.435  1.00  1.51           O  
ATOM   5835  H   ASP A 370      25.155  -9.324 -18.164  1.00  1.51           H  
ATOM   5836  HA  ASP A 370      25.050 -11.506 -20.175  1.00  1.51           H  
ATOM   5837 1HB  ASP A 370      23.410 -12.574 -18.794  1.00  1.51           H  
ATOM   5838 2HB  ASP A 370      24.781 -12.122 -17.837  1.00  1.51           H  
ATOM   5839  N   GLY A 371      23.351  -8.993 -20.747  1.00  1.36           N  
ATOM   5840  CA  GLY A 371      22.357  -8.377 -21.616  1.00  1.36           C  
ATOM   5841  C   GLY A 371      22.361  -8.992 -23.020  1.00  1.36           C  
ATOM   5842  O   GLY A 371      21.311  -9.117 -23.652  1.00  1.36           O  
ATOM   5843  H   GLY A 371      24.095  -8.396 -20.388  1.00  1.36           H  
ATOM   5844 1HA  GLY A 371      21.368  -8.485 -21.169  1.00  1.36           H  
ATOM   5845 2HA  GLY A 371      22.564  -7.310 -21.683  1.00  1.36           H  
ATOM   5846  N   ILE A 372      23.542  -9.367 -23.519  1.00  1.23           N  
ATOM   5847  CA  ILE A 372      23.636  -9.985 -24.837  1.00  1.23           C  
ATOM   5848  C   ILE A 372      24.343 -11.321 -24.719  1.00  1.23           C  
ATOM   5849  O   ILE A 372      25.506 -11.391 -24.331  1.00  1.23           O  
ATOM   5850  CB  ILE A 372      24.423  -9.124 -25.833  1.00  1.23           C  
ATOM   5851  CG1 ILE A 372      23.797  -7.763 -25.987  1.00  1.23           C  
ATOM   5852  CG2 ILE A 372      24.483  -9.810 -27.165  1.00  1.23           C  
ATOM   5853  CD1 ILE A 372      24.641  -6.825 -26.790  1.00  1.23           C  
ATOM   5854  H   ILE A 372      24.379  -9.234 -22.964  1.00  1.23           H  
ATOM   5855  HA  ILE A 372      22.635 -10.159 -25.226  1.00  1.23           H  
ATOM   5856  HB  ILE A 372      25.411  -8.997 -25.478  1.00  1.23           H  
ATOM   5857 1HG1 ILE A 372      22.829  -7.867 -26.462  1.00  1.23           H  
ATOM   5858 2HG1 ILE A 372      23.659  -7.324 -25.005  1.00  1.23           H  
ATOM   5859 1HG2 ILE A 372      25.060  -9.203 -27.860  1.00  1.23           H  
ATOM   5860 2HG2 ILE A 372      24.948 -10.779 -27.044  1.00  1.23           H  
ATOM   5861 3HG2 ILE A 372      23.487  -9.946 -27.545  1.00  1.23           H  
ATOM   5862 1HD1 ILE A 372      24.132  -5.871 -26.847  1.00  1.23           H  
ATOM   5863 2HD1 ILE A 372      25.612  -6.688 -26.307  1.00  1.23           H  
ATOM   5864 3HD1 ILE A 372      24.786  -7.226 -27.790  1.00  1.23           H  
ATOM   5865  N   ILE A 373      23.633 -12.372 -25.069  1.00  1.12           N  
ATOM   5866  CA  ILE A 373      24.161 -13.725 -25.015  1.00  1.12           C  
ATOM   5867  C   ILE A 373      23.884 -14.408 -26.352  1.00  1.12           C  
ATOM   5868  O   ILE A 373      22.779 -14.280 -26.877  1.00  1.12           O  
ATOM   5869  CB  ILE A 373      23.529 -14.516 -23.859  1.00  1.12           C  
ATOM   5870  CG1 ILE A 373      23.774 -13.823 -22.523  1.00  1.12           C  
ATOM   5871  CG2 ILE A 373      24.112 -15.869 -23.787  1.00  1.12           C  
ATOM   5872  CD1 ILE A 373      23.024 -14.457 -21.394  1.00  1.12           C  
ATOM   5873  H   ILE A 373      22.685 -12.224 -25.373  1.00  1.12           H  
ATOM   5874  HA  ILE A 373      25.238 -13.686 -24.862  1.00  1.12           H  
ATOM   5875  HB  ILE A 373      22.464 -14.601 -24.012  1.00  1.12           H  
ATOM   5876 1HG1 ILE A 373      24.837 -13.847 -22.301  1.00  1.12           H  
ATOM   5877 2HG1 ILE A 373      23.451 -12.786 -22.578  1.00  1.12           H  
ATOM   5878 1HG2 ILE A 373      23.659 -16.423 -22.968  1.00  1.12           H  
ATOM   5879 2HG2 ILE A 373      23.933 -16.388 -24.706  1.00  1.12           H  
ATOM   5880 3HG2 ILE A 373      25.183 -15.778 -23.618  1.00  1.12           H  
ATOM   5881 1HD1 ILE A 373      23.236 -13.925 -20.489  1.00  1.12           H  
ATOM   5882 2HD1 ILE A 373      21.957 -14.416 -21.595  1.00  1.12           H  
ATOM   5883 3HD1 ILE A 373      23.334 -15.495 -21.285  1.00  1.12           H  
ATOM   5884  N   ASP A 374      24.887 -15.070 -26.930  1.00  1.05           N  
ATOM   5885  CA  ASP A 374      24.718 -15.786 -28.199  1.00  1.05           C  
ATOM   5886  C   ASP A 374      24.078 -17.149 -27.945  1.00  1.05           C  
ATOM   5887  O   ASP A 374      23.921 -17.565 -26.800  1.00  1.05           O  
ATOM   5888  CB  ASP A 374      26.045 -15.917 -28.966  1.00  1.05           C  
ATOM   5889  CG  ASP A 374      25.870 -16.122 -30.553  1.00  1.05           C  
ATOM   5890  OD1 ASP A 374      24.744 -16.291 -31.028  1.00  1.05           O  
ATOM   5891  OD2 ASP A 374      26.870 -16.074 -31.243  1.00  1.05           O  
ATOM   5892  H   ASP A 374      25.777 -15.123 -26.439  1.00  1.05           H  
ATOM   5893  HA  ASP A 374      24.043 -15.208 -28.828  1.00  1.05           H  
ATOM   5894 1HB  ASP A 374      26.648 -15.025 -28.790  1.00  1.05           H  
ATOM   5895 2HB  ASP A 374      26.607 -16.763 -28.566  1.00  1.05           H  
ATOM   5896  N   GLU A 375      23.737 -17.862 -29.011  1.00  1.01           N  
ATOM   5897  CA  GLU A 375      23.085 -19.174 -28.899  1.00  1.01           C  
ATOM   5898  C   GLU A 375      23.926 -20.211 -28.142  1.00  1.01           C  
ATOM   5899  O   GLU A 375      23.397 -21.215 -27.671  1.00  1.01           O  
ATOM   5900  CB  GLU A 375      22.718 -19.759 -30.267  1.00  1.01           C  
ATOM   5901  CG  GLU A 375      23.888 -20.225 -31.133  1.00  1.01           C  
ATOM   5902  CD  GLU A 375      23.435 -20.853 -32.450  1.00  1.01           C  
ATOM   5903  OE1 GLU A 375      22.255 -20.913 -32.685  1.00  1.01           O  
ATOM   5904  OE2 GLU A 375      24.280 -21.291 -33.208  1.00  1.01           O  
ATOM   5905  H   GLU A 375      23.910 -17.444 -29.926  1.00  1.01           H  
ATOM   5906  HA  GLU A 375      22.157 -19.031 -28.343  1.00  1.01           H  
ATOM   5907 1HB  GLU A 375      22.049 -20.607 -30.126  1.00  1.01           H  
ATOM   5908 2HB  GLU A 375      22.170 -19.006 -30.841  1.00  1.01           H  
ATOM   5909 1HG  GLU A 375      24.532 -19.368 -31.347  1.00  1.01           H  
ATOM   5910 2HG  GLU A 375      24.474 -20.957 -30.580  1.00  1.01           H  
ATOM   5911  N   GLU A 376      25.236 -19.987 -28.040  1.00  0.98           N  
ATOM   5912  CA  GLU A 376      26.114 -20.912 -27.334  1.00  0.98           C  
ATOM   5913  C   GLU A 376      26.130 -20.652 -25.820  1.00  0.98           C  
ATOM   5914  O   GLU A 376      26.722 -21.419 -25.052  1.00  0.98           O  
ATOM   5915  CB  GLU A 376      27.539 -20.841 -27.893  1.00  0.98           C  
ATOM   5916  CG  GLU A 376      27.659 -21.326 -29.344  1.00  0.98           C  
ATOM   5917  CD  GLU A 376      29.087 -21.320 -29.906  1.00  0.98           C  
ATOM   5918  OE1 GLU A 376      30.003 -20.947 -29.200  1.00  0.98           O  
ATOM   5919  OE2 GLU A 376      29.250 -21.697 -31.039  1.00  0.98           O  
ATOM   5920  H   GLU A 376      25.616 -19.153 -28.464  1.00  0.98           H  
ATOM   5921  HA  GLU A 376      25.737 -21.923 -27.496  1.00  0.98           H  
ATOM   5922 1HB  GLU A 376      27.889 -19.809 -27.852  1.00  0.98           H  
ATOM   5923 2HB  GLU A 376      28.206 -21.439 -27.273  1.00  0.98           H  
ATOM   5924 1HG  GLU A 376      27.265 -22.340 -29.402  1.00  0.98           H  
ATOM   5925 2HG  GLU A 376      27.030 -20.691 -29.970  1.00  0.98           H  
ATOM   5926  N   GLY A 377      25.446 -19.589 -25.379  1.00  0.97           N  
ATOM   5927  CA  GLY A 377      25.400 -19.201 -23.970  1.00  0.97           C  
ATOM   5928  C   GLY A 377      26.554 -18.276 -23.599  1.00  0.97           C  
ATOM   5929  O   GLY A 377      26.743 -17.927 -22.434  1.00  0.97           O  
ATOM   5930  H   GLY A 377      24.931 -19.006 -26.037  1.00  0.97           H  
ATOM   5931 1HA  GLY A 377      24.446 -18.717 -23.764  1.00  0.97           H  
ATOM   5932 2HA  GLY A 377      25.440 -20.089 -23.349  1.00  0.97           H  
ATOM   5933  N   LYS A 378      27.322 -17.891 -24.602  1.00  0.97           N  
ATOM   5934  CA  LYS A 378      28.484 -17.036 -24.442  1.00  0.97           C  
ATOM   5935  C   LYS A 378      28.148 -15.559 -24.594  1.00  0.97           C  
ATOM   5936  O   LYS A 378      27.237 -15.189 -25.337  1.00  0.97           O  
ATOM   5937  CB  LYS A 378      29.519 -17.452 -25.471  1.00  0.97           C  
ATOM   5938  CG  LYS A 378      30.018 -18.871 -25.261  1.00  0.97           C  
ATOM   5939  CD  LYS A 378      30.951 -19.292 -26.359  1.00  0.97           C  
ATOM   5940  CE  LYS A 378      31.414 -20.723 -26.173  1.00  0.97           C  
ATOM   5941  NZ  LYS A 378      32.171 -21.191 -27.350  1.00  0.97           N  
ATOM   5942  H   LYS A 378      27.090 -18.229 -25.522  1.00  0.97           H  
ATOM   5943  HA  LYS A 378      28.892 -17.189 -23.441  1.00  0.97           H  
ATOM   5944 1HB  LYS A 378      29.088 -17.389 -26.471  1.00  0.97           H  
ATOM   5945 2HB  LYS A 378      30.373 -16.771 -25.431  1.00  0.97           H  
ATOM   5946 1HG  LYS A 378      30.533 -18.940 -24.304  1.00  0.97           H  
ATOM   5947 2HG  LYS A 378      29.166 -19.555 -25.245  1.00  0.97           H  
ATOM   5948 1HD  LYS A 378      30.436 -19.217 -27.320  1.00  0.97           H  
ATOM   5949 2HD  LYS A 378      31.819 -18.637 -26.380  1.00  0.97           H  
ATOM   5950 1HE  LYS A 378      32.049 -20.786 -25.293  1.00  0.97           H  
ATOM   5951 2HE  LYS A 378      30.545 -21.368 -26.034  1.00  0.97           H  
ATOM   5952 1HZ  LYS A 378      32.460 -22.144 -27.222  1.00  0.97           H  
ATOM   5953 2HZ  LYS A 378      31.527 -21.127 -28.162  1.00  0.97           H  
ATOM   5954 3HZ  LYS A 378      32.976 -20.609 -27.504  1.00  0.97           H  
ATOM   5955  N   ILE A 379      28.927 -14.706 -23.939  1.00  0.96           N  
ATOM   5956  CA  ILE A 379      28.749 -13.263 -24.068  1.00  0.96           C  
ATOM   5957  C   ILE A 379      29.747 -12.711 -25.108  1.00  0.96           C  
ATOM   5958  O   ILE A 379      30.951 -12.905 -24.941  1.00  0.96           O  
ATOM   5959  CB  ILE A 379      28.935 -12.579 -22.708  1.00  0.96           C  
ATOM   5960  CG1 ILE A 379      27.867 -13.108 -21.736  1.00  0.96           C  
ATOM   5961  CG2 ILE A 379      28.820 -11.082 -22.866  1.00  0.96           C  
ATOM   5962  CD1 ILE A 379      28.087 -12.725 -20.296  1.00  0.96           C  
ATOM   5963  H   ILE A 379      29.656 -15.064 -23.336  1.00  0.96           H  
ATOM   5964  HA  ILE A 379      27.722 -13.074 -24.341  1.00  0.96           H  
ATOM   5965  HB  ILE A 379      29.911 -12.824 -22.302  1.00  0.96           H  
ATOM   5966 1HG1 ILE A 379      26.899 -12.701 -22.047  1.00  0.96           H  
ATOM   5967 2HG1 ILE A 379      27.824 -14.195 -21.804  1.00  0.96           H  
ATOM   5968 1HG2 ILE A 379      28.948 -10.596 -21.901  1.00  0.96           H  
ATOM   5969 2HG2 ILE A 379      29.586 -10.728 -23.557  1.00  0.96           H  
ATOM   5970 3HG2 ILE A 379      27.830 -10.839 -23.260  1.00  0.96           H  
ATOM   5971 1HD1 ILE A 379      27.277 -13.123 -19.688  1.00  0.96           H  
ATOM   5972 2HD1 ILE A 379      29.036 -13.129 -19.948  1.00  0.96           H  
ATOM   5973 3HD1 ILE A 379      28.105 -11.653 -20.211  1.00  0.96           H  
ATOM   5974  N   PRO A 380      29.285 -12.090 -26.213  1.00  0.95           N  
ATOM   5975  CA  PRO A 380      30.080 -11.543 -27.307  1.00  0.95           C  
ATOM   5976  C   PRO A 380      31.148 -10.542 -26.899  1.00  0.95           C  
ATOM   5977  O   PRO A 380      30.924  -9.679 -26.045  1.00  0.95           O  
ATOM   5978  CB  PRO A 380      29.017 -10.867 -28.160  1.00  0.95           C  
ATOM   5979  CG  PRO A 380      27.778 -11.622 -27.875  1.00  0.95           C  
ATOM   5980  CD  PRO A 380      27.840 -11.989 -26.455  1.00  0.95           C  
ATOM   5981  HA  PRO A 380      30.538 -12.382 -27.860  1.00  0.95           H  
ATOM   5982 1HB  PRO A 380      28.945  -9.807 -27.897  1.00  0.95           H  
ATOM   5983 2HB  PRO A 380      29.311 -10.907 -29.206  1.00  0.95           H  
ATOM   5984 1HG  PRO A 380      26.927 -11.014 -28.102  1.00  0.95           H  
ATOM   5985 2HG  PRO A 380      27.719 -12.509 -28.503  1.00  0.95           H  
ATOM   5986 1HD  PRO A 380      27.383 -11.236 -25.823  1.00  0.95           H  
ATOM   5987 2HD  PRO A 380      27.345 -12.957 -26.388  1.00  0.95           H  
ATOM   5988  N   LYS A 381      32.293 -10.622 -27.572  1.00  0.93           N  
ATOM   5989  CA  LYS A 381      33.406  -9.721 -27.321  1.00  0.93           C  
ATOM   5990  C   LYS A 381      33.166  -8.347 -27.958  1.00  0.93           C  
ATOM   5991  O   LYS A 381      32.542  -8.285 -29.020  1.00  0.93           O  
ATOM   5992  CB  LYS A 381      34.690 -10.308 -27.908  1.00  0.93           C  
ATOM   5993  CG  LYS A 381      35.152 -11.608 -27.279  1.00  0.93           C  
ATOM   5994  CD  LYS A 381      36.511 -12.028 -27.834  1.00  0.93           C  
ATOM   5995  CE  LYS A 381      36.397 -12.477 -29.296  1.00  0.93           C  
ATOM   5996  NZ  LYS A 381      37.701 -12.935 -29.851  1.00  0.93           N  
ATOM   5997  H   LYS A 381      32.404 -11.352 -28.264  1.00  0.93           H  
ATOM   5998  HA  LYS A 381      33.504  -9.641 -26.242  1.00  0.93           H  
ATOM   5999 1HB  LYS A 381      34.542 -10.495 -28.972  1.00  0.93           H  
ATOM   6000 2HB  LYS A 381      35.498  -9.579 -27.821  1.00  0.93           H  
ATOM   6001 1HG  LYS A 381      35.229 -11.480 -26.198  1.00  0.93           H  
ATOM   6002 2HG  LYS A 381      34.421 -12.391 -27.482  1.00  0.93           H  
ATOM   6003 1HD  LYS A 381      37.206 -11.188 -27.773  1.00  0.93           H  
ATOM   6004 2HD  LYS A 381      36.907 -12.851 -27.241  1.00  0.93           H  
ATOM   6005 1HE  LYS A 381      35.680 -13.295 -29.365  1.00  0.93           H  
ATOM   6006 2HE  LYS A 381      36.035 -11.642 -29.898  1.00  0.93           H  
ATOM   6007 1HZ  LYS A 381      37.559 -13.223 -30.837  1.00  0.93           H  
ATOM   6008 2HZ  LYS A 381      38.372 -12.187 -29.816  1.00  0.93           H  
ATOM   6009 3HZ  LYS A 381      38.043 -13.720 -29.324  1.00  0.93           H  
ATOM   6010  N   PRO A 382      33.641  -7.246 -27.339  1.00  0.91           N  
ATOM   6011  CA  PRO A 382      33.658  -5.879 -27.840  1.00  0.91           C  
ATOM   6012  C   PRO A 382      34.695  -5.649 -28.926  1.00  0.91           C  
ATOM   6013  O   PRO A 382      35.632  -6.442 -29.048  1.00  0.91           O  
ATOM   6014  CB  PRO A 382      33.982  -5.065 -26.593  1.00  0.91           C  
ATOM   6015  CG  PRO A 382      34.792  -5.985 -25.733  1.00  0.91           C  
ATOM   6016  CD  PRO A 382      34.204  -7.363 -25.971  1.00  0.91           C  
ATOM   6017  HA  PRO A 382      32.667  -5.619 -28.177  1.00  0.91           H  
ATOM   6018 1HB  PRO A 382      34.548  -4.175 -26.876  1.00  0.91           H  
ATOM   6019 2HB  PRO A 382      33.065  -4.714 -26.126  1.00  0.91           H  
ATOM   6020 1HG  PRO A 382      35.854  -5.923 -26.009  1.00  0.91           H  
ATOM   6021 2HG  PRO A 382      34.716  -5.671 -24.681  1.00  0.91           H  
ATOM   6022 1HD  PRO A 382      35.022  -8.092 -25.924  1.00  0.91           H  
ATOM   6023 2HD  PRO A 382      33.397  -7.569 -25.242  1.00  0.91           H  
ATOM   6024  N   PRO A 383      34.556  -4.578 -29.725  1.00  0.88           N  
ATOM   6025  CA  PRO A 383      33.436  -3.637 -29.893  1.00  0.88           C  
ATOM   6026  C   PRO A 383      32.196  -4.342 -30.439  1.00  0.88           C  
ATOM   6027  O   PRO A 383      32.320  -5.255 -31.235  1.00  0.88           O  
ATOM   6028  CB  PRO A 383      34.000  -2.644 -30.914  1.00  0.88           C  
ATOM   6029  CG  PRO A 383      35.504  -2.773 -30.792  1.00  0.88           C  
ATOM   6030  CD  PRO A 383      35.732  -4.232 -30.501  1.00  0.88           C  
ATOM   6031  HA  PRO A 383      33.210  -3.149 -28.943  1.00  0.88           H  
ATOM   6032 1HB  PRO A 383      33.635  -2.889 -31.922  1.00  0.88           H  
ATOM   6033 2HB  PRO A 383      33.635  -1.626 -30.680  1.00  0.88           H  
ATOM   6034 1HG  PRO A 383      35.988  -2.445 -31.725  1.00  0.88           H  
ATOM   6035 2HG  PRO A 383      35.877  -2.115 -29.995  1.00  0.88           H  
ATOM   6036 1HD  PRO A 383      35.759  -4.823 -31.431  1.00  0.88           H  
ATOM   6037 2HD  PRO A 383      36.643  -4.375 -29.900  1.00  0.88           H  
ATOM   6038  N   ILE A 384      31.015  -3.890 -30.049  1.00  0.84           N  
ATOM   6039  CA  ILE A 384      29.771  -4.509 -30.541  1.00  0.84           C  
ATOM   6040  C   ILE A 384      28.873  -3.562 -31.322  1.00  0.84           C  
ATOM   6041  O   ILE A 384      28.768  -2.384 -30.995  1.00  0.84           O  
ATOM   6042  CB  ILE A 384      28.968  -5.153 -29.387  1.00  0.84           C  
ATOM   6043  CG1 ILE A 384      29.730  -6.278 -28.796  1.00  0.84           C  
ATOM   6044  CG2 ILE A 384      27.602  -5.614 -29.846  1.00  0.84           C  
ATOM   6045  CD1 ILE A 384      29.182  -6.754 -27.521  1.00  0.84           C  
ATOM   6046  H   ILE A 384      30.979  -3.122 -29.373  1.00  0.84           H  
ATOM   6047  HA  ILE A 384      30.045  -5.319 -31.219  1.00  0.84           H  
ATOM   6048  HB  ILE A 384      28.865  -4.434 -28.612  1.00  0.84           H  
ATOM   6049 1HG1 ILE A 384      29.754  -7.106 -29.498  1.00  0.84           H  
ATOM   6050 2HG1 ILE A 384      30.699  -5.967 -28.623  1.00  0.84           H  
ATOM   6051 1HG2 ILE A 384      27.060  -6.044 -29.006  1.00  0.84           H  
ATOM   6052 2HG2 ILE A 384      27.051  -4.771 -30.231  1.00  0.84           H  
ATOM   6053 3HG2 ILE A 384      27.721  -6.361 -30.624  1.00  0.84           H  
ATOM   6054 1HD1 ILE A 384      29.813  -7.563 -27.154  1.00  0.84           H  
ATOM   6055 2HD1 ILE A 384      29.183  -5.935 -26.803  1.00  0.84           H  
ATOM   6056 3HD1 ILE A 384      28.164  -7.111 -27.666  1.00  0.84           H  
ATOM   6057  N   ALA A 385      28.327  -4.052 -32.438  1.00  0.81           N  
ATOM   6058  CA  ALA A 385      27.389  -3.274 -33.252  1.00  0.81           C  
ATOM   6059  C   ALA A 385      25.982  -3.825 -33.072  1.00  0.81           C  
ATOM   6060  O   ALA A 385      25.714  -4.957 -33.470  1.00  0.81           O  
ATOM   6061  CB  ALA A 385      27.764  -3.321 -34.721  1.00  0.81           C  
ATOM   6062  H   ALA A 385      28.509  -5.030 -32.676  1.00  0.81           H  
ATOM   6063  HA  ALA A 385      27.404  -2.239 -32.910  1.00  0.81           H  
ATOM   6064 1HB  ALA A 385      27.051  -2.724 -35.289  1.00  0.81           H  
ATOM   6065 2HB  ALA A 385      28.749  -2.920 -34.866  1.00  0.81           H  
ATOM   6066 3HB  ALA A 385      27.738  -4.344 -35.069  1.00  0.81           H  
ATOM   6067  N   LEU A 386      25.073  -3.054 -32.479  1.00  0.78           N  
ATOM   6068  CA  LEU A 386      23.731  -3.587 -32.226  1.00  0.78           C  
ATOM   6069  C   LEU A 386      22.784  -3.144 -33.303  1.00  0.78           C  
ATOM   6070  O   LEU A 386      22.865  -2.000 -33.756  1.00  0.78           O  
ATOM   6071  CB  LEU A 386      23.142  -3.056 -30.918  1.00  0.78           C  
ATOM   6072  CG  LEU A 386      23.962  -3.259 -29.730  1.00  0.78           C  
ATOM   6073  CD1 LEU A 386      23.289  -2.668 -28.506  1.00  0.78           C  
ATOM   6074  CD2 LEU A 386      24.228  -4.684 -29.560  1.00  0.78           C  
ATOM   6075  H   LEU A 386      25.317  -2.117 -32.183  1.00  0.78           H  
ATOM   6076  HA  LEU A 386      23.765  -4.675 -32.210  1.00  0.78           H  
ATOM   6077 1HB  LEU A 386      22.967  -1.995 -31.027  1.00  0.78           H  
ATOM   6078 2HB  LEU A 386      22.182  -3.548 -30.750  1.00  0.78           H  
ATOM   6079  HG  LEU A 386      24.877  -2.739 -29.884  1.00  0.78           H  
ATOM   6080 1HD1 LEU A 386      23.936  -2.808 -27.638  1.00  0.78           H  
ATOM   6081 2HD1 LEU A 386      23.117  -1.607 -28.656  1.00  0.78           H  
ATOM   6082 3HD1 LEU A 386      22.335  -3.167 -28.331  1.00  0.78           H  
ATOM   6083 1HD2 LEU A 386      24.872  -4.809 -28.707  1.00  0.78           H  
ATOM   6084 2HD2 LEU A 386      23.295  -5.231 -29.413  1.00  0.78           H  
ATOM   6085 3HD2 LEU A 386      24.721  -5.034 -30.443  1.00  0.78           H  
ATOM   6086  N   VAL A 387      21.824  -3.988 -33.634  1.00  0.74           N  
ATOM   6087  CA  VAL A 387      20.805  -3.599 -34.588  1.00  0.74           C  
ATOM   6088  C   VAL A 387      19.983  -2.424 -34.143  1.00  0.74           C  
ATOM   6089  O   VAL A 387      19.686  -1.531 -34.931  1.00  0.74           O  
ATOM   6090  CB  VAL A 387      19.831  -4.722 -34.841  1.00  0.74           C  
ATOM   6091  CG1 VAL A 387      18.689  -4.177 -35.613  1.00  0.74           C  
ATOM   6092  CG2 VAL A 387      20.485  -5.773 -35.560  1.00  0.74           C  
ATOM   6093  H   VAL A 387      21.817  -4.931 -33.237  1.00  0.74           H  
ATOM   6094  HA  VAL A 387      21.302  -3.344 -35.521  1.00  0.74           H  
ATOM   6095  HB  VAL A 387      19.466  -5.112 -33.902  1.00  0.74           H  
ATOM   6096 1HG1 VAL A 387      17.977  -4.954 -35.816  1.00  0.74           H  
ATOM   6097 2HG1 VAL A 387      18.192  -3.384 -35.056  1.00  0.74           H  
ATOM   6098 3HG1 VAL A 387      19.067  -3.781 -36.515  1.00  0.74           H  
ATOM   6099 1HG2 VAL A 387      19.785  -6.563 -35.752  1.00  0.74           H  
ATOM   6100 2HG2 VAL A 387      20.858  -5.423 -36.466  1.00  0.74           H  
ATOM   6101 3HG2 VAL A 387      21.305  -6.145 -34.968  1.00  0.74           H  
ATOM   6102  N   GLU A 388      19.587  -2.425 -32.883  1.00  0.72           N  
ATOM   6103  CA  GLU A 388      18.778  -1.344 -32.366  1.00  0.72           C  
ATOM   6104  C   GLU A 388      19.462   0.000 -32.572  1.00  0.72           C  
ATOM   6105  O   GLU A 388      18.852   0.955 -33.059  1.00  0.72           O  
ATOM   6106  CB  GLU A 388      18.518  -1.588 -30.888  1.00  0.72           C  
ATOM   6107  CG  GLU A 388      17.735  -0.514 -30.224  1.00  0.72           C  
ATOM   6108  CD  GLU A 388      17.468  -0.756 -28.752  1.00  0.72           C  
ATOM   6109  OE1 GLU A 388      17.819  -1.794 -28.264  1.00  0.72           O  
ATOM   6110  OE2 GLU A 388      16.912   0.126 -28.112  1.00  0.72           O  
ATOM   6111  H   GLU A 388      19.864  -3.185 -32.280  1.00  0.72           H  
ATOM   6112  HA  GLU A 388      17.828  -1.333 -32.903  1.00  0.72           H  
ATOM   6113 1HB  GLU A 388      17.978  -2.528 -30.766  1.00  0.72           H  
ATOM   6114 2HB  GLU A 388      19.471  -1.685 -30.365  1.00  0.72           H  
ATOM   6115 1HG  GLU A 388      18.322   0.376 -30.325  1.00  0.72           H  
ATOM   6116 2HG  GLU A 388      16.795  -0.364 -30.757  1.00  0.72           H  
ATOM   6117  N   VAL A 389      20.747   0.057 -32.247  1.00  0.69           N  
ATOM   6118  CA  VAL A 389      21.482   1.295 -32.365  1.00  0.69           C  
ATOM   6119  C   VAL A 389      21.733   1.630 -33.816  1.00  0.69           C  
ATOM   6120  O   VAL A 389      21.688   2.801 -34.200  1.00  0.69           O  
ATOM   6121  CB  VAL A 389      22.811   1.261 -31.650  1.00  0.69           C  
ATOM   6122  CG1 VAL A 389      23.498   2.577 -31.946  1.00  0.69           C  
ATOM   6123  CG2 VAL A 389      22.583   1.023 -30.178  1.00  0.69           C  
ATOM   6124  H   VAL A 389      21.204  -0.769 -31.892  1.00  0.69           H  
ATOM   6125  HA  VAL A 389      20.888   2.089 -31.924  1.00  0.69           H  
ATOM   6126  HB  VAL A 389      23.427   0.461 -32.069  1.00  0.69           H  
ATOM   6127 1HG1 VAL A 389      24.475   2.615 -31.509  1.00  0.69           H  
ATOM   6128 2HG1 VAL A 389      23.578   2.680 -33.009  1.00  0.69           H  
ATOM   6129 3HG1 VAL A 389      22.895   3.400 -31.558  1.00  0.69           H  
ATOM   6130 1HG2 VAL A 389      23.522   0.990 -29.651  1.00  0.69           H  
ATOM   6131 2HG2 VAL A 389      21.970   1.821 -29.786  1.00  0.69           H  
ATOM   6132 3HG2 VAL A 389      22.067   0.075 -30.047  1.00  0.69           H  
ATOM   6133  N   GLN A 390      22.073   0.623 -34.628  1.00  0.66           N  
ATOM   6134  CA  GLN A 390      22.343   0.895 -36.026  1.00  0.66           C  
ATOM   6135  C   GLN A 390      21.066   1.444 -36.671  1.00  0.66           C  
ATOM   6136  O   GLN A 390      21.118   2.342 -37.515  1.00  0.66           O  
ATOM   6137  CB  GLN A 390      22.828  -0.354 -36.770  1.00  0.66           C  
ATOM   6138  CG  GLN A 390      23.350  -0.012 -38.141  1.00  0.66           C  
ATOM   6139  CD  GLN A 390      24.606   0.854 -38.039  1.00  0.66           C  
ATOM   6140  OE1 GLN A 390      25.615   0.448 -37.465  1.00  0.66           O  
ATOM   6141  NE2 GLN A 390      24.528   2.043 -38.551  1.00  0.66           N  
ATOM   6142  H   GLN A 390      22.141  -0.332 -34.282  1.00  0.66           H  
ATOM   6143  HA  GLN A 390      23.119   1.656 -36.091  1.00  0.66           H  
ATOM   6144 1HB  GLN A 390      23.621  -0.839 -36.195  1.00  0.66           H  
ATOM   6145 2HB  GLN A 390      22.006  -1.068 -36.869  1.00  0.66           H  
ATOM   6146 1HG  GLN A 390      23.616  -0.922 -38.659  1.00  0.66           H  
ATOM   6147 2HG  GLN A 390      22.585   0.535 -38.696  1.00  0.66           H  
ATOM   6148 1HE2 GLN A 390      25.319   2.658 -38.501  1.00  0.66           H  
ATOM   6149 2HE2 GLN A 390      23.665   2.322 -38.970  1.00  0.66           H  
ATOM   6150  N   GLY A 391      19.913   0.922 -36.258  1.00  0.64           N  
ATOM   6151  CA  GLY A 391      18.646   1.422 -36.746  1.00  0.64           C  
ATOM   6152  C   GLY A 391      18.438   2.866 -36.296  1.00  0.64           C  
ATOM   6153  O   GLY A 391      18.038   3.719 -37.095  1.00  0.64           O  
ATOM   6154  H   GLY A 391      19.908   0.153 -35.592  1.00  0.64           H  
ATOM   6155 1HA  GLY A 391      18.656   1.387 -37.820  1.00  0.64           H  
ATOM   6156 2HA  GLY A 391      17.837   0.785 -36.412  1.00  0.64           H  
ATOM   6157  N   TYR A 392      18.760   3.165 -35.022  1.00  0.62           N  
ATOM   6158  CA  TYR A 392      18.626   4.535 -34.526  1.00  0.62           C  
ATOM   6159  C   TYR A 392      19.542   5.439 -35.358  1.00  0.62           C  
ATOM   6160  O   TYR A 392      19.154   6.551 -35.708  1.00  0.62           O  
ATOM   6161  CB  TYR A 392      19.020   4.664 -33.037  1.00  0.62           C  
ATOM   6162  CG  TYR A 392      18.124   4.030 -32.006  1.00  0.62           C  
ATOM   6163  CD1 TYR A 392      18.677   3.545 -30.833  1.00  0.62           C  
ATOM   6164  CD2 TYR A 392      16.786   3.938 -32.208  1.00  0.62           C  
ATOM   6165  CE1 TYR A 392      17.873   2.959 -29.892  1.00  0.62           C  
ATOM   6166  CE2 TYR A 392      15.970   3.334 -31.262  1.00  0.62           C  
ATOM   6167  CZ  TYR A 392      16.512   2.848 -30.118  1.00  0.62           C  
ATOM   6168  OH  TYR A 392      15.716   2.252 -29.184  1.00  0.62           O  
ATOM   6169  H   TYR A 392      19.062   2.424 -34.388  1.00  0.62           H  
ATOM   6170  HA  TYR A 392      17.602   4.867 -34.661  1.00  0.62           H  
ATOM   6171 1HB  TYR A 392      20.021   4.263 -32.898  1.00  0.62           H  
ATOM   6172 2HB  TYR A 392      19.070   5.717 -32.790  1.00  0.62           H  
ATOM   6173  HD1 TYR A 392      19.745   3.626 -30.659  1.00  0.62           H  
ATOM   6174  HD2 TYR A 392      16.363   4.333 -33.117  1.00  0.62           H  
ATOM   6175  HE1 TYR A 392      18.300   2.566 -28.971  1.00  0.62           H  
ATOM   6176  HE2 TYR A 392      14.898   3.252 -31.426  1.00  0.62           H  
ATOM   6177  HH  TYR A 392      16.238   1.559 -28.733  1.00  0.62           H  
ATOM   6178  N   THR A 393      20.746   4.948 -35.687  1.00  0.60           N  
ATOM   6179  CA  THR A 393      21.723   5.674 -36.491  1.00  0.60           C  
ATOM   6180  C   THR A 393      21.196   5.988 -37.882  1.00  0.60           C  
ATOM   6181  O   THR A 393      21.248   7.134 -38.324  1.00  0.60           O  
ATOM   6182  CB  THR A 393      23.019   4.862 -36.634  1.00  0.60           C  
ATOM   6183  OG1 THR A 393      23.647   4.684 -35.355  1.00  0.60           O  
ATOM   6184  CG2 THR A 393      23.927   5.492 -37.599  1.00  0.60           C  
ATOM   6185  H   THR A 393      21.003   4.029 -35.341  1.00  0.60           H  
ATOM   6186  HA  THR A 393      21.952   6.613 -35.999  1.00  0.60           H  
ATOM   6187  HB  THR A 393      22.785   3.900 -37.011  1.00  0.60           H  
ATOM   6188  HG1 THR A 393      22.995   4.293 -34.736  1.00  0.60           H  
ATOM   6189 1HG2 THR A 393      24.819   4.891 -37.700  1.00  0.60           H  
ATOM   6190 2HG2 THR A 393      23.429   5.576 -38.560  1.00  0.60           H  
ATOM   6191 3HG2 THR A 393      24.168   6.436 -37.262  1.00  0.60           H  
ATOM   6192  N   TYR A 394      20.635   4.990 -38.557  1.00  0.59           N  
ATOM   6193  CA  TYR A 394      20.064   5.191 -39.881  1.00  0.59           C  
ATOM   6194  C   TYR A 394      19.030   6.302 -39.830  1.00  0.59           C  
ATOM   6195  O   TYR A 394      19.055   7.238 -40.633  1.00  0.59           O  
ATOM   6196  CB  TYR A 394      19.395   3.904 -40.354  1.00  0.59           C  
ATOM   6197  CG  TYR A 394      18.631   4.034 -41.644  1.00  0.59           C  
ATOM   6198  CD1 TYR A 394      19.274   3.968 -42.836  1.00  0.59           C  
ATOM   6199  CD2 TYR A 394      17.262   4.248 -41.609  1.00  0.59           C  
ATOM   6200  CE1 TYR A 394      18.557   4.116 -44.020  1.00  0.59           C  
ATOM   6201  CE2 TYR A 394      16.555   4.391 -42.776  1.00  0.59           C  
ATOM   6202  CZ  TYR A 394      17.198   4.328 -43.978  1.00  0.59           C  
ATOM   6203  OH  TYR A 394      16.486   4.480 -45.148  1.00  0.59           O  
ATOM   6204  H   TYR A 394      20.624   4.058 -38.141  1.00  0.59           H  
ATOM   6205  HA  TYR A 394      20.855   5.483 -40.572  1.00  0.59           H  
ATOM   6206 1HB  TYR A 394      20.143   3.117 -40.465  1.00  0.59           H  
ATOM   6207 2HB  TYR A 394      18.701   3.593 -39.585  1.00  0.59           H  
ATOM   6208  HD1 TYR A 394      20.347   3.800 -42.851  1.00  0.59           H  
ATOM   6209  HD2 TYR A 394      16.746   4.305 -40.655  1.00  0.59           H  
ATOM   6210  HE1 TYR A 394      19.068   4.065 -44.979  1.00  0.59           H  
ATOM   6211  HE2 TYR A 394      15.482   4.562 -42.745  1.00  0.59           H  
ATOM   6212  HH  TYR A 394      15.545   4.501 -44.946  1.00  0.59           H  
ATOM   6213  N   TRP A 395      18.120   6.175 -38.866  1.00  0.59           N  
ATOM   6214  CA  TRP A 395      16.998   7.072 -38.656  1.00  0.59           C  
ATOM   6215  C   TRP A 395      17.491   8.489 -38.365  1.00  0.59           C  
ATOM   6216  O   TRP A 395      17.009   9.458 -38.958  1.00  0.59           O  
ATOM   6217  CB  TRP A 395      16.198   6.514 -37.481  1.00  0.59           C  
ATOM   6218  CG  TRP A 395      14.920   7.152 -37.139  1.00  0.59           C  
ATOM   6219  CD1 TRP A 395      14.134   7.933 -37.912  1.00  0.59           C  
ATOM   6220  CD2 TRP A 395      14.245   7.035 -35.867  1.00  0.59           C  
ATOM   6221  NE1 TRP A 395      13.011   8.303 -37.213  1.00  0.59           N  
ATOM   6222  CE2 TRP A 395      13.069   7.767 -35.962  1.00  0.59           C  
ATOM   6223  CE3 TRP A 395      14.547   6.369 -34.670  1.00  0.59           C  
ATOM   6224  CZ2 TRP A 395      12.182   7.865 -34.911  1.00  0.59           C  
ATOM   6225  CZ3 TRP A 395      13.657   6.462 -33.611  1.00  0.59           C  
ATOM   6226  CH2 TRP A 395      12.503   7.193 -33.736  1.00  0.59           C  
ATOM   6227  H   TRP A 395      18.199   5.372 -38.237  1.00  0.59           H  
ATOM   6228  HA  TRP A 395      16.383   7.079 -39.554  1.00  0.59           H  
ATOM   6229 1HB  TRP A 395      16.013   5.465 -37.669  1.00  0.59           H  
ATOM   6230 2HB  TRP A 395      16.816   6.555 -36.595  1.00  0.59           H  
ATOM   6231  HD1 TRP A 395      14.354   8.219 -38.941  1.00  0.59           H  
ATOM   6232  HE1 TRP A 395      12.260   8.886 -37.563  1.00  0.59           H  
ATOM   6233  HE3 TRP A 395      15.458   5.796 -34.583  1.00  0.59           H  
ATOM   6234  HZ2 TRP A 395      11.257   8.441 -34.987  1.00  0.59           H  
ATOM   6235  HZ3 TRP A 395      13.894   5.940 -32.681  1.00  0.59           H  
ATOM   6236  HH2 TRP A 395      11.821   7.249 -32.906  1.00  0.59           H  
ATOM   6237  N   ALA A 396      18.460   8.605 -37.454  1.00  0.59           N  
ATOM   6238  CA  ALA A 396      19.050   9.878 -37.066  1.00  0.59           C  
ATOM   6239  C   ALA A 396      19.718  10.590 -38.218  1.00  0.59           C  
ATOM   6240  O   ALA A 396      19.559  11.799 -38.387  1.00  0.59           O  
ATOM   6241  CB  ALA A 396      20.106   9.635 -36.018  1.00  0.59           C  
ATOM   6242  H   ALA A 396      18.803   7.768 -36.993  1.00  0.59           H  
ATOM   6243  HA  ALA A 396      18.261  10.516 -36.671  1.00  0.59           H  
ATOM   6244 1HB  ALA A 396      20.545  10.560 -35.715  1.00  0.59           H  
ATOM   6245 2HB  ALA A 396      19.648   9.146 -35.165  1.00  0.59           H  
ATOM   6246 3HB  ALA A 396      20.881   8.993 -36.430  1.00  0.59           H  
ATOM   6247  N   LEU A 397      20.441   9.839 -39.047  1.00  0.59           N  
ATOM   6248  CA  LEU A 397      21.135  10.446 -40.164  1.00  0.59           C  
ATOM   6249  C   LEU A 397      20.117  10.839 -41.222  1.00  0.59           C  
ATOM   6250  O   LEU A 397      20.249  11.877 -41.877  1.00  0.59           O  
ATOM   6251  CB  LEU A 397      22.174   9.466 -40.728  1.00  0.59           C  
ATOM   6252  CG  LEU A 397      23.363   9.119 -39.762  1.00  0.59           C  
ATOM   6253  CD1 LEU A 397      24.230   8.076 -40.410  1.00  0.59           C  
ATOM   6254  CD2 LEU A 397      24.131  10.341 -39.426  1.00  0.59           C  
ATOM   6255  H   LEU A 397      20.547   8.838 -38.872  1.00  0.59           H  
ATOM   6256  HA  LEU A 397      21.647  11.342 -39.819  1.00  0.59           H  
ATOM   6257 1HB  LEU A 397      21.662   8.527 -40.957  1.00  0.59           H  
ATOM   6258 2HB  LEU A 397      22.584   9.874 -41.656  1.00  0.59           H  
ATOM   6259  HG  LEU A 397      22.970   8.704 -38.846  1.00  0.59           H  
ATOM   6260 1HD1 LEU A 397      25.045   7.801 -39.741  1.00  0.59           H  
ATOM   6261 2HD1 LEU A 397      23.612   7.218 -40.608  1.00  0.59           H  
ATOM   6262 3HD1 LEU A 397      24.635   8.460 -41.343  1.00  0.59           H  
ATOM   6263 1HD2 LEU A 397      24.947  10.094 -38.744  1.00  0.59           H  
ATOM   6264 2HD2 LEU A 397      24.537  10.760 -40.326  1.00  0.59           H  
ATOM   6265 3HD2 LEU A 397      23.459  11.051 -38.952  1.00  0.59           H  
ATOM   6266  N   LYS A 398      19.062  10.029 -41.368  1.00  0.61           N  
ATOM   6267  CA  LYS A 398      18.045  10.322 -42.355  1.00  0.61           C  
ATOM   6268  C   LYS A 398      17.338  11.622 -41.973  1.00  0.61           C  
ATOM   6269  O   LYS A 398      17.285  12.556 -42.774  1.00  0.61           O  
ATOM   6270  CB  LYS A 398      17.063   9.149 -42.485  1.00  0.61           C  
ATOM   6271  CG  LYS A 398      16.012   9.282 -43.581  1.00  0.61           C  
ATOM   6272  CD  LYS A 398      15.174   8.004 -43.664  1.00  0.61           C  
ATOM   6273  CE  LYS A 398      14.261   7.987 -44.887  1.00  0.61           C  
ATOM   6274  NZ  LYS A 398      13.219   9.037 -44.834  1.00  0.61           N  
ATOM   6275  H   LYS A 398      18.987   9.170 -40.822  1.00  0.61           H  
ATOM   6276  HA  LYS A 398      18.531  10.465 -43.308  1.00  0.61           H  
ATOM   6277 1HB  LYS A 398      17.624   8.230 -42.666  1.00  0.61           H  
ATOM   6278 2HB  LYS A 398      16.537   9.018 -41.540  1.00  0.61           H  
ATOM   6279 1HG  LYS A 398      15.357  10.134 -43.365  1.00  0.61           H  
ATOM   6280 2HG  LYS A 398      16.498   9.453 -44.538  1.00  0.61           H  
ATOM   6281 1HD  LYS A 398      15.843   7.148 -43.716  1.00  0.61           H  
ATOM   6282 2HD  LYS A 398      14.568   7.911 -42.763  1.00  0.61           H  
ATOM   6283 1HE  LYS A 398      14.865   8.136 -45.780  1.00  0.61           H  
ATOM   6284 2HE  LYS A 398      13.777   7.013 -44.946  1.00  0.61           H  
ATOM   6285 1HZ  LYS A 398      12.642   8.998 -45.654  1.00  0.61           H  
ATOM   6286 2HZ  LYS A 398      12.645   8.920 -44.020  1.00  0.61           H  
ATOM   6287 3HZ  LYS A 398      13.660   9.966 -44.793  1.00  0.61           H  
ATOM   6288  N   LEU A 399      16.855  11.716 -40.725  1.00  0.62           N  
ATOM   6289  CA  LEU A 399      16.178  12.930 -40.271  1.00  0.62           C  
ATOM   6290  C   LEU A 399      17.081  14.149 -40.241  1.00  0.62           C  
ATOM   6291  O   LEU A 399      16.671  15.232 -40.654  1.00  0.62           O  
ATOM   6292  CB  LEU A 399      15.566  12.717 -38.881  1.00  0.62           C  
ATOM   6293  CG  LEU A 399      14.328  11.832 -38.846  1.00  0.62           C  
ATOM   6294  CD1 LEU A 399      13.949  11.509 -37.409  1.00  0.62           C  
ATOM   6295  CD2 LEU A 399      13.188  12.589 -39.526  1.00  0.62           C  
ATOM   6296  H   LEU A 399      16.949  10.925 -40.089  1.00  0.62           H  
ATOM   6297  HA  LEU A 399      15.364  13.134 -40.966  1.00  0.62           H  
ATOM   6298 1HB  LEU A 399      16.322  12.256 -38.239  1.00  0.62           H  
ATOM   6299 2HB  LEU A 399      15.304  13.684 -38.465  1.00  0.62           H  
ATOM   6300  HG  LEU A 399      14.522  10.894 -39.375  1.00  0.62           H  
ATOM   6301 1HD1 LEU A 399      13.056  10.906 -37.405  1.00  0.62           H  
ATOM   6302 2HD1 LEU A 399      14.760  10.963 -36.943  1.00  0.62           H  
ATOM   6303 3HD1 LEU A 399      13.753  12.407 -36.855  1.00  0.62           H  
ATOM   6304 1HD2 LEU A 399      12.296  11.971 -39.507  1.00  0.62           H  
ATOM   6305 2HD2 LEU A 399      12.997  13.518 -38.988  1.00  0.62           H  
ATOM   6306 3HD2 LEU A 399      13.456  12.816 -40.563  1.00  0.62           H  
ATOM   6307  N   ALA A 400      18.325  13.992 -39.791  1.00  0.65           N  
ATOM   6308  CA  ALA A 400      19.240  15.121 -39.763  1.00  0.65           C  
ATOM   6309  C   ALA A 400      19.432  15.661 -41.168  1.00  0.65           C  
ATOM   6310  O   ALA A 400      19.490  16.880 -41.395  1.00  0.65           O  
ATOM   6311  CB  ALA A 400      20.561  14.681 -39.189  1.00  0.65           C  
ATOM   6312  H   ALA A 400      18.651  13.091 -39.442  1.00  0.65           H  
ATOM   6313  HA  ALA A 400      18.808  15.908 -39.147  1.00  0.65           H  
ATOM   6314 1HB  ALA A 400      21.235  15.510 -39.170  1.00  0.65           H  
ATOM   6315 2HB  ALA A 400      20.407  14.309 -38.185  1.00  0.65           H  
ATOM   6316 3HB  ALA A 400      20.974  13.884 -39.802  1.00  0.65           H  
ATOM   6317  N   GLY A 401      19.499  14.733 -42.127  1.00  0.68           N  
ATOM   6318  CA  GLY A 401      19.629  15.052 -43.529  1.00  0.68           C  
ATOM   6319  C   GLY A 401      18.406  15.789 -44.061  1.00  0.68           C  
ATOM   6320  O   GLY A 401      18.515  16.935 -44.498  1.00  0.68           O  
ATOM   6321  H   GLY A 401      19.475  13.744 -41.879  1.00  0.68           H  
ATOM   6322 1HA  GLY A 401      20.517  15.660 -43.673  1.00  0.68           H  
ATOM   6323 2HA  GLY A 401      19.773  14.127 -44.089  1.00  0.68           H  
ATOM   6324  N   GLU A 402      17.223  15.174 -43.916  1.00  0.70           N  
ATOM   6325  CA  GLU A 402      15.964  15.713 -44.446  1.00  0.70           C  
ATOM   6326  C   GLU A 402      15.609  17.082 -43.908  1.00  0.70           C  
ATOM   6327  O   GLU A 402      15.053  17.919 -44.618  1.00  0.70           O  
ATOM   6328  CB  GLU A 402      14.769  14.808 -44.071  1.00  0.70           C  
ATOM   6329  CG  GLU A 402      14.680  13.463 -44.770  1.00  0.70           C  
ATOM   6330  CD  GLU A 402      13.478  12.638 -44.304  1.00  0.70           C  
ATOM   6331  OE1 GLU A 402      12.763  13.077 -43.416  1.00  0.70           O  
ATOM   6332  OE2 GLU A 402      13.288  11.558 -44.838  1.00  0.70           O  
ATOM   6333  H   GLU A 402      17.213  14.258 -43.470  1.00  0.70           H  
ATOM   6334  HA  GLU A 402      16.053  15.781 -45.531  1.00  0.70           H  
ATOM   6335 1HB  GLU A 402      14.814  14.602 -43.000  1.00  0.70           H  
ATOM   6336 2HB  GLU A 402      13.839  15.345 -44.255  1.00  0.70           H  
ATOM   6337 1HG  GLU A 402      14.615  13.622 -45.845  1.00  0.70           H  
ATOM   6338 2HG  GLU A 402      15.579  12.907 -44.569  1.00  0.70           H  
ATOM   6339  N   LEU A 403      15.912  17.302 -42.648  1.00  0.72           N  
ATOM   6340  CA  LEU A 403      15.553  18.530 -41.985  1.00  0.72           C  
ATOM   6341  C   LEU A 403      16.656  19.592 -42.022  1.00  0.72           C  
ATOM   6342  O   LEU A 403      16.478  20.680 -41.470  1.00  0.72           O  
ATOM   6343  CB  LEU A 403      15.155  18.133 -40.573  1.00  0.72           C  
ATOM   6344  CG  LEU A 403      13.950  17.167 -40.555  1.00  0.72           C  
ATOM   6345  CD1 LEU A 403      13.699  16.711 -39.176  1.00  0.72           C  
ATOM   6346  CD2 LEU A 403      12.733  17.859 -41.137  1.00  0.72           C  
ATOM   6347  H   LEU A 403      16.363  16.567 -42.101  1.00  0.72           H  
ATOM   6348  HA  LEU A 403      14.679  18.940 -42.486  1.00  0.72           H  
ATOM   6349 1HB  LEU A 403      15.980  17.601 -40.122  1.00  0.72           H  
ATOM   6350 2HB  LEU A 403      14.925  19.017 -39.992  1.00  0.72           H  
ATOM   6351  HG  LEU A 403      14.186  16.284 -41.154  1.00  0.72           H  
ATOM   6352 1HD1 LEU A 403      12.861  16.015 -39.164  1.00  0.72           H  
ATOM   6353 2HD1 LEU A 403      14.598  16.211 -38.819  1.00  0.72           H  
ATOM   6354 3HD1 LEU A 403      13.469  17.547 -38.539  1.00  0.72           H  
ATOM   6355 1HD2 LEU A 403      11.891  17.167 -41.131  1.00  0.72           H  
ATOM   6356 2HD2 LEU A 403      12.485  18.734 -40.544  1.00  0.72           H  
ATOM   6357 3HD2 LEU A 403      12.948  18.164 -42.163  1.00  0.72           H  
ATOM   6358  N   SER A 404      17.791  19.276 -42.668  1.00  0.74           N  
ATOM   6359  CA  SER A 404      18.948  20.169 -42.755  1.00  0.74           C  
ATOM   6360  C   SER A 404      19.359  20.725 -41.388  1.00  0.74           C  
ATOM   6361  O   SER A 404      19.518  21.944 -41.239  1.00  0.74           O  
ATOM   6362  CB  SER A 404      18.656  21.326 -43.697  1.00  0.74           C  
ATOM   6363  OG  SER A 404      18.368  20.876 -44.989  1.00  0.74           O  
ATOM   6364  H   SER A 404      17.872  18.377 -43.143  1.00  0.74           H  
ATOM   6365  HA  SER A 404      19.787  19.591 -43.155  1.00  0.74           H  
ATOM   6366 1HB  SER A 404      17.821  21.914 -43.319  1.00  0.74           H  
ATOM   6367 2HB  SER A 404      19.526  21.981 -43.727  1.00  0.74           H  
ATOM   6368  HG  SER A 404      19.008  20.183 -45.180  1.00  0.74           H  
ATOM   6369  N   LEU A 405      19.524  19.841 -40.388  1.00  0.75           N  
ATOM   6370  CA  LEU A 405      19.797  20.303 -39.020  1.00  0.75           C  
ATOM   6371  C   LEU A 405      21.267  20.301 -38.647  1.00  0.75           C  
ATOM   6372  O   LEU A 405      21.625  20.516 -37.489  1.00  0.75           O  
ATOM   6373  CB  LEU A 405      19.039  19.449 -38.016  1.00  0.75           C  
ATOM   6374  CG  LEU A 405      17.560  19.457 -38.237  1.00  0.75           C  
ATOM   6375  CD1 LEU A 405      16.847  18.627 -37.132  1.00  0.75           C  
ATOM   6376  CD2 LEU A 405      17.095  20.891 -38.365  1.00  0.75           C  
ATOM   6377  H   LEU A 405      19.425  18.843 -40.594  1.00  0.75           H  
ATOM   6378  HA  LEU A 405      19.433  21.324 -38.934  1.00  0.75           H  
ATOM   6379 1HB  LEU A 405      19.391  18.419 -38.095  1.00  0.75           H  
ATOM   6380 2HB  LEU A 405      19.241  19.817 -37.009  1.00  0.75           H  
ATOM   6381  HG  LEU A 405      17.362  18.973 -39.159  1.00  0.75           H  
ATOM   6382 1HD1 LEU A 405      15.772  18.611 -37.324  1.00  0.75           H  
ATOM   6383 2HD1 LEU A 405      17.229  17.605 -37.136  1.00  0.75           H  
ATOM   6384 3HD1 LEU A 405      17.030  19.073 -36.160  1.00  0.75           H  
ATOM   6385 1HD2 LEU A 405      16.025  20.918 -38.565  1.00  0.75           H  
ATOM   6386 2HD2 LEU A 405      17.315  21.423 -37.481  1.00  0.75           H  
ATOM   6387 3HD2 LEU A 405      17.617  21.371 -39.186  1.00  0.75           H  
ATOM   6388  N   THR A 406      22.101  20.023 -39.625  1.00  0.75           N  
ATOM   6389  CA  THR A 406      23.533  19.942 -39.450  1.00  0.75           C  
ATOM   6390  C   THR A 406      24.231  20.751 -40.522  1.00  0.75           C  
ATOM   6391  O   THR A 406      23.604  21.229 -41.466  1.00  0.75           O  
ATOM   6392  CB  THR A 406      24.009  18.516 -39.625  1.00  0.75           C  
ATOM   6393  OG1 THR A 406      23.866  18.209 -40.997  1.00  0.75           O  
ATOM   6394  CG2 THR A 406      23.187  17.559 -38.811  1.00  0.75           C  
ATOM   6395  H   THR A 406      21.716  19.861 -40.543  1.00  0.75           H  
ATOM   6396  HA  THR A 406      23.806  20.335 -38.475  1.00  0.75           H  
ATOM   6397  HB  THR A 406      25.050  18.424 -39.331  1.00  0.75           H  
ATOM   6398  HG1 THR A 406      23.491  17.333 -41.095  1.00  0.75           H  
ATOM   6399 1HG2 THR A 406      23.548  16.557 -38.989  1.00  0.75           H  
ATOM   6400 2HG2 THR A 406      23.271  17.795 -37.752  1.00  0.75           H  
ATOM   6401 3HG2 THR A 406      22.148  17.630 -39.111  1.00  0.75           H  
ATOM   6402  N   ASP A 407      25.550  20.802 -40.433  1.00  0.75           N  
ATOM   6403  CA  ASP A 407      26.387  21.447 -41.433  1.00  0.75           C  
ATOM   6404  C   ASP A 407      26.993  20.385 -42.365  1.00  0.75           C  
ATOM   6405  O   ASP A 407      28.026  20.594 -42.997  1.00  0.75           O  
ATOM   6406  CB  ASP A 407      27.471  22.279 -40.751  1.00  0.75           C  
ATOM   6407  CG  ASP A 407      26.880  23.475 -39.968  1.00  0.75           C  
ATOM   6408  OD1 ASP A 407      25.971  24.117 -40.479  1.00  0.75           O  
ATOM   6409  OD2 ASP A 407      27.342  23.739 -38.886  1.00  0.75           O  
ATOM   6410  H   ASP A 407      25.994  20.384 -39.628  1.00  0.75           H  
ATOM   6411  HA  ASP A 407      25.769  22.113 -42.035  1.00  0.75           H  
ATOM   6412 1HB  ASP A 407      28.036  21.646 -40.059  1.00  0.75           H  
ATOM   6413 2HB  ASP A 407      28.170  22.656 -41.498  1.00  0.75           H  
ATOM   6414  N   LEU A 408      26.324  19.231 -42.423  1.00  0.75           N  
ATOM   6415  CA  LEU A 408      26.700  18.056 -43.194  1.00  0.75           C  
ATOM   6416  C   LEU A 408      25.700  17.875 -44.344  1.00  0.75           C  
ATOM   6417  O   LEU A 408      25.393  16.761 -44.773  1.00  0.75           O  
ATOM   6418  CB  LEU A 408      26.658  16.878 -42.240  1.00  0.75           C  
ATOM   6419  CG  LEU A 408      27.556  17.036 -41.018  1.00  0.75           C  
ATOM   6420  CD1 LEU A 408      27.247  15.956 -40.066  1.00  0.75           C  
ATOM   6421  CD2 LEU A 408      29.001  16.996 -41.441  1.00  0.75           C  
ATOM   6422  H   LEU A 408      25.461  19.127 -41.891  1.00  0.75           H  
ATOM   6423  HA  LEU A 408      27.702  18.191 -43.599  1.00  0.75           H  
ATOM   6424 1HB  LEU A 408      25.660  16.754 -41.898  1.00  0.75           H  
ATOM   6425 2HB  LEU A 408      26.958  15.976 -42.773  1.00  0.75           H  
ATOM   6426  HG  LEU A 408      27.350  17.987 -40.528  1.00  0.75           H  
ATOM   6427 1HD1 LEU A 408      27.858  16.047 -39.181  1.00  0.75           H  
ATOM   6428 2HD1 LEU A 408      26.204  16.035 -39.792  1.00  0.75           H  
ATOM   6429 3HD1 LEU A 408      27.432  15.008 -40.536  1.00  0.75           H  
ATOM   6430 1HD2 LEU A 408      29.642  17.112 -40.567  1.00  0.75           H  
ATOM   6431 2HD2 LEU A 408      29.213  16.042 -41.923  1.00  0.75           H  
ATOM   6432 3HD2 LEU A 408      29.196  17.811 -42.141  1.00  0.75           H  
ATOM   6433  N   ASP A 409      25.179  19.010 -44.798  1.00  0.74           N  
ATOM   6434  CA  ASP A 409      24.154  19.145 -45.828  1.00  0.74           C  
ATOM   6435  C   ASP A 409      22.905  18.381 -45.383  1.00  0.74           C  
ATOM   6436  O   ASP A 409      22.494  18.494 -44.231  1.00  0.74           O  
ATOM   6437  CB  ASP A 409      24.693  18.621 -47.181  1.00  0.74           C  
ATOM   6438  CG  ASP A 409      23.963  19.180 -48.435  1.00  0.74           C  
ATOM   6439  OD1 ASP A 409      24.091  20.359 -48.670  1.00  0.74           O  
ATOM   6440  OD2 ASP A 409      23.342  18.424 -49.169  1.00  0.74           O  
ATOM   6441  H   ASP A 409      25.527  19.859 -44.377  1.00  0.74           H  
ATOM   6442  HA  ASP A 409      23.897  20.200 -45.933  1.00  0.74           H  
ATOM   6443 1HB  ASP A 409      25.750  18.867 -47.264  1.00  0.74           H  
ATOM   6444 2HB  ASP A 409      24.620  17.534 -47.197  1.00  0.74           H  
ATOM   6445  N   GLU A 410      22.288  17.633 -46.282  1.00  0.71           N  
ATOM   6446  CA  GLU A 410      21.241  16.726 -46.715  1.00  0.71           C  
ATOM   6447  C   GLU A 410      21.757  15.542 -47.501  1.00  0.71           C  
ATOM   6448  O   GLU A 410      21.519  14.394 -47.124  1.00  0.71           O  
ATOM   6449  CB  GLU A 410      20.201  17.469 -47.556  1.00  0.71           C  
ATOM   6450  CG  GLU A 410      19.045  16.589 -48.058  1.00  0.71           C  
ATOM   6451  CD  GLU A 410      17.987  17.331 -48.889  1.00  0.71           C  
ATOM   6452  OE1 GLU A 410      18.114  18.517 -49.082  1.00  0.71           O  
ATOM   6453  OE2 GLU A 410      17.064  16.687 -49.341  1.00  0.71           O  
ATOM   6454  H   GLU A 410      21.726  17.526 -45.450  1.00  0.71           H  
ATOM   6455  HA  GLU A 410      20.745  16.346 -45.833  1.00  0.71           H  
ATOM   6456 1HB  GLU A 410      19.769  18.276 -46.962  1.00  0.71           H  
ATOM   6457 2HB  GLU A 410      20.688  17.922 -48.423  1.00  0.71           H  
ATOM   6458 1HG  GLU A 410      19.474  15.810 -48.676  1.00  0.71           H  
ATOM   6459 2HG  GLU A 410      18.565  16.116 -47.201  1.00  0.71           H  
ATOM   6460  N   LYS A 411      22.467  15.816 -48.592  1.00  0.68           N  
ATOM   6461  CA  LYS A 411      22.855  14.752 -49.501  1.00  0.68           C  
ATOM   6462  C   LYS A 411      23.859  13.802 -48.891  1.00  0.68           C  
ATOM   6463  O   LYS A 411      23.737  12.586 -49.050  1.00  0.68           O  
ATOM   6464  CB  LYS A 411      23.404  15.342 -50.796  1.00  0.68           C  
ATOM   6465  CG  LYS A 411      22.349  16.018 -51.664  1.00  0.68           C  
ATOM   6466  CD  LYS A 411      22.960  16.601 -52.930  1.00  0.68           C  
ATOM   6467  CE  LYS A 411      21.905  17.279 -53.792  1.00  0.68           C  
ATOM   6468  NZ  LYS A 411      22.496  17.887 -55.017  1.00  0.68           N  
ATOM   6469  H   LYS A 411      22.704  16.791 -48.812  1.00  0.68           H  
ATOM   6470  HA  LYS A 411      21.962  14.174 -49.744  1.00  0.68           H  
ATOM   6471 1HB  LYS A 411      24.155  16.098 -50.551  1.00  0.68           H  
ATOM   6472 2HB  LYS A 411      23.893  14.565 -51.381  1.00  0.68           H  
ATOM   6473 1HG  LYS A 411      21.577  15.298 -51.930  1.00  0.68           H  
ATOM   6474 2HG  LYS A 411      21.889  16.827 -51.084  1.00  0.68           H  
ATOM   6475 1HD  LYS A 411      23.718  17.337 -52.653  1.00  0.68           H  
ATOM   6476 2HD  LYS A 411      23.438  15.809 -53.504  1.00  0.68           H  
ATOM   6477 1HE  LYS A 411      21.158  16.543 -54.087  1.00  0.68           H  
ATOM   6478 2HE  LYS A 411      21.418  18.062 -53.208  1.00  0.68           H  
ATOM   6479 1HZ  LYS A 411      21.767  18.327 -55.561  1.00  0.68           H  
ATOM   6480 2HZ  LYS A 411      23.183  18.579 -54.751  1.00  0.68           H  
ATOM   6481 3HZ  LYS A 411      22.940  17.168 -55.569  1.00  0.68           H  
ATOM   6482  N   THR A 412      24.837  14.328 -48.158  1.00  0.65           N  
ATOM   6483  CA  THR A 412      25.807  13.432 -47.550  1.00  0.65           C  
ATOM   6484  C   THR A 412      25.134  12.563 -46.513  1.00  0.65           C  
ATOM   6485  O   THR A 412      25.302  11.348 -46.509  1.00  0.65           O  
ATOM   6486  CB  THR A 412      26.978  14.184 -46.903  1.00  0.65           C  
ATOM   6487  OG1 THR A 412      27.709  14.906 -47.909  1.00  0.65           O  
ATOM   6488  CG2 THR A 412      27.894  13.203 -46.173  1.00  0.65           C  
ATOM   6489  H   THR A 412      24.903  15.329 -48.038  1.00  0.65           H  
ATOM   6490  HA  THR A 412      26.210  12.779 -48.324  1.00  0.65           H  
ATOM   6491  HB  THR A 412      26.585  14.900 -46.179  1.00  0.65           H  
ATOM   6492  HG1 THR A 412      28.424  15.397 -47.493  1.00  0.65           H  
ATOM   6493 1HG2 THR A 412      28.713  13.749 -45.708  1.00  0.65           H  
ATOM   6494 2HG2 THR A 412      27.325  12.677 -45.403  1.00  0.65           H  
ATOM   6495 3HG2 THR A 412      28.296  12.480 -46.882  1.00  0.65           H  
ATOM   6496  N   LEU A 413      24.333  13.167 -45.650  1.00  0.62           N  
ATOM   6497  CA  LEU A 413      23.701  12.380 -44.612  1.00  0.62           C  
ATOM   6498  C   LEU A 413      22.741  11.334 -45.146  1.00  0.62           C  
ATOM   6499  O   LEU A 413      22.747  10.193 -44.672  1.00  0.62           O  
ATOM   6500  CB  LEU A 413      22.985  13.303 -43.651  1.00  0.62           C  
ATOM   6501  CG  LEU A 413      23.906  14.116 -42.802  1.00  0.62           C  
ATOM   6502  CD1 LEU A 413      23.136  15.090 -41.999  1.00  0.62           C  
ATOM   6503  CD2 LEU A 413      24.636  13.196 -41.919  1.00  0.62           C  
ATOM   6504  H   LEU A 413      24.197  14.169 -45.698  1.00  0.62           H  
ATOM   6505  HA  LEU A 413      24.484  11.861 -44.062  1.00  0.62           H  
ATOM   6506 1HB  LEU A 413      22.366  13.986 -44.230  1.00  0.62           H  
ATOM   6507 2HB  LEU A 413      22.344  12.715 -43.000  1.00  0.62           H  
ATOM   6508  HG  LEU A 413      24.612  14.662 -43.431  1.00  0.62           H  
ATOM   6509 1HD1 LEU A 413      23.817  15.628 -41.379  1.00  0.62           H  
ATOM   6510 2HD1 LEU A 413      22.605  15.777 -42.654  1.00  0.62           H  
ATOM   6511 3HD1 LEU A 413      22.441  14.554 -41.385  1.00  0.62           H  
ATOM   6512 1HD2 LEU A 413      25.312  13.769 -41.306  1.00  0.62           H  
ATOM   6513 2HD2 LEU A 413      23.915  12.675 -41.299  1.00  0.62           H  
ATOM   6514 3HD2 LEU A 413      25.200  12.480 -42.515  1.00  0.62           H  
ATOM   6515  N   LEU A 414      21.959  11.677 -46.167  1.00  0.59           N  
ATOM   6516  CA  LEU A 414      21.048  10.688 -46.699  1.00  0.59           C  
ATOM   6517  C   LEU A 414      21.834   9.562 -47.356  1.00  0.59           C  
ATOM   6518  O   LEU A 414      21.472   8.392 -47.214  1.00  0.59           O  
ATOM   6519  CB  LEU A 414      20.072  11.337 -47.676  1.00  0.59           C  
ATOM   6520  CG  LEU A 414      19.072  12.314 -47.011  1.00  0.59           C  
ATOM   6521  CD1 LEU A 414      18.261  13.022 -48.066  1.00  0.59           C  
ATOM   6522  CD2 LEU A 414      18.200  11.556 -46.067  1.00  0.59           C  
ATOM   6523  H   LEU A 414      21.970  12.621 -46.553  1.00  0.59           H  
ATOM   6524  HA  LEU A 414      20.474  10.270 -45.873  1.00  0.59           H  
ATOM   6525 1HB  LEU A 414      20.651  11.904 -48.411  1.00  0.59           H  
ATOM   6526 2HB  LEU A 414      19.512  10.563 -48.192  1.00  0.59           H  
ATOM   6527  HG  LEU A 414      19.620  13.061 -46.452  1.00  0.59           H  
ATOM   6528 1HD1 LEU A 414      17.571  13.723 -47.590  1.00  0.59           H  
ATOM   6529 2HD1 LEU A 414      18.931  13.567 -48.728  1.00  0.59           H  
ATOM   6530 3HD1 LEU A 414      17.698  12.293 -48.643  1.00  0.59           H  
ATOM   6531 1HD2 LEU A 414      17.515  12.238 -45.572  1.00  0.59           H  
ATOM   6532 2HD2 LEU A 414      17.636  10.798 -46.607  1.00  0.59           H  
ATOM   6533 3HD2 LEU A 414      18.835  11.088 -45.340  1.00  0.59           H  
ATOM   6534  N   ALA A 415      22.933   9.901 -48.051  1.00  0.58           N  
ATOM   6535  CA  ALA A 415      23.771   8.886 -48.673  1.00  0.58           C  
ATOM   6536  C   ALA A 415      24.367   7.961 -47.625  1.00  0.58           C  
ATOM   6537  O   ALA A 415      24.423   6.744 -47.816  1.00  0.58           O  
ATOM   6538  CB  ALA A 415      24.889   9.535 -49.463  1.00  0.58           C  
ATOM   6539  H   ALA A 415      23.196  10.881 -48.167  1.00  0.58           H  
ATOM   6540  HA  ALA A 415      23.148   8.292 -49.342  1.00  0.58           H  
ATOM   6541 1HB  ALA A 415      25.496   8.767 -49.935  1.00  0.58           H  
ATOM   6542 2HB  ALA A 415      24.462  10.187 -50.224  1.00  0.58           H  
ATOM   6543 3HB  ALA A 415      25.509  10.126 -48.790  1.00  0.58           H  
ATOM   6544  N   GLU A 416      24.789   8.521 -46.488  1.00  0.59           N  
ATOM   6545  CA  GLU A 416      25.366   7.680 -45.456  1.00  0.59           C  
ATOM   6546  C   GLU A 416      24.297   6.754 -44.907  1.00  0.59           C  
ATOM   6547  O   GLU A 416      24.547   5.566 -44.696  1.00  0.59           O  
ATOM   6548  CB  GLU A 416      25.980   8.537 -44.346  1.00  0.59           C  
ATOM   6549  CG  GLU A 416      27.265   9.313 -44.758  1.00  0.59           C  
ATOM   6550  CD  GLU A 416      28.462   8.432 -45.044  1.00  0.59           C  
ATOM   6551  OE1 GLU A 416      28.793   7.617 -44.217  1.00  0.59           O  
ATOM   6552  OE2 GLU A 416      29.048   8.570 -46.109  1.00  0.59           O  
ATOM   6553  H   GLU A 416      24.740   9.533 -46.364  1.00  0.59           H  
ATOM   6554  HA  GLU A 416      26.149   7.073 -45.898  1.00  0.59           H  
ATOM   6555 1HB  GLU A 416      25.245   9.272 -44.010  1.00  0.59           H  
ATOM   6556 2HB  GLU A 416      26.224   7.908 -43.489  1.00  0.59           H  
ATOM   6557 1HG  GLU A 416      27.044   9.851 -45.670  1.00  0.59           H  
ATOM   6558 2HG  GLU A 416      27.509  10.051 -44.005  1.00  0.59           H  
ATOM   6559  N   ALA A 417      23.076   7.266 -44.744  1.00  0.59           N  
ATOM   6560  CA  ALA A 417      22.005   6.427 -44.245  1.00  0.59           C  
ATOM   6561  C   ALA A 417      21.734   5.284 -45.227  1.00  0.59           C  
ATOM   6562  O   ALA A 417      21.607   4.126 -44.820  1.00  0.59           O  
ATOM   6563  CB  ALA A 417      20.753   7.264 -44.024  1.00  0.59           C  
ATOM   6564  H   ALA A 417      22.910   8.256 -44.929  1.00  0.59           H  
ATOM   6565  HA  ALA A 417      22.318   5.998 -43.295  1.00  0.59           H  
ATOM   6566 1HB  ALA A 417      19.953   6.653 -43.627  1.00  0.59           H  
ATOM   6567 2HB  ALA A 417      20.975   8.063 -43.318  1.00  0.59           H  
ATOM   6568 3HB  ALA A 417      20.436   7.699 -44.966  1.00  0.59           H  
ATOM   6569  N   GLU A 418      21.711   5.585 -46.530  1.00  0.61           N  
ATOM   6570  CA  GLU A 418      21.453   4.541 -47.514  1.00  0.61           C  
ATOM   6571  C   GLU A 418      22.530   3.468 -47.457  1.00  0.61           C  
ATOM   6572  O   GLU A 418      22.230   2.268 -47.480  1.00  0.61           O  
ATOM   6573  CB  GLU A 418      21.370   5.099 -48.936  1.00  0.61           C  
ATOM   6574  CG  GLU A 418      21.004   4.023 -49.976  1.00  0.61           C  
ATOM   6575  CD  GLU A 418      20.900   4.510 -51.417  1.00  0.61           C  
ATOM   6576  OE1 GLU A 418      21.176   5.652 -51.685  1.00  0.61           O  
ATOM   6577  OE2 GLU A 418      20.510   3.713 -52.245  1.00  0.61           O  
ATOM   6578  H   GLU A 418      21.828   6.554 -46.829  1.00  0.61           H  
ATOM   6579  HA  GLU A 418      20.497   4.075 -47.274  1.00  0.61           H  
ATOM   6580 1HB  GLU A 418      20.623   5.893 -48.974  1.00  0.61           H  
ATOM   6581 2HB  GLU A 418      22.330   5.537 -49.212  1.00  0.61           H  
ATOM   6582 1HG  GLU A 418      21.768   3.247 -49.929  1.00  0.61           H  
ATOM   6583 2HG  GLU A 418      20.056   3.570 -49.687  1.00  0.61           H  
ATOM   6584  N   LYS A 419      23.795   3.892 -47.369  1.00  0.62           N  
ATOM   6585  CA  LYS A 419      24.880   2.929 -47.309  1.00  0.62           C  
ATOM   6586  C   LYS A 419      24.758   2.064 -46.065  1.00  0.62           C  
ATOM   6587  O   LYS A 419      24.960   0.850 -46.130  1.00  0.62           O  
ATOM   6588  CB  LYS A 419      26.238   3.632 -47.343  1.00  0.62           C  
ATOM   6589  CG  LYS A 419      26.608   4.236 -48.707  1.00  0.62           C  
ATOM   6590  CD  LYS A 419      28.052   4.718 -48.720  1.00  0.62           C  
ATOM   6591  CE  LYS A 419      28.216   5.946 -47.847  1.00  0.62           C  
ATOM   6592  NZ  LYS A 419      29.601   6.500 -47.893  1.00  0.62           N  
ATOM   6593  H   LYS A 419      23.997   4.894 -47.362  1.00  0.62           H  
ATOM   6594  HA  LYS A 419      24.809   2.277 -48.178  1.00  0.62           H  
ATOM   6595 1HB  LYS A 419      26.237   4.444 -46.611  1.00  0.62           H  
ATOM   6596 2HB  LYS A 419      27.019   2.931 -47.056  1.00  0.62           H  
ATOM   6597 1HG  LYS A 419      26.473   3.485 -49.485  1.00  0.62           H  
ATOM   6598 2HG  LYS A 419      25.950   5.074 -48.921  1.00  0.62           H  
ATOM   6599 1HD  LYS A 419      28.707   3.928 -48.353  1.00  0.62           H  
ATOM   6600 2HD  LYS A 419      28.344   4.969 -49.739  1.00  0.62           H  
ATOM   6601 1HE  LYS A 419      27.517   6.716 -48.176  1.00  0.62           H  
ATOM   6602 2HE  LYS A 419      27.984   5.680 -46.815  1.00  0.62           H  
ATOM   6603 1HZ  LYS A 419      29.610   7.317 -47.271  1.00  0.62           H  
ATOM   6604 2HZ  LYS A 419      30.261   5.819 -47.566  1.00  0.62           H  
ATOM   6605 3HZ  LYS A 419      29.837   6.779 -48.828  1.00  0.62           H  
ATOM   6606  N   LEU A 420      24.368   2.660 -44.936  1.00  0.64           N  
ATOM   6607  CA  LEU A 420      24.212   1.878 -43.722  1.00  0.64           C  
ATOM   6608  C   LEU A 420      23.113   0.846 -43.869  1.00  0.64           C  
ATOM   6609  O   LEU A 420      23.271  -0.288 -43.425  1.00  0.64           O  
ATOM   6610  CB  LEU A 420      23.929   2.788 -42.539  1.00  0.64           C  
ATOM   6611  CG  LEU A 420      25.095   3.621 -42.120  1.00  0.64           C  
ATOM   6612  CD1 LEU A 420      24.636   4.593 -41.091  1.00  0.64           C  
ATOM   6613  CD2 LEU A 420      26.174   2.692 -41.632  1.00  0.64           C  
ATOM   6614  H   LEU A 420      24.213   3.670 -44.914  1.00  0.64           H  
ATOM   6615  HA  LEU A 420      25.146   1.354 -43.532  1.00  0.64           H  
ATOM   6616 1HB  LEU A 420      23.117   3.462 -42.806  1.00  0.64           H  
ATOM   6617 2HB  LEU A 420      23.616   2.183 -41.691  1.00  0.64           H  
ATOM   6618  HG  LEU A 420      25.478   4.182 -42.961  1.00  0.64           H  
ATOM   6619 1HD1 LEU A 420      25.458   5.216 -40.773  1.00  0.64           H  
ATOM   6620 2HD1 LEU A 420      23.862   5.205 -41.535  1.00  0.64           H  
ATOM   6621 3HD1 LEU A 420      24.236   4.066 -40.251  1.00  0.64           H  
ATOM   6622 1HD2 LEU A 420      27.044   3.241 -41.326  1.00  0.64           H  
ATOM   6623 2HD2 LEU A 420      25.825   2.106 -40.808  1.00  0.64           H  
ATOM   6624 3HD2 LEU A 420      26.449   2.024 -42.444  1.00  0.64           H  
ATOM   6625  N   LYS A 421      22.015   1.205 -44.526  1.00  0.65           N  
ATOM   6626  CA  LYS A 421      20.950   0.242 -44.773  1.00  0.65           C  
ATOM   6627  C   LYS A 421      21.440  -0.930 -45.615  1.00  0.65           C  
ATOM   6628  O   LYS A 421      21.211  -2.096 -45.273  1.00  0.65           O  
ATOM   6629  CB  LYS A 421      19.753   0.926 -45.422  1.00  0.65           C  
ATOM   6630  CG  LYS A 421      18.624  -0.009 -45.841  1.00  0.65           C  
ATOM   6631  CD  LYS A 421      17.396   0.763 -46.318  1.00  0.65           C  
ATOM   6632  CE  LYS A 421      16.347  -0.187 -46.904  1.00  0.65           C  
ATOM   6633  NZ  LYS A 421      15.062   0.491 -47.165  1.00  0.65           N  
ATOM   6634  H   LYS A 421      21.919   2.169 -44.852  1.00  0.65           H  
ATOM   6635  HA  LYS A 421      20.625  -0.156 -43.812  1.00  0.65           H  
ATOM   6636 1HB  LYS A 421      19.332   1.610 -44.715  1.00  0.65           H  
ATOM   6637 2HB  LYS A 421      20.076   1.502 -46.288  1.00  0.65           H  
ATOM   6638 1HG  LYS A 421      18.977  -0.639 -46.659  1.00  0.65           H  
ATOM   6639 2HG  LYS A 421      18.338  -0.649 -45.026  1.00  0.65           H  
ATOM   6640 1HD  LYS A 421      16.951   1.306 -45.476  1.00  0.65           H  
ATOM   6641 2HD  LYS A 421      17.690   1.488 -47.077  1.00  0.65           H  
ATOM   6642 1HE  LYS A 421      16.732  -0.582 -47.842  1.00  0.65           H  
ATOM   6643 2HE  LYS A 421      16.175  -1.009 -46.223  1.00  0.65           H  
ATOM   6644 1HZ  LYS A 421      14.404  -0.164 -47.554  1.00  0.65           H  
ATOM   6645 2HZ  LYS A 421      14.703   0.829 -46.257  1.00  0.65           H  
ATOM   6646 3HZ  LYS A 421      15.190   1.261 -47.799  1.00  0.65           H  
ATOM   6647  N   LYS A 422      22.150  -0.639 -46.702  1.00  0.66           N  
ATOM   6648  CA  LYS A 422      22.635  -1.721 -47.547  1.00  0.66           C  
ATOM   6649  C   LYS A 422      23.636  -2.600 -46.803  1.00  0.66           C  
ATOM   6650  O   LYS A 422      23.573  -3.833 -46.877  1.00  0.66           O  
ATOM   6651  CB  LYS A 422      23.264  -1.140 -48.807  1.00  0.66           C  
ATOM   6652  CG  LYS A 422      22.245  -0.526 -49.768  1.00  0.66           C  
ATOM   6653  CD  LYS A 422      22.906   0.104 -50.989  1.00  0.66           C  
ATOM   6654  CE  LYS A 422      21.850   0.663 -51.947  1.00  0.66           C  
ATOM   6655  NZ  LYS A 422      22.456   1.380 -53.111  1.00  0.66           N  
ATOM   6656  H   LYS A 422      22.328   0.338 -46.949  1.00  0.66           H  
ATOM   6657  HA  LYS A 422      21.787  -2.345 -47.831  1.00  0.66           H  
ATOM   6658 1HB  LYS A 422      23.975  -0.359 -48.525  1.00  0.66           H  
ATOM   6659 2HB  LYS A 422      23.817  -1.917 -49.334  1.00  0.66           H  
ATOM   6660 1HG  LYS A 422      21.543  -1.292 -50.095  1.00  0.66           H  
ATOM   6661 2HG  LYS A 422      21.687   0.250 -49.236  1.00  0.66           H  
ATOM   6662 1HD  LYS A 422      23.554   0.921 -50.663  1.00  0.66           H  
ATOM   6663 2HD  LYS A 422      23.510  -0.638 -51.509  1.00  0.66           H  
ATOM   6664 1HE  LYS A 422      21.245  -0.161 -52.320  1.00  0.66           H  
ATOM   6665 2HE  LYS A 422      21.207   1.350 -51.404  1.00  0.66           H  
ATOM   6666 1HZ  LYS A 422      21.713   1.728 -53.710  1.00  0.66           H  
ATOM   6667 2HZ  LYS A 422      23.004   2.160 -52.774  1.00  0.66           H  
ATOM   6668 3HZ  LYS A 422      23.044   0.751 -53.633  1.00  0.66           H  
ATOM   6669  N   ARG A 423      24.532  -1.977 -46.040  1.00  0.67           N  
ATOM   6670  CA  ARG A 423      25.513  -2.740 -45.290  1.00  0.67           C  
ATOM   6671  C   ARG A 423      24.837  -3.585 -44.227  1.00  0.67           C  
ATOM   6672  O   ARG A 423      25.155  -4.767 -44.056  1.00  0.67           O  
ATOM   6673  CB  ARG A 423      26.500  -1.801 -44.620  1.00  0.67           C  
ATOM   6674  CG  ARG A 423      27.497  -1.119 -45.514  1.00  0.67           C  
ATOM   6675  CD  ARG A 423      28.345  -0.216 -44.708  1.00  0.67           C  
ATOM   6676  NE  ARG A 423      29.327   0.491 -45.508  1.00  0.67           N  
ATOM   6677  CZ  ARG A 423      30.544   0.003 -45.830  1.00  0.67           C  
ATOM   6678  NH1 ARG A 423      30.911  -1.188 -45.405  1.00  0.67           N  
ATOM   6679  NH2 ARG A 423      31.370   0.722 -46.570  1.00  0.67           N  
ATOM   6680  H   ARG A 423      24.552  -0.958 -46.000  1.00  0.67           H  
ATOM   6681  HA  ARG A 423      26.049  -3.395 -45.973  1.00  0.67           H  
ATOM   6682 1HB  ARG A 423      25.954  -1.028 -44.081  1.00  0.67           H  
ATOM   6683 2HB  ARG A 423      27.080  -2.327 -43.913  1.00  0.67           H  
ATOM   6684 1HG  ARG A 423      28.135  -1.867 -45.983  1.00  0.67           H  
ATOM   6685 2HG  ARG A 423      26.988  -0.544 -46.280  1.00  0.67           H  
ATOM   6686 1HD  ARG A 423      27.713   0.521 -44.210  1.00  0.67           H  
ATOM   6687 2HD  ARG A 423      28.867  -0.802 -43.957  1.00  0.67           H  
ATOM   6688  HE  ARG A 423      29.077   1.407 -45.853  1.00  0.67           H  
ATOM   6689 1HH1 ARG A 423      30.282  -1.742 -44.835  1.00  0.67           H  
ATOM   6690 2HH1 ARG A 423      31.823  -1.551 -45.643  1.00  0.67           H  
ATOM   6691 1HH2 ARG A 423      31.091   1.635 -46.897  1.00  0.67           H  
ATOM   6692 2HH2 ARG A 423      32.280   0.357 -46.810  1.00  0.67           H  
ATOM   6693  N   PHE A 424      23.851  -2.999 -43.560  1.00  0.68           N  
ATOM   6694  CA  PHE A 424      23.134  -3.660 -42.499  1.00  0.68           C  
ATOM   6695  C   PHE A 424      22.539  -4.945 -43.007  1.00  0.68           C  
ATOM   6696  O   PHE A 424      22.714  -6.020 -42.423  1.00  0.68           O  
ATOM   6697  CB  PHE A 424      22.020  -2.764 -41.972  1.00  0.68           C  
ATOM   6698  CG  PHE A 424      21.303  -3.376 -40.958  1.00  0.68           C  
ATOM   6699  CD1 PHE A 424      21.752  -3.289 -39.705  1.00  0.68           C  
ATOM   6700  CD2 PHE A 424      20.193  -4.091 -41.233  1.00  0.68           C  
ATOM   6701  CE1 PHE A 424      21.121  -3.902 -38.727  1.00  0.68           C  
ATOM   6702  CE2 PHE A 424      19.547  -4.710 -40.264  1.00  0.68           C  
ATOM   6703  CZ  PHE A 424      20.013  -4.636 -39.004  1.00  0.68           C  
ATOM   6704  H   PHE A 424      23.612  -2.033 -43.759  1.00  0.68           H  
ATOM   6705  HA  PHE A 424      23.825  -3.889 -41.697  1.00  0.68           H  
ATOM   6706 1HB  PHE A 424      22.441  -1.840 -41.589  1.00  0.68           H  
ATOM   6707 2HB  PHE A 424      21.333  -2.510 -42.774  1.00  0.68           H  
ATOM   6708  HD1 PHE A 424      22.647  -2.720 -39.506  1.00  0.68           H  
ATOM   6709  HD2 PHE A 424      19.837  -4.152 -42.254  1.00  0.68           H  
ATOM   6710  HE1 PHE A 424      21.514  -3.819 -37.727  1.00  0.68           H  
ATOM   6711  HE2 PHE A 424      18.658  -5.264 -40.490  1.00  0.68           H  
ATOM   6712  HZ  PHE A 424      19.499  -5.152 -38.223  1.00  0.68           H  
ATOM   6713  N   ASN A 425      21.859  -4.847 -44.137  1.00  0.69           N  
ATOM   6714  CA  ASN A 425      21.201  -5.994 -44.702  1.00  0.69           C  
ATOM   6715  C   ASN A 425      22.186  -7.079 -45.133  1.00  0.69           C  
ATOM   6716  O   ASN A 425      21.891  -8.268 -45.004  1.00  0.69           O  
ATOM   6717  CB  ASN A 425      20.315  -5.504 -45.818  1.00  0.69           C  
ATOM   6718  CG  ASN A 425      19.114  -4.799 -45.249  1.00  0.69           C  
ATOM   6719  OD1 ASN A 425      18.666  -5.171 -44.166  1.00  0.69           O  
ATOM   6720  ND2 ASN A 425      18.607  -3.797 -45.902  1.00  0.69           N  
ATOM   6721  H   ASN A 425      21.768  -3.935 -44.594  1.00  0.69           H  
ATOM   6722  HA  ASN A 425      20.582  -6.423 -43.936  1.00  0.69           H  
ATOM   6723 1HB  ASN A 425      20.871  -4.807 -46.451  1.00  0.69           H  
ATOM   6724 2HB  ASN A 425      19.988  -6.337 -46.440  1.00  0.69           H  
ATOM   6725 1HD2 ASN A 425      17.794  -3.317 -45.518  1.00  0.69           H  
ATOM   6726 2HD2 ASN A 425      18.996  -3.522 -46.781  1.00  0.69           H  
ATOM   6727  N   ARG A 426      23.377  -6.686 -45.581  1.00  0.69           N  
ATOM   6728  CA  ARG A 426      24.385  -7.657 -45.991  1.00  0.69           C  
ATOM   6729  C   ARG A 426      25.034  -8.431 -44.827  1.00  0.69           C  
ATOM   6730  O   ARG A 426      25.316  -9.624 -44.974  1.00  0.69           O  
ATOM   6731  CB  ARG A 426      25.464  -6.955 -46.792  1.00  0.69           C  
ATOM   6732  CG  ARG A 426      25.016  -6.488 -48.175  1.00  0.69           C  
ATOM   6733  CD  ARG A 426      26.057  -5.676 -48.851  1.00  0.69           C  
ATOM   6734  NE  ARG A 426      25.630  -5.232 -50.172  1.00  0.69           N  
ATOM   6735  CZ  ARG A 426      26.314  -4.370 -50.950  1.00  0.69           C  
ATOM   6736  NH1 ARG A 426      27.453  -3.864 -50.530  1.00  0.69           N  
ATOM   6737  NH2 ARG A 426      25.841  -4.033 -52.138  1.00  0.69           N  
ATOM   6738  H   ARG A 426      23.575  -5.688 -45.689  1.00  0.69           H  
ATOM   6739  HA  ARG A 426      23.899  -8.379 -46.644  1.00  0.69           H  
ATOM   6740 1HB  ARG A 426      25.804  -6.079 -46.240  1.00  0.69           H  
ATOM   6741 2HB  ARG A 426      26.320  -7.617 -46.911  1.00  0.69           H  
ATOM   6742 1HG  ARG A 426      24.812  -7.360 -48.794  1.00  0.69           H  
ATOM   6743 2HG  ARG A 426      24.110  -5.897 -48.088  1.00  0.69           H  
ATOM   6744 1HD  ARG A 426      26.263  -4.792 -48.247  1.00  0.69           H  
ATOM   6745 2HD  ARG A 426      26.966  -6.262 -48.964  1.00  0.69           H  
ATOM   6746  HE  ARG A 426      24.758  -5.600 -50.531  1.00  0.69           H  
ATOM   6747 1HH1 ARG A 426      27.815  -4.121 -49.622  1.00  0.69           H  
ATOM   6748 2HH1 ARG A 426      27.967  -3.219 -51.114  1.00  0.69           H  
ATOM   6749 1HH2 ARG A 426      24.966  -4.422 -52.462  1.00  0.69           H  
ATOM   6750 2HH2 ARG A 426      26.355  -3.389 -52.721  1.00  0.69           H  
ATOM   6751  N   ASP A 427      25.276  -7.765 -43.686  1.00  0.70           N  
ATOM   6752  CA  ASP A 427      25.931  -8.420 -42.536  1.00  0.70           C  
ATOM   6753  C   ASP A 427      25.041  -8.943 -41.394  1.00  0.70           C  
ATOM   6754  O   ASP A 427      25.395  -9.937 -40.759  1.00  0.70           O  
ATOM   6755  CB  ASP A 427      27.031  -7.534 -41.945  1.00  0.70           C  
ATOM   6756  CG  ASP A 427      28.262  -7.368 -42.905  1.00  0.70           C  
ATOM   6757  OD1 ASP A 427      28.804  -8.373 -43.293  1.00  0.70           O  
ATOM   6758  OD2 ASP A 427      28.642  -6.261 -43.216  1.00  0.70           O  
ATOM   6759  H   ASP A 427      25.030  -6.772 -43.641  1.00  0.70           H  
ATOM   6760  HA  ASP A 427      26.446  -9.292 -42.936  1.00  0.70           H  
ATOM   6761 1HB  ASP A 427      26.607  -6.561 -41.712  1.00  0.70           H  
ATOM   6762 2HB  ASP A 427      27.374  -7.968 -41.007  1.00  0.70           H  
ATOM   6763  N   PHE A 428      23.917  -8.293 -41.101  1.00  0.72           N  
ATOM   6764  CA  PHE A 428      23.076  -8.721 -39.981  1.00  0.72           C  
ATOM   6765  C   PHE A 428      21.998  -9.737 -40.387  1.00  0.72           C  
ATOM   6766  O   PHE A 428      21.345 -10.337 -39.537  1.00  0.72           O  
ATOM   6767  CB  PHE A 428      22.413  -7.501 -39.349  1.00  0.72           C  
ATOM   6768  CG  PHE A 428      23.305  -6.580 -38.556  1.00  0.72           C  
ATOM   6769  CD1 PHE A 428      24.023  -5.604 -39.179  1.00  0.72           C  
ATOM   6770  CD2 PHE A 428      23.330  -6.621 -37.174  1.00  0.72           C  
ATOM   6771  CE1 PHE A 428      24.750  -4.689 -38.461  1.00  0.72           C  
ATOM   6772  CE2 PHE A 428      24.052  -5.690 -36.453  1.00  0.72           C  
ATOM   6773  CZ  PHE A 428      24.758  -4.721 -37.101  1.00  0.72           C  
ATOM   6774  H   PHE A 428      23.624  -7.476 -41.641  1.00  0.72           H  
ATOM   6775  HA  PHE A 428      23.717  -9.187 -39.231  1.00  0.72           H  
ATOM   6776 1HB  PHE A 428      21.940  -6.910 -40.132  1.00  0.72           H  
ATOM   6777 2HB  PHE A 428      21.617  -7.837 -38.684  1.00  0.72           H  
ATOM   6778  HD1 PHE A 428      23.998  -5.560 -40.258  1.00  0.72           H  
ATOM   6779  HD2 PHE A 428      22.750  -7.380 -36.652  1.00  0.72           H  
ATOM   6780  HE1 PHE A 428      25.297  -3.938 -38.970  1.00  0.72           H  
ATOM   6781  HE2 PHE A 428      24.055  -5.712 -35.381  1.00  0.72           H  
ATOM   6782  HZ  PHE A 428      25.327  -3.984 -36.537  1.00  0.72           H  
ATOM   6783  N   TRP A 429      21.784  -9.943 -41.679  1.00  0.74           N  
ATOM   6784  CA  TRP A 429      20.708 -10.855 -42.087  1.00  0.74           C  
ATOM   6785  C   TRP A 429      21.093 -12.334 -42.024  1.00  0.74           C  
ATOM   6786  O   TRP A 429      22.075 -12.767 -42.632  1.00  0.74           O  
ATOM   6787  CB  TRP A 429      20.245 -10.502 -43.495  1.00  0.74           C  
ATOM   6788  CG  TRP A 429      19.162 -11.400 -44.063  1.00  0.74           C  
ATOM   6789  CD1 TRP A 429      19.336 -12.311 -45.057  1.00  0.74           C  
ATOM   6790  CD2 TRP A 429      17.758 -11.487 -43.693  1.00  0.74           C  
ATOM   6791  NE1 TRP A 429      18.152 -12.932 -45.342  1.00  0.74           N  
ATOM   6792  CE2 TRP A 429      17.178 -12.433 -44.522  1.00  0.74           C  
ATOM   6793  CE3 TRP A 429      16.978 -10.850 -42.758  1.00  0.74           C  
ATOM   6794  CZ2 TRP A 429      15.840 -12.739 -44.448  1.00  0.74           C  
ATOM   6795  CZ3 TRP A 429      15.629 -11.144 -42.682  1.00  0.74           C  
ATOM   6796  CH2 TRP A 429      15.076 -12.063 -43.509  1.00  0.74           C  
ATOM   6797  H   TRP A 429      22.341  -9.462 -42.376  1.00  0.74           H  
ATOM   6798  HA  TRP A 429      19.864 -10.703 -41.415  1.00  0.74           H  
ATOM   6799 1HB  TRP A 429      19.895  -9.478 -43.522  1.00  0.74           H  
ATOM   6800 2HB  TRP A 429      21.101 -10.556 -44.167  1.00  0.74           H  
ATOM   6801  HD1 TRP A 429      20.279 -12.506 -45.559  1.00  0.74           H  
ATOM   6802  HE1 TRP A 429      18.010 -13.644 -46.044  1.00  0.74           H  
ATOM   6803  HE3 TRP A 429      17.422 -10.137 -42.100  1.00  0.74           H  
ATOM   6804  HZ2 TRP A 429      15.379 -13.482 -45.101  1.00  0.74           H  
ATOM   6805  HZ3 TRP A 429      15.022 -10.628 -41.940  1.00  0.74           H  
ATOM   6806  HH2 TRP A 429      14.004 -12.286 -43.430  1.00  0.74           H  
ATOM   6807  N   LEU A 430      20.302 -13.105 -41.277  1.00  0.75           N  
ATOM   6808  CA  LEU A 430      20.502 -14.541 -41.120  1.00  0.75           C  
ATOM   6809  C   LEU A 430      19.184 -15.275 -41.288  1.00  0.75           C  
ATOM   6810  O   LEU A 430      18.176 -14.846 -40.737  1.00  0.75           O  
ATOM   6811  CB  LEU A 430      20.987 -14.871 -39.709  1.00  0.75           C  
ATOM   6812  CG  LEU A 430      22.313 -14.299 -39.258  1.00  0.75           C  
ATOM   6813  CD1 LEU A 430      22.475 -14.640 -37.804  1.00  0.75           C  
ATOM   6814  CD2 LEU A 430      23.441 -14.858 -40.081  1.00  0.75           C  
ATOM   6815  H   LEU A 430      19.506 -12.678 -40.805  1.00  0.75           H  
ATOM   6816  HA  LEU A 430      21.208 -14.892 -41.870  1.00  0.75           H  
ATOM   6817 1HB  LEU A 430      20.229 -14.512 -39.009  1.00  0.75           H  
ATOM   6818 2HB  LEU A 430      21.042 -15.953 -39.615  1.00  0.75           H  
ATOM   6819  HG  LEU A 430      22.301 -13.209 -39.356  1.00  0.75           H  
ATOM   6820 1HD1 LEU A 430      23.409 -14.240 -37.431  1.00  0.75           H  
ATOM   6821 2HD1 LEU A 430      21.646 -14.222 -37.233  1.00  0.75           H  
ATOM   6822 3HD1 LEU A 430      22.476 -15.720 -37.693  1.00  0.75           H  
ATOM   6823 1HD2 LEU A 430      24.377 -14.437 -39.729  1.00  0.75           H  
ATOM   6824 2HD2 LEU A 430      23.466 -15.942 -39.982  1.00  0.75           H  
ATOM   6825 3HD2 LEU A 430      23.294 -14.590 -41.129  1.00  0.75           H  
ATOM   6826  N   GLY A 431      19.158 -16.415 -41.964  1.00  0.76           N  
ATOM   6827  CA  GLY A 431      17.886 -17.130 -41.958  1.00  0.76           C  
ATOM   6828  C   GLY A 431      16.769 -16.232 -42.485  1.00  0.76           C  
ATOM   6829  O   GLY A 431      16.801 -15.786 -43.632  1.00  0.76           O  
ATOM   6830  H   GLY A 431      19.975 -16.775 -42.437  1.00  0.76           H  
ATOM   6831 1HA  GLY A 431      17.965 -18.023 -42.576  1.00  0.76           H  
ATOM   6832 2HA  GLY A 431      17.653 -17.452 -40.943  1.00  0.76           H  
ATOM   6833  N   SER A 432      15.766 -16.022 -41.627  1.00  0.77           N  
ATOM   6834  CA  SER A 432      14.595 -15.206 -41.920  1.00  0.77           C  
ATOM   6835  C   SER A 432      14.472 -14.048 -40.913  1.00  0.77           C  
ATOM   6836  O   SER A 432      13.375 -13.554 -40.644  1.00  0.77           O  
ATOM   6837  CB  SER A 432      13.347 -16.054 -41.887  1.00  0.77           C  
ATOM   6838  OG  SER A 432      13.409 -17.069 -42.851  1.00  0.77           O  
ATOM   6839  H   SER A 432      15.841 -16.434 -40.710  1.00  0.77           H  
ATOM   6840  HA  SER A 432      14.701 -14.793 -42.918  1.00  0.77           H  
ATOM   6841 1HB  SER A 432      13.221 -16.493 -40.895  1.00  0.77           H  
ATOM   6842 2HB  SER A 432      12.481 -15.421 -42.083  1.00  0.77           H  
ATOM   6843  HG  SER A 432      13.427 -16.619 -43.708  1.00  0.77           H  
ATOM   6844  N   TYR A 433      15.603 -13.620 -40.353  1.00  0.76           N  
ATOM   6845  CA  TYR A 433      15.637 -12.545 -39.357  1.00  0.76           C  
ATOM   6846  C   TYR A 433      16.928 -11.741 -39.330  1.00  0.76           C  
ATOM   6847  O   TYR A 433      17.934 -12.110 -39.931  1.00  0.76           O  
ATOM   6848  CB  TYR A 433      15.418 -13.123 -37.970  1.00  0.76           C  
ATOM   6849  CG  TYR A 433      16.487 -14.122 -37.545  1.00  0.76           C  
ATOM   6850  CD1 TYR A 433      17.614 -13.723 -36.809  1.00  0.76           C  
ATOM   6851  CD2 TYR A 433      16.327 -15.453 -37.887  1.00  0.76           C  
ATOM   6852  CE1 TYR A 433      18.555 -14.668 -36.414  1.00  0.76           C  
ATOM   6853  CE2 TYR A 433      17.259 -16.388 -37.501  1.00  0.76           C  
ATOM   6854  CZ  TYR A 433      18.364 -16.011 -36.763  1.00  0.76           C  
ATOM   6855  OH  TYR A 433      19.266 -16.977 -36.360  1.00  0.76           O  
ATOM   6856  H   TYR A 433      16.478 -14.072 -40.616  1.00  0.76           H  
ATOM   6857  HA  TYR A 433      14.830 -11.857 -39.583  1.00  0.76           H  
ATOM   6858 1HB  TYR A 433      15.401 -12.318 -37.239  1.00  0.76           H  
ATOM   6859 2HB  TYR A 433      14.475 -13.607 -37.940  1.00  0.76           H  
ATOM   6860  HD1 TYR A 433      17.744 -12.686 -36.532  1.00  0.76           H  
ATOM   6861  HD2 TYR A 433      15.453 -15.761 -38.458  1.00  0.76           H  
ATOM   6862  HE1 TYR A 433      19.425 -14.367 -35.826  1.00  0.76           H  
ATOM   6863  HE2 TYR A 433      17.120 -17.434 -37.768  1.00  0.76           H  
ATOM   6864  HH  TYR A 433      19.740 -16.665 -35.562  1.00  0.76           H  
ATOM   6865  N   TYR A 434      16.904 -10.620 -38.618  1.00  0.76           N  
ATOM   6866  CA  TYR A 434      18.143  -9.884 -38.443  1.00  0.76           C  
ATOM   6867  C   TYR A 434      18.734 -10.173 -37.082  1.00  0.76           C  
ATOM   6868  O   TYR A 434      18.048 -10.089 -36.060  1.00  0.76           O  
ATOM   6869  CB  TYR A 434      17.923  -8.408 -38.628  1.00  0.76           C  
ATOM   6870  CG  TYR A 434      17.598  -8.073 -40.036  1.00  0.76           C  
ATOM   6871  CD1 TYR A 434      16.293  -8.016 -40.459  1.00  0.76           C  
ATOM   6872  CD2 TYR A 434      18.603  -7.837 -40.907  1.00  0.76           C  
ATOM   6873  CE1 TYR A 434      15.998  -7.690 -41.774  1.00  0.76           C  
ATOM   6874  CE2 TYR A 434      18.320  -7.516 -42.188  1.00  0.76           C  
ATOM   6875  CZ  TYR A 434      17.032  -7.431 -42.637  1.00  0.76           C  
ATOM   6876  OH  TYR A 434      16.808  -7.078 -43.952  1.00  0.76           O  
ATOM   6877  H   TYR A 434      16.053 -10.313 -38.169  1.00  0.76           H  
ATOM   6878  HA  TYR A 434      18.861 -10.216 -39.189  1.00  0.76           H  
ATOM   6879 1HB  TYR A 434      17.108  -8.085 -37.984  1.00  0.76           H  
ATOM   6880 2HB  TYR A 434      18.825  -7.862 -38.339  1.00  0.76           H  
ATOM   6881  HD1 TYR A 434      15.509  -8.215 -39.746  1.00  0.76           H  
ATOM   6882  HD2 TYR A 434      19.637  -7.892 -40.577  1.00  0.76           H  
ATOM   6883  HE1 TYR A 434      14.972  -7.636 -42.113  1.00  0.76           H  
ATOM   6884  HE2 TYR A 434      19.117  -7.328 -42.852  1.00  0.76           H  
ATOM   6885  HH  TYR A 434      17.556  -6.524 -44.243  1.00  0.76           H  
ATOM   6886  N   ALA A 435      20.017 -10.501 -37.087  1.00  0.76           N  
ATOM   6887  CA  ALA A 435      20.768 -10.835 -35.897  1.00  0.76           C  
ATOM   6888  C   ALA A 435      20.773  -9.683 -34.958  1.00  0.76           C  
ATOM   6889  O   ALA A 435      20.998  -8.571 -35.398  1.00  0.76           O  
ATOM   6890  CB  ALA A 435      22.202 -11.136 -36.272  1.00  0.76           C  
ATOM   6891  H   ALA A 435      20.505 -10.523 -37.975  1.00  0.76           H  
ATOM   6892  HA  ALA A 435      20.301 -11.691 -35.407  1.00  0.76           H  
ATOM   6893 1HB  ALA A 435      22.763 -11.363 -35.378  1.00  0.76           H  
ATOM   6894 2HB  ALA A 435      22.237 -11.969 -36.950  1.00  0.76           H  
ATOM   6895 3HB  ALA A 435      22.641 -10.264 -36.759  1.00  0.76           H  
ATOM   6896  N   LEU A 436      20.655  -9.925 -33.663  1.00  0.77           N  
ATOM   6897  CA  LEU A 436      20.757  -8.817 -32.719  1.00  0.77           C  
ATOM   6898  C   LEU A 436      21.994  -7.942 -32.843  1.00  0.77           C  
ATOM   6899  O   LEU A 436      21.925  -6.727 -32.623  1.00  0.77           O  
ATOM   6900  CB  LEU A 436      20.722  -9.322 -31.293  1.00  0.77           C  
ATOM   6901  CG  LEU A 436      20.948  -8.227 -30.240  1.00  0.77           C  
ATOM   6902  CD1 LEU A 436      19.893  -7.152 -30.374  1.00  0.77           C  
ATOM   6903  CD2 LEU A 436      20.912  -8.863 -28.875  1.00  0.77           C  
ATOM   6904  H   LEU A 436      20.433 -10.867 -33.327  1.00  0.77           H  
ATOM   6905  HA  LEU A 436      19.888  -8.182 -32.874  1.00  0.77           H  
ATOM   6906 1HB  LEU A 436      19.748  -9.783 -31.106  1.00  0.77           H  
ATOM   6907 2HB  LEU A 436      21.495 -10.080 -31.169  1.00  0.77           H  
ATOM   6908  HG  LEU A 436      21.918  -7.769 -30.396  1.00  0.77           H  
ATOM   6909 1HD1 LEU A 436      20.063  -6.375 -29.628  1.00  0.77           H  
ATOM   6910 2HD1 LEU A 436      19.944  -6.716 -31.371  1.00  0.77           H  
ATOM   6911 3HD1 LEU A 436      18.918  -7.590 -30.220  1.00  0.77           H  
ATOM   6912 1HD2 LEU A 436      21.085  -8.103 -28.114  1.00  0.77           H  
ATOM   6913 2HD2 LEU A 436      19.935  -9.323 -28.716  1.00  0.77           H  
ATOM   6914 3HD2 LEU A 436      21.680  -9.622 -28.818  1.00  0.77           H  
ATOM   6915  N   ALA A 437      23.142  -8.551 -33.097  1.00  0.79           N  
ATOM   6916  CA  ALA A 437      24.366  -7.771 -33.107  1.00  0.79           C  
ATOM   6917  C   ALA A 437      25.513  -8.419 -33.862  1.00  0.79           C  
ATOM   6918  O   ALA A 437      25.502  -9.627 -34.108  1.00  0.79           O  
ATOM   6919  CB  ALA A 437      24.817  -7.529 -31.682  1.00  0.79           C  
ATOM   6920  H   ALA A 437      23.150  -9.540 -33.283  1.00  0.79           H  
ATOM   6921  HA  ALA A 437      24.141  -6.823 -33.573  1.00  0.79           H  
ATOM   6922 1HB  ALA A 437      25.700  -6.904 -31.700  1.00  0.79           H  
ATOM   6923 2HB  ALA A 437      24.032  -7.041 -31.138  1.00  0.79           H  
ATOM   6924 3HB  ALA A 437      25.051  -8.454 -31.208  1.00  0.79           H  
ATOM   6925  N   LEU A 438      26.514  -7.607 -34.213  1.00  0.81           N  
ATOM   6926  CA  LEU A 438      27.771  -8.161 -34.710  1.00  0.81           C  
ATOM   6927  C   LEU A 438      28.765  -8.056 -33.547  1.00  0.81           C  
ATOM   6928  O   LEU A 438      28.800  -7.034 -32.849  1.00  0.81           O  
ATOM   6929  CB  LEU A 438      28.347  -7.391 -35.907  1.00  0.81           C  
ATOM   6930  CG  LEU A 438      27.446  -7.159 -37.157  1.00  0.81           C  
ATOM   6931  CD1 LEU A 438      28.220  -6.351 -38.190  1.00  0.81           C  
ATOM   6932  CD2 LEU A 438      26.970  -8.446 -37.736  1.00  0.81           C  
ATOM   6933  H   LEU A 438      26.411  -6.606 -34.052  1.00  0.81           H  
ATOM   6934  HA  LEU A 438      27.637  -9.199 -34.968  1.00  0.81           H  
ATOM   6935 1HB  LEU A 438      28.686  -6.426 -35.559  1.00  0.81           H  
ATOM   6936 2HB  LEU A 438      29.222  -7.944 -36.250  1.00  0.81           H  
ATOM   6937  HG  LEU A 438      26.613  -6.594 -36.866  1.00  0.81           H  
ATOM   6938 1HD1 LEU A 438      27.582  -6.157 -39.053  1.00  0.81           H  
ATOM   6939 2HD1 LEU A 438      28.535  -5.401 -37.754  1.00  0.81           H  
ATOM   6940 3HD1 LEU A 438      29.098  -6.918 -38.507  1.00  0.81           H  
ATOM   6941 1HD2 LEU A 438      26.335  -8.250 -38.599  1.00  0.81           H  
ATOM   6942 2HD2 LEU A 438      27.824  -9.055 -38.044  1.00  0.81           H  
ATOM   6943 3HD2 LEU A 438      26.401  -8.953 -36.992  1.00  0.81           H  
ATOM   6944  N   ASP A 439      29.590  -9.078 -33.337  1.00  0.84           N  
ATOM   6945  CA  ASP A 439      30.575  -9.009 -32.249  1.00  0.84           C  
ATOM   6946  C   ASP A 439      31.866  -8.317 -32.686  1.00  0.84           C  
ATOM   6947  O   ASP A 439      31.977  -7.863 -33.827  1.00  0.84           O  
ATOM   6948  CB  ASP A 439      30.911 -10.397 -31.683  1.00  0.84           C  
ATOM   6949  CG  ASP A 439      31.702 -11.331 -32.612  1.00  0.84           C  
ATOM   6950  OD1 ASP A 439      32.202 -10.892 -33.655  1.00  0.84           O  
ATOM   6951  OD2 ASP A 439      31.845 -12.487 -32.243  1.00  0.84           O  
ATOM   6952  H   ASP A 439      29.516  -9.903 -33.931  1.00  0.84           H  
ATOM   6953  HA  ASP A 439      30.148  -8.420 -31.437  1.00  0.84           H  
ATOM   6954 1HB  ASP A 439      31.448 -10.285 -30.738  1.00  0.84           H  
ATOM   6955 2HB  ASP A 439      29.974 -10.898 -31.456  1.00  0.84           H  
ATOM   6956  N   GLY A 440      32.873  -8.321 -31.806  1.00  0.84           N  
ATOM   6957  CA  GLY A 440      34.179  -7.702 -32.047  1.00  0.84           C  
ATOM   6958  C   GLY A 440      34.960  -8.252 -33.248  1.00  0.84           C  
ATOM   6959  O   GLY A 440      35.930  -7.628 -33.689  1.00  0.84           O  
ATOM   6960  H   GLY A 440      32.705  -8.677 -30.871  1.00  0.84           H  
ATOM   6961 1HA  GLY A 440      34.040  -6.634 -32.182  1.00  0.84           H  
ATOM   6962 2HA  GLY A 440      34.783  -7.815 -31.148  1.00  0.84           H  
ATOM   6963  N   GLU A 441      34.584  -9.429 -33.766  1.00  0.84           N  
ATOM   6964  CA  GLU A 441      35.258  -9.996 -34.926  1.00  0.84           C  
ATOM   6965  C   GLU A 441      34.450  -9.687 -36.193  1.00  0.84           C  
ATOM   6966  O   GLU A 441      34.843 -10.059 -37.302  1.00  0.84           O  
ATOM   6967  CB  GLU A 441      35.445 -11.514 -34.770  1.00  0.84           C  
ATOM   6968  CG  GLU A 441      36.331 -11.930 -33.579  1.00  0.84           C  
ATOM   6969  CD  GLU A 441      36.579 -13.435 -33.486  1.00  0.84           C  
ATOM   6970  OE1 GLU A 441      36.123 -14.162 -34.340  1.00  0.84           O  
ATOM   6971  OE2 GLU A 441      37.209 -13.854 -32.526  1.00  0.84           O  
ATOM   6972  H   GLU A 441      33.764  -9.924 -33.406  1.00  0.84           H  
ATOM   6973  HA  GLU A 441      36.239  -9.534 -35.026  1.00  0.84           H  
ATOM   6974 1HB  GLU A 441      34.465 -11.983 -34.635  1.00  0.84           H  
ATOM   6975 2HB  GLU A 441      35.880 -11.923 -35.679  1.00  0.84           H  
ATOM   6976 1HG  GLU A 441      37.289 -11.418 -33.662  1.00  0.84           H  
ATOM   6977 2HG  GLU A 441      35.849 -11.592 -32.661  1.00  0.84           H  
ATOM   6978  N   GLY A 442      33.304  -9.017 -36.015  1.00  0.82           N  
ATOM   6979  CA  GLY A 442      32.377  -8.690 -37.090  1.00  0.82           C  
ATOM   6980  C   GLY A 442      31.402  -9.832 -37.377  1.00  0.82           C  
ATOM   6981  O   GLY A 442      30.694  -9.813 -38.387  1.00  0.82           O  
ATOM   6982  H   GLY A 442      33.038  -8.717 -35.079  1.00  0.82           H  
ATOM   6983 1HA  GLY A 442      31.816  -7.799 -36.807  1.00  0.82           H  
ATOM   6984 2HA  GLY A 442      32.937  -8.445 -37.990  1.00  0.82           H  
ATOM   6985  N   ARG A 443      31.390 -10.853 -36.516  1.00  0.81           N  
ATOM   6986  CA  ARG A 443      30.525 -12.000 -36.729  1.00  0.81           C  
ATOM   6987  C   ARG A 443      29.119 -11.708 -36.215  1.00  0.81           C  
ATOM   6988  O   ARG A 443      28.975 -11.166 -35.122  1.00  0.81           O  
ATOM   6989  CB  ARG A 443      31.049 -13.210 -35.968  1.00  0.81           C  
ATOM   6990  CG  ARG A 443      30.263 -14.488 -36.164  1.00  0.81           C  
ATOM   6991  CD  ARG A 443      30.825 -15.587 -35.387  1.00  0.81           C  
ATOM   6992  NE  ARG A 443      30.720 -15.300 -33.957  1.00  0.81           N  
ATOM   6993  CZ  ARG A 443      29.634 -15.562 -33.187  1.00  0.81           C  
ATOM   6994  NH1 ARG A 443      28.554 -16.117 -33.683  1.00  0.81           N  
ATOM   6995  NH2 ARG A 443      29.631 -15.255 -31.910  1.00  0.81           N  
ATOM   6996  H   ARG A 443      31.960 -10.827 -35.658  1.00  0.81           H  
ATOM   6997  HA  ARG A 443      30.524 -12.218 -37.791  1.00  0.81           H  
ATOM   6998 1HB  ARG A 443      32.081 -13.405 -36.257  1.00  0.81           H  
ATOM   6999 2HB  ARG A 443      31.052 -12.989 -34.902  1.00  0.81           H  
ATOM   7000 1HG  ARG A 443      29.245 -14.340 -35.835  1.00  0.81           H  
ATOM   7001 2HG  ARG A 443      30.269 -14.771 -37.214  1.00  0.81           H  
ATOM   7002 1HD  ARG A 443      30.278 -16.505 -35.596  1.00  0.81           H  
ATOM   7003 2HD  ARG A 443      31.877 -15.715 -35.634  1.00  0.81           H  
ATOM   7004  HE  ARG A 443      31.514 -14.842 -33.503  1.00  0.81           H  
ATOM   7005 1HH1 ARG A 443      28.496 -16.355 -34.660  1.00  0.81           H  
ATOM   7006 2HH1 ARG A 443      27.755 -16.273 -33.044  1.00  0.81           H  
ATOM   7007 1HH2 ARG A 443      30.442 -14.811 -31.489  1.00  0.81           H  
ATOM   7008 2HH2 ARG A 443      28.779 -15.470 -31.367  1.00  0.81           H  
ATOM   7009  N   PRO A 444      28.047 -11.995 -36.960  1.00  0.80           N  
ATOM   7010  CA  PRO A 444      26.702 -11.837 -36.471  1.00  0.80           C  
ATOM   7011  C   PRO A 444      26.405 -12.866 -35.413  1.00  0.80           C  
ATOM   7012  O   PRO A 444      26.824 -14.020 -35.524  1.00  0.80           O  
ATOM   7013  CB  PRO A 444      25.855 -12.018 -37.734  1.00  0.80           C  
ATOM   7014  CG  PRO A 444      26.705 -12.861 -38.656  1.00  0.80           C  
ATOM   7015  CD  PRO A 444      28.149 -12.455 -38.353  1.00  0.80           C  
ATOM   7016  HA  PRO A 444      26.574 -10.846 -36.047  1.00  0.80           H  
ATOM   7017 1HB  PRO A 444      24.905 -12.494 -37.465  1.00  0.80           H  
ATOM   7018 2HB  PRO A 444      25.600 -11.041 -38.172  1.00  0.80           H  
ATOM   7019 1HG  PRO A 444      26.509 -13.926 -38.473  1.00  0.80           H  
ATOM   7020 2HG  PRO A 444      26.419 -12.658 -39.704  1.00  0.80           H  
ATOM   7021 1HD  PRO A 444      28.773 -13.343 -38.447  1.00  0.80           H  
ATOM   7022 2HD  PRO A 444      28.480 -11.628 -39.010  1.00  0.80           H  
ATOM   7023  N   LEU A 445      25.599 -12.472 -34.448  1.00  0.79           N  
ATOM   7024  CA  LEU A 445      25.140 -13.387 -33.421  1.00  0.79           C  
ATOM   7025  C   LEU A 445      23.980 -14.128 -34.036  1.00  0.79           C  
ATOM   7026  O   LEU A 445      23.348 -13.614 -34.951  1.00  0.79           O  
ATOM   7027  CB  LEU A 445      24.680 -12.629 -32.177  1.00  0.79           C  
ATOM   7028  CG  LEU A 445      25.706 -11.739 -31.549  1.00  0.79           C  
ATOM   7029  CD1 LEU A 445      25.079 -11.084 -30.346  1.00  0.79           C  
ATOM   7030  CD2 LEU A 445      26.949 -12.519 -31.243  1.00  0.79           C  
ATOM   7031  H   LEU A 445      25.344 -11.487 -34.401  1.00  0.79           H  
ATOM   7032  HA  LEU A 445      25.932 -14.093 -33.162  1.00  0.79           H  
ATOM   7033 1HB  LEU A 445      23.823 -12.013 -32.443  1.00  0.79           H  
ATOM   7034 2HB  LEU A 445      24.366 -13.356 -31.424  1.00  0.79           H  
ATOM   7035  HG  LEU A 445      25.968 -10.963 -32.233  1.00  0.79           H  
ATOM   7036 1HD1 LEU A 445      25.794 -10.402 -29.910  1.00  0.79           H  
ATOM   7037 2HD1 LEU A 445      24.193 -10.531 -30.653  1.00  0.79           H  
ATOM   7038 3HD1 LEU A 445      24.796 -11.848 -29.621  1.00  0.79           H  
ATOM   7039 1HD2 LEU A 445      27.690 -11.860 -30.812  1.00  0.79           H  
ATOM   7040 2HD2 LEU A 445      26.715 -13.315 -30.551  1.00  0.79           H  
ATOM   7041 3HD2 LEU A 445      27.344 -12.950 -32.166  1.00  0.79           H  
ATOM   7042  N   ARG A 446      23.687 -15.329 -33.585  1.00  0.79           N  
ATOM   7043  CA  ARG A 446      22.561 -16.027 -34.193  1.00  0.79           C  
ATOM   7044  C   ARG A 446      21.236 -15.817 -33.478  1.00  0.79           C  
ATOM   7045  O   ARG A 446      20.189 -16.267 -33.944  1.00  0.79           O  
ATOM   7046  CB  ARG A 446      22.906 -17.484 -34.326  1.00  0.79           C  
ATOM   7047  CG  ARG A 446      24.020 -17.734 -35.348  1.00  0.79           C  
ATOM   7048  CD  ARG A 446      24.447 -19.138 -35.381  1.00  0.79           C  
ATOM   7049  NE  ARG A 446      25.415 -19.394 -36.432  1.00  0.79           N  
ATOM   7050  CZ  ARG A 446      25.985 -20.594 -36.664  1.00  0.79           C  
ATOM   7051  NH1 ARG A 446      25.685 -21.625 -35.896  1.00  0.79           N  
ATOM   7052  NH2 ARG A 446      26.844 -20.738 -37.661  1.00  0.79           N  
ATOM   7053  H   ARG A 446      24.215 -15.754 -32.808  1.00  0.79           H  
ATOM   7054  HA  ARG A 446      22.444 -15.648 -35.201  1.00  0.79           H  
ATOM   7055 1HB  ARG A 446      23.242 -17.870 -33.360  1.00  0.79           H  
ATOM   7056 2HB  ARG A 446      22.030 -18.057 -34.626  1.00  0.79           H  
ATOM   7057 1HG  ARG A 446      23.664 -17.463 -36.341  1.00  0.79           H  
ATOM   7058 2HG  ARG A 446      24.885 -17.119 -35.092  1.00  0.79           H  
ATOM   7059 1HD  ARG A 446      24.930 -19.354 -34.435  1.00  0.79           H  
ATOM   7060 2HD  ARG A 446      23.591 -19.801 -35.517  1.00  0.79           H  
ATOM   7061  HE  ARG A 446      25.667 -18.626 -37.037  1.00  0.79           H  
ATOM   7062 1HH1 ARG A 446      25.028 -21.513 -35.100  1.00  0.79           H  
ATOM   7063 2HH1 ARG A 446      26.110 -22.522 -36.065  1.00  0.79           H  
ATOM   7064 1HH2 ARG A 446      27.072 -19.948 -38.250  1.00  0.79           H  
ATOM   7065 2HH2 ARG A 446      27.270 -21.636 -37.835  1.00  0.79           H  
ATOM   7066  N   VAL A 447      21.278 -15.078 -32.383  1.00  0.80           N  
ATOM   7067  CA  VAL A 447      20.104 -14.827 -31.556  1.00  0.80           C  
ATOM   7068  C   VAL A 447      19.073 -13.838 -32.087  1.00  0.80           C  
ATOM   7069  O   VAL A 447      19.407 -12.735 -32.554  1.00  0.80           O  
ATOM   7070  CB  VAL A 447      20.555 -14.420 -30.156  1.00  0.80           C  
ATOM   7071  CG1 VAL A 447      19.392 -13.981 -29.328  1.00  0.80           C  
ATOM   7072  CG2 VAL A 447      21.183 -15.642 -29.534  1.00  0.80           C  
ATOM   7073  H   VAL A 447      22.176 -14.719 -32.087  1.00  0.80           H  
ATOM   7074  HA  VAL A 447      19.600 -15.785 -31.445  1.00  0.80           H  
ATOM   7075  HB  VAL A 447      21.275 -13.602 -30.209  1.00  0.80           H  
ATOM   7076 1HG1 VAL A 447      19.745 -13.734 -28.330  1.00  0.80           H  
ATOM   7077 2HG1 VAL A 447      18.922 -13.106 -29.772  1.00  0.80           H  
ATOM   7078 3HG1 VAL A 447      18.679 -14.792 -29.278  1.00  0.80           H  
ATOM   7079 1HG2 VAL A 447      21.513 -15.420 -28.537  1.00  0.80           H  
ATOM   7080 2HG2 VAL A 447      20.447 -16.448 -29.492  1.00  0.80           H  
ATOM   7081 3HG2 VAL A 447      22.028 -15.954 -30.142  1.00  0.80           H  
ATOM   7082  N   VAL A 448      17.809 -14.281 -31.988  1.00  0.80           N  
ATOM   7083  CA  VAL A 448      16.600 -13.565 -32.381  1.00  0.80           C  
ATOM   7084  C   VAL A 448      16.031 -12.741 -31.226  1.00  0.80           C  
ATOM   7085  O   VAL A 448      15.795 -13.269 -30.128  1.00  0.80           O  
ATOM   7086  CB  VAL A 448      15.532 -14.578 -32.798  1.00  0.80           C  
ATOM   7087  CG1 VAL A 448      14.230 -13.873 -33.178  1.00  0.80           C  
ATOM   7088  CG2 VAL A 448      16.055 -15.405 -33.902  1.00  0.80           C  
ATOM   7089  H   VAL A 448      17.687 -15.227 -31.608  1.00  0.80           H  
ATOM   7090  HA  VAL A 448      16.839 -12.904 -33.217  1.00  0.80           H  
ATOM   7091  HB  VAL A 448      15.317 -15.225 -31.944  1.00  0.80           H  
ATOM   7092 1HG1 VAL A 448      13.477 -14.610 -33.447  1.00  0.80           H  
ATOM   7093 2HG1 VAL A 448      13.868 -13.288 -32.333  1.00  0.80           H  
ATOM   7094 3HG1 VAL A 448      14.417 -13.214 -34.026  1.00  0.80           H  
ATOM   7095 1HG2 VAL A 448      15.332 -16.146 -34.177  1.00  0.80           H  
ATOM   7096 2HG2 VAL A 448      16.255 -14.771 -34.729  1.00  0.80           H  
ATOM   7097 3HG2 VAL A 448      16.977 -15.904 -33.582  1.00  0.80           H  
ATOM   7098  N   SER A 449      15.782 -11.458 -31.481  1.00  0.79           N  
ATOM   7099  CA  SER A 449      15.267 -10.580 -30.442  1.00  0.79           C  
ATOM   7100  C   SER A 449      14.258  -9.595 -31.009  1.00  0.79           C  
ATOM   7101  O   SER A 449      14.035  -9.513 -32.224  1.00  0.79           O  
ATOM   7102  CB  SER A 449      16.385  -9.752 -29.812  1.00  0.79           C  
ATOM   7103  OG  SER A 449      16.787  -8.746 -30.660  1.00  0.79           O  
ATOM   7104  H   SER A 449      15.987 -11.078 -32.399  1.00  0.79           H  
ATOM   7105  HA  SER A 449      14.773 -11.183 -29.682  1.00  0.79           H  
ATOM   7106 1HB  SER A 449      16.083  -9.299 -28.906  1.00  0.79           H  
ATOM   7107 2HB  SER A 449      17.228 -10.403 -29.588  1.00  0.79           H  
ATOM   7108  HG  SER A 449      16.785  -9.114 -31.539  1.00  0.79           H  
ATOM   7109  N   SER A 450      13.743  -8.772 -30.110  1.00  0.77           N  
ATOM   7110  CA  SER A 450      12.791  -7.701 -30.416  1.00  0.77           C  
ATOM   7111  C   SER A 450      13.379  -6.624 -31.350  1.00  0.77           C  
ATOM   7112  O   SER A 450      12.639  -5.787 -31.872  1.00  0.77           O  
ATOM   7113  CB  SER A 450      12.289  -7.050 -29.141  1.00  0.77           C  
ATOM   7114  OG  SER A 450      13.342  -6.400 -28.460  1.00  0.77           O  
ATOM   7115  H   SER A 450      14.017  -8.953 -29.142  1.00  0.77           H  
ATOM   7116  HA  SER A 450      11.934  -8.152 -30.920  1.00  0.77           H  
ATOM   7117 1HB  SER A 450      11.523  -6.322 -29.396  1.00  0.77           H  
ATOM   7118 2HB  SER A 450      11.825  -7.793 -28.499  1.00  0.77           H  
ATOM   7119  HG  SER A 450      12.933  -5.807 -27.776  1.00  0.77           H  
ATOM   7120  N   ASN A 451      14.706  -6.667 -31.609  1.00  0.74           N  
ATOM   7121  CA  ASN A 451      15.382  -5.709 -32.491  1.00  0.74           C  
ATOM   7122  C   ASN A 451      14.747  -5.645 -33.879  1.00  0.74           C  
ATOM   7123  O   ASN A 451      14.769  -4.593 -34.537  1.00  0.74           O  
ATOM   7124  CB  ASN A 451      16.834  -6.106 -32.700  1.00  0.74           C  
ATOM   7125  CG  ASN A 451      16.987  -7.501 -33.492  1.00  0.74           C  
ATOM   7126  OD1 ASN A 451      16.614  -8.579 -33.027  1.00  0.74           O  
ATOM   7127  ND2 ASN A 451      17.527  -7.464 -34.657  1.00  0.74           N  
ATOM   7128  H   ASN A 451      15.279  -7.384 -31.165  1.00  0.74           H  
ATOM   7129  HA  ASN A 451      15.322  -4.716 -32.042  1.00  0.74           H  
ATOM   7130 1HB  ASN A 451      17.324  -5.323 -33.250  1.00  0.74           H  
ATOM   7131 2HB  ASN A 451      17.328  -6.191 -31.736  1.00  0.74           H  
ATOM   7132 1HD2 ASN A 451      17.633  -8.334 -35.179  1.00  0.74           H  
ATOM   7133 2HD2 ASN A 451      17.842  -6.604 -35.030  1.00  0.74           H  
ATOM   7134  N   MET A 452      14.091  -6.735 -34.276  1.00  0.72           N  
ATOM   7135  CA  MET A 452      13.464  -6.834 -35.579  1.00  0.72           C  
ATOM   7136  C   MET A 452      12.409  -5.727 -35.735  1.00  0.72           C  
ATOM   7137  O   MET A 452      12.175  -5.214 -36.834  1.00  0.72           O  
ATOM   7138  CB  MET A 452      12.809  -8.204 -35.678  1.00  0.72           C  
ATOM   7139  CG  MET A 452      13.752  -9.412 -35.764  1.00  0.72           C  
ATOM   7140  SD  MET A 452      12.852 -11.004 -36.092  1.00  0.72           S  
ATOM   7141  CE  MET A 452      12.041 -11.299 -34.519  1.00  0.72           C  
ATOM   7142  H   MET A 452      14.073  -7.551 -33.653  1.00  0.72           H  
ATOM   7143  HA  MET A 452      14.221  -6.715 -36.351  1.00  0.72           H  
ATOM   7144 1HB  MET A 452      12.227  -8.361 -34.796  1.00  0.72           H  
ATOM   7145 2HB  MET A 452      12.127  -8.229 -36.521  1.00  0.72           H  
ATOM   7146 1HG  MET A 452      14.486  -9.250 -36.551  1.00  0.72           H  
ATOM   7147 2HG  MET A 452      14.293  -9.507 -34.817  1.00  0.72           H  
ATOM   7148 1HE  MET A 452      11.466 -12.220 -34.560  1.00  0.72           H  
ATOM   7149 2HE  MET A 452      12.786 -11.367 -33.727  1.00  0.72           H  
ATOM   7150 3HE  MET A 452      11.384 -10.480 -34.305  1.00  0.72           H  
ATOM   7151  N   GLY A 453      11.766  -5.361 -34.623  1.00  0.70           N  
ATOM   7152  CA  GLY A 453      10.732  -4.341 -34.610  1.00  0.70           C  
ATOM   7153  C   GLY A 453      11.252  -2.980 -35.020  1.00  0.70           C  
ATOM   7154  O   GLY A 453      10.535  -2.183 -35.632  1.00  0.70           O  
ATOM   7155  H   GLY A 453      12.033  -5.774 -33.730  1.00  0.70           H  
ATOM   7156 1HA  GLY A 453       9.896  -4.632 -35.244  1.00  0.70           H  
ATOM   7157 2HA  GLY A 453      10.372  -4.258 -33.595  1.00  0.70           H  
ATOM   7158  N   HIS A 454      12.494  -2.693 -34.636  1.00  0.68           N  
ATOM   7159  CA  HIS A 454      13.081  -1.400 -34.902  1.00  0.68           C  
ATOM   7160  C   HIS A 454      13.434  -1.325 -36.379  1.00  0.68           C  
ATOM   7161  O   HIS A 454      13.327  -0.278 -37.029  1.00  0.68           O  
ATOM   7162  CB  HIS A 454      14.251  -1.106 -33.967  1.00  0.68           C  
ATOM   7163  CG  HIS A 454      14.611   0.260 -34.093  1.00  0.68           C  
ATOM   7164  ND1 HIS A 454      13.709   1.279 -33.860  1.00  0.68           N  
ATOM   7165  CD2 HIS A 454      15.753   0.838 -34.413  1.00  0.68           C  
ATOM   7166  CE1 HIS A 454      14.291   2.415 -34.062  1.00  0.68           C  
ATOM   7167  NE2 HIS A 454      15.534   2.176 -34.407  1.00  0.68           N  
ATOM   7168  H   HIS A 454      13.067  -3.408 -34.194  1.00  0.68           H  
ATOM   7169  HA  HIS A 454      12.341  -0.624 -34.712  1.00  0.68           H  
ATOM   7170 1HB  HIS A 454      13.973  -1.315 -32.932  1.00  0.68           H  
ATOM   7171 2HB  HIS A 454      15.109  -1.735 -34.225  1.00  0.68           H  
ATOM   7172  HD2 HIS A 454      16.675   0.322 -34.641  1.00  0.68           H  
ATOM   7173  HE1 HIS A 454      13.831   3.397 -33.966  1.00  0.68           H  
ATOM   7174  HE2 HIS A 454      16.228   2.876 -34.627  1.00  0.68           H  
ATOM   7175  N   LEU A 455      13.880  -2.449 -36.921  1.00  0.66           N  
ATOM   7176  CA  LEU A 455      14.213  -2.493 -38.333  1.00  0.66           C  
ATOM   7177  C   LEU A 455      12.974  -2.241 -39.184  1.00  0.66           C  
ATOM   7178  O   LEU A 455      13.050  -1.638 -40.268  1.00  0.66           O  
ATOM   7179  CB  LEU A 455      14.818  -3.821 -38.668  1.00  0.66           C  
ATOM   7180  CG  LEU A 455      16.074  -4.018 -38.082  1.00  0.66           C  
ATOM   7181  CD1 LEU A 455      16.477  -5.366 -38.382  1.00  0.66           C  
ATOM   7182  CD2 LEU A 455      17.003  -2.981 -38.643  1.00  0.66           C  
ATOM   7183  H   LEU A 455      13.990  -3.278 -36.330  1.00  0.66           H  
ATOM   7184  HA  LEU A 455      14.938  -1.709 -38.543  1.00  0.66           H  
ATOM   7185 1HB  LEU A 455      14.150  -4.621 -38.359  1.00  0.66           H  
ATOM   7186 2HB  LEU A 455      14.964  -3.868 -39.736  1.00  0.66           H  
ATOM   7187  HG  LEU A 455      16.004  -3.911 -36.998  1.00  0.66           H  
ATOM   7188 1HD1 LEU A 455      17.427  -5.576 -37.955  1.00  0.66           H  
ATOM   7189 2HD1 LEU A 455      15.744  -6.053 -37.979  1.00  0.66           H  
ATOM   7190 3HD1 LEU A 455      16.523  -5.461 -39.456  1.00  0.66           H  
ATOM   7191 1HD2 LEU A 455      17.972  -3.074 -38.239  1.00  0.66           H  
ATOM   7192 2HD2 LEU A 455      17.049  -3.107 -39.716  1.00  0.66           H  
ATOM   7193 3HD2 LEU A 455      16.624  -1.994 -38.401  1.00  0.66           H  
ATOM   7194  N   LEU A 456      11.809  -2.670 -38.684  1.00  0.65           N  
ATOM   7195  CA  LEU A 456      10.592  -2.363 -39.410  1.00  0.65           C  
ATOM   7196  C   LEU A 456      10.269  -0.863 -39.267  1.00  0.65           C  
ATOM   7197  O   LEU A 456      10.019  -0.176 -40.259  1.00  0.65           O  
ATOM   7198  CB  LEU A 456       9.401  -3.162 -38.858  1.00  0.65           C  
ATOM   7199  CG  LEU A 456       9.440  -4.654 -39.048  1.00  0.65           C  
ATOM   7200  CD1 LEU A 456       8.215  -5.296 -38.382  1.00  0.65           C  
ATOM   7201  CD2 LEU A 456       9.493  -4.933 -40.477  1.00  0.65           C  
ATOM   7202  H   LEU A 456      11.789  -3.228 -37.827  1.00  0.65           H  
ATOM   7203  HA  LEU A 456      10.735  -2.598 -40.463  1.00  0.65           H  
ATOM   7204 1HB  LEU A 456       9.324  -2.970 -37.788  1.00  0.65           H  
ATOM   7205 2HB  LEU A 456       8.489  -2.793 -39.333  1.00  0.65           H  
ATOM   7206  HG  LEU A 456      10.327  -5.067 -38.567  1.00  0.65           H  
ATOM   7207 1HD1 LEU A 456       8.256  -6.376 -38.522  1.00  0.65           H  
ATOM   7208 2HD1 LEU A 456       8.215  -5.065 -37.317  1.00  0.65           H  
ATOM   7209 3HD1 LEU A 456       7.306  -4.903 -38.837  1.00  0.65           H  
ATOM   7210 1HD2 LEU A 456       9.514  -5.987 -40.616  1.00  0.65           H  
ATOM   7211 2HD2 LEU A 456       8.634  -4.530 -40.959  1.00  0.65           H  
ATOM   7212 3HD2 LEU A 456      10.388  -4.481 -40.903  1.00  0.65           H  
ATOM   7213  N   LEU A 457      10.402  -0.320 -38.049  1.00  0.65           N  
ATOM   7214  CA  LEU A 457      10.083   1.091 -37.786  1.00  0.65           C  
ATOM   7215  C   LEU A 457      10.891   2.062 -38.614  1.00  0.65           C  
ATOM   7216  O   LEU A 457      10.358   3.048 -39.132  1.00  0.65           O  
ATOM   7217  CB  LEU A 457      10.287   1.441 -36.310  1.00  0.65           C  
ATOM   7218  CG  LEU A 457       9.949   2.877 -35.952  1.00  0.65           C  
ATOM   7219  CD1 LEU A 457       8.514   3.111 -36.288  1.00  0.65           C  
ATOM   7220  CD2 LEU A 457      10.188   3.091 -34.487  1.00  0.65           C  
ATOM   7221  H   LEU A 457      10.654  -0.919 -37.260  1.00  0.65           H  
ATOM   7222  HA  LEU A 457       9.050   1.260 -38.033  1.00  0.65           H  
ATOM   7223 1HB  LEU A 457       9.673   0.776 -35.696  1.00  0.65           H  
ATOM   7224 2HB  LEU A 457      11.336   1.275 -36.053  1.00  0.65           H  
ATOM   7225  HG  LEU A 457      10.569   3.567 -36.529  1.00  0.65           H  
ATOM   7226 1HD1 LEU A 457       8.232   4.129 -36.030  1.00  0.65           H  
ATOM   7227 2HD1 LEU A 457       8.348   2.944 -37.350  1.00  0.65           H  
ATOM   7228 3HD1 LEU A 457       7.934   2.413 -35.723  1.00  0.65           H  
ATOM   7229 1HD2 LEU A 457       9.936   4.115 -34.212  1.00  0.65           H  
ATOM   7230 2HD2 LEU A 457       9.564   2.395 -33.922  1.00  0.65           H  
ATOM   7231 3HD2 LEU A 457      11.237   2.903 -34.274  1.00  0.65           H  
ATOM   7232  N   THR A 458      12.175   1.778 -38.740  1.00  0.65           N  
ATOM   7233  CA  THR A 458      13.097   2.635 -39.453  1.00  0.65           C  
ATOM   7234  C   THR A 458      13.177   2.387 -40.958  1.00  0.65           C  
ATOM   7235  O   THR A 458      13.928   3.073 -41.648  1.00  0.65           O  
ATOM   7236  CB  THR A 458      14.487   2.536 -38.810  1.00  0.65           C  
ATOM   7237  OG1 THR A 458      14.922   1.173 -38.795  1.00  0.65           O  
ATOM   7238  CG2 THR A 458      14.430   3.057 -37.420  1.00  0.65           C  
ATOM   7239  H   THR A 458      12.537   0.945 -38.272  1.00  0.65           H  
ATOM   7240  HA  THR A 458      12.757   3.662 -39.317  1.00  0.65           H  
ATOM   7241  HB  THR A 458      15.191   3.125 -39.386  1.00  0.65           H  
ATOM   7242  HG1 THR A 458      14.309   0.652 -38.219  1.00  0.65           H  
ATOM   7243 1HG2 THR A 458      15.419   2.992 -36.984  1.00  0.65           H  
ATOM   7244 2HG2 THR A 458      14.098   4.091 -37.425  1.00  0.65           H  
ATOM   7245 3HG2 THR A 458      13.727   2.455 -36.849  1.00  0.65           H  
ATOM   7246  N   GLY A 459      12.439   1.407 -41.487  1.00  0.65           N  
ATOM   7247  CA  GLY A 459      12.484   1.164 -42.924  1.00  0.65           C  
ATOM   7248  C   GLY A 459      13.794   0.548 -43.424  1.00  0.65           C  
ATOM   7249  O   GLY A 459      14.212   0.835 -44.557  1.00  0.65           O  
ATOM   7250  H   GLY A 459      11.800   0.856 -40.912  1.00  0.65           H  
ATOM   7251 1HA  GLY A 459      11.658   0.500 -43.187  1.00  0.65           H  
ATOM   7252 2HA  GLY A 459      12.304   2.102 -43.445  1.00  0.65           H  
ATOM   7253  N   ILE A 460      14.466  -0.242 -42.578  1.00  0.65           N  
ATOM   7254  CA  ILE A 460      15.738  -0.868 -42.935  1.00  0.65           C  
ATOM   7255  C   ILE A 460      15.553  -2.282 -43.445  1.00  0.65           C  
ATOM   7256  O   ILE A 460      16.211  -2.703 -44.397  1.00  0.65           O  
ATOM   7257  CB  ILE A 460      16.714  -0.882 -41.768  1.00  0.65           C  
ATOM   7258  CG1 ILE A 460      17.075   0.492 -41.419  1.00  0.65           C  
ATOM   7259  CG2 ILE A 460      17.950  -1.719 -42.079  1.00  0.65           C  
ATOM   7260  CD1 ILE A 460      17.832   0.540 -40.193  1.00  0.65           C  
ATOM   7261  H   ILE A 460      14.056  -0.455 -41.667  1.00  0.65           H  
ATOM   7262  HA  ILE A 460      16.192  -0.280 -43.725  1.00  0.65           H  
ATOM   7263  HB  ILE A 460      16.199  -1.296 -40.908  1.00  0.65           H  
ATOM   7264 1HG1 ILE A 460      17.665   0.936 -42.223  1.00  0.65           H  
ATOM   7265 2HG1 ILE A 460      16.164   1.085 -41.287  1.00  0.65           H  
ATOM   7266 1HG2 ILE A 460      18.604  -1.714 -41.212  1.00  0.65           H  
ATOM   7267 2HG2 ILE A 460      17.648  -2.744 -42.306  1.00  0.65           H  
ATOM   7268 3HG2 ILE A 460      18.481  -1.311 -42.920  1.00  0.65           H  
ATOM   7269 1HD1 ILE A 460      18.051   1.547 -39.977  1.00  0.65           H  
ATOM   7270 2HD1 ILE A 460      17.236   0.119 -39.388  1.00  0.65           H  
ATOM   7271 3HD1 ILE A 460      18.756  -0.027 -40.300  1.00  0.65           H  
ATOM   7272  N   ALA A 461      14.691  -3.034 -42.781  1.00  0.66           N  
ATOM   7273  CA  ALA A 461      14.505  -4.432 -43.141  1.00  0.66           C  
ATOM   7274  C   ALA A 461      14.066  -4.599 -44.587  1.00  0.66           C  
ATOM   7275  O   ALA A 461      13.252  -3.825 -45.083  1.00  0.66           O  
ATOM   7276  CB  ALA A 461      13.449  -5.052 -42.264  1.00  0.66           C  
ATOM   7277  H   ALA A 461      14.163  -2.623 -42.010  1.00  0.66           H  
ATOM   7278  HA  ALA A 461      15.457  -4.944 -43.008  1.00  0.66           H  
ATOM   7279 1HB  ALA A 461      13.326  -6.093 -42.541  1.00  0.66           H  
ATOM   7280 2HB  ALA A 461      13.740  -4.975 -41.234  1.00  0.66           H  
ATOM   7281 3HB  ALA A 461      12.508  -4.529 -42.412  1.00  0.66           H  
ATOM   7282  N   GLU A 462      14.569  -5.644 -45.247  1.00  0.66           N  
ATOM   7283  CA  GLU A 462      14.124  -5.951 -46.613  1.00  0.66           C  
ATOM   7284  C   GLU A 462      12.924  -6.890 -46.598  1.00  0.66           C  
ATOM   7285  O   GLU A 462      11.994  -6.764 -47.395  1.00  0.66           O  
ATOM   7286  CB  GLU A 462      15.244  -6.601 -47.431  1.00  0.66           C  
ATOM   7287  CG  GLU A 462      16.411  -5.705 -47.676  1.00  0.66           C  
ATOM   7288  CD  GLU A 462      17.542  -6.339 -48.474  1.00  0.66           C  
ATOM   7289  OE1 GLU A 462      17.462  -7.507 -48.768  1.00  0.66           O  
ATOM   7290  OE2 GLU A 462      18.484  -5.642 -48.783  1.00  0.66           O  
ATOM   7291  H   GLU A 462      15.273  -6.213 -44.789  1.00  0.66           H  
ATOM   7292  HA  GLU A 462      13.826  -5.022 -47.100  1.00  0.66           H  
ATOM   7293 1HB  GLU A 462      15.611  -7.480 -46.904  1.00  0.66           H  
ATOM   7294 2HB  GLU A 462      14.852  -6.934 -48.392  1.00  0.66           H  
ATOM   7295 1HG  GLU A 462      16.074  -4.804 -48.182  1.00  0.66           H  
ATOM   7296 2HG  GLU A 462      16.764  -5.428 -46.706  1.00  0.66           H  
ATOM   7297  N   HIS A 463      12.950  -7.828 -45.665  1.00  0.67           N  
ATOM   7298  CA  HIS A 463      11.911  -8.831 -45.532  1.00  0.67           C  
ATOM   7299  C   HIS A 463      10.970  -8.417 -44.410  1.00  0.67           C  
ATOM   7300  O   HIS A 463      10.821  -9.121 -43.406  1.00  0.67           O  
ATOM   7301  CB  HIS A 463      12.550 -10.186 -45.246  1.00  0.67           C  
ATOM   7302  CG  HIS A 463      13.444 -10.674 -46.342  1.00  0.67           C  
ATOM   7303  ND1 HIS A 463      14.751 -10.249 -46.482  1.00  0.67           N  
ATOM   7304  CD2 HIS A 463      13.228 -11.561 -47.338  1.00  0.67           C  
ATOM   7305  CE1 HIS A 463      15.299 -10.847 -47.520  1.00  0.67           C  
ATOM   7306  NE2 HIS A 463      14.396 -11.649 -48.063  1.00  0.67           N  
ATOM   7307  H   HIS A 463      13.735  -7.853 -45.035  1.00  0.67           H  
ATOM   7308  HA  HIS A 463      11.335  -8.905 -46.453  1.00  0.67           H  
ATOM   7309 1HB  HIS A 463      13.122 -10.120 -44.326  1.00  0.67           H  
ATOM   7310 2HB  HIS A 463      11.774 -10.931 -45.098  1.00  0.67           H  
ATOM   7311  HD1 HIS A 463      15.237  -9.609 -45.885  1.00  0.67           H  
ATOM   7312  HD2 HIS A 463      12.357 -12.155 -47.621  1.00  0.67           H  
ATOM   7313  HE1 HIS A 463      16.334 -10.635 -47.793  1.00  0.67           H  
ATOM   7314  N   GLU A 464      10.318  -7.276 -44.599  1.00  0.68           N  
ATOM   7315  CA  GLU A 464       9.486  -6.696 -43.557  1.00  0.68           C  
ATOM   7316  C   GLU A 464       8.334  -7.592 -43.134  1.00  0.68           C  
ATOM   7317  O   GLU A 464       8.029  -7.714 -41.945  1.00  0.68           O  
ATOM   7318  CB  GLU A 464       8.891  -5.383 -44.058  1.00  0.68           C  
ATOM   7319  CG  GLU A 464       9.873  -4.235 -44.225  1.00  0.68           C  
ATOM   7320  CD  GLU A 464       9.244  -3.021 -44.882  1.00  0.68           C  
ATOM   7321  OE1 GLU A 464       8.186  -3.158 -45.455  1.00  0.68           O  
ATOM   7322  OE2 GLU A 464       9.805  -1.956 -44.788  1.00  0.68           O  
ATOM   7323  H   GLU A 464      10.462  -6.775 -45.472  1.00  0.68           H  
ATOM   7324  HA  GLU A 464      10.126  -6.511 -42.700  1.00  0.68           H  
ATOM   7325 1HB  GLU A 464       8.419  -5.551 -45.025  1.00  0.68           H  
ATOM   7326 2HB  GLU A 464       8.110  -5.059 -43.375  1.00  0.68           H  
ATOM   7327 1HG  GLU A 464      10.258  -3.942 -43.254  1.00  0.68           H  
ATOM   7328 2HG  GLU A 464      10.714  -4.579 -44.829  1.00  0.68           H  
ATOM   7329  N   GLU A 465       7.706  -8.245 -44.108  1.00  0.69           N  
ATOM   7330  CA  GLU A 465       6.579  -9.102 -43.791  1.00  0.69           C  
ATOM   7331  C   GLU A 465       7.014 -10.296 -42.960  1.00  0.69           C  
ATOM   7332  O   GLU A 465       6.320 -10.693 -42.023  1.00  0.69           O  
ATOM   7333  CB  GLU A 465       5.891  -9.573 -45.070  1.00  0.69           C  
ATOM   7334  CG  GLU A 465       5.161  -8.463 -45.830  1.00  0.69           C  
ATOM   7335  CD  GLU A 465       4.540  -8.934 -47.129  1.00  0.69           C  
ATOM   7336  OE1 GLU A 465       4.775 -10.057 -47.508  1.00  0.69           O  
ATOM   7337  OE2 GLU A 465       3.829  -8.167 -47.736  1.00  0.69           O  
ATOM   7338  H   GLU A 465       8.007  -8.118 -45.064  1.00  0.69           H  
ATOM   7339  HA  GLU A 465       5.864  -8.525 -43.204  1.00  0.69           H  
ATOM   7340 1HB  GLU A 465       6.632 -10.012 -45.738  1.00  0.69           H  
ATOM   7341 2HB  GLU A 465       5.166 -10.350 -44.828  1.00  0.69           H  
ATOM   7342 1HG  GLU A 465       4.376  -8.056 -45.191  1.00  0.69           H  
ATOM   7343 2HG  GLU A 465       5.870  -7.661 -46.041  1.00  0.69           H  
ATOM   7344  N   GLU A 466       8.179 -10.861 -43.281  1.00  0.69           N  
ATOM   7345  CA  GLU A 466       8.632 -12.022 -42.537  1.00  0.69           C  
ATOM   7346  C   GLU A 466       8.977 -11.612 -41.119  1.00  0.69           C  
ATOM   7347  O   GLU A 466       8.664 -12.332 -40.167  1.00  0.69           O  
ATOM   7348  CB  GLU A 466       9.834 -12.690 -43.201  1.00  0.69           C  
ATOM   7349  CG  GLU A 466       9.540 -13.344 -44.548  1.00  0.69           C  
ATOM   7350  CD  GLU A 466      10.744 -14.035 -45.155  1.00  0.69           C  
ATOM   7351  OE1 GLU A 466      11.800 -13.970 -44.578  1.00  0.69           O  
ATOM   7352  OE2 GLU A 466      10.600 -14.621 -46.201  1.00  0.69           O  
ATOM   7353  H   GLU A 466       8.735 -10.484 -44.035  1.00  0.69           H  
ATOM   7354  HA  GLU A 466       7.818 -12.745 -42.492  1.00  0.69           H  
ATOM   7355 1HB  GLU A 466      10.616 -11.948 -43.345  1.00  0.69           H  
ATOM   7356 2HB  GLU A 466      10.237 -13.454 -42.537  1.00  0.69           H  
ATOM   7357 1HG  GLU A 466       8.742 -14.074 -44.418  1.00  0.69           H  
ATOM   7358 2HG  GLU A 466       9.183 -12.575 -45.234  1.00  0.69           H  
ATOM   7359  N   LEU A 467       9.580 -10.428 -40.953  1.00  0.68           N  
ATOM   7360  CA  LEU A 467       9.933 -10.034 -39.602  1.00  0.68           C  
ATOM   7361  C   LEU A 467       8.671  -9.849 -38.786  1.00  0.68           C  
ATOM   7362  O   LEU A 467       8.610 -10.254 -37.623  1.00  0.68           O  
ATOM   7363  CB  LEU A 467      10.696  -8.723 -39.564  1.00  0.68           C  
ATOM   7364  CG  LEU A 467      12.061  -8.692 -40.157  1.00  0.68           C  
ATOM   7365  CD1 LEU A 467      12.572  -7.294 -39.982  1.00  0.68           C  
ATOM   7366  CD2 LEU A 467      12.940  -9.714 -39.530  1.00  0.68           C  
ATOM   7367  H   LEU A 467       9.829  -9.851 -41.758  1.00  0.68           H  
ATOM   7368  HA  LEU A 467      10.538 -10.819 -39.151  1.00  0.68           H  
ATOM   7369 1HB  LEU A 467      10.109  -8.009 -40.110  1.00  0.68           H  
ATOM   7370 2HB  LEU A 467      10.763  -8.385 -38.533  1.00  0.68           H  
ATOM   7371  HG  LEU A 467      11.995  -8.898 -41.223  1.00  0.68           H  
ATOM   7372 1HD1 LEU A 467      13.538  -7.208 -40.408  1.00  0.68           H  
ATOM   7373 2HD1 LEU A 467      11.893  -6.608 -40.466  1.00  0.68           H  
ATOM   7374 3HD1 LEU A 467      12.627  -7.058 -38.918  1.00  0.68           H  
ATOM   7375 1HD2 LEU A 467      13.913  -9.674 -39.980  1.00  0.68           H  
ATOM   7376 2HD2 LEU A 467      13.012  -9.503 -38.494  1.00  0.68           H  
ATOM   7377 3HD2 LEU A 467      12.514 -10.710 -39.681  1.00  0.68           H  
ATOM   7378  N   ALA A 468       7.640  -9.270 -39.408  1.00  0.68           N  
ATOM   7379  CA  ALA A 468       6.384  -9.056 -38.716  1.00  0.68           C  
ATOM   7380  C   ALA A 468       5.791 -10.391 -38.268  1.00  0.68           C  
ATOM   7381  O   ALA A 468       5.340 -10.535 -37.127  1.00  0.68           O  
ATOM   7382  CB  ALA A 468       5.429  -8.318 -39.631  1.00  0.68           C  
ATOM   7383  H   ALA A 468       7.743  -8.942 -40.371  1.00  0.68           H  
ATOM   7384  HA  ALA A 468       6.575  -8.453 -37.833  1.00  0.68           H  
ATOM   7385 1HB  ALA A 468       4.490  -8.136 -39.114  1.00  0.68           H  
ATOM   7386 2HB  ALA A 468       5.880  -7.373 -39.922  1.00  0.68           H  
ATOM   7387 3HB  ALA A 468       5.240  -8.916 -40.519  1.00  0.68           H  
ATOM   7388  N   GLU A 469       5.863 -11.405 -39.129  1.00  0.68           N  
ATOM   7389  CA  GLU A 469       5.336 -12.704 -38.748  1.00  0.68           C  
ATOM   7390  C   GLU A 469       6.143 -13.315 -37.606  1.00  0.68           C  
ATOM   7391  O   GLU A 469       5.578 -13.929 -36.698  1.00  0.68           O  
ATOM   7392  CB  GLU A 469       5.306 -13.644 -39.958  1.00  0.68           C  
ATOM   7393  CG  GLU A 469       4.253 -13.293 -41.011  1.00  0.68           C  
ATOM   7394  CD  GLU A 469       2.835 -13.467 -40.510  1.00  0.68           C  
ATOM   7395  OE1 GLU A 469       2.518 -14.534 -40.034  1.00  0.68           O  
ATOM   7396  OE2 GLU A 469       2.068 -12.525 -40.599  1.00  0.68           O  
ATOM   7397  H   GLU A 469       6.244 -11.256 -40.066  1.00  0.68           H  
ATOM   7398  HA  GLU A 469       4.313 -12.568 -38.401  1.00  0.68           H  
ATOM   7399 1HB  GLU A 469       6.281 -13.629 -40.449  1.00  0.68           H  
ATOM   7400 2HB  GLU A 469       5.124 -14.664 -39.624  1.00  0.68           H  
ATOM   7401 1HG  GLU A 469       4.393 -12.253 -41.303  1.00  0.68           H  
ATOM   7402 2HG  GLU A 469       4.410 -13.912 -41.892  1.00  0.68           H  
ATOM   7403  N   ARG A 470       7.464 -13.121 -37.616  1.00  0.69           N  
ATOM   7404  CA  ARG A 470       8.291 -13.671 -36.550  1.00  0.69           C  
ATOM   7405  C   ARG A 470       8.003 -12.995 -35.211  1.00  0.69           C  
ATOM   7406  O   ARG A 470       7.900 -13.658 -34.181  1.00  0.69           O  
ATOM   7407  CB  ARG A 470       9.761 -13.567 -36.892  1.00  0.69           C  
ATOM   7408  CG  ARG A 470      10.182 -14.493 -38.005  1.00  0.69           C  
ATOM   7409  CD  ARG A 470      11.597 -14.406 -38.269  1.00  0.69           C  
ATOM   7410  NE  ARG A 470      12.363 -14.911 -37.153  1.00  0.69           N  
ATOM   7411  CZ  ARG A 470      12.642 -16.210 -36.964  1.00  0.69           C  
ATOM   7412  NH1 ARG A 470      12.196 -17.109 -37.813  1.00  0.69           N  
ATOM   7413  NH2 ARG A 470      13.351 -16.588 -35.935  1.00  0.69           N  
ATOM   7414  H   ARG A 470       7.893 -12.619 -38.394  1.00  0.69           H  
ATOM   7415  HA  ARG A 470       8.056 -14.728 -36.456  1.00  0.69           H  
ATOM   7416 1HB  ARG A 470       9.997 -12.546 -37.197  1.00  0.69           H  
ATOM   7417 2HB  ARG A 470      10.361 -13.800 -36.018  1.00  0.69           H  
ATOM   7418 1HG  ARG A 470       9.949 -15.520 -37.729  1.00  0.69           H  
ATOM   7419 2HG  ARG A 470       9.649 -14.237 -38.916  1.00  0.69           H  
ATOM   7420 1HD  ARG A 470      11.840 -14.998 -39.147  1.00  0.69           H  
ATOM   7421 2HD  ARG A 470      11.879 -13.364 -38.441  1.00  0.69           H  
ATOM   7422  HE  ARG A 470      12.721 -14.245 -36.481  1.00  0.69           H  
ATOM   7423 1HH1 ARG A 470      11.636 -16.821 -38.604  1.00  0.69           H  
ATOM   7424 2HH1 ARG A 470      12.404 -18.087 -37.669  1.00  0.69           H  
ATOM   7425 1HH2 ARG A 470      13.692 -15.897 -35.281  1.00  0.69           H  
ATOM   7426 2HH2 ARG A 470      13.558 -17.565 -35.793  1.00  0.69           H  
ATOM   7427  N   LEU A 471       7.779 -11.686 -35.231  1.00  0.70           N  
ATOM   7428  CA  LEU A 471       7.487 -10.929 -34.018  1.00  0.70           C  
ATOM   7429  C   LEU A 471       6.206 -11.417 -33.334  1.00  0.70           C  
ATOM   7430  O   LEU A 471       6.140 -11.471 -32.106  1.00  0.70           O  
ATOM   7431  CB  LEU A 471       7.431  -9.439 -34.381  1.00  0.70           C  
ATOM   7432  CG  LEU A 471       8.782  -8.789 -34.680  1.00  0.70           C  
ATOM   7433  CD1 LEU A 471       8.575  -7.438 -35.292  1.00  0.70           C  
ATOM   7434  CD2 LEU A 471       9.529  -8.631 -33.355  1.00  0.70           C  
ATOM   7435  H   LEU A 471       7.865 -11.187 -36.118  1.00  0.70           H  
ATOM   7436  HA  LEU A 471       8.313 -11.074 -33.323  1.00  0.70           H  
ATOM   7437 1HB  LEU A 471       6.820  -9.335 -35.277  1.00  0.70           H  
ATOM   7438 2HB  LEU A 471       6.973  -8.891 -33.609  1.00  0.70           H  
ATOM   7439  HG  LEU A 471       9.354  -9.407 -35.371  1.00  0.70           H  
ATOM   7440 1HD1 LEU A 471       9.539  -6.987 -35.491  1.00  0.70           H  
ATOM   7441 2HD1 LEU A 471       8.032  -7.549 -36.223  1.00  0.70           H  
ATOM   7442 3HD1 LEU A 471       8.013  -6.823 -34.613  1.00  0.70           H  
ATOM   7443 1HD2 LEU A 471      10.483  -8.160 -33.512  1.00  0.70           H  
ATOM   7444 2HD2 LEU A 471       8.941  -8.014 -32.703  1.00  0.70           H  
ATOM   7445 3HD2 LEU A 471       9.675  -9.608 -32.897  1.00  0.70           H  
ATOM   7446  N   PHE A 472       5.217 -11.839 -34.125  1.00  0.72           N  
ATOM   7447  CA  PHE A 472       3.956 -12.360 -33.585  1.00  0.72           C  
ATOM   7448  C   PHE A 472       3.880 -13.886 -33.484  1.00  0.72           C  
ATOM   7449  O   PHE A 472       2.812 -14.454 -33.237  1.00  0.72           O  
ATOM   7450  CB  PHE A 472       2.809 -11.782 -34.382  1.00  0.72           C  
ATOM   7451  CG  PHE A 472       2.678 -10.398 -34.015  1.00  0.72           C  
ATOM   7452  CD1 PHE A 472       3.455  -9.500 -34.624  1.00  0.72           C  
ATOM   7453  CD2 PHE A 472       1.777  -9.986 -33.037  1.00  0.72           C  
ATOM   7454  CE1 PHE A 472       3.410  -8.230 -34.312  1.00  0.72           C  
ATOM   7455  CE2 PHE A 472       1.692  -8.668 -32.707  1.00  0.72           C  
ATOM   7456  CZ  PHE A 472       2.526  -7.775 -33.351  1.00  0.72           C  
ATOM   7457  H   PHE A 472       5.326 -11.746 -35.139  1.00  0.72           H  
ATOM   7458  HA  PHE A 472       3.852 -11.967 -32.577  1.00  0.72           H  
ATOM   7459 1HB  PHE A 472       3.017 -11.852 -35.455  1.00  0.72           H  
ATOM   7460 2HB  PHE A 472       1.880 -12.303 -34.164  1.00  0.72           H  
ATOM   7461  HD1 PHE A 472       4.143  -9.835 -35.364  1.00  0.72           H  
ATOM   7462  HD2 PHE A 472       1.143 -10.723 -32.542  1.00  0.72           H  
ATOM   7463  HE1 PHE A 472       4.083  -7.576 -34.829  1.00  0.72           H  
ATOM   7464  HE2 PHE A 472       0.984  -8.334 -31.946  1.00  0.72           H  
ATOM   7465  HZ  PHE A 472       2.490  -6.724 -33.109  1.00  0.72           H  
ATOM   7466  N   ARG A 473       5.018 -14.546 -33.645  1.00  0.74           N  
ATOM   7467  CA  ARG A 473       5.132 -15.987 -33.511  1.00  0.74           C  
ATOM   7468  C   ARG A 473       5.029 -16.304 -32.015  1.00  0.74           C  
ATOM   7469  O   ARG A 473       5.586 -15.548 -31.229  1.00  0.74           O  
ATOM   7470  CB  ARG A 473       6.481 -16.451 -34.046  1.00  0.74           C  
ATOM   7471  CG  ARG A 473       6.742 -17.936 -34.065  1.00  0.74           C  
ATOM   7472  CD  ARG A 473       8.102 -18.244 -34.545  1.00  0.74           C  
ATOM   7473  NE  ARG A 473       8.388 -19.653 -34.411  1.00  0.74           N  
ATOM   7474  CZ  ARG A 473       8.206 -20.586 -35.365  1.00  0.74           C  
ATOM   7475  NH1 ARG A 473       7.765 -20.248 -36.561  1.00  0.74           N  
ATOM   7476  NH2 ARG A 473       8.474 -21.848 -35.092  1.00  0.74           N  
ATOM   7477  H   ARG A 473       5.873 -14.031 -33.857  1.00  0.74           H  
ATOM   7478  HA  ARG A 473       4.340 -16.449 -34.089  1.00  0.74           H  
ATOM   7479 1HB  ARG A 473       6.597 -16.088 -35.066  1.00  0.74           H  
ATOM   7480 2HB  ARG A 473       7.271 -15.997 -33.450  1.00  0.74           H  
ATOM   7481 1HG  ARG A 473       6.651 -18.353 -33.067  1.00  0.74           H  
ATOM   7482 2HG  ARG A 473       6.031 -18.419 -34.733  1.00  0.74           H  
ATOM   7483 1HD  ARG A 473       8.196 -17.969 -35.595  1.00  0.74           H  
ATOM   7484 2HD  ARG A 473       8.832 -17.690 -33.955  1.00  0.74           H  
ATOM   7485  HE  ARG A 473       8.704 -19.977 -33.480  1.00  0.74           H  
ATOM   7486 1HH1 ARG A 473       7.560 -19.282 -36.768  1.00  0.74           H  
ATOM   7487 2HH1 ARG A 473       7.633 -20.955 -37.270  1.00  0.74           H  
ATOM   7488 1HH2 ARG A 473       8.811 -22.102 -34.166  1.00  0.74           H  
ATOM   7489 2HH2 ARG A 473       8.342 -22.557 -35.793  1.00  0.74           H  
ATOM   7490  N   PRO A 474       4.375 -17.399 -31.573  1.00  0.76           N  
ATOM   7491  CA  PRO A 474       4.273 -17.863 -30.176  1.00  0.76           C  
ATOM   7492  C   PRO A 474       5.602 -17.895 -29.391  1.00  0.76           C  
ATOM   7493  O   PRO A 474       5.607 -17.863 -28.161  1.00  0.76           O  
ATOM   7494  CB  PRO A 474       3.692 -19.269 -30.349  1.00  0.76           C  
ATOM   7495  CG  PRO A 474       2.858 -19.178 -31.612  1.00  0.76           C  
ATOM   7496  CD  PRO A 474       3.607 -18.239 -32.527  1.00  0.76           C  
ATOM   7497  HA  PRO A 474       3.550 -17.217 -29.652  1.00  0.76           H  
ATOM   7498 1HB  PRO A 474       4.509 -20.006 -30.423  1.00  0.76           H  
ATOM   7499 2HB  PRO A 474       3.099 -19.536 -29.461  1.00  0.76           H  
ATOM   7500 1HG  PRO A 474       2.730 -20.182 -32.049  1.00  0.76           H  
ATOM   7501 2HG  PRO A 474       1.849 -18.810 -31.372  1.00  0.76           H  
ATOM   7502 1HD  PRO A 474       4.252 -18.808 -33.190  1.00  0.76           H  
ATOM   7503 2HD  PRO A 474       2.862 -17.633 -33.069  1.00  0.76           H  
ATOM   7504  N   ASP A 475       6.728 -17.976 -30.086  1.00  0.78           N  
ATOM   7505  CA  ASP A 475       8.028 -18.013 -29.436  1.00  0.78           C  
ATOM   7506  C   ASP A 475       8.466 -16.603 -29.005  1.00  0.78           C  
ATOM   7507  O   ASP A 475       9.312 -16.442 -28.121  1.00  0.78           O  
ATOM   7508  CB  ASP A 475       9.056 -18.638 -30.372  1.00  0.78           C  
ATOM   7509  CG  ASP A 475       8.817 -20.119 -30.603  1.00  0.78           C  
ATOM   7510  OD1 ASP A 475       8.716 -20.828 -29.620  1.00  0.78           O  
ATOM   7511  OD2 ASP A 475       8.734 -20.553 -31.731  1.00  0.78           O  
ATOM   7512  H   ASP A 475       6.690 -18.011 -31.088  1.00  0.78           H  
ATOM   7513  HA  ASP A 475       7.947 -18.633 -28.544  1.00  0.78           H  
ATOM   7514 1HB  ASP A 475       9.053 -18.110 -31.325  1.00  0.78           H  
ATOM   7515 2HB  ASP A 475      10.036 -18.533 -29.942  1.00  0.78           H  
ATOM   7516  N   MET A 476       7.955 -15.581 -29.688  1.00  0.78           N  
ATOM   7517  CA  MET A 476       8.236 -14.181 -29.375  1.00  0.78           C  
ATOM   7518  C   MET A 476       7.040 -13.534 -28.651  1.00  0.78           C  
ATOM   7519  O   MET A 476       7.206 -12.661 -27.801  1.00  0.78           O  
ATOM   7520  CB  MET A 476       8.553 -13.393 -30.652  1.00  0.78           C  
ATOM   7521  CG  MET A 476       9.860 -13.703 -31.374  1.00  0.78           C  
ATOM   7522  SD  MET A 476      11.312 -13.289 -30.390  1.00  0.78           S  
ATOM   7523  CE  MET A 476      11.291 -11.513 -30.399  1.00  0.78           C  
ATOM   7524  H   MET A 476       7.263 -15.761 -30.408  1.00  0.78           H  
ATOM   7525  HA  MET A 476       9.095 -14.133 -28.708  1.00  0.78           H  
ATOM   7526 1HB  MET A 476       7.741 -13.546 -31.373  1.00  0.78           H  
ATOM   7527 2HB  MET A 476       8.574 -12.352 -30.427  1.00  0.78           H  
ATOM   7528 1HG  MET A 476       9.898 -14.761 -31.626  1.00  0.78           H  
ATOM   7529 2HG  MET A 476       9.891 -13.131 -32.305  1.00  0.78           H  
ATOM   7530 1HE  MET A 476      12.125 -11.148 -29.810  1.00  0.78           H  
ATOM   7531 2HE  MET A 476      11.369 -11.147 -31.423  1.00  0.78           H  
ATOM   7532 3HE  MET A 476      10.363 -11.160 -29.957  1.00  0.78           H  
ATOM   7533  N   PHE A 477       5.821 -13.961 -28.984  1.00  0.78           N  
ATOM   7534  CA  PHE A 477       4.625 -13.296 -28.468  1.00  0.78           C  
ATOM   7535  C   PHE A 477       4.026 -13.988 -27.237  1.00  0.78           C  
ATOM   7536  O   PHE A 477       3.608 -15.143 -27.274  1.00  0.78           O  
ATOM   7537  CB  PHE A 477       3.616 -13.157 -29.601  1.00  0.78           C  
ATOM   7538  CG  PHE A 477       2.373 -12.340 -29.290  1.00  0.78           C  
ATOM   7539  CD1 PHE A 477       2.493 -10.994 -28.971  1.00  0.78           C  
ATOM   7540  CD2 PHE A 477       1.107 -12.877 -29.372  1.00  0.78           C  
ATOM   7541  CE1 PHE A 477       1.392 -10.203 -28.726  1.00  0.78           C  
ATOM   7542  CE2 PHE A 477      -0.009 -12.088 -29.131  1.00  0.78           C  
ATOM   7543  CZ  PHE A 477       0.140 -10.746 -28.806  1.00  0.78           C  
ATOM   7544  H   PHE A 477       5.717 -14.705 -29.662  1.00  0.78           H  
ATOM   7545  HA  PHE A 477       4.907 -12.285 -28.172  1.00  0.78           H  
ATOM   7546 1HB  PHE A 477       4.120 -12.690 -30.438  1.00  0.78           H  
ATOM   7547 2HB  PHE A 477       3.303 -14.149 -29.936  1.00  0.78           H  
ATOM   7548  HD1 PHE A 477       3.476 -10.576 -28.914  1.00  0.78           H  
ATOM   7549  HD2 PHE A 477       0.989 -13.930 -29.638  1.00  0.78           H  
ATOM   7550  HE1 PHE A 477       1.516  -9.151 -28.476  1.00  0.78           H  
ATOM   7551  HE2 PHE A 477      -1.006 -12.523 -29.202  1.00  0.78           H  
ATOM   7552  HZ  PHE A 477      -0.738 -10.127 -28.621  1.00  0.78           H  
ATOM   7553  N   SER A 478       3.982 -13.228 -26.149  1.00  0.77           N  
ATOM   7554  CA  SER A 478       3.551 -13.630 -24.807  1.00  0.77           C  
ATOM   7555  C   SER A 478       2.070 -13.445 -24.521  1.00  0.77           C  
ATOM   7556  O   SER A 478       1.644 -13.587 -23.379  1.00  0.77           O  
ATOM   7557  CB  SER A 478       4.246 -12.762 -23.806  1.00  0.77           C  
ATOM   7558  OG  SER A 478       3.753 -11.459 -23.967  1.00  0.77           O  
ATOM   7559  H   SER A 478       4.311 -12.267 -26.251  1.00  0.77           H  
ATOM   7560  HA  SER A 478       3.801 -14.678 -24.667  1.00  0.77           H  
ATOM   7561 1HB  SER A 478       4.045 -13.120 -22.795  1.00  0.77           H  
ATOM   7562 2HB  SER A 478       5.319 -12.774 -23.967  1.00  0.77           H  
ATOM   7563  HG  SER A 478       4.218 -11.113 -24.767  1.00  0.77           H  
ATOM   7564  N   ARG A 479       1.326 -12.985 -25.516  1.00  0.76           N  
ATOM   7565  CA  ARG A 479      -0.091 -12.604 -25.413  1.00  0.76           C  
ATOM   7566  C   ARG A 479      -0.297 -11.304 -24.619  1.00  0.76           C  
ATOM   7567  O   ARG A 479      -1.427 -10.832 -24.493  1.00  0.76           O  
ATOM   7568  CB  ARG A 479      -0.953 -13.707 -24.776  1.00  0.76           C  
ATOM   7569  CG  ARG A 479      -1.014 -15.027 -25.557  1.00  0.76           C  
ATOM   7570  CD  ARG A 479      -1.964 -15.993 -24.921  1.00  0.76           C  
ATOM   7571  NE  ARG A 479      -1.931 -17.308 -25.554  1.00  0.76           N  
ATOM   7572  CZ  ARG A 479      -2.646 -17.662 -26.640  1.00  0.76           C  
ATOM   7573  NH1 ARG A 479      -3.455 -16.796 -27.210  1.00  0.76           N  
ATOM   7574  NH2 ARG A 479      -2.535 -18.886 -27.130  1.00  0.76           N  
ATOM   7575  H   ARG A 479       1.772 -12.914 -26.422  1.00  0.76           H  
ATOM   7576  HA  ARG A 479      -0.470 -12.442 -26.416  1.00  0.76           H  
ATOM   7577 1HB  ARG A 479      -0.652 -13.926 -23.754  1.00  0.76           H  
ATOM   7578 2HB  ARG A 479      -1.979 -13.343 -24.716  1.00  0.76           H  
ATOM   7579 1HG  ARG A 479      -1.340 -14.835 -26.578  1.00  0.76           H  
ATOM   7580 2HG  ARG A 479      -0.024 -15.483 -25.570  1.00  0.76           H  
ATOM   7581 1HD  ARG A 479      -1.713 -16.115 -23.878  1.00  0.76           H  
ATOM   7582 2HD  ARG A 479      -2.980 -15.606 -24.996  1.00  0.76           H  
ATOM   7583  HE  ARG A 479      -1.324 -18.004 -25.144  1.00  0.76           H  
ATOM   7584 1HH1 ARG A 479      -3.545 -15.863 -26.831  1.00  0.76           H  
ATOM   7585 2HH1 ARG A 479      -3.993 -17.064 -28.021  1.00  0.76           H  
ATOM   7586 1HH2 ARG A 479      -1.914 -19.552 -26.690  1.00  0.76           H  
ATOM   7587 2HH2 ARG A 479      -3.070 -19.155 -27.941  1.00  0.76           H  
ATOM   7588  N   TYR A 480       0.801 -10.685 -24.171  1.00  0.75           N  
ATOM   7589  CA  TYR A 480       0.801  -9.369 -23.556  1.00  0.75           C  
ATOM   7590  C   TYR A 480       1.680  -8.437 -24.349  1.00  0.75           C  
ATOM   7591  O   TYR A 480       1.739  -7.238 -24.094  1.00  0.75           O  
ATOM   7592  CB  TYR A 480       1.309  -9.432 -22.143  1.00  0.75           C  
ATOM   7593  CG  TYR A 480       0.488 -10.194 -21.286  1.00  0.75           C  
ATOM   7594  CD1 TYR A 480       0.983 -11.307 -20.692  1.00  0.75           C  
ATOM   7595  CD2 TYR A 480      -0.805  -9.775 -21.074  1.00  0.75           C  
ATOM   7596  CE1 TYR A 480       0.190 -12.010 -19.863  1.00  0.75           C  
ATOM   7597  CE2 TYR A 480      -1.603 -10.466 -20.247  1.00  0.75           C  
ATOM   7598  CZ  TYR A 480      -1.115 -11.577 -19.631  1.00  0.75           C  
ATOM   7599  OH  TYR A 480      -1.894 -12.265 -18.789  1.00  0.75           O  
ATOM   7600  H   TYR A 480       1.708 -11.142 -24.240  1.00  0.75           H  
ATOM   7601  HA  TYR A 480      -0.214  -8.973 -23.547  1.00  0.75           H  
ATOM   7602 1HB  TYR A 480       2.302  -9.880 -22.137  1.00  0.75           H  
ATOM   7603 2HB  TYR A 480       1.379  -8.442 -21.748  1.00  0.75           H  
ATOM   7604  HD1 TYR A 480       2.009 -11.629 -20.883  1.00  0.75           H  
ATOM   7605  HD2 TYR A 480      -1.182  -8.879 -21.574  1.00  0.75           H  
ATOM   7606  HE1 TYR A 480       0.581 -12.904 -19.383  1.00  0.75           H  
ATOM   7607  HE2 TYR A 480      -2.623 -10.135 -20.074  1.00  0.75           H  
ATOM   7608  HH  TYR A 480      -1.318 -12.846 -18.258  1.00  0.75           H  
ATOM   7609  N   GLY A 481       2.427  -9.020 -25.262  1.00  0.75           N  
ATOM   7610  CA  GLY A 481       3.408  -8.288 -26.029  1.00  0.75           C  
ATOM   7611  C   GLY A 481       4.538  -9.176 -26.524  1.00  0.75           C  
ATOM   7612  O   GLY A 481       4.489 -10.403 -26.380  1.00  0.75           O  
ATOM   7613  H   GLY A 481       2.297 -10.004 -25.419  1.00  0.75           H  
ATOM   7614 1HA  GLY A 481       2.913  -7.838 -26.875  1.00  0.75           H  
ATOM   7615 2HA  GLY A 481       3.804  -7.480 -25.437  1.00  0.75           H  
ATOM   7616  N   ILE A 482       5.554  -8.548 -27.110  1.00  0.75           N  
ATOM   7617  CA  ILE A 482       6.660  -9.250 -27.744  1.00  0.75           C  
ATOM   7618  C   ILE A 482       7.968  -9.226 -26.966  1.00  0.75           C  
ATOM   7619  O   ILE A 482       8.506  -8.176 -26.615  1.00  0.75           O  
ATOM   7620  CB  ILE A 482       6.808  -8.697 -29.148  1.00  0.75           C  
ATOM   7621  CG1 ILE A 482       5.496  -8.982 -29.850  1.00  0.75           C  
ATOM   7622  CG2 ILE A 482       7.949  -9.376 -29.853  1.00  0.75           C  
ATOM   7623  CD1 ILE A 482       5.313  -8.340 -31.094  1.00  0.75           C  
ATOM   7624  H   ILE A 482       5.561  -7.536 -27.142  1.00  0.75           H  
ATOM   7625  HA  ILE A 482       6.371 -10.292 -27.847  1.00  0.75           H  
ATOM   7626  HB  ILE A 482       6.954  -7.624 -29.114  1.00  0.75           H  
ATOM   7627 1HG1 ILE A 482       5.435 -10.058 -30.020  1.00  0.75           H  
ATOM   7628 2HG1 ILE A 482       4.683  -8.676 -29.222  1.00  0.75           H  
ATOM   7629 1HG2 ILE A 482       8.019  -9.013 -30.861  1.00  0.75           H  
ATOM   7630 2HG2 ILE A 482       8.887  -9.182 -29.325  1.00  0.75           H  
ATOM   7631 3HG2 ILE A 482       7.746 -10.432 -29.863  1.00  0.75           H  
ATOM   7632 1HD1 ILE A 482       4.364  -8.636 -31.493  1.00  0.75           H  
ATOM   7633 2HD1 ILE A 482       5.335  -7.270 -30.945  1.00  0.75           H  
ATOM   7634 3HD1 ILE A 482       6.088  -8.640 -31.739  1.00  0.75           H  
ATOM   7635  N   ARG A 483       8.452 -10.421 -26.689  1.00  0.76           N  
ATOM   7636  CA  ARG A 483       9.594 -10.670 -25.844  1.00  0.76           C  
ATOM   7637  C   ARG A 483      10.895 -10.179 -26.413  1.00  0.76           C  
ATOM   7638  O   ARG A 483      11.093 -10.138 -27.628  1.00  0.76           O  
ATOM   7639  CB  ARG A 483       9.681 -12.155 -25.570  1.00  0.76           C  
ATOM   7640  CG  ARG A 483       8.516 -12.728 -24.776  1.00  0.76           C  
ATOM   7641  CD  ARG A 483       8.734 -14.139 -24.504  1.00  0.76           C  
ATOM   7642  NE  ARG A 483       7.694 -14.728 -23.627  1.00  0.76           N  
ATOM   7643  CZ  ARG A 483       6.693 -15.530 -24.050  1.00  0.76           C  
ATOM   7644  NH1 ARG A 483       6.652 -15.887 -25.316  1.00  0.76           N  
ATOM   7645  NH2 ARG A 483       5.755 -15.974 -23.203  1.00  0.76           N  
ATOM   7646  H   ARG A 483       7.971 -11.229 -27.069  1.00  0.76           H  
ATOM   7647  HA  ARG A 483       9.449 -10.158 -24.901  1.00  0.76           H  
ATOM   7648 1HB  ARG A 483       9.741 -12.700 -26.515  1.00  0.76           H  
ATOM   7649 2HB  ARG A 483      10.595 -12.369 -25.012  1.00  0.76           H  
ATOM   7650 1HG  ARG A 483       8.454 -12.215 -23.820  1.00  0.76           H  
ATOM   7651 2HG  ARG A 483       7.581 -12.609 -25.320  1.00  0.76           H  
ATOM   7652 1HD  ARG A 483       8.724 -14.684 -25.452  1.00  0.76           H  
ATOM   7653 2HD  ARG A 483       9.689 -14.244 -24.060  1.00  0.76           H  
ATOM   7654  HE  ARG A 483       7.713 -14.471 -22.644  1.00  0.76           H  
ATOM   7655 1HH1 ARG A 483       7.376 -15.565 -25.949  1.00  0.76           H  
ATOM   7656 2HH1 ARG A 483       5.922 -16.507 -25.660  1.00  0.76           H  
ATOM   7657 1HH2 ARG A 483       5.740 -15.692 -22.203  1.00  0.76           H  
ATOM   7658 2HH2 ARG A 483       5.027 -16.576 -23.550  1.00  0.76           H  
ATOM   7659  N   THR A 484      11.812  -9.836 -25.511  1.00  0.78           N  
ATOM   7660  CA  THR A 484      13.134  -9.401 -25.935  1.00  0.78           C  
ATOM   7661  C   THR A 484      13.947 -10.531 -26.516  1.00  0.78           C  
ATOM   7662  O   THR A 484      14.796 -10.299 -27.361  1.00  0.78           O  
ATOM   7663  CB  THR A 484      13.937  -8.803 -24.778  1.00  0.78           C  
ATOM   7664  OG1 THR A 484      14.115  -9.775 -23.734  1.00  0.78           O  
ATOM   7665  CG2 THR A 484      13.246  -7.671 -24.244  1.00  0.78           C  
ATOM   7666  H   THR A 484      11.559  -9.864 -24.520  1.00  0.78           H  
ATOM   7667  HA  THR A 484      13.015  -8.638 -26.699  1.00  0.78           H  
ATOM   7668  HB  THR A 484      14.913  -8.479 -25.136  1.00  0.78           H  
ATOM   7669  HG1 THR A 484      15.074 -10.022 -23.666  1.00  0.78           H  
ATOM   7670 1HG2 THR A 484      13.840  -7.260 -23.436  1.00  0.78           H  
ATOM   7671 2HG2 THR A 484      13.116  -6.915 -25.026  1.00  0.78           H  
ATOM   7672 3HG2 THR A 484      12.270  -7.983 -23.873  1.00  0.78           H  
ATOM   7673  N   LEU A 485      13.652 -11.750 -26.105  1.00  0.81           N  
ATOM   7674  CA  LEU A 485      14.393 -12.915 -26.551  1.00  0.81           C  
ATOM   7675  C   LEU A 485      13.437 -14.048 -26.863  1.00  0.81           C  
ATOM   7676  O   LEU A 485      12.541 -14.336 -26.071  1.00  0.81           O  
ATOM   7677  CB  LEU A 485      15.358 -13.370 -25.454  1.00  0.81           C  
ATOM   7678  CG  LEU A 485      16.219 -14.567 -25.792  1.00  0.81           C  
ATOM   7679  CD1 LEU A 485      17.174 -14.174 -26.859  1.00  0.81           C  
ATOM   7680  CD2 LEU A 485      16.939 -15.038 -24.573  1.00  0.81           C  
ATOM   7681  H   LEU A 485      12.917 -11.854 -25.423  1.00  0.81           H  
ATOM   7682  HA  LEU A 485      14.950 -12.668 -27.458  1.00  0.81           H  
ATOM   7683 1HB  LEU A 485      16.016 -12.541 -25.204  1.00  0.81           H  
ATOM   7684 2HB  LEU A 485      14.777 -13.626 -24.571  1.00  0.81           H  
ATOM   7685  HG  LEU A 485      15.593 -15.375 -26.167  1.00  0.81           H  
ATOM   7686 1HD1 LEU A 485      17.793 -15.026 -27.105  1.00  0.81           H  
ATOM   7687 2HD1 LEU A 485      16.627 -13.845 -27.744  1.00  0.81           H  
ATOM   7688 3HD1 LEU A 485      17.800 -13.368 -26.504  1.00  0.81           H  
ATOM   7689 1HD2 LEU A 485      17.555 -15.913 -24.814  1.00  0.81           H  
ATOM   7690 2HD2 LEU A 485      17.555 -14.259 -24.186  1.00  0.81           H  
ATOM   7691 3HD2 LEU A 485      16.215 -15.292 -23.860  1.00  0.81           H  
ATOM   7692  N   SER A 486      13.616 -14.687 -28.010  1.00  0.84           N  
ATOM   7693  CA  SER A 486      12.769 -15.834 -28.334  1.00  0.84           C  
ATOM   7694  C   SER A 486      12.852 -16.964 -27.321  1.00  0.84           C  
ATOM   7695  O   SER A 486      13.934 -17.325 -26.855  1.00  0.84           O  
ATOM   7696  CB  SER A 486      13.101 -16.407 -29.687  1.00  0.84           C  
ATOM   7697  OG  SER A 486      12.434 -17.631 -29.872  1.00  0.84           O  
ATOM   7698  H   SER A 486      14.349 -14.371 -28.655  1.00  0.84           H  
ATOM   7699  HA  SER A 486      11.734 -15.490 -28.356  1.00  0.84           H  
ATOM   7700 1HB  SER A 486      12.801 -15.721 -30.462  1.00  0.84           H  
ATOM   7701 2HB  SER A 486      14.151 -16.537 -29.789  1.00  0.84           H  
ATOM   7702  HG  SER A 486      11.501 -17.423 -29.765  1.00  0.84           H  
ATOM   7703  N   ALA A 487      11.703 -17.602 -27.088  1.00  0.89           N  
ATOM   7704  CA  ALA A 487      11.549 -18.741 -26.187  1.00  0.89           C  
ATOM   7705  C   ALA A 487      12.421 -19.929 -26.570  1.00  0.89           C  
ATOM   7706  O   ALA A 487      12.639 -20.825 -25.755  1.00  0.89           O  
ATOM   7707  CB  ALA A 487      10.102 -19.169 -26.135  1.00  0.89           C  
ATOM   7708  H   ALA A 487      10.856 -17.236 -27.516  1.00  0.89           H  
ATOM   7709  HA  ALA A 487      11.831 -18.431 -25.207  1.00  0.89           H  
ATOM   7710 1HB  ALA A 487       9.992 -19.986 -25.427  1.00  0.89           H  
ATOM   7711 2HB  ALA A 487       9.486 -18.323 -25.820  1.00  0.89           H  
ATOM   7712 3HB  ALA A 487       9.788 -19.498 -27.128  1.00  0.89           H  
ATOM   7713  N   LYS A 488      12.878 -19.984 -27.820  1.00  0.94           N  
ATOM   7714  CA  LYS A 488      13.702 -21.101 -28.249  1.00  0.94           C  
ATOM   7715  C   LYS A 488      15.208 -20.844 -28.118  1.00  0.94           C  
ATOM   7716  O   LYS A 488      16.012 -21.714 -28.461  1.00  0.94           O  
ATOM   7717  CB  LYS A 488      13.357 -21.474 -29.686  1.00  0.94           C  
ATOM   7718  CG  LYS A 488      11.921 -22.003 -29.891  1.00  0.94           C  
ATOM   7719  CD  LYS A 488      11.726 -23.361 -29.198  1.00  0.94           C  
ATOM   7720  CE  LYS A 488      10.424 -24.081 -29.643  1.00  0.94           C  
ATOM   7721  NZ  LYS A 488       9.178 -23.465 -29.091  1.00  0.94           N  
ATOM   7722  H   LYS A 488      12.684 -19.222 -28.472  1.00  0.94           H  
ATOM   7723  HA  LYS A 488      13.465 -21.956 -27.617  1.00  0.94           H  
ATOM   7724 1HB  LYS A 488      13.477 -20.594 -30.322  1.00  0.94           H  
ATOM   7725 2HB  LYS A 488      14.053 -22.233 -30.041  1.00  0.94           H  
ATOM   7726 1HG  LYS A 488      11.222 -21.294 -29.450  1.00  0.94           H  
ATOM   7727 2HG  LYS A 488      11.693 -22.095 -30.953  1.00  0.94           H  
ATOM   7728 1HD  LYS A 488      12.577 -24.004 -29.417  1.00  0.94           H  
ATOM   7729 2HD  LYS A 488      11.683 -23.203 -28.118  1.00  0.94           H  
ATOM   7730 1HE  LYS A 488      10.369 -24.059 -30.730  1.00  0.94           H  
ATOM   7731 2HE  LYS A 488      10.475 -25.117 -29.313  1.00  0.94           H  
ATOM   7732 1HZ  LYS A 488       8.377 -23.974 -29.414  1.00  0.94           H  
ATOM   7733 2HZ  LYS A 488       9.202 -23.482 -28.088  1.00  0.94           H  
ATOM   7734 3HZ  LYS A 488       9.082 -22.493 -29.395  1.00  0.94           H  
ATOM   7735  N   GLU A 489      15.603 -19.663 -27.641  1.00  0.99           N  
ATOM   7736  CA  GLU A 489      17.026 -19.357 -27.518  1.00  0.99           C  
ATOM   7737  C   GLU A 489      17.647 -19.862 -26.219  1.00  0.99           C  
ATOM   7738  O   GLU A 489      17.007 -19.934 -25.163  1.00  0.99           O  
ATOM   7739  CB  GLU A 489      17.267 -17.854 -27.625  1.00  0.99           C  
ATOM   7740  CG  GLU A 489      16.857 -17.238 -28.957  1.00  0.99           C  
ATOM   7741  CD  GLU A 489      17.719 -17.621 -30.094  1.00  0.99           C  
ATOM   7742  OE1 GLU A 489      18.575 -18.441 -29.916  1.00  0.99           O  
ATOM   7743  OE2 GLU A 489      17.581 -17.036 -31.144  1.00  0.99           O  
ATOM   7744  H   GLU A 489      14.918 -18.964 -27.357  1.00  0.99           H  
ATOM   7745  HA  GLU A 489      17.546 -19.841 -28.345  1.00  0.99           H  
ATOM   7746 1HB  GLU A 489      16.702 -17.359 -26.843  1.00  0.99           H  
ATOM   7747 2HB  GLU A 489      18.322 -17.636 -27.453  1.00  0.99           H  
ATOM   7748 1HG  GLU A 489      15.880 -17.637 -29.158  1.00  0.99           H  
ATOM   7749 2HG  GLU A 489      16.769 -16.165 -28.890  1.00  0.99           H  
ATOM   7750  N   LYS A 490      18.930 -20.176 -26.292  1.00  1.06           N  
ATOM   7751  CA  LYS A 490      19.663 -20.548 -25.099  1.00  1.06           C  
ATOM   7752  C   LYS A 490      19.695 -19.334 -24.192  1.00  1.06           C  
ATOM   7753  O   LYS A 490      19.802 -18.207 -24.669  1.00  1.06           O  
ATOM   7754  CB  LYS A 490      21.061 -21.080 -25.402  1.00  1.06           C  
ATOM   7755  CG  LYS A 490      21.792 -21.642 -24.158  1.00  1.06           C  
ATOM   7756  CD  LYS A 490      23.099 -22.306 -24.532  1.00  1.06           C  
ATOM   7757  CE  LYS A 490      23.870 -22.804 -23.305  1.00  1.06           C  
ATOM   7758  NZ  LYS A 490      25.199 -23.394 -23.676  1.00  1.06           N  
ATOM   7759  H   LYS A 490      19.402 -20.128 -27.186  1.00  1.06           H  
ATOM   7760  HA  LYS A 490      19.115 -21.334 -24.581  1.00  1.06           H  
ATOM   7761 1HB  LYS A 490      21.011 -21.866 -26.157  1.00  1.06           H  
ATOM   7762 2HB  LYS A 490      21.676 -20.274 -25.809  1.00  1.06           H  
ATOM   7763 1HG  LYS A 490      22.015 -20.826 -23.470  1.00  1.06           H  
ATOM   7764 2HG  LYS A 490      21.156 -22.363 -23.650  1.00  1.06           H  
ATOM   7765 1HD  LYS A 490      22.897 -23.150 -25.192  1.00  1.06           H  
ATOM   7766 2HD  LYS A 490      23.687 -21.605 -25.072  1.00  1.06           H  
ATOM   7767 1HE  LYS A 490      24.030 -21.973 -22.623  1.00  1.06           H  
ATOM   7768 2HE  LYS A 490      23.278 -23.565 -22.799  1.00  1.06           H  
ATOM   7769 1HZ  LYS A 490      25.678 -23.708 -22.848  1.00  1.06           H  
ATOM   7770 2HZ  LYS A 490      25.063 -24.169 -24.302  1.00  1.06           H  
ATOM   7771 3HZ  LYS A 490      25.777 -22.671 -24.150  1.00  1.06           H  
ATOM   7772  N   ALA A 491      19.562 -19.578 -22.894  1.00  1.13           N  
ATOM   7773  CA  ALA A 491      19.513 -18.572 -21.829  1.00  1.13           C  
ATOM   7774  C   ALA A 491      18.165 -17.857 -21.763  1.00  1.13           C  
ATOM   7775  O   ALA A 491      18.017 -16.877 -21.029  1.00  1.13           O  
ATOM   7776  CB  ALA A 491      20.621 -17.521 -21.991  1.00  1.13           C  
ATOM   7777  H   ALA A 491      19.478 -20.544 -22.615  1.00  1.13           H  
ATOM   7778  HA  ALA A 491      19.664 -19.092 -20.886  1.00  1.13           H  
ATOM   7779 1HB  ALA A 491      20.572 -16.831 -21.149  1.00  1.13           H  
ATOM   7780 2HB  ALA A 491      21.593 -18.014 -21.994  1.00  1.13           H  
ATOM   7781 3HB  ALA A 491      20.516 -16.945 -22.898  1.00  1.13           H  
ATOM   7782  N   TYR A 492      17.155 -18.381 -22.461  1.00  1.20           N  
ATOM   7783  CA  TYR A 492      15.822 -17.836 -22.294  1.00  1.20           C  
ATOM   7784  C   TYR A 492      15.336 -18.034 -20.871  1.00  1.20           C  
ATOM   7785  O   TYR A 492      15.454 -19.123 -20.301  1.00  1.20           O  
ATOM   7786  CB  TYR A 492      14.816 -18.462 -23.259  1.00  1.20           C  
ATOM   7787  CG  TYR A 492      13.438 -17.892 -23.094  1.00  1.20           C  
ATOM   7788  CD1 TYR A 492      13.132 -16.705 -23.676  1.00  1.20           C  
ATOM   7789  CD2 TYR A 492      12.478 -18.547 -22.330  1.00  1.20           C  
ATOM   7790  CE1 TYR A 492      11.896 -16.170 -23.506  1.00  1.20           C  
ATOM   7791  CE2 TYR A 492      11.229 -17.968 -22.150  1.00  1.20           C  
ATOM   7792  CZ  TYR A 492      10.958 -16.768 -22.728  1.00  1.20           C  
ATOM   7793  OH  TYR A 492       9.746 -16.135 -22.518  1.00  1.20           O  
ATOM   7794  H   TYR A 492      17.297 -19.138 -23.129  1.00  1.20           H  
ATOM   7795  HA  TYR A 492      15.853 -16.775 -22.450  1.00  1.20           H  
ATOM   7796 1HB  TYR A 492      15.136 -18.278 -24.293  1.00  1.20           H  
ATOM   7797 2HB  TYR A 492      14.773 -19.539 -23.114  1.00  1.20           H  
ATOM   7798  HD1 TYR A 492      13.873 -16.190 -24.287  1.00  1.20           H  
ATOM   7799  HD2 TYR A 492      12.718 -19.499 -21.857  1.00  1.20           H  
ATOM   7800  HE1 TYR A 492      11.666 -15.241 -23.984  1.00  1.20           H  
ATOM   7801  HE2 TYR A 492      10.477 -18.462 -21.536  1.00  1.20           H  
ATOM   7802  HH  TYR A 492       9.903 -15.142 -22.355  1.00  1.20           H  
ATOM   7803  N   ASN A 493      14.765 -16.981 -20.313  1.00  1.27           N  
ATOM   7804  CA  ASN A 493      14.187 -17.014 -18.978  1.00  1.27           C  
ATOM   7805  C   ASN A 493      13.047 -16.005 -18.886  1.00  1.27           C  
ATOM   7806  O   ASN A 493      13.291 -14.814 -18.682  1.00  1.27           O  
ATOM   7807  CB  ASN A 493      15.212 -16.759 -17.903  1.00  1.27           C  
ATOM   7808  CG  ASN A 493      14.628 -16.885 -16.467  1.00  1.27           C  
ATOM   7809  OD1 ASN A 493      13.434 -16.620 -16.166  1.00  1.27           O  
ATOM   7810  ND2 ASN A 493      15.488 -17.291 -15.561  1.00  1.27           N  
ATOM   7811  H   ASN A 493      14.747 -16.119 -20.858  1.00  1.27           H  
ATOM   7812  HA  ASN A 493      13.831 -18.021 -18.817  1.00  1.27           H  
ATOM   7813 1HB  ASN A 493      16.035 -17.473 -18.013  1.00  1.27           H  
ATOM   7814 2HB  ASN A 493      15.630 -15.767 -18.039  1.00  1.27           H  
ATOM   7815 1HD2 ASN A 493      15.203 -17.399 -14.608  1.00  1.27           H  
ATOM   7816 2HD2 ASN A 493      16.432 -17.494 -15.824  1.00  1.27           H  
ATOM   7817  N   PRO A 494      11.785 -16.452 -18.923  1.00  1.32           N  
ATOM   7818  CA  PRO A 494      10.608 -15.623 -19.058  1.00  1.32           C  
ATOM   7819  C   PRO A 494      10.412 -14.633 -17.928  1.00  1.32           C  
ATOM   7820  O   PRO A 494       9.684 -13.654 -18.109  1.00  1.32           O  
ATOM   7821  CB  PRO A 494       9.475 -16.652 -19.084  1.00  1.32           C  
ATOM   7822  CG  PRO A 494      10.027 -17.875 -18.380  1.00  1.32           C  
ATOM   7823  CD  PRO A 494      11.493 -17.884 -18.664  1.00  1.32           C  
ATOM   7824  HA  PRO A 494      10.644 -15.102 -20.016  1.00  1.32           H  
ATOM   7825 1HB  PRO A 494       8.591 -16.239 -18.569  1.00  1.32           H  
ATOM   7826 2HB  PRO A 494       9.171 -16.849 -20.114  1.00  1.32           H  
ATOM   7827 1HG  PRO A 494       9.821 -17.826 -17.326  1.00  1.32           H  
ATOM   7828 2HG  PRO A 494       9.528 -18.781 -18.749  1.00  1.32           H  
ATOM   7829 1HD  PRO A 494      11.984 -18.221 -17.739  1.00  1.32           H  
ATOM   7830 2HD  PRO A 494      11.734 -18.520 -19.510  1.00  1.32           H  
ATOM   7831  N   PHE A 495      11.026 -14.892 -16.763  1.00  1.35           N  
ATOM   7832  CA  PHE A 495      10.835 -14.028 -15.608  1.00  1.35           C  
ATOM   7833  C   PHE A 495      12.095 -13.274 -15.195  1.00  1.35           C  
ATOM   7834  O   PHE A 495      12.202 -12.799 -14.054  1.00  1.35           O  
ATOM   7835  CB  PHE A 495      10.264 -14.834 -14.450  1.00  1.35           C  
ATOM   7836  CG  PHE A 495       8.922 -15.405 -14.783  1.00  1.35           C  
ATOM   7837  CD1 PHE A 495       8.773 -16.739 -15.080  1.00  1.35           C  
ATOM   7838  CD2 PHE A 495       7.813 -14.596 -14.820  1.00  1.35           C  
ATOM   7839  CE1 PHE A 495       7.537 -17.256 -15.420  1.00  1.35           C  
ATOM   7840  CE2 PHE A 495       6.578 -15.093 -15.150  1.00  1.35           C  
ATOM   7841  CZ  PHE A 495       6.440 -16.433 -15.457  1.00  1.35           C  
ATOM   7842  H   PHE A 495      11.673 -15.676 -16.671  1.00  1.35           H  
ATOM   7843  HA  PHE A 495      10.091 -13.278 -15.869  1.00  1.35           H  
ATOM   7844 1HB  PHE A 495      10.940 -15.651 -14.198  1.00  1.35           H  
ATOM   7845 2HB  PHE A 495      10.153 -14.197 -13.577  1.00  1.35           H  
ATOM   7846  HD1 PHE A 495       9.650 -17.387 -15.050  1.00  1.35           H  
ATOM   7847  HD2 PHE A 495       7.932 -13.546 -14.588  1.00  1.35           H  
ATOM   7848  HE1 PHE A 495       7.435 -18.314 -15.659  1.00  1.35           H  
ATOM   7849  HE2 PHE A 495       5.713 -14.425 -15.172  1.00  1.35           H  
ATOM   7850  HZ  PHE A 495       5.472 -16.841 -15.726  1.00  1.35           H  
ATOM   7851  N   SER A 496      13.050 -13.161 -16.114  1.00  1.34           N  
ATOM   7852  CA  SER A 496      14.254 -12.394 -15.843  1.00  1.34           C  
ATOM   7853  C   SER A 496      14.363 -11.245 -16.823  1.00  1.34           C  
ATOM   7854  O   SER A 496      14.114 -11.393 -18.027  1.00  1.34           O  
ATOM   7855  CB  SER A 496      15.490 -13.242 -15.907  1.00  1.34           C  
ATOM   7856  OG  SER A 496      16.635 -12.454 -15.727  1.00  1.34           O  
ATOM   7857  H   SER A 496      12.940 -13.615 -17.023  1.00  1.34           H  
ATOM   7858  HA  SER A 496      14.185 -11.973 -14.840  1.00  1.34           H  
ATOM   7859 1HB  SER A 496      15.447 -14.019 -15.146  1.00  1.34           H  
ATOM   7860 2HB  SER A 496      15.532 -13.729 -16.876  1.00  1.34           H  
ATOM   7861  HG  SER A 496      16.577 -11.765 -16.401  1.00  1.34           H  
ATOM   7862  N   TYR A 497      14.743 -10.100 -16.290  1.00  1.29           N  
ATOM   7863  CA  TYR A 497      14.817  -8.880 -17.061  1.00  1.29           C  
ATOM   7864  C   TYR A 497      15.661  -9.036 -18.317  1.00  1.29           C  
ATOM   7865  O   TYR A 497      16.845  -9.382 -18.239  1.00  1.29           O  
ATOM   7866  CB  TYR A 497      15.446  -7.804 -16.168  1.00  1.29           C  
ATOM   7867  CG  TYR A 497      14.591  -7.288 -15.012  1.00  1.29           C  
ATOM   7868  CD1 TYR A 497      14.642  -7.877 -13.749  1.00  1.29           C  
ATOM   7869  CD2 TYR A 497      13.830  -6.179 -15.199  1.00  1.29           C  
ATOM   7870  CE1 TYR A 497      13.891  -7.334 -12.702  1.00  1.29           C  
ATOM   7871  CE2 TYR A 497      13.097  -5.637 -14.184  1.00  1.29           C  
ATOM   7872  CZ  TYR A 497      13.118  -6.201 -12.938  1.00  1.29           C  
ATOM   7873  OH  TYR A 497      12.399  -5.607 -11.932  1.00  1.29           O  
ATOM   7874  H   TYR A 497      14.949 -10.073 -15.299  1.00  1.29           H  
ATOM   7875  HA  TYR A 497      13.812  -8.590 -17.360  1.00  1.29           H  
ATOM   7876 1HB  TYR A 497      16.382  -8.178 -15.756  1.00  1.29           H  
ATOM   7877 2HB  TYR A 497      15.688  -6.950 -16.783  1.00  1.29           H  
ATOM   7878  HD1 TYR A 497      15.265  -8.753 -13.576  1.00  1.29           H  
ATOM   7879  HD2 TYR A 497      13.815  -5.723 -16.160  1.00  1.29           H  
ATOM   7880  HE1 TYR A 497      13.923  -7.782 -11.708  1.00  1.29           H  
ATOM   7881  HE2 TYR A 497      12.503  -4.748 -14.368  1.00  1.29           H  
ATOM   7882  HH  TYR A 497      12.061  -6.257 -11.295  1.00  1.29           H  
ATOM   7883  N   HIS A 498      15.042  -8.708 -19.458  1.00  1.22           N  
ATOM   7884  CA  HIS A 498      15.616  -8.709 -20.813  1.00  1.22           C  
ATOM   7885  C   HIS A 498      15.969 -10.076 -21.399  1.00  1.22           C  
ATOM   7886  O   HIS A 498      16.477 -10.138 -22.526  1.00  1.22           O  
ATOM   7887  CB  HIS A 498      16.936  -7.911 -20.855  1.00  1.22           C  
ATOM   7888  CG  HIS A 498      16.887  -6.487 -20.365  1.00  1.22           C  
ATOM   7889  ND1 HIS A 498      16.553  -5.425 -21.168  1.00  1.22           N  
ATOM   7890  CD2 HIS A 498      17.125  -5.970 -19.148  1.00  1.22           C  
ATOM   7891  CE1 HIS A 498      16.611  -4.313 -20.451  1.00  1.22           C  
ATOM   7892  NE2 HIS A 498      16.954  -4.623 -19.233  1.00  1.22           N  
ATOM   7893  H   HIS A 498      14.040  -8.524 -19.404  1.00  1.22           H  
ATOM   7894  HA  HIS A 498      14.904  -8.245 -21.493  1.00  1.22           H  
ATOM   7895 1HB  HIS A 498      17.709  -8.436 -20.302  1.00  1.22           H  
ATOM   7896 2HB  HIS A 498      17.277  -7.874 -21.888  1.00  1.22           H  
ATOM   7897  HD2 HIS A 498      17.407  -6.520 -18.263  1.00  1.22           H  
ATOM   7898  HE1 HIS A 498      16.408  -3.330 -20.774  1.00  1.22           H  
ATOM   7899  HE2 HIS A 498      17.068  -3.967 -18.473  1.00  1.22           H  
ATOM   7900  N   ARG A 499      15.643 -11.175 -20.721  1.00  1.12           N  
ATOM   7901  CA  ARG A 499      15.987 -12.491 -21.269  1.00  1.12           C  
ATOM   7902  C   ARG A 499      14.790 -13.338 -21.602  1.00  1.12           C  
ATOM   7903  O   ARG A 499      14.914 -14.517 -21.932  1.00  1.12           O  
ATOM   7904  CB  ARG A 499      16.922 -13.240 -20.354  1.00  1.12           C  
ATOM   7905  CG  ARG A 499      18.299 -12.602 -20.235  1.00  1.12           C  
ATOM   7906  CD  ARG A 499      19.142 -12.868 -21.460  1.00  1.12           C  
ATOM   7907  NE  ARG A 499      18.815 -11.975 -22.599  1.00  1.12           N  
ATOM   7908  CZ  ARG A 499      19.309 -12.125 -23.844  1.00  1.12           C  
ATOM   7909  NH1 ARG A 499      20.123 -13.120 -24.098  1.00  1.12           N  
ATOM   7910  NH2 ARG A 499      18.955 -11.286 -24.801  1.00  1.12           N  
ATOM   7911  H   ARG A 499      15.197 -11.111 -19.802  1.00  1.12           H  
ATOM   7912  HA  ARG A 499      16.534 -12.337 -22.198  1.00  1.12           H  
ATOM   7913 1HB  ARG A 499      16.486 -13.287 -19.353  1.00  1.12           H  
ATOM   7914 2HB  ARG A 499      17.048 -14.267 -20.709  1.00  1.12           H  
ATOM   7915 1HG  ARG A 499      18.201 -11.523 -20.106  1.00  1.12           H  
ATOM   7916 2HG  ARG A 499      18.817 -13.021 -19.372  1.00  1.12           H  
ATOM   7917 1HD  ARG A 499      20.194 -12.714 -21.208  1.00  1.12           H  
ATOM   7918 2HD  ARG A 499      18.995 -13.902 -21.784  1.00  1.12           H  
ATOM   7919  HE  ARG A 499      18.141 -11.214 -22.458  1.00  1.12           H  
ATOM   7920 1HH1 ARG A 499      20.342 -13.769 -23.353  1.00  1.12           H  
ATOM   7921 2HH1 ARG A 499      20.480 -13.263 -25.032  1.00  1.12           H  
ATOM   7922 1HH2 ARG A 499      18.319 -10.522 -24.591  1.00  1.12           H  
ATOM   7923 2HH2 ARG A 499      19.317 -11.399 -25.730  1.00  1.12           H  
ATOM   7924  N   GLY A 500      13.615 -12.775 -21.472  1.00  1.02           N  
ATOM   7925  CA  GLY A 500      12.464 -13.556 -21.820  1.00  1.02           C  
ATOM   7926  C   GLY A 500      11.201 -12.800 -21.584  1.00  1.02           C  
ATOM   7927  O   GLY A 500      10.095 -13.290 -21.872  1.00  1.02           O  
ATOM   7928  H   GLY A 500      13.515 -11.814 -21.178  1.00  1.02           H  
ATOM   7929 1HA  GLY A 500      12.551 -13.753 -22.877  1.00  1.02           H  
ATOM   7930 2HA  GLY A 500      12.469 -14.495 -21.281  1.00  1.02           H  
ATOM   7931  N   SER A 501      11.414 -11.650 -20.972  1.00  0.94           N  
ATOM   7932  CA  SER A 501      10.430 -10.671 -20.562  1.00  0.94           C  
ATOM   7933  C   SER A 501      10.015  -9.758 -21.723  1.00  0.94           C  
ATOM   7934  O   SER A 501      10.675  -9.759 -22.770  1.00  0.94           O  
ATOM   7935  CB  SER A 501      11.052  -9.861 -19.468  1.00  0.94           C  
ATOM   7936  OG  SER A 501      12.071  -8.995 -20.000  1.00  0.94           O  
ATOM   7937  H   SER A 501      12.381 -11.435 -20.784  1.00  0.94           H  
ATOM   7938  HA  SER A 501       9.547 -11.190 -20.183  1.00  0.94           H  
ATOM   7939 1HB  SER A 501      10.275  -9.322 -18.963  1.00  0.94           H  
ATOM   7940 2HB  SER A 501      11.495 -10.539 -18.733  1.00  0.94           H  
ATOM   7941  HG  SER A 501      11.622  -8.491 -20.693  1.00  0.94           H  
ATOM   7942  N   VAL A 502       8.948  -8.960 -21.529  1.00  0.87           N  
ATOM   7943  CA  VAL A 502       8.479  -8.005 -22.542  1.00  0.87           C  
ATOM   7944  C   VAL A 502       8.413  -6.538 -22.071  1.00  0.87           C  
ATOM   7945  O   VAL A 502       7.671  -6.217 -21.138  1.00  0.87           O  
ATOM   7946  CB  VAL A 502       7.040  -8.337 -22.907  1.00  0.87           C  
ATOM   7947  CG1 VAL A 502       6.580  -7.367 -23.922  1.00  0.87           C  
ATOM   7948  CG2 VAL A 502       6.871  -9.734 -23.381  1.00  0.87           C  
ATOM   7949  H   VAL A 502       8.417  -9.026 -20.658  1.00  0.87           H  
ATOM   7950  HA  VAL A 502       9.127  -8.072 -23.417  1.00  0.87           H  
ATOM   7951  HB  VAL A 502       6.451  -8.214 -22.028  1.00  0.87           H  
ATOM   7952 1HG1 VAL A 502       5.574  -7.577 -24.147  1.00  0.87           H  
ATOM   7953 2HG1 VAL A 502       6.669  -6.355 -23.536  1.00  0.87           H  
ATOM   7954 3HG1 VAL A 502       7.167  -7.456 -24.803  1.00  0.87           H  
ATOM   7955 1HG2 VAL A 502       5.821  -9.904 -23.598  1.00  0.87           H  
ATOM   7956 2HG2 VAL A 502       7.425  -9.882 -24.249  1.00  0.87           H  
ATOM   7957 3HG2 VAL A 502       7.194 -10.430 -22.609  1.00  0.87           H  
ATOM   7958  N   TRP A 503       9.181  -5.641 -22.696  1.00  0.81           N  
ATOM   7959  CA  TRP A 503       9.148  -4.223 -22.302  1.00  0.81           C  
ATOM   7960  C   TRP A 503       8.073  -3.502 -23.173  1.00  0.81           C  
ATOM   7961  O   TRP A 503       8.137  -3.624 -24.404  1.00  0.81           O  
ATOM   7962  CB  TRP A 503      10.538  -3.615 -22.539  1.00  0.81           C  
ATOM   7963  CG  TRP A 503      11.618  -4.255 -21.655  1.00  0.81           C  
ATOM   7964  CD1 TRP A 503      12.262  -5.344 -22.020  1.00  0.81           C  
ATOM   7965  CD2 TRP A 503      12.191  -3.889 -20.363  1.00  0.81           C  
ATOM   7966  NE1 TRP A 503      13.163  -5.726 -21.064  1.00  0.81           N  
ATOM   7967  CE2 TRP A 503      13.118  -4.849 -20.048  1.00  0.81           C  
ATOM   7968  CE3 TRP A 503      11.986  -2.887 -19.493  1.00  0.81           C  
ATOM   7969  CZ2 TRP A 503      13.804  -4.825 -18.873  1.00  0.81           C  
ATOM   7970  CZ3 TRP A 503      12.679  -2.834 -18.322  1.00  0.81           C  
ATOM   7971  CH2 TRP A 503      13.561  -3.776 -18.013  1.00  0.81           C  
ATOM   7972  H   TRP A 503       9.784  -5.947 -23.450  1.00  0.81           H  
ATOM   7973  HA  TRP A 503       8.921  -4.163 -21.243  1.00  0.81           H  
ATOM   7974 1HB  TRP A 503      10.825  -3.739 -23.588  1.00  0.81           H  
ATOM   7975 2HB  TRP A 503      10.508  -2.552 -22.330  1.00  0.81           H  
ATOM   7976  HD1 TRP A 503      12.064  -5.840 -22.938  1.00  0.81           H  
ATOM   7977  HE1 TRP A 503      13.761  -6.529 -21.113  1.00  0.81           H  
ATOM   7978  HE3 TRP A 503      11.303  -2.171 -19.712  1.00  0.81           H  
ATOM   7979  HZ2 TRP A 503      14.510  -5.594 -18.614  1.00  0.81           H  
ATOM   7980  HZ3 TRP A 503      12.482  -2.006 -17.637  1.00  0.81           H  
ATOM   7981  HH2 TRP A 503      14.087  -3.706 -17.064  1.00  0.81           H  
ATOM   7982  N   PRO A 504       7.136  -2.705 -22.608  1.00  0.76           N  
ATOM   7983  CA  PRO A 504       6.115  -1.938 -23.330  1.00  0.76           C  
ATOM   7984  C   PRO A 504       6.688  -1.061 -24.457  1.00  0.76           C  
ATOM   7985  O   PRO A 504       6.039  -0.837 -25.478  1.00  0.76           O  
ATOM   7986  CB  PRO A 504       5.554  -1.052 -22.218  1.00  0.76           C  
ATOM   7987  CG  PRO A 504       5.731  -1.855 -20.954  1.00  0.76           C  
ATOM   7988  CD  PRO A 504       7.019  -2.622 -21.141  1.00  0.76           C  
ATOM   7989  HA  PRO A 504       5.347  -2.624 -23.712  1.00  0.76           H  
ATOM   7990 1HB  PRO A 504       6.083  -0.087 -22.192  1.00  0.76           H  
ATOM   7991 2HB  PRO A 504       4.500  -0.826 -22.428  1.00  0.76           H  
ATOM   7992 1HG  PRO A 504       5.822  -1.191 -20.106  1.00  0.76           H  
ATOM   7993 2HG  PRO A 504       4.873  -2.446 -20.737  1.00  0.76           H  
ATOM   7994 1HD  PRO A 504       7.833  -2.083 -20.711  1.00  0.76           H  
ATOM   7995 2HD  PRO A 504       6.894  -3.622 -20.695  1.00  0.76           H  
ATOM   7996  N   HIS A 505       7.910  -0.581 -24.275  1.00  0.73           N  
ATOM   7997  CA  HIS A 505       8.583   0.252 -25.260  1.00  0.73           C  
ATOM   7998  C   HIS A 505       8.879  -0.498 -26.526  1.00  0.73           C  
ATOM   7999  O   HIS A 505       8.610  -0.002 -27.619  1.00  0.73           O  
ATOM   8000  CB  HIS A 505       9.868   0.854 -24.738  1.00  0.73           C  
ATOM   8001  CG  HIS A 505      10.614   1.492 -25.776  1.00  0.73           C  
ATOM   8002  ND1 HIS A 505      11.953   1.698 -25.699  1.00  0.73           N  
ATOM   8003  CD2 HIS A 505      10.224   1.970 -26.956  1.00  0.73           C  
ATOM   8004  CE1 HIS A 505      12.361   2.269 -26.822  1.00  0.73           C  
ATOM   8005  NE2 HIS A 505      11.329   2.462 -27.578  1.00  0.73           N  
ATOM   8006  H   HIS A 505       8.398  -0.806 -23.424  1.00  0.73           H  
ATOM   8007  HA  HIS A 505       7.926   1.081 -25.523  1.00  0.73           H  
ATOM   8008 1HB  HIS A 505       9.631   1.619 -24.068  1.00  0.73           H  
ATOM   8009 2HB  HIS A 505      10.482   0.104 -24.237  1.00  0.73           H  
ATOM   8010  HD2 HIS A 505       9.214   1.959 -27.344  1.00  0.73           H  
ATOM   8011  HE1 HIS A 505      13.385   2.546 -27.069  1.00  0.73           H  
ATOM   8012  HE2 HIS A 505      11.339   2.894 -28.490  1.00  0.73           H  
ATOM   8013  N   ASP A 506       9.489  -1.676 -26.401  1.00  0.70           N  
ATOM   8014  CA  ASP A 506       9.812  -2.392 -27.614  1.00  0.70           C  
ATOM   8015  C   ASP A 506       8.519  -2.695 -28.338  1.00  0.70           C  
ATOM   8016  O   ASP A 506       8.456  -2.613 -29.566  1.00  0.70           O  
ATOM   8017  CB  ASP A 506      10.568  -3.680 -27.345  1.00  0.70           C  
ATOM   8018  CG  ASP A 506      12.019  -3.488 -26.880  1.00  0.70           C  
ATOM   8019  OD1 ASP A 506      12.533  -2.376 -26.928  1.00  0.70           O  
ATOM   8020  OD2 ASP A 506      12.617  -4.498 -26.552  1.00  0.70           O  
ATOM   8021  H   ASP A 506       9.683  -2.071 -25.492  1.00  0.70           H  
ATOM   8022  HA  ASP A 506      10.425  -1.754 -28.248  1.00  0.70           H  
ATOM   8023 1HB  ASP A 506      10.030  -4.251 -26.581  1.00  0.70           H  
ATOM   8024 2HB  ASP A 506      10.567  -4.284 -28.251  1.00  0.70           H  
ATOM   8025  N   ASN A 507       7.461  -2.997 -27.577  1.00  0.68           N  
ATOM   8026  CA  ASN A 507       6.183  -3.269 -28.208  1.00  0.68           C  
ATOM   8027  C   ASN A 507       5.702  -2.045 -28.978  1.00  0.68           C  
ATOM   8028  O   ASN A 507       5.176  -2.169 -30.081  1.00  0.68           O  
ATOM   8029  CB  ASN A 507       5.169  -3.638 -27.172  1.00  0.68           C  
ATOM   8030  CG  ASN A 507       5.323  -4.897 -26.638  1.00  0.68           C  
ATOM   8031  OD1 ASN A 507       5.878  -5.804 -27.256  1.00  0.68           O  
ATOM   8032  ND2 ASN A 507       4.869  -5.007 -25.443  1.00  0.68           N  
ATOM   8033  H   ASN A 507       7.567  -3.057 -26.559  1.00  0.68           H  
ATOM   8034  HA  ASN A 507       6.308  -4.090 -28.910  1.00  0.68           H  
ATOM   8035 1HB  ASN A 507       5.210  -2.940 -26.361  1.00  0.68           H  
ATOM   8036 2HB  ASN A 507       4.185  -3.594 -27.611  1.00  0.68           H  
ATOM   8037 1HD2 ASN A 507       4.942  -5.855 -24.930  1.00  0.68           H  
ATOM   8038 2HD2 ASN A 507       4.447  -4.217 -25.001  1.00  0.68           H  
ATOM   8039  N   ALA A 508       5.913  -0.856 -28.416  1.00  0.66           N  
ATOM   8040  CA  ALA A 508       5.542   0.377 -29.092  1.00  0.66           C  
ATOM   8041  C   ALA A 508       6.325   0.564 -30.383  1.00  0.66           C  
ATOM   8042  O   ALA A 508       5.763   0.962 -31.405  1.00  0.66           O  
ATOM   8043  CB  ALA A 508       5.784   1.553 -28.198  1.00  0.66           C  
ATOM   8044  H   ALA A 508       6.314  -0.810 -27.479  1.00  0.66           H  
ATOM   8045  HA  ALA A 508       4.485   0.333 -29.343  1.00  0.66           H  
ATOM   8046 1HB  ALA A 508       5.516   2.405 -28.722  1.00  0.66           H  
ATOM   8047 2HB  ALA A 508       5.198   1.451 -27.299  1.00  0.66           H  
ATOM   8048 3HB  ALA A 508       6.829   1.612 -27.945  1.00  0.66           H  
ATOM   8049  N   LEU A 509       7.621   0.230 -30.371  1.00  0.65           N  
ATOM   8050  CA  LEU A 509       8.411   0.396 -31.591  1.00  0.65           C  
ATOM   8051  C   LEU A 509       7.863  -0.538 -32.655  1.00  0.65           C  
ATOM   8052  O   LEU A 509       7.730  -0.165 -33.826  1.00  0.65           O  
ATOM   8053  CB  LEU A 509       9.887   0.051 -31.359  1.00  0.65           C  
ATOM   8054  CG  LEU A 509      10.670   0.958 -30.468  1.00  0.65           C  
ATOM   8055  CD1 LEU A 509      12.074   0.350 -30.250  1.00  0.65           C  
ATOM   8056  CD2 LEU A 509      10.765   2.346 -31.079  1.00  0.65           C  
ATOM   8057  H   LEU A 509       8.049  -0.100 -29.504  1.00  0.65           H  
ATOM   8058  HA  LEU A 509       8.323   1.422 -31.938  1.00  0.65           H  
ATOM   8059 1HB  LEU A 509       9.938  -0.948 -30.927  1.00  0.65           H  
ATOM   8060 2HB  LEU A 509      10.390   0.025 -32.328  1.00  0.65           H  
ATOM   8061  HG  LEU A 509      10.171   1.009 -29.522  1.00  0.65           H  
ATOM   8062 1HD1 LEU A 509      12.658   0.981 -29.587  1.00  0.65           H  
ATOM   8063 2HD1 LEU A 509      11.978  -0.642 -29.807  1.00  0.65           H  
ATOM   8064 3HD1 LEU A 509      12.587   0.271 -31.210  1.00  0.65           H  
ATOM   8065 1HD2 LEU A 509      11.329   3.005 -30.427  1.00  0.65           H  
ATOM   8066 2HD2 LEU A 509      11.276   2.268 -32.029  1.00  0.65           H  
ATOM   8067 3HD2 LEU A 509       9.761   2.749 -31.225  1.00  0.65           H  
ATOM   8068  N   ILE A 510       7.494  -1.745 -32.221  1.00  0.65           N  
ATOM   8069  CA  ILE A 510       6.934  -2.744 -33.102  1.00  0.65           C  
ATOM   8070  C   ILE A 510       5.600  -2.270 -33.655  1.00  0.65           C  
ATOM   8071  O   ILE A 510       5.392  -2.322 -34.856  1.00  0.65           O  
ATOM   8072  CB  ILE A 510       6.776  -4.100 -32.372  1.00  0.65           C  
ATOM   8073  CG1 ILE A 510       8.129  -4.685 -32.053  1.00  0.65           C  
ATOM   8074  CG2 ILE A 510       5.964  -5.031 -33.236  1.00  0.65           C  
ATOM   8075  CD1 ILE A 510       8.120  -5.805 -31.069  1.00  0.65           C  
ATOM   8076  H   ILE A 510       7.638  -1.981 -31.238  1.00  0.65           H  
ATOM   8077  HA  ILE A 510       7.620  -2.887 -33.938  1.00  0.65           H  
ATOM   8078  HB  ILE A 510       6.273  -3.947 -31.432  1.00  0.65           H  
ATOM   8079 1HG1 ILE A 510       8.522  -5.090 -32.956  1.00  0.65           H  
ATOM   8080 2HG1 ILE A 510       8.787  -3.895 -31.689  1.00  0.65           H  
ATOM   8081 1HG2 ILE A 510       5.833  -5.977 -32.745  1.00  0.65           H  
ATOM   8082 2HG2 ILE A 510       5.006  -4.572 -33.401  1.00  0.65           H  
ATOM   8083 3HG2 ILE A 510       6.464  -5.182 -34.186  1.00  0.65           H  
ATOM   8084 1HD1 ILE A 510       9.136  -6.174 -30.929  1.00  0.65           H  
ATOM   8085 2HD1 ILE A 510       7.732  -5.458 -30.115  1.00  0.65           H  
ATOM   8086 3HD1 ILE A 510       7.502  -6.591 -31.447  1.00  0.65           H  
ATOM   8087  N   ALA A 511       4.704  -1.771 -32.802  1.00  0.65           N  
ATOM   8088  CA  ALA A 511       3.396  -1.312 -33.256  1.00  0.65           C  
ATOM   8089  C   ALA A 511       3.501  -0.181 -34.270  1.00  0.65           C  
ATOM   8090  O   ALA A 511       2.788  -0.166 -35.282  1.00  0.65           O  
ATOM   8091  CB  ALA A 511       2.586  -0.856 -32.070  1.00  0.65           C  
ATOM   8092  H   ALA A 511       4.929  -1.738 -31.812  1.00  0.65           H  
ATOM   8093  HA  ALA A 511       2.890  -2.141 -33.727  1.00  0.65           H  
ATOM   8094 1HB  ALA A 511       1.596  -0.545 -32.397  1.00  0.65           H  
ATOM   8095 2HB  ALA A 511       2.494  -1.675 -31.376  1.00  0.65           H  
ATOM   8096 3HB  ALA A 511       3.091  -0.019 -31.585  1.00  0.65           H  
ATOM   8097  N   LEU A 512       4.422   0.750 -34.033  1.00  0.67           N  
ATOM   8098  CA  LEU A 512       4.618   1.858 -34.953  1.00  0.67           C  
ATOM   8099  C   LEU A 512       5.148   1.322 -36.292  1.00  0.67           C  
ATOM   8100  O   LEU A 512       4.714   1.759 -37.364  1.00  0.67           O  
ATOM   8101  CB  LEU A 512       5.594   2.862 -34.317  1.00  0.67           C  
ATOM   8102  CG  LEU A 512       5.092   3.658 -33.090  1.00  0.67           C  
ATOM   8103  CD1 LEU A 512       6.294   4.357 -32.450  1.00  0.67           C  
ATOM   8104  CD2 LEU A 512       4.049   4.693 -33.528  1.00  0.67           C  
ATOM   8105  H   LEU A 512       4.984   0.706 -33.181  1.00  0.67           H  
ATOM   8106  HA  LEU A 512       3.663   2.346 -35.127  1.00  0.67           H  
ATOM   8107 1HB  LEU A 512       6.473   2.308 -33.985  1.00  0.67           H  
ATOM   8108 2HB  LEU A 512       5.892   3.579 -35.072  1.00  0.67           H  
ATOM   8109  HG  LEU A 512       4.645   2.981 -32.363  1.00  0.67           H  
ATOM   8110 1HD1 LEU A 512       5.971   4.925 -31.586  1.00  0.67           H  
ATOM   8111 2HD1 LEU A 512       7.021   3.604 -32.140  1.00  0.67           H  
ATOM   8112 3HD1 LEU A 512       6.750   5.028 -33.174  1.00  0.67           H  
ATOM   8113 1HD2 LEU A 512       3.705   5.253 -32.656  1.00  0.67           H  
ATOM   8114 2HD2 LEU A 512       4.496   5.377 -34.247  1.00  0.67           H  
ATOM   8115 3HD2 LEU A 512       3.209   4.200 -33.987  1.00  0.67           H  
ATOM   8116  N   GLY A 513       6.069   0.350 -36.221  1.00  0.68           N  
ATOM   8117  CA  GLY A 513       6.667  -0.283 -37.392  1.00  0.68           C  
ATOM   8118  C   GLY A 513       5.651  -1.051 -38.211  1.00  0.68           C  
ATOM   8119  O   GLY A 513       5.579  -0.900 -39.431  1.00  0.68           O  
ATOM   8120  H   GLY A 513       6.405   0.044 -35.306  1.00  0.68           H  
ATOM   8121 1HA  GLY A 513       7.098   0.482 -38.022  1.00  0.68           H  
ATOM   8122 2HA  GLY A 513       7.470  -0.947 -37.073  1.00  0.68           H  
ATOM   8123  N   LEU A 514       4.860  -1.867 -37.537  1.00  0.71           N  
ATOM   8124  CA  LEU A 514       3.877  -2.687 -38.200  1.00  0.71           C  
ATOM   8125  C   LEU A 514       2.892  -1.805 -38.929  1.00  0.71           C  
ATOM   8126  O   LEU A 514       2.563  -2.056 -40.091  1.00  0.71           O  
ATOM   8127  CB  LEU A 514       3.140  -3.477 -37.163  1.00  0.71           C  
ATOM   8128  CG  LEU A 514       3.874  -4.527 -36.483  1.00  0.71           C  
ATOM   8129  CD1 LEU A 514       3.038  -4.911 -35.354  1.00  0.71           C  
ATOM   8130  CD2 LEU A 514       4.146  -5.691 -37.412  1.00  0.71           C  
ATOM   8131  H   LEU A 514       4.966  -1.935 -36.531  1.00  0.71           H  
ATOM   8132  HA  LEU A 514       4.374  -3.363 -38.882  1.00  0.71           H  
ATOM   8133 1HB  LEU A 514       2.814  -2.785 -36.393  1.00  0.71           H  
ATOM   8134 2HB  LEU A 514       2.266  -3.922 -37.613  1.00  0.71           H  
ATOM   8135  HG  LEU A 514       4.808  -4.154 -36.126  1.00  0.71           H  
ATOM   8136 1HD1 LEU A 514       3.523  -5.625 -34.806  1.00  0.71           H  
ATOM   8137 2HD1 LEU A 514       2.870  -4.060 -34.738  1.00  0.71           H  
ATOM   8138 3HD1 LEU A 514       2.108  -5.284 -35.718  1.00  0.71           H  
ATOM   8139 1HD2 LEU A 514       4.680  -6.470 -36.873  1.00  0.71           H  
ATOM   8140 2HD2 LEU A 514       3.203  -6.088 -37.787  1.00  0.71           H  
ATOM   8141 3HD2 LEU A 514       4.754  -5.346 -38.245  1.00  0.71           H  
ATOM   8142  N   ALA A 515       2.468  -0.716 -38.281  1.00  0.73           N  
ATOM   8143  CA  ALA A 515       1.561   0.197 -38.944  1.00  0.73           C  
ATOM   8144  C   ALA A 515       2.234   0.801 -40.182  1.00  0.73           C  
ATOM   8145  O   ALA A 515       1.623   0.875 -41.251  1.00  0.73           O  
ATOM   8146  CB  ALA A 515       1.124   1.284 -37.983  1.00  0.73           C  
ATOM   8147  H   ALA A 515       2.752  -0.530 -37.316  1.00  0.73           H  
ATOM   8148  HA  ALA A 515       0.690  -0.366 -39.271  1.00  0.73           H  
ATOM   8149 1HB  ALA A 515       0.428   1.960 -38.477  1.00  0.73           H  
ATOM   8150 2HB  ALA A 515       0.637   0.832 -37.117  1.00  0.73           H  
ATOM   8151 3HB  ALA A 515       2.000   1.843 -37.649  1.00  0.73           H  
ATOM   8152  N   ARG A 516       3.524   1.158 -40.066  1.00  0.77           N  
ATOM   8153  CA  ARG A 516       4.276   1.745 -41.177  1.00  0.77           C  
ATOM   8154  C   ARG A 516       4.313   0.824 -42.398  1.00  0.77           C  
ATOM   8155  O   ARG A 516       4.257   1.292 -43.539  1.00  0.77           O  
ATOM   8156  CB  ARG A 516       5.712   2.091 -40.788  1.00  0.77           C  
ATOM   8157  CG  ARG A 516       6.419   2.946 -41.844  1.00  0.77           C  
ATOM   8158  CD  ARG A 516       7.852   3.324 -41.527  1.00  0.77           C  
ATOM   8159  NE  ARG A 516       8.013   4.073 -40.279  1.00  0.77           N  
ATOM   8160  CZ  ARG A 516       7.699   5.380 -40.085  1.00  0.77           C  
ATOM   8161  NH1 ARG A 516       7.123   6.090 -41.040  1.00  0.77           N  
ATOM   8162  NH2 ARG A 516       7.968   5.946 -38.919  1.00  0.77           N  
ATOM   8163  H   ARG A 516       3.990   1.077 -39.162  1.00  0.77           H  
ATOM   8164  HA  ARG A 516       3.779   2.670 -41.465  1.00  0.77           H  
ATOM   8165 1HB  ARG A 516       5.723   2.621 -39.836  1.00  0.77           H  
ATOM   8166 2HB  ARG A 516       6.292   1.179 -40.663  1.00  0.77           H  
ATOM   8167 1HG  ARG A 516       6.427   2.388 -42.782  1.00  0.77           H  
ATOM   8168 2HG  ARG A 516       5.853   3.868 -41.983  1.00  0.77           H  
ATOM   8169 1HD  ARG A 516       8.444   2.406 -41.437  1.00  0.77           H  
ATOM   8170 2HD  ARG A 516       8.254   3.928 -42.338  1.00  0.77           H  
ATOM   8171  HE  ARG A 516       8.512   3.590 -39.521  1.00  0.77           H  
ATOM   8172 1HH1 ARG A 516       6.910   5.665 -41.927  1.00  0.77           H  
ATOM   8173 2HH1 ARG A 516       6.867   7.079 -40.871  1.00  0.77           H  
ATOM   8174 1HH2 ARG A 516       8.405   5.404 -38.186  1.00  0.77           H  
ATOM   8175 2HH2 ARG A 516       7.741   6.919 -38.761  1.00  0.77           H  
ATOM   8176  N   ILE A 517       4.389  -0.489 -42.160  1.00  0.81           N  
ATOM   8177  CA  ILE A 517       4.469  -1.461 -43.251  1.00  0.81           C  
ATOM   8178  C   ILE A 517       3.092  -2.022 -43.639  1.00  0.81           C  
ATOM   8179  O   ILE A 517       3.004  -2.991 -44.396  1.00  0.81           O  
ATOM   8180  CB  ILE A 517       5.389  -2.653 -42.896  1.00  0.81           C  
ATOM   8181  CG1 ILE A 517       4.807  -3.435 -41.769  1.00  0.81           C  
ATOM   8182  CG2 ILE A 517       6.778  -2.132 -42.486  1.00  0.81           C  
ATOM   8183  CD1 ILE A 517       5.465  -4.780 -41.503  1.00  0.81           C  
ATOM   8184  H   ILE A 517       4.449  -0.803 -41.187  1.00  0.81           H  
ATOM   8185  HA  ILE A 517       4.888  -0.961 -44.122  1.00  0.81           H  
ATOM   8186  HB  ILE A 517       5.488  -3.311 -43.758  1.00  0.81           H  
ATOM   8187 1HG1 ILE A 517       4.906  -2.831 -40.902  1.00  0.81           H  
ATOM   8188 2HG1 ILE A 517       3.757  -3.584 -41.961  1.00  0.81           H  
ATOM   8189 1HG2 ILE A 517       7.423  -2.967 -42.245  1.00  0.81           H  
ATOM   8190 2HG2 ILE A 517       7.213  -1.571 -43.314  1.00  0.81           H  
ATOM   8191 3HG2 ILE A 517       6.692  -1.484 -41.619  1.00  0.81           H  
ATOM   8192 1HD1 ILE A 517       4.981  -5.252 -40.657  1.00  0.81           H  
ATOM   8193 2HD1 ILE A 517       5.368  -5.418 -42.382  1.00  0.81           H  
ATOM   8194 3HD1 ILE A 517       6.497  -4.634 -41.286  1.00  0.81           H  
ATOM   8195  N   GLY A 518       2.016  -1.424 -43.120  1.00  0.84           N  
ATOM   8196  CA  GLY A 518       0.657  -1.834 -43.454  1.00  0.84           C  
ATOM   8197  C   GLY A 518       0.105  -3.003 -42.637  1.00  0.84           C  
ATOM   8198  O   GLY A 518      -1.037  -3.424 -42.836  1.00  0.84           O  
ATOM   8199  H   GLY A 518       2.126  -0.632 -42.487  1.00  0.84           H  
ATOM   8200 1HA  GLY A 518       0.002  -0.972 -43.322  1.00  0.84           H  
ATOM   8201 2HA  GLY A 518       0.619  -2.088 -44.511  1.00  0.84           H  
ATOM   8202  N   ARG A 519       0.867  -3.529 -41.684  1.00  0.87           N  
ATOM   8203  CA  ARG A 519       0.380  -4.667 -40.910  1.00  0.87           C  
ATOM   8204  C   ARG A 519      -0.360  -4.177 -39.693  1.00  0.87           C  
ATOM   8205  O   ARG A 519       0.051  -4.371 -38.542  1.00  0.87           O  
ATOM   8206  CB  ARG A 519       1.490  -5.597 -40.505  1.00  0.87           C  
ATOM   8207  CG  ARG A 519       2.165  -6.309 -41.652  1.00  0.87           C  
ATOM   8208  CD  ARG A 519       1.194  -7.147 -42.397  1.00  0.87           C  
ATOM   8209  NE  ARG A 519       0.505  -8.123 -41.549  1.00  0.87           N  
ATOM   8210  CZ  ARG A 519       0.974  -9.343 -41.230  1.00  0.87           C  
ATOM   8211  NH1 ARG A 519       2.135  -9.748 -41.660  1.00  0.87           N  
ATOM   8212  NH2 ARG A 519       0.263 -10.164 -40.484  1.00  0.87           N  
ATOM   8213  H   ARG A 519       1.773  -3.123 -41.467  1.00  0.87           H  
ATOM   8214  HA  ARG A 519      -0.317  -5.233 -41.527  1.00  0.87           H  
ATOM   8215 1HB  ARG A 519       2.260  -5.025 -39.988  1.00  0.87           H  
ATOM   8216 2HB  ARG A 519       1.113  -6.348 -39.811  1.00  0.87           H  
ATOM   8217 1HG  ARG A 519       2.568  -5.577 -42.350  1.00  0.87           H  
ATOM   8218 2HG  ARG A 519       2.970  -6.942 -41.279  1.00  0.87           H  
ATOM   8219 1HD  ARG A 519       0.440  -6.501 -42.851  1.00  0.87           H  
ATOM   8220 2HD  ARG A 519       1.720  -7.690 -43.182  1.00  0.87           H  
ATOM   8221  HE  ARG A 519      -0.407  -7.866 -41.190  1.00  0.87           H  
ATOM   8222 1HH1 ARG A 519       2.700  -9.148 -42.235  1.00  0.87           H  
ATOM   8223 2HH1 ARG A 519       2.439 -10.699 -41.401  1.00  0.87           H  
ATOM   8224 1HH2 ARG A 519      -0.649  -9.895 -40.144  1.00  0.87           H  
ATOM   8225 2HH2 ARG A 519       0.657 -11.096 -40.281  1.00  0.87           H  
ATOM   8226  N   THR A 520      -1.483  -3.566 -39.971  1.00  0.90           N  
ATOM   8227  CA  THR A 520      -2.226  -2.895 -38.946  1.00  0.90           C  
ATOM   8228  C   THR A 520      -3.026  -3.835 -38.051  1.00  0.90           C  
ATOM   8229  O   THR A 520      -3.300  -3.509 -36.893  1.00  0.90           O  
ATOM   8230  CB  THR A 520      -3.129  -1.870 -39.590  1.00  0.90           C  
ATOM   8231  OG1 THR A 520      -4.053  -2.516 -40.479  1.00  0.90           O  
ATOM   8232  CG2 THR A 520      -2.314  -0.829 -40.347  1.00  0.90           C  
ATOM   8233  H   THR A 520      -1.751  -3.505 -40.955  1.00  0.90           H  
ATOM   8234  HA  THR A 520      -1.516  -2.358 -38.319  1.00  0.90           H  
ATOM   8235  HB  THR A 520      -3.649  -1.426 -38.836  1.00  0.90           H  
ATOM   8236  HG1 THR A 520      -4.929  -2.052 -40.443  1.00  0.90           H  
ATOM   8237 1HG2 THR A 520      -2.978  -0.087 -40.788  1.00  0.90           H  
ATOM   8238 2HG2 THR A 520      -1.632  -0.339 -39.660  1.00  0.90           H  
ATOM   8239 3HG2 THR A 520      -1.749  -1.316 -41.134  1.00  0.90           H  
ATOM   8240  N   ASP A 521      -3.327  -5.041 -38.543  1.00  0.90           N  
ATOM   8241  CA  ASP A 521      -4.046  -6.017 -37.725  1.00  0.90           C  
ATOM   8242  C   ASP A 521      -3.192  -6.369 -36.517  1.00  0.90           C  
ATOM   8243  O   ASP A 521      -3.687  -6.514 -35.396  1.00  0.90           O  
ATOM   8244  CB  ASP A 521      -4.301  -7.314 -38.506  1.00  0.90           C  
ATOM   8245  CG  ASP A 521      -5.346  -7.229 -39.609  1.00  0.90           C  
ATOM   8246  OD1 ASP A 521      -6.101  -6.292 -39.648  1.00  0.90           O  
ATOM   8247  OD2 ASP A 521      -5.359  -8.121 -40.425  1.00  0.90           O  
ATOM   8248  H   ASP A 521      -3.080  -5.248 -39.499  1.00  0.90           H  
ATOM   8249  HA  ASP A 521      -4.988  -5.584 -37.386  1.00  0.90           H  
ATOM   8250 1HB  ASP A 521      -3.365  -7.650 -38.950  1.00  0.90           H  
ATOM   8251 2HB  ASP A 521      -4.610  -8.090 -37.805  1.00  0.90           H  
ATOM   8252  N   MET A 522      -1.888  -6.484 -36.767  1.00  0.90           N  
ATOM   8253  CA  MET A 522      -0.929  -6.855 -35.747  1.00  0.90           C  
ATOM   8254  C   MET A 522      -0.581  -5.673 -34.867  1.00  0.90           C  
ATOM   8255  O   MET A 522      -0.406  -5.829 -33.658  1.00  0.90           O  
ATOM   8256  CB  MET A 522       0.294  -7.451 -36.414  1.00  0.90           C  
ATOM   8257  CG  MET A 522       0.046  -8.762 -37.090  1.00  0.90           C  
ATOM   8258  SD  MET A 522      -0.493 -10.032 -35.924  1.00  0.90           S  
ATOM   8259  CE  MET A 522      -2.271  -9.968 -36.061  1.00  0.90           C  
ATOM   8260  H   MET A 522      -1.562  -6.315 -37.707  1.00  0.90           H  
ATOM   8261  HA  MET A 522      -1.376  -7.618 -35.116  1.00  0.90           H  
ATOM   8262 1HB  MET A 522       0.671  -6.753 -37.162  1.00  0.90           H  
ATOM   8263 2HB  MET A 522       1.063  -7.594 -35.693  1.00  0.90           H  
ATOM   8264 1HG  MET A 522      -0.717  -8.643 -37.857  1.00  0.90           H  
ATOM   8265 2HG  MET A 522       0.969  -9.100 -37.567  1.00  0.90           H  
ATOM   8266 1HE  MET A 522      -2.711 -10.712 -35.397  1.00  0.90           H  
ATOM   8267 2HE  MET A 522      -2.620  -8.988 -35.771  1.00  0.90           H  
ATOM   8268 3HE  MET A 522      -2.570 -10.176 -37.089  1.00  0.90           H  
ATOM   8269  N   ALA A 523      -0.535  -4.467 -35.447  1.00  0.88           N  
ATOM   8270  CA  ALA A 523      -0.251  -3.295 -34.624  1.00  0.88           C  
ATOM   8271  C   ALA A 523      -1.330  -3.149 -33.564  1.00  0.88           C  
ATOM   8272  O   ALA A 523      -1.041  -2.846 -32.400  1.00  0.88           O  
ATOM   8273  CB  ALA A 523      -0.196  -2.043 -35.469  1.00  0.88           C  
ATOM   8274  H   ALA A 523      -0.650  -4.375 -36.456  1.00  0.88           H  
ATOM   8275  HA  ALA A 523       0.703  -3.445 -34.126  1.00  0.88           H  
ATOM   8276 1HB  ALA A 523       0.027  -1.183 -34.837  1.00  0.88           H  
ATOM   8277 2HB  ALA A 523       0.576  -2.141 -36.224  1.00  0.88           H  
ATOM   8278 3HB  ALA A 523      -1.158  -1.893 -35.954  1.00  0.88           H  
ATOM   8279  N   LYS A 524      -2.583  -3.396 -33.974  1.00  0.86           N  
ATOM   8280  CA  LYS A 524      -3.711  -3.319 -33.067  1.00  0.86           C  
ATOM   8281  C   LYS A 524      -3.673  -4.459 -32.069  1.00  0.86           C  
ATOM   8282  O   LYS A 524      -3.839  -4.232 -30.874  1.00  0.86           O  
ATOM   8283  CB  LYS A 524      -5.041  -3.333 -33.811  1.00  0.86           C  
ATOM   8284  CG  LYS A 524      -6.249  -3.193 -32.876  1.00  0.86           C  
ATOM   8285  CD  LYS A 524      -7.552  -3.134 -33.642  1.00  0.86           C  
ATOM   8286  CE  LYS A 524      -8.748  -2.846 -32.715  1.00  0.86           C  
ATOM   8287  NZ  LYS A 524      -9.073  -3.987 -31.774  1.00  0.86           N  
ATOM   8288  H   LYS A 524      -2.757  -3.618 -34.956  1.00  0.86           H  
ATOM   8289  HA  LYS A 524      -3.644  -2.385 -32.510  1.00  0.86           H  
ATOM   8290 1HB  LYS A 524      -5.065  -2.516 -34.536  1.00  0.86           H  
ATOM   8291 2HB  LYS A 524      -5.138  -4.268 -34.370  1.00  0.86           H  
ATOM   8292 1HG  LYS A 524      -6.282  -4.047 -32.189  1.00  0.86           H  
ATOM   8293 2HG  LYS A 524      -6.150  -2.286 -32.284  1.00  0.86           H  
ATOM   8294 1HD  LYS A 524      -7.500  -2.352 -34.404  1.00  0.86           H  
ATOM   8295 2HD  LYS A 524      -7.723  -4.086 -34.146  1.00  0.86           H  
ATOM   8296 1HE  LYS A 524      -8.533  -1.956 -32.126  1.00  0.86           H  
ATOM   8297 2HE  LYS A 524      -9.620  -2.654 -33.338  1.00  0.86           H  
ATOM   8298 1HZ  LYS A 524      -9.867  -3.733 -31.219  1.00  0.86           H  
ATOM   8299 2HZ  LYS A 524      -9.290  -4.807 -32.311  1.00  0.86           H  
ATOM   8300 3HZ  LYS A 524      -8.293  -4.215 -31.124  1.00  0.86           H  
ATOM   8301  N   ALA A 525      -3.429  -5.692 -32.542  1.00  0.84           N  
ATOM   8302  CA  ALA A 525      -3.399  -6.832 -31.636  1.00  0.84           C  
ATOM   8303  C   ALA A 525      -2.350  -6.634 -30.549  1.00  0.84           C  
ATOM   8304  O   ALA A 525      -2.586  -6.971 -29.385  1.00  0.84           O  
ATOM   8305  CB  ALA A 525      -3.100  -8.109 -32.407  1.00  0.84           C  
ATOM   8306  H   ALA A 525      -3.306  -5.854 -33.543  1.00  0.84           H  
ATOM   8307  HA  ALA A 525      -4.377  -6.913 -31.161  1.00  0.84           H  
ATOM   8308 1HB  ALA A 525      -3.100  -8.957 -31.727  1.00  0.84           H  
ATOM   8309 2HB  ALA A 525      -3.859  -8.256 -33.177  1.00  0.84           H  
ATOM   8310 3HB  ALA A 525      -2.122  -8.022 -32.877  1.00  0.84           H  
ATOM   8311  N   LEU A 526      -1.207  -6.052 -30.913  1.00  0.82           N  
ATOM   8312  CA  LEU A 526      -0.156  -5.806 -29.948  1.00  0.82           C  
ATOM   8313  C   LEU A 526      -0.626  -4.760 -28.958  1.00  0.82           C  
ATOM   8314  O   LEU A 526      -0.508  -4.950 -27.750  1.00  0.82           O  
ATOM   8315  CB  LEU A 526       1.108  -5.359 -30.659  1.00  0.82           C  
ATOM   8316  CG  LEU A 526       2.304  -5.103 -29.810  1.00  0.82           C  
ATOM   8317  CD1 LEU A 526       2.623  -6.340 -29.070  1.00  0.82           C  
ATOM   8318  CD2 LEU A 526       3.458  -4.748 -30.697  1.00  0.82           C  
ATOM   8319  H   LEU A 526      -1.050  -5.806 -31.890  1.00  0.82           H  
ATOM   8320  HA  LEU A 526       0.050  -6.729 -29.411  1.00  0.82           H  
ATOM   8321 1HB  LEU A 526       1.365  -6.107 -31.360  1.00  0.82           H  
ATOM   8322 2HB  LEU A 526       0.887  -4.441 -31.215  1.00  0.82           H  
ATOM   8323  HG  LEU A 526       2.105  -4.301 -29.102  1.00  0.82           H  
ATOM   8324 1HD1 LEU A 526       3.500  -6.177 -28.463  1.00  0.82           H  
ATOM   8325 2HD1 LEU A 526       1.774  -6.600 -28.440  1.00  0.82           H  
ATOM   8326 3HD1 LEU A 526       2.812  -7.143 -29.779  1.00  0.82           H  
ATOM   8327 1HD2 LEU A 526       4.334  -4.593 -30.095  1.00  0.82           H  
ATOM   8328 2HD2 LEU A 526       3.636  -5.563 -31.386  1.00  0.82           H  
ATOM   8329 3HD2 LEU A 526       3.237  -3.852 -31.254  1.00  0.82           H  
ATOM   8330  N   MET A 527      -1.209  -3.668 -29.448  1.00  0.82           N  
ATOM   8331  CA  MET A 527      -1.712  -2.659 -28.534  1.00  0.82           C  
ATOM   8332  C   MET A 527      -2.695  -3.234 -27.540  1.00  0.82           C  
ATOM   8333  O   MET A 527      -2.569  -3.004 -26.334  1.00  0.82           O  
ATOM   8334  CB  MET A 527      -2.414  -1.562 -29.296  1.00  0.82           C  
ATOM   8335  CG  MET A 527      -3.082  -0.576 -28.388  1.00  0.82           C  
ATOM   8336  SD  MET A 527      -3.975   0.677 -29.279  1.00  0.82           S  
ATOM   8337  CE  MET A 527      -5.288  -0.382 -29.876  1.00  0.82           C  
ATOM   8338  H   MET A 527      -1.292  -3.524 -30.457  1.00  0.82           H  
ATOM   8339  HA  MET A 527      -0.874  -2.245 -27.976  1.00  0.82           H  
ATOM   8340 1HB  MET A 527      -1.702  -1.041 -29.933  1.00  0.82           H  
ATOM   8341 2HB  MET A 527      -3.176  -1.989 -29.940  1.00  0.82           H  
ATOM   8342 1HG  MET A 527      -3.804  -1.127 -27.787  1.00  0.82           H  
ATOM   8343 2HG  MET A 527      -2.380  -0.123 -27.705  1.00  0.82           H  
ATOM   8344 1HE  MET A 527      -5.981   0.200 -30.483  1.00  0.82           H  
ATOM   8345 2HE  MET A 527      -4.860  -1.185 -30.481  1.00  0.82           H  
ATOM   8346 3HE  MET A 527      -5.822  -0.823 -29.028  1.00  0.82           H  
ATOM   8347  N   ASP A 528      -3.661  -4.007 -28.043  1.00  0.83           N  
ATOM   8348  CA  ASP A 528      -4.668  -4.595 -27.184  1.00  0.83           C  
ATOM   8349  C   ASP A 528      -4.017  -5.510 -26.154  1.00  0.83           C  
ATOM   8350  O   ASP A 528      -4.380  -5.473 -24.981  1.00  0.83           O  
ATOM   8351  CB  ASP A 528      -5.699  -5.374 -28.022  1.00  0.83           C  
ATOM   8352  CG  ASP A 528      -6.692  -4.459 -28.840  1.00  0.83           C  
ATOM   8353  OD1 ASP A 528      -6.770  -3.288 -28.553  1.00  0.83           O  
ATOM   8354  OD2 ASP A 528      -7.361  -4.962 -29.744  1.00  0.83           O  
ATOM   8355  H   ASP A 528      -3.693  -4.173 -29.047  1.00  0.83           H  
ATOM   8356  HA  ASP A 528      -5.184  -3.794 -26.658  1.00  0.83           H  
ATOM   8357 1HB  ASP A 528      -5.161  -6.014 -28.727  1.00  0.83           H  
ATOM   8358 2HB  ASP A 528      -6.277  -6.028 -27.367  1.00  0.83           H  
ATOM   8359  N   ALA A 529      -3.005  -6.283 -26.567  1.00  0.85           N  
ATOM   8360  CA  ALA A 529      -2.321  -7.182 -25.644  1.00  0.85           C  
ATOM   8361  C   ALA A 529      -1.668  -6.412 -24.497  1.00  0.85           C  
ATOM   8362  O   ALA A 529      -1.780  -6.802 -23.327  1.00  0.85           O  
ATOM   8363  CB  ALA A 529      -1.273  -7.979 -26.400  1.00  0.85           C  
ATOM   8364  H   ALA A 529      -2.731  -6.285 -27.551  1.00  0.85           H  
ATOM   8365  HA  ALA A 529      -3.060  -7.864 -25.223  1.00  0.85           H  
ATOM   8366 1HB  ALA A 529      -0.796  -8.661 -25.752  1.00  0.85           H  
ATOM   8367 2HB  ALA A 529      -1.761  -8.526 -27.199  1.00  0.85           H  
ATOM   8368 3HB  ALA A 529      -0.534  -7.305 -26.822  1.00  0.85           H  
ATOM   8369  N   VAL A 530      -1.068  -5.269 -24.824  1.00  0.87           N  
ATOM   8370  CA  VAL A 530      -0.411  -4.443 -23.822  1.00  0.87           C  
ATOM   8371  C   VAL A 530      -1.438  -3.834 -22.887  1.00  0.87           C  
ATOM   8372  O   VAL A 530      -1.247  -3.788 -21.666  1.00  0.87           O  
ATOM   8373  CB  VAL A 530       0.424  -3.343 -24.484  1.00  0.87           C  
ATOM   8374  CG1 VAL A 530       0.978  -2.389 -23.412  1.00  0.87           C  
ATOM   8375  CG2 VAL A 530       1.530  -4.006 -25.266  1.00  0.87           C  
ATOM   8376  H   VAL A 530      -1.025  -4.997 -25.810  1.00  0.87           H  
ATOM   8377  HA  VAL A 530       0.262  -5.079 -23.245  1.00  0.87           H  
ATOM   8378  HB  VAL A 530      -0.206  -2.757 -25.160  1.00  0.87           H  
ATOM   8379 1HG1 VAL A 530       1.568  -1.614 -23.880  1.00  0.87           H  
ATOM   8380 2HG1 VAL A 530       0.151  -1.934 -22.866  1.00  0.87           H  
ATOM   8381 3HG1 VAL A 530       1.607  -2.953 -22.720  1.00  0.87           H  
ATOM   8382 1HG2 VAL A 530       2.132  -3.280 -25.739  1.00  0.87           H  
ATOM   8383 2HG2 VAL A 530       2.114  -4.568 -24.594  1.00  0.87           H  
ATOM   8384 3HG2 VAL A 530       1.115  -4.669 -26.010  1.00  0.87           H  
ATOM   8385  N   PHE A 531      -2.532  -3.347 -23.456  1.00  0.91           N  
ATOM   8386  CA  PHE A 531      -3.571  -2.768 -22.639  1.00  0.91           C  
ATOM   8387  C   PHE A 531      -4.148  -3.837 -21.706  1.00  0.91           C  
ATOM   8388  O   PHE A 531      -4.410  -3.554 -20.535  1.00  0.91           O  
ATOM   8389  CB  PHE A 531      -4.629  -2.104 -23.511  1.00  0.91           C  
ATOM   8390  CG  PHE A 531      -4.107  -0.821 -24.161  1.00  0.91           C  
ATOM   8391  CD1 PHE A 531      -2.891  -0.268 -23.765  1.00  0.91           C  
ATOM   8392  CD2 PHE A 531      -4.825  -0.170 -25.136  1.00  0.91           C  
ATOM   8393  CE1 PHE A 531      -2.417   0.887 -24.345  1.00  0.91           C  
ATOM   8394  CE2 PHE A 531      -4.355   1.000 -25.705  1.00  0.91           C  
ATOM   8395  CZ  PHE A 531      -3.145   1.525 -25.311  1.00  0.91           C  
ATOM   8396  H   PHE A 531      -2.640  -3.386 -24.471  1.00  0.91           H  
ATOM   8397  HA  PHE A 531      -3.123  -1.993 -22.019  1.00  0.91           H  
ATOM   8398 1HB  PHE A 531      -4.929  -2.792 -24.301  1.00  0.91           H  
ATOM   8399 2HB  PHE A 531      -5.510  -1.868 -22.920  1.00  0.91           H  
ATOM   8400  HD1 PHE A 531      -2.306  -0.766 -22.993  1.00  0.91           H  
ATOM   8401  HD2 PHE A 531      -5.777  -0.588 -25.461  1.00  0.91           H  
ATOM   8402  HE1 PHE A 531      -1.469   1.288 -24.034  1.00  0.91           H  
ATOM   8403  HE2 PHE A 531      -4.937   1.502 -26.476  1.00  0.91           H  
ATOM   8404  HZ  PHE A 531      -2.765   2.437 -25.770  1.00  0.91           H  
ATOM   8405  N   ASP A 532      -4.320  -5.078 -22.196  1.00  0.96           N  
ATOM   8406  CA  ASP A 532      -4.803  -6.146 -21.322  1.00  0.96           C  
ATOM   8407  C   ASP A 532      -3.817  -6.378 -20.179  1.00  0.96           C  
ATOM   8408  O   ASP A 532      -4.224  -6.572 -19.030  1.00  0.96           O  
ATOM   8409  CB  ASP A 532      -5.066  -7.458 -22.086  1.00  0.96           C  
ATOM   8410  CG  ASP A 532      -6.372  -7.466 -22.994  1.00  0.96           C  
ATOM   8411  OD1 ASP A 532      -7.214  -6.576 -22.869  1.00  0.96           O  
ATOM   8412  OD2 ASP A 532      -6.520  -8.389 -23.757  1.00  0.96           O  
ATOM   8413  H   ASP A 532      -4.121  -5.275 -23.176  1.00  0.96           H  
ATOM   8414  HA  ASP A 532      -5.732  -5.835 -20.880  1.00  0.96           H  
ATOM   8415 1HB  ASP A 532      -4.206  -7.661 -22.730  1.00  0.96           H  
ATOM   8416 2HB  ASP A 532      -5.130  -8.280 -21.375  1.00  0.96           H  
ATOM   8417  N   ALA A 533      -2.512  -6.297 -20.461  1.00  1.03           N  
ATOM   8418  CA  ALA A 533      -1.548  -6.491 -19.390  1.00  1.03           C  
ATOM   8419  C   ALA A 533      -1.784  -5.468 -18.295  1.00  1.03           C  
ATOM   8420  O   ALA A 533      -1.718  -5.795 -17.114  1.00  1.03           O  
ATOM   8421  CB  ALA A 533      -0.127  -6.345 -19.907  1.00  1.03           C  
ATOM   8422  H   ALA A 533      -2.196  -6.149 -21.422  1.00  1.03           H  
ATOM   8423  HA  ALA A 533      -1.688  -7.490 -18.980  1.00  1.03           H  
ATOM   8424 1HB  ALA A 533       0.581  -6.509 -19.098  1.00  1.03           H  
ATOM   8425 2HB  ALA A 533       0.043  -7.055 -20.682  1.00  1.03           H  
ATOM   8426 3HB  ALA A 533       0.021  -5.351 -20.307  1.00  1.03           H  
ATOM   8427  N   ALA A 534      -2.076  -4.224 -18.698  1.00  1.13           N  
ATOM   8428  CA  ALA A 534      -2.346  -3.147 -17.750  1.00  1.13           C  
ATOM   8429  C   ALA A 534      -3.644  -3.380 -16.967  1.00  1.13           C  
ATOM   8430  O   ALA A 534      -3.683  -3.249 -15.745  1.00  1.13           O  
ATOM   8431  CB  ALA A 534      -2.428  -1.813 -18.489  1.00  1.13           C  
ATOM   8432  H   ALA A 534      -2.086  -4.028 -19.702  1.00  1.13           H  
ATOM   8433  HA  ALA A 534      -1.522  -3.110 -17.039  1.00  1.13           H  
ATOM   8434 1HB  ALA A 534      -2.594  -1.008 -17.770  1.00  1.13           H  
ATOM   8435 2HB  ALA A 534      -1.496  -1.637 -19.020  1.00  1.13           H  
ATOM   8436 3HB  ALA A 534      -3.244  -1.835 -19.197  1.00  1.13           H  
ATOM   8437  N   LYS A 535      -4.699  -3.825 -17.658  1.00  1.26           N  
ATOM   8438  CA  LYS A 535      -6.008  -4.048 -17.028  1.00  1.26           C  
ATOM   8439  C   LYS A 535      -5.971  -5.124 -15.943  1.00  1.26           C  
ATOM   8440  O   LYS A 535      -6.754  -5.079 -14.993  1.00  1.26           O  
ATOM   8441  CB  LYS A 535      -7.078  -4.380 -18.074  1.00  1.26           C  
ATOM   8442  CG  LYS A 535      -7.494  -3.190 -18.977  1.00  1.26           C  
ATOM   8443  CD  LYS A 535      -8.667  -3.570 -19.891  1.00  1.26           C  
ATOM   8444  CE  LYS A 535      -8.191  -4.564 -20.908  1.00  1.26           C  
ATOM   8445  NZ  LYS A 535      -9.196  -4.944 -21.921  1.00  1.26           N  
ATOM   8446  H   LYS A 535      -4.602  -3.952 -18.667  1.00  1.26           H  
ATOM   8447  HA  LYS A 535      -6.304  -3.119 -16.547  1.00  1.26           H  
ATOM   8448 1HB  LYS A 535      -6.702  -5.173 -18.721  1.00  1.26           H  
ATOM   8449 2HB  LYS A 535      -7.969  -4.758 -17.578  1.00  1.26           H  
ATOM   8450 1HG  LYS A 535      -7.774  -2.337 -18.354  1.00  1.26           H  
ATOM   8451 2HG  LYS A 535      -6.653  -2.900 -19.597  1.00  1.26           H  
ATOM   8452 1HD  LYS A 535      -9.479  -3.999 -19.304  1.00  1.26           H  
ATOM   8453 2HD  LYS A 535      -9.030  -2.698 -20.414  1.00  1.26           H  
ATOM   8454 1HE  LYS A 535      -7.326  -4.142 -21.420  1.00  1.26           H  
ATOM   8455 2HE  LYS A 535      -7.889  -5.463 -20.381  1.00  1.26           H  
ATOM   8456 1HZ  LYS A 535      -8.707  -5.623 -22.524  1.00  1.26           H  
ATOM   8457 2HZ  LYS A 535      -9.993  -5.373 -21.490  1.00  1.26           H  
ATOM   8458 3HZ  LYS A 535      -9.482  -4.147 -22.457  1.00  1.26           H  
ATOM   8459  N   LEU A 536      -5.045  -6.073 -16.061  1.00  1.41           N  
ATOM   8460  CA  LEU A 536      -4.909  -7.146 -15.078  1.00  1.41           C  
ATOM   8461  C   LEU A 536      -4.197  -6.721 -13.791  1.00  1.41           C  
ATOM   8462  O   LEU A 536      -4.115  -7.506 -12.842  1.00  1.41           O  
ATOM   8463  CB  LEU A 536      -4.113  -8.304 -15.676  1.00  1.41           C  
ATOM   8464  CG  LEU A 536      -4.762  -9.054 -16.813  1.00  1.41           C  
ATOM   8465  CD1 LEU A 536      -3.762 -10.029 -17.387  1.00  1.41           C  
ATOM   8466  CD2 LEU A 536      -5.982  -9.778 -16.292  1.00  1.41           C  
ATOM   8467  H   LEU A 536      -4.452  -6.074 -16.895  1.00  1.41           H  
ATOM   8468  HA  LEU A 536      -5.907  -7.491 -14.818  1.00  1.41           H  
ATOM   8469 1HB  LEU A 536      -3.160  -7.908 -16.043  1.00  1.41           H  
ATOM   8470 2HB  LEU A 536      -3.910  -9.016 -14.891  1.00  1.41           H  
ATOM   8471  HG  LEU A 536      -5.056  -8.362 -17.593  1.00  1.41           H  
ATOM   8472 1HD1 LEU A 536      -4.213 -10.576 -18.213  1.00  1.41           H  
ATOM   8473 2HD1 LEU A 536      -2.896  -9.477 -17.745  1.00  1.41           H  
ATOM   8474 3HD1 LEU A 536      -3.453 -10.726 -16.631  1.00  1.41           H  
ATOM   8475 1HD2 LEU A 536      -6.454 -10.324 -17.109  1.00  1.41           H  
ATOM   8476 2HD2 LEU A 536      -5.686 -10.476 -15.511  1.00  1.41           H  
ATOM   8477 3HD2 LEU A 536      -6.685  -9.051 -15.885  1.00  1.41           H  
ATOM   8478  N   LEU A 537      -3.664  -5.505 -13.747  1.00  1.54           N  
ATOM   8479  CA  LEU A 537      -2.935  -5.070 -12.572  1.00  1.54           C  
ATOM   8480  C   LEU A 537      -3.834  -4.241 -11.630  1.00  1.54           C  
ATOM   8481  O   LEU A 537      -4.645  -3.447 -12.106  1.00  1.54           O  
ATOM   8482  CB  LEU A 537      -1.701  -4.337 -13.060  1.00  1.54           C  
ATOM   8483  CG  LEU A 537      -0.852  -5.250 -13.917  1.00  1.54           C  
ATOM   8484  CD1 LEU A 537       0.280  -4.499 -14.460  1.00  1.54           C  
ATOM   8485  CD2 LEU A 537      -0.397  -6.451 -13.088  1.00  1.54           C  
ATOM   8486  H   LEU A 537      -3.754  -4.867 -14.542  1.00  1.54           H  
ATOM   8487  HA  LEU A 537      -2.600  -5.966 -12.081  1.00  1.54           H  
ATOM   8488 1HB  LEU A 537      -2.004  -3.483 -13.673  1.00  1.54           H  
ATOM   8489 2HB  LEU A 537      -1.104  -3.985 -12.224  1.00  1.54           H  
ATOM   8490  HG  LEU A 537      -1.443  -5.604 -14.746  1.00  1.54           H  
ATOM   8491 1HD1 LEU A 537       0.876  -5.153 -15.094  1.00  1.54           H  
ATOM   8492 2HD1 LEU A 537      -0.098  -3.670 -15.048  1.00  1.54           H  
ATOM   8493 3HD1 LEU A 537       0.882  -4.124 -13.639  1.00  1.54           H  
ATOM   8494 1HD2 LEU A 537       0.194  -7.113 -13.703  1.00  1.54           H  
ATOM   8495 2HD2 LEU A 537       0.201  -6.106 -12.246  1.00  1.54           H  
ATOM   8496 3HD2 LEU A 537      -1.267  -6.992 -12.718  1.00  1.54           H  
ATOM   8497  N   PRO A 538      -3.641  -4.315 -10.288  1.00  1.61           N  
ATOM   8498  CA  PRO A 538      -4.469  -3.696  -9.243  1.00  1.61           C  
ATOM   8499  C   PRO A 538      -4.862  -2.234  -9.434  1.00  1.61           C  
ATOM   8500  O   PRO A 538      -5.944  -1.824  -9.014  1.00  1.61           O  
ATOM   8501  CB  PRO A 538      -3.558  -3.815  -8.013  1.00  1.61           C  
ATOM   8502  CG  PRO A 538      -2.750  -5.052  -8.254  1.00  1.61           C  
ATOM   8503  CD  PRO A 538      -2.462  -5.053  -9.735  1.00  1.61           C  
ATOM   8504  HA  PRO A 538      -5.373  -4.310  -9.108  1.00  1.61           H  
ATOM   8505 1HB  PRO A 538      -2.937  -2.912  -7.918  1.00  1.61           H  
ATOM   8506 2HB  PRO A 538      -4.167  -3.873  -7.100  1.00  1.61           H  
ATOM   8507 1HG  PRO A 538      -1.834  -5.024  -7.641  1.00  1.61           H  
ATOM   8508 2HG  PRO A 538      -3.319  -5.939  -7.933  1.00  1.61           H  
ATOM   8509 1HD  PRO A 538      -1.519  -4.531  -9.954  1.00  1.61           H  
ATOM   8510 2HD  PRO A 538      -2.446  -6.105 -10.029  1.00  1.61           H  
ATOM   8511  N   GLU A 539      -3.988  -1.447 -10.045  1.00  1.60           N  
ATOM   8512  CA  GLU A 539      -4.259  -0.031 -10.261  1.00  1.60           C  
ATOM   8513  C   GLU A 539      -4.238   0.371 -11.731  1.00  1.60           C  
ATOM   8514  O   GLU A 539      -4.086   1.552 -12.048  1.00  1.60           O  
ATOM   8515  CB  GLU A 539      -3.265   0.816  -9.472  1.00  1.60           C  
ATOM   8516  CG  GLU A 539      -3.370   0.672  -7.976  1.00  1.60           C  
ATOM   8517  CD  GLU A 539      -2.410   1.562  -7.259  1.00  1.60           C  
ATOM   8518  OE1 GLU A 539      -1.639   2.240  -7.916  1.00  1.60           O  
ATOM   8519  OE2 GLU A 539      -2.454   1.590  -6.052  1.00  1.60           O  
ATOM   8520  H   GLU A 539      -3.115  -1.832 -10.368  1.00  1.60           H  
ATOM   8521  HA  GLU A 539      -5.258   0.185  -9.882  1.00  1.60           H  
ATOM   8522 1HB  GLU A 539      -2.245   0.561  -9.772  1.00  1.60           H  
ATOM   8523 2HB  GLU A 539      -3.425   1.856  -9.694  1.00  1.60           H  
ATOM   8524 1HG  GLU A 539      -4.383   0.938  -7.675  1.00  1.60           H  
ATOM   8525 2HG  GLU A 539      -3.207  -0.360  -7.692  1.00  1.60           H  
ATOM   8526  N   ARG A 540      -4.335  -0.610 -12.629  1.00  1.50           N  
ATOM   8527  CA  ARG A 540      -4.272  -0.401 -14.084  1.00  1.50           C  
ATOM   8528  C   ARG A 540      -2.993   0.314 -14.528  1.00  1.50           C  
ATOM   8529  O   ARG A 540      -2.997   1.118 -15.464  1.00  1.50           O  
ATOM   8530  CB  ARG A 540      -5.492   0.359 -14.592  1.00  1.50           C  
ATOM   8531  CG  ARG A 540      -6.812  -0.370 -14.362  1.00  1.50           C  
ATOM   8532  CD  ARG A 540      -7.981   0.357 -14.945  1.00  1.50           C  
ATOM   8533  NE  ARG A 540      -9.229  -0.378 -14.740  1.00  1.50           N  
ATOM   8534  CZ  ARG A 540     -10.460   0.078 -15.060  1.00  1.50           C  
ATOM   8535  NH1 ARG A 540     -10.605   1.268 -15.589  1.00  1.50           N  
ATOM   8536  NH2 ARG A 540     -11.522  -0.676 -14.837  1.00  1.50           N  
ATOM   8537  H   ARG A 540      -4.478  -1.567 -12.302  1.00  1.50           H  
ATOM   8538  HA  ARG A 540      -4.294  -1.376 -14.547  1.00  1.50           H  
ATOM   8539 1HB  ARG A 540      -5.556   1.336 -14.118  1.00  1.50           H  
ATOM   8540 2HB  ARG A 540      -5.387   0.523 -15.666  1.00  1.50           H  
ATOM   8541 1HG  ARG A 540      -6.756  -1.359 -14.821  1.00  1.50           H  
ATOM   8542 2HG  ARG A 540      -6.977  -0.485 -13.290  1.00  1.50           H  
ATOM   8543 1HD  ARG A 540      -8.077   1.335 -14.473  1.00  1.50           H  
ATOM   8544 2HD  ARG A 540      -7.833   0.485 -16.020  1.00  1.50           H  
ATOM   8545  HE  ARG A 540      -9.165  -1.302 -14.332  1.00  1.50           H  
ATOM   8546 1HH1 ARG A 540      -9.796   1.845 -15.755  1.00  1.50           H  
ATOM   8547 2HH1 ARG A 540     -11.526   1.607 -15.825  1.00  1.50           H  
ATOM   8548 1HH2 ARG A 540     -11.413  -1.594 -14.428  1.00  1.50           H  
ATOM   8549 2HH2 ARG A 540     -12.442  -0.335 -15.073  1.00  1.50           H  
ATOM   8550  N   GLU A 541      -1.902  -0.009 -13.848  1.00  1.36           N  
ATOM   8551  CA  GLU A 541      -0.572   0.513 -14.111  1.00  1.36           C  
ATOM   8552  C   GLU A 541       0.076  -0.201 -15.285  1.00  1.36           C  
ATOM   8553  O   GLU A 541      -0.363  -1.278 -15.680  1.00  1.36           O  
ATOM   8554  CB  GLU A 541       0.305   0.391 -12.857  1.00  1.36           C  
ATOM   8555  CG  GLU A 541       0.543  -1.051 -12.392  1.00  1.36           C  
ATOM   8556  CD  GLU A 541       1.431  -1.149 -11.163  1.00  1.36           C  
ATOM   8557  OE1 GLU A 541       2.139  -0.210 -10.887  1.00  1.36           O  
ATOM   8558  OE2 GLU A 541       1.386  -2.153 -10.492  1.00  1.36           O  
ATOM   8559  H   GLU A 541      -2.014  -0.671 -13.097  1.00  1.36           H  
ATOM   8560  HA  GLU A 541      -0.665   1.570 -14.365  1.00  1.36           H  
ATOM   8561 1HB  GLU A 541       1.277   0.852 -13.040  1.00  1.36           H  
ATOM   8562 2HB  GLU A 541      -0.168   0.932 -12.033  1.00  1.36           H  
ATOM   8563 1HG  GLU A 541      -0.422  -1.508 -12.169  1.00  1.36           H  
ATOM   8564 2HG  GLU A 541       0.995  -1.607 -13.205  1.00  1.36           H  
ATOM   8565  N   LEU A 542       1.135   0.387 -15.828  1.00  1.20           N  
ATOM   8566  CA  LEU A 542       1.892  -0.253 -16.894  1.00  1.20           C  
ATOM   8567  C   LEU A 542       3.374  -0.342 -16.468  1.00  1.20           C  
ATOM   8568  O   LEU A 542       4.127   0.628 -16.616  1.00  1.20           O  
ATOM   8569  CB  LEU A 542       1.725   0.506 -18.212  1.00  1.20           C  
ATOM   8570  CG  LEU A 542       2.441  -0.122 -19.422  1.00  1.20           C  
ATOM   8571  CD1 LEU A 542       1.959  -1.574 -19.631  1.00  1.20           C  
ATOM   8572  CD2 LEU A 542       2.104   0.689 -20.643  1.00  1.20           C  
ATOM   8573  H   LEU A 542       1.432   1.285 -15.477  1.00  1.20           H  
ATOM   8574  HA  LEU A 542       1.480  -1.239 -17.078  1.00  1.20           H  
ATOM   8575 1HB  LEU A 542       0.660   0.569 -18.449  1.00  1.20           H  
ATOM   8576 2HB  LEU A 542       2.113   1.518 -18.089  1.00  1.20           H  
ATOM   8577  HG  LEU A 542       3.520  -0.128 -19.255  1.00  1.20           H  
ATOM   8578 1HD1 LEU A 542       2.466  -2.001 -20.494  1.00  1.20           H  
ATOM   8579 2HD1 LEU A 542       2.190  -2.167 -18.751  1.00  1.20           H  
ATOM   8580 3HD1 LEU A 542       0.884  -1.587 -19.803  1.00  1.20           H  
ATOM   8581 1HD2 LEU A 542       2.593   0.266 -21.511  1.00  1.20           H  
ATOM   8582 2HD2 LEU A 542       1.028   0.676 -20.795  1.00  1.20           H  
ATOM   8583 3HD2 LEU A 542       2.436   1.714 -20.503  1.00  1.20           H  
ATOM   8584  N   PRO A 543       3.796  -1.476 -15.872  1.00  1.07           N  
ATOM   8585  CA  PRO A 543       5.107  -1.740 -15.314  1.00  1.07           C  
ATOM   8586  C   PRO A 543       6.183  -1.593 -16.342  1.00  1.07           C  
ATOM   8587  O   PRO A 543       5.932  -1.729 -17.540  1.00  1.07           O  
ATOM   8588  CB  PRO A 543       5.018  -3.201 -14.872  1.00  1.07           C  
ATOM   8589  CG  PRO A 543       3.576  -3.447 -14.653  1.00  1.07           C  
ATOM   8590  CD  PRO A 543       2.873  -2.611 -15.692  1.00  1.07           C  
ATOM   8591  HA  PRO A 543       5.289  -1.067 -14.467  1.00  1.07           H  
ATOM   8592 1HB  PRO A 543       5.447  -3.854 -15.645  1.00  1.07           H  
ATOM   8593 2HB  PRO A 543       5.625  -3.348 -13.961  1.00  1.07           H  
ATOM   8594 1HG  PRO A 543       3.358  -4.523 -14.751  1.00  1.07           H  
ATOM   8595 2HG  PRO A 543       3.298  -3.158 -13.623  1.00  1.07           H  
ATOM   8596 1HD  PRO A 543       2.739  -3.175 -16.624  1.00  1.07           H  
ATOM   8597 2HD  PRO A 543       1.939  -2.296 -15.251  1.00  1.07           H  
ATOM   8598  N   GLU A 544       7.406  -1.343 -15.875  1.00  0.99           N  
ATOM   8599  CA  GLU A 544       8.529  -1.216 -16.794  1.00  0.99           C  
ATOM   8600  C   GLU A 544       8.681  -2.506 -17.587  1.00  0.99           C  
ATOM   8601  O   GLU A 544       9.172  -2.517 -18.703  1.00  0.99           O  
ATOM   8602  CB  GLU A 544       9.848  -1.000 -16.028  1.00  0.99           C  
ATOM   8603  CG  GLU A 544      10.395  -2.250 -15.310  1.00  0.99           C  
ATOM   8604  CD  GLU A 544      11.675  -2.061 -14.556  1.00  0.99           C  
ATOM   8605  OE1 GLU A 544      12.579  -1.422 -15.046  1.00  0.99           O  
ATOM   8606  OE2 GLU A 544      11.754  -2.595 -13.473  1.00  0.99           O  
ATOM   8607  H   GLU A 544       7.564  -1.249 -14.868  1.00  0.99           H  
ATOM   8608  HA  GLU A 544       8.348  -0.394 -17.476  1.00  0.99           H  
ATOM   8609 1HB  GLU A 544      10.613  -0.611 -16.662  1.00  0.99           H  
ATOM   8610 2HB  GLU A 544       9.672  -0.264 -15.250  1.00  0.99           H  
ATOM   8611 1HG  GLU A 544       9.639  -2.625 -14.628  1.00  0.99           H  
ATOM   8612 2HG  GLU A 544      10.590  -2.999 -16.045  1.00  0.99           H  
ATOM   8613  N   LEU A 545       8.236  -3.595 -17.006  1.00  0.99           N  
ATOM   8614  CA  LEU A 545       8.395  -4.871 -17.616  1.00  0.99           C  
ATOM   8615  C   LEU A 545       7.313  -5.846 -17.244  1.00  0.99           C  
ATOM   8616  O   LEU A 545       6.945  -5.955 -16.080  1.00  0.99           O  
ATOM   8617  CB  LEU A 545       9.738  -5.429 -17.188  1.00  0.99           C  
ATOM   8618  CG  LEU A 545      10.023  -6.684 -17.691  1.00  0.99           C  
ATOM   8619  CD1 LEU A 545      10.122  -6.459 -19.089  1.00  0.99           C  
ATOM   8620  CD2 LEU A 545      11.273  -7.172 -17.082  1.00  0.99           C  
ATOM   8621  H   LEU A 545       7.810  -3.514 -16.098  1.00  0.99           H  
ATOM   8622  HA  LEU A 545       8.379  -4.739 -18.696  1.00  0.99           H  
ATOM   8623 1HB  LEU A 545      10.516  -4.767 -17.549  1.00  0.99           H  
ATOM   8624 2HB  LEU A 545       9.793  -5.467 -16.104  1.00  0.99           H  
ATOM   8625  HG  LEU A 545       9.222  -7.389 -17.490  1.00  0.99           H  
ATOM   8626 1HD1 LEU A 545      10.338  -7.296 -19.648  1.00  0.99           H  
ATOM   8627 2HD1 LEU A 545       9.208  -6.058 -19.413  1.00  0.99           H  
ATOM   8628 3HD1 LEU A 545      10.855  -5.771 -19.219  1.00  0.99           H  
ATOM   8629 1HD2 LEU A 545      11.547  -8.120 -17.475  1.00  0.99           H  
ATOM   8630 2HD2 LEU A 545      12.041  -6.458 -17.301  1.00  0.99           H  
ATOM   8631 3HD2 LEU A 545      11.132  -7.259 -16.004  1.00  0.99           H  
ATOM   8632  N   TYR A 546       6.789  -6.564 -18.212  1.00  1.06           N  
ATOM   8633  CA  TYR A 546       5.889  -7.628 -17.854  1.00  1.06           C  
ATOM   8634  C   TYR A 546       6.392  -8.982 -18.331  1.00  1.06           C  
ATOM   8635  O   TYR A 546       7.043  -9.113 -19.371  1.00  1.06           O  
ATOM   8636  CB  TYR A 546       4.475  -7.299 -18.298  1.00  1.06           C  
ATOM   8637  CG  TYR A 546       4.308  -6.901 -19.666  1.00  1.06           C  
ATOM   8638  CD1 TYR A 546       4.084  -7.828 -20.606  1.00  1.06           C  
ATOM   8639  CD2 TYR A 546       4.347  -5.550 -19.997  1.00  1.06           C  
ATOM   8640  CE1 TYR A 546       3.913  -7.427 -21.878  1.00  1.06           C  
ATOM   8641  CE2 TYR A 546       4.163  -5.185 -21.295  1.00  1.06           C  
ATOM   8642  CZ  TYR A 546       3.954  -6.106 -22.205  1.00  1.06           C  
ATOM   8643  OH  TYR A 546       3.790  -5.734 -23.477  1.00  1.06           O  
ATOM   8644  H   TYR A 546       7.063  -6.420 -19.187  1.00  1.06           H  
ATOM   8645  HA  TYR A 546       5.851  -7.695 -16.768  1.00  1.06           H  
ATOM   8646 1HB  TYR A 546       3.862  -8.183 -18.162  1.00  1.06           H  
ATOM   8647 2HB  TYR A 546       4.070  -6.512 -17.663  1.00  1.06           H  
ATOM   8648  HD1 TYR A 546       4.053  -8.887 -20.348  1.00  1.06           H  
ATOM   8649  HD2 TYR A 546       4.520  -4.794 -19.229  1.00  1.06           H  
ATOM   8650  HE1 TYR A 546       3.754  -8.164 -22.646  1.00  1.06           H  
ATOM   8651  HE2 TYR A 546       4.176  -4.169 -21.605  1.00  1.06           H  
ATOM   8652  HH  TYR A 546       3.152  -6.336 -23.893  1.00  1.06           H  
ATOM   8653  N   SER A 547       6.070  -9.993 -17.543  1.00  1.22           N  
ATOM   8654  CA  SER A 547       6.402 -11.375 -17.848  1.00  1.22           C  
ATOM   8655  C   SER A 547       5.283 -12.301 -17.523  1.00  1.22           C  
ATOM   8656  O   SER A 547       4.587 -12.127 -16.521  1.00  1.22           O  
ATOM   8657  CB  SER A 547       7.570 -11.876 -17.052  1.00  1.22           C  
ATOM   8658  OG  SER A 547       8.760 -11.270 -17.393  1.00  1.22           O  
ATOM   8659  H   SER A 547       5.557  -9.790 -16.701  1.00  1.22           H  
ATOM   8660  HA  SER A 547       6.623 -11.458 -18.913  1.00  1.22           H  
ATOM   8661 1HB  SER A 547       7.371 -11.709 -16.034  1.00  1.22           H  
ATOM   8662 2HB  SER A 547       7.642 -12.942 -17.177  1.00  1.22           H  
ATOM   8663  HG  SER A 547       9.246 -11.985 -17.869  1.00  1.22           H  
ATOM   8664  N   GLY A 548       5.181 -13.349 -18.311  1.00  1.47           N  
ATOM   8665  CA  GLY A 548       4.222 -14.391 -18.052  1.00  1.47           C  
ATOM   8666  C   GLY A 548       4.200 -15.393 -19.178  1.00  1.47           C  
ATOM   8667  O   GLY A 548       4.770 -15.169 -20.258  1.00  1.47           O  
ATOM   8668  H   GLY A 548       5.790 -13.425 -19.114  1.00  1.47           H  
ATOM   8669 1HA  GLY A 548       4.474 -14.893 -17.126  1.00  1.47           H  
ATOM   8670 2HA  GLY A 548       3.229 -13.956 -17.921  1.00  1.47           H  
ATOM   8671  N   LEU A 549       3.565 -16.506 -18.889  1.00  1.78           N  
ATOM   8672  CA  LEU A 549       3.390 -17.601 -19.808  1.00  1.78           C  
ATOM   8673  C   LEU A 549       1.900 -17.711 -20.070  1.00  1.78           C  
ATOM   8674  O   LEU A 549       1.101 -17.384 -19.188  1.00  1.78           O  
ATOM   8675  CB  LEU A 549       3.973 -18.859 -19.175  1.00  1.78           C  
ATOM   8676  CG  LEU A 549       5.469 -18.740 -18.769  1.00  1.78           C  
ATOM   8677  CD1 LEU A 549       5.898 -19.979 -18.026  1.00  1.78           C  
ATOM   8678  CD2 LEU A 549       6.313 -18.544 -20.013  1.00  1.78           C  
ATOM   8679  H   LEU A 549       3.156 -16.589 -17.970  1.00  1.78           H  
ATOM   8680  HA  LEU A 549       3.902 -17.384 -20.744  1.00  1.78           H  
ATOM   8681 1HB  LEU A 549       3.398 -19.104 -18.284  1.00  1.78           H  
ATOM   8682 2HB  LEU A 549       3.879 -19.682 -19.884  1.00  1.78           H  
ATOM   8683  HG  LEU A 549       5.603 -17.888 -18.105  1.00  1.78           H  
ATOM   8684 1HD1 LEU A 549       6.946 -19.885 -17.738  1.00  1.78           H  
ATOM   8685 2HD1 LEU A 549       5.286 -20.098 -17.131  1.00  1.78           H  
ATOM   8686 3HD1 LEU A 549       5.775 -20.851 -18.668  1.00  1.78           H  
ATOM   8687 1HD2 LEU A 549       7.349 -18.463 -19.732  1.00  1.78           H  
ATOM   8688 2HD2 LEU A 549       6.188 -19.399 -20.677  1.00  1.78           H  
ATOM   8689 3HD2 LEU A 549       6.005 -17.637 -20.530  1.00  1.78           H  
ATOM   8690  N   ASN A 550       1.514 -18.164 -21.253  1.00  2.10           N  
ATOM   8691  CA  ASN A 550       0.095 -18.302 -21.570  1.00  2.10           C  
ATOM   8692  C   ASN A 550      -0.651 -16.998 -21.246  1.00  2.10           C  
ATOM   8693  O   ASN A 550      -0.354 -15.967 -21.838  1.00  2.10           O  
ATOM   8694  CB  ASN A 550      -0.500 -19.497 -20.844  1.00  2.10           C  
ATOM   8695  CG  ASN A 550       0.141 -20.801 -21.271  1.00  2.10           C  
ATOM   8696  OD1 ASN A 550       0.699 -20.899 -22.371  1.00  2.10           O  
ATOM   8697  ND2 ASN A 550       0.071 -21.798 -20.422  1.00  2.10           N  
ATOM   8698  H   ASN A 550       2.209 -18.413 -21.942  1.00  2.10           H  
ATOM   8699  HA  ASN A 550      -0.005 -18.469 -22.644  1.00  2.10           H  
ATOM   8700 1HB  ASN A 550      -0.383 -19.388 -19.766  1.00  2.10           H  
ATOM   8701 2HB  ASN A 550      -1.569 -19.556 -21.057  1.00  2.10           H  
ATOM   8702 1HD2 ASN A 550       0.478 -22.684 -20.654  1.00  2.10           H  
ATOM   8703 2HD2 ASN A 550      -0.390 -21.675 -19.543  1.00  2.10           H  
ATOM   8704  N   GLU A 551      -1.615 -17.050 -20.320  1.00  2.36           N  
ATOM   8705  CA  GLU A 551      -2.418 -15.880 -19.949  1.00  2.36           C  
ATOM   8706  C   GLU A 551      -2.201 -15.464 -18.484  1.00  2.36           C  
ATOM   8707  O   GLU A 551      -3.056 -14.833 -17.862  1.00  2.36           O  
ATOM   8708  CB  GLU A 551      -3.897 -16.146 -20.231  1.00  2.36           C  
ATOM   8709  CG  GLU A 551      -4.212 -16.371 -21.716  1.00  2.36           C  
ATOM   8710  CD  GLU A 551      -5.693 -16.537 -22.001  1.00  2.36           C  
ATOM   8711  OE1 GLU A 551      -6.468 -16.514 -21.075  1.00  2.36           O  
ATOM   8712  OE2 GLU A 551      -6.042 -16.683 -23.149  1.00  2.36           O  
ATOM   8713  H   GLU A 551      -1.802 -17.923 -19.854  1.00  2.36           H  
ATOM   8714  HA  GLU A 551      -2.104 -15.041 -20.573  1.00  2.36           H  
ATOM   8715 1HB  GLU A 551      -4.220 -17.028 -19.679  1.00  2.36           H  
ATOM   8716 2HB  GLU A 551      -4.490 -15.301 -19.882  1.00  2.36           H  
ATOM   8717 1HG  GLU A 551      -3.836 -15.518 -22.284  1.00  2.36           H  
ATOM   8718 2HG  GLU A 551      -3.680 -17.258 -22.058  1.00  2.36           H  
ATOM   8719  N   LEU A 552      -1.057 -15.845 -17.938  1.00  2.51           N  
ATOM   8720  CA  LEU A 552      -0.643 -15.534 -16.570  1.00  2.51           C  
ATOM   8721  C   LEU A 552      -0.559 -14.031 -16.317  1.00  2.51           C  
ATOM   8722  O   LEU A 552      -0.060 -13.292 -17.153  1.00  2.51           O  
ATOM   8723  CB  LEU A 552       0.719 -16.177 -16.298  1.00  2.51           C  
ATOM   8724  CG  LEU A 552       1.269 -16.051 -14.882  1.00  2.51           C  
ATOM   8725  CD1 LEU A 552       0.387 -16.836 -13.927  1.00  2.51           C  
ATOM   8726  CD2 LEU A 552       2.698 -16.574 -14.866  1.00  2.51           C  
ATOM   8727  H   LEU A 552      -0.407 -16.381 -18.513  1.00  2.51           H  
ATOM   8728  HA  LEU A 552      -1.377 -15.956 -15.886  1.00  2.51           H  
ATOM   8729 1HB  LEU A 552       0.652 -17.237 -16.539  1.00  2.51           H  
ATOM   8730 2HB  LEU A 552       1.439 -15.722 -16.970  1.00  2.51           H  
ATOM   8731  HG  LEU A 552       1.265 -15.006 -14.574  1.00  2.51           H  
ATOM   8732 1HD1 LEU A 552       0.781 -16.744 -12.915  1.00  2.51           H  
ATOM   8733 2HD1 LEU A 552      -0.627 -16.441 -13.959  1.00  2.51           H  
ATOM   8734 3HD1 LEU A 552       0.378 -17.885 -14.221  1.00  2.51           H  
ATOM   8735 1HD2 LEU A 552       3.108 -16.483 -13.860  1.00  2.51           H  
ATOM   8736 2HD2 LEU A 552       2.711 -17.621 -15.173  1.00  2.51           H  
ATOM   8737 3HD2 LEU A 552       3.288 -15.989 -15.545  1.00  2.51           H  
ATOM   8738  N   VAL A 553      -1.082 -13.571 -15.190  1.00  2.55           N  
ATOM   8739  CA  VAL A 553      -1.042 -12.152 -14.831  1.00  2.55           C  
ATOM   8740  C   VAL A 553       0.429 -11.721 -14.687  1.00  2.55           C  
ATOM   8741  O   VAL A 553       1.199 -12.470 -14.087  1.00  2.55           O  
ATOM   8742  CB  VAL A 553      -1.798 -11.924 -13.507  1.00  2.55           C  
ATOM   8743  CG1 VAL A 553      -1.639 -10.478 -13.012  1.00  2.55           C  
ATOM   8744  CG2 VAL A 553      -3.264 -12.243 -13.724  1.00  2.55           C  
ATOM   8745  H   VAL A 553      -1.508 -14.227 -14.551  1.00  2.55           H  
ATOM   8746  HA  VAL A 553      -1.548 -11.602 -15.609  1.00  2.55           H  
ATOM   8747  HB  VAL A 553      -1.382 -12.579 -12.742  1.00  2.55           H  
ATOM   8748 1HG1 VAL A 553      -2.176 -10.356 -12.073  1.00  2.55           H  
ATOM   8749 2HG1 VAL A 553      -0.580 -10.254 -12.852  1.00  2.55           H  
ATOM   8750 3HG1 VAL A 553      -2.049  -9.792 -13.732  1.00  2.55           H  
ATOM   8751 1HG2 VAL A 553      -3.811 -12.099 -12.792  1.00  2.55           H  
ATOM   8752 2HG2 VAL A 553      -3.668 -11.584 -14.480  1.00  2.55           H  
ATOM   8753 3HG2 VAL A 553      -3.369 -13.278 -14.053  1.00  2.55           H  
ATOM   8754  N   PRO A 554       0.866 -10.564 -15.246  1.00  2.50           N  
ATOM   8755  CA  PRO A 554       2.244 -10.091 -15.209  1.00  2.50           C  
ATOM   8756  C   PRO A 554       2.918 -10.131 -13.845  1.00  2.50           C  
ATOM   8757  O   PRO A 554       2.352  -9.704 -12.829  1.00  2.50           O  
ATOM   8758  CB  PRO A 554       2.096  -8.656 -15.700  1.00  2.50           C  
ATOM   8759  CG  PRO A 554       0.908  -8.696 -16.647  1.00  2.50           C  
ATOM   8760  CD  PRO A 554      -0.055  -9.670 -16.025  1.00  2.50           C  
ATOM   8761  HA  PRO A 554       2.822 -10.677 -15.939  1.00  2.50           H  
ATOM   8762 1HB  PRO A 554       1.926  -8.000 -14.840  1.00  2.50           H  
ATOM   8763 2HB  PRO A 554       3.020  -8.325 -16.135  1.00  2.50           H  
ATOM   8764 1HG  PRO A 554       0.471  -7.689 -16.765  1.00  2.50           H  
ATOM   8765 2HG  PRO A 554       1.239  -9.021 -17.652  1.00  2.50           H  
ATOM   8766 1HD  PRO A 554      -0.759  -9.135 -15.392  1.00  2.50           H  
ATOM   8767 2HD  PRO A 554      -0.541 -10.215 -16.848  1.00  2.50           H  
ATOM   8768  N   VAL A 555       4.160 -10.612 -13.866  1.00  2.39           N  
ATOM   8769  CA  VAL A 555       5.018 -10.848 -12.705  1.00  2.39           C  
ATOM   8770  C   VAL A 555       5.274  -9.590 -11.840  1.00  2.39           C  
ATOM   8771  O   VAL A 555       5.676  -8.553 -12.375  1.00  2.39           O  
ATOM   8772  CB  VAL A 555       6.394 -11.289 -13.236  1.00  2.39           C  
ATOM   8773  CG1 VAL A 555       7.066 -10.069 -13.890  1.00  2.39           C  
ATOM   8774  CG2 VAL A 555       7.254 -11.924 -12.185  1.00  2.39           C  
ATOM   8775  H   VAL A 555       4.493 -10.939 -14.775  1.00  2.39           H  
ATOM   8776  HA  VAL A 555       4.553 -11.651 -12.145  1.00  2.39           H  
ATOM   8777  HB  VAL A 555       6.229 -12.016 -14.025  1.00  2.39           H  
ATOM   8778 1HG1 VAL A 555       8.024 -10.357 -14.321  1.00  2.39           H  
ATOM   8779 2HG1 VAL A 555       6.423  -9.669 -14.668  1.00  2.39           H  
ATOM   8780 3HG1 VAL A 555       7.237  -9.303 -13.140  1.00  2.39           H  
ATOM   8781 1HG2 VAL A 555       8.197 -12.224 -12.631  1.00  2.39           H  
ATOM   8782 2HG2 VAL A 555       7.436 -11.245 -11.406  1.00  2.39           H  
ATOM   8783 3HG2 VAL A 555       6.752 -12.805 -11.789  1.00  2.39           H  
ATOM   8784  N   PRO A 556       5.211  -9.692 -10.495  1.00  2.25           N  
ATOM   8785  CA  PRO A 556       5.442  -8.632  -9.519  1.00  2.25           C  
ATOM   8786  C   PRO A 556       6.897  -8.174  -9.426  1.00  2.25           C  
ATOM   8787  O   PRO A 556       7.202  -7.201  -8.746  1.00  2.25           O  
ATOM   8788  CB  PRO A 556       4.967  -9.264  -8.209  1.00  2.25           C  
ATOM   8789  CG  PRO A 556       5.140 -10.740  -8.406  1.00  2.25           C  
ATOM   8790  CD  PRO A 556       4.816 -10.977  -9.859  1.00  2.25           C  
ATOM   8791  HA  PRO A 556       4.799  -7.775  -9.782  1.00  2.25           H  
ATOM   8792 1HB  PRO A 556       5.567  -8.875  -7.371  1.00  2.25           H  
ATOM   8793 2HB  PRO A 556       3.923  -8.983  -8.011  1.00  2.25           H  
ATOM   8794 1HG  PRO A 556       6.171 -11.031  -8.153  1.00  2.25           H  
ATOM   8795 2HG  PRO A 556       4.476 -11.296  -7.727  1.00  2.25           H  
ATOM   8796 1HD  PRO A 556       5.418 -11.815 -10.174  1.00  2.25           H  
ATOM   8797 2HD  PRO A 556       3.735 -11.154  -9.999  1.00  2.25           H  
ATOM   8798  N   ARG A 557       7.803  -8.915 -10.057  1.00  2.07           N  
ATOM   8799  CA  ARG A 557       9.230  -8.620 -10.026  1.00  2.07           C  
ATOM   8800  C   ARG A 557       9.606  -7.299 -10.682  1.00  2.07           C  
ATOM   8801  O   ARG A 557      10.681  -6.765 -10.400  1.00  2.07           O  
ATOM   8802  CB  ARG A 557      10.034  -9.713 -10.715  1.00  2.07           C  
ATOM   8803  CG  ARG A 557      10.111 -11.033  -9.967  1.00  2.07           C  
ATOM   8804  CD  ARG A 557      10.903 -12.058 -10.723  1.00  2.07           C  
ATOM   8805  NE  ARG A 557      10.990 -13.310  -9.990  1.00  2.07           N  
ATOM   8806  CZ  ARG A 557      11.591 -14.428 -10.440  1.00  2.07           C  
ATOM   8807  NH1 ARG A 557      12.160 -14.453 -11.626  1.00  2.07           N  
ATOM   8808  NH2 ARG A 557      11.615 -15.511  -9.678  1.00  2.07           N  
ATOM   8809  H   ARG A 557       7.494  -9.700 -10.596  1.00  2.07           H  
ATOM   8810  HA  ARG A 557       9.538  -8.576  -8.982  1.00  2.07           H  
ATOM   8811 1HB  ARG A 557       9.608  -9.909 -11.699  1.00  2.07           H  
ATOM   8812 2HB  ARG A 557      11.054  -9.363 -10.873  1.00  2.07           H  
ATOM   8813 1HG  ARG A 557      10.603 -10.871  -9.008  1.00  2.07           H  
ATOM   8814 2HG  ARG A 557       9.112 -11.421  -9.791  1.00  2.07           H  
ATOM   8815 1HD  ARG A 557      10.436 -12.258 -11.687  1.00  2.07           H  
ATOM   8816 2HD  ARG A 557      11.915 -11.691 -10.888  1.00  2.07           H  
ATOM   8817  HE  ARG A 557      10.571 -13.343  -9.072  1.00  2.07           H  
ATOM   8818 1HH1 ARG A 557      12.151 -13.623 -12.240  1.00  2.07           H  
ATOM   8819 2HH1 ARG A 557      12.609 -15.294 -11.950  1.00  2.07           H  
ATOM   8820 1HH2 ARG A 557      11.182 -15.497  -8.764  1.00  2.07           H  
ATOM   8821 2HH2 ARG A 557      12.066 -16.351 -10.009  1.00  2.07           H  
ATOM   8822  N   ALA A 558       8.775  -6.819 -11.610  1.00  1.85           N  
ATOM   8823  CA  ALA A 558       9.054  -5.569 -12.325  1.00  1.85           C  
ATOM   8824  C   ALA A 558       8.826  -4.338 -11.445  1.00  1.85           C  
ATOM   8825  O   ALA A 558       7.977  -4.358 -10.554  1.00  1.85           O  
ATOM   8826  CB  ALA A 558       8.196  -5.486 -13.549  1.00  1.85           C  
ATOM   8827  H   ALA A 558       7.899  -7.317 -11.803  1.00  1.85           H  
ATOM   8828  HA  ALA A 558      10.091  -5.575 -12.637  1.00  1.85           H  
ATOM   8829 1HB  ALA A 558       8.424  -4.578 -14.096  1.00  1.85           H  
ATOM   8830 2HB  ALA A 558       8.402  -6.351 -14.173  1.00  1.85           H  
ATOM   8831 3HB  ALA A 558       7.145  -5.483 -13.269  1.00  1.85           H  
ATOM   8832  N   ASN A 559       9.534  -3.236 -11.732  1.00  1.59           N  
ATOM   8833  CA  ASN A 559       9.313  -1.983 -11.011  1.00  1.59           C  
ATOM   8834  C   ASN A 559       8.243  -1.137 -11.692  1.00  1.59           C  
ATOM   8835  O   ASN A 559       7.968  -1.281 -12.893  1.00  1.59           O  
ATOM   8836  CB  ASN A 559      10.596  -1.176 -10.916  1.00  1.59           C  
ATOM   8837  CG  ASN A 559      11.656  -1.819 -10.061  1.00  1.59           C  
ATOM   8838  OD1 ASN A 559      11.566  -1.838  -8.824  1.00  1.59           O  
ATOM   8839  ND2 ASN A 559      12.648  -2.375 -10.708  1.00  1.59           N  
ATOM   8840  H   ASN A 559      10.259  -3.241 -12.459  1.00  1.59           H  
ATOM   8841  HA  ASN A 559       8.958  -2.214 -10.004  1.00  1.59           H  
ATOM   8842 1HB  ASN A 559      10.992  -0.991 -11.904  1.00  1.59           H  
ATOM   8843 2HB  ASN A 559      10.363  -0.203 -10.487  1.00  1.59           H  
ATOM   8844 1HD2 ASN A 559      13.383  -2.839 -10.214  1.00  1.59           H  
ATOM   8845 2HD2 ASN A 559      12.638  -2.365 -11.730  1.00  1.59           H  
ATOM   8846  N   SER A 560       7.635  -0.246 -10.924  1.00  1.35           N  
ATOM   8847  CA  SER A 560       6.655   0.649 -11.499  1.00  1.35           C  
ATOM   8848  C   SER A 560       6.436   1.892 -10.649  1.00  1.35           C  
ATOM   8849  O   SER A 560       6.695   1.878  -9.446  1.00  1.35           O  
ATOM   8850  CB  SER A 560       5.328  -0.083 -11.602  1.00  1.35           C  
ATOM   8851  OG  SER A 560       4.824  -0.364 -10.322  1.00  1.35           O  
ATOM   8852  H   SER A 560       7.868  -0.182  -9.943  1.00  1.35           H  
ATOM   8853  HA  SER A 560       7.006   0.939 -12.487  1.00  1.35           H  
ATOM   8854 1HB  SER A 560       4.605   0.521 -12.143  1.00  1.35           H  
ATOM   8855 2HB  SER A 560       5.448  -1.010 -12.150  1.00  1.35           H  
ATOM   8856  HG  SER A 560       3.845  -0.438 -10.430  1.00  1.35           H  
ATOM   8857  N   PRO A 561       5.941   2.965 -11.272  1.00  1.14           N  
ATOM   8858  CA  PRO A 561       5.793   3.266 -12.693  1.00  1.14           C  
ATOM   8859  C   PRO A 561       7.116   3.706 -13.306  1.00  1.14           C  
ATOM   8860  O   PRO A 561       8.015   4.122 -12.575  1.00  1.14           O  
ATOM   8861  CB  PRO A 561       4.778   4.394 -12.666  1.00  1.14           C  
ATOM   8862  CG  PRO A 561       5.053   5.108 -11.367  1.00  1.14           C  
ATOM   8863  CD  PRO A 561       5.455   4.014 -10.404  1.00  1.14           C  
ATOM   8864  HA  PRO A 561       5.379   2.404 -13.237  1.00  1.14           H  
ATOM   8865 1HB  PRO A 561       4.921   5.040 -13.549  1.00  1.14           H  
ATOM   8866 2HB  PRO A 561       3.760   3.987 -12.726  1.00  1.14           H  
ATOM   8867 1HG  PRO A 561       5.829   5.863 -11.481  1.00  1.14           H  
ATOM   8868 2HG  PRO A 561       4.147   5.645 -11.044  1.00  1.14           H  
ATOM   8869 1HD  PRO A 561       6.271   4.349  -9.788  1.00  1.14           H  
ATOM   8870 2HD  PRO A 561       4.599   3.653  -9.810  1.00  1.14           H  
ATOM   8871  N   GLN A 562       7.225   3.669 -14.635  1.00  0.98           N  
ATOM   8872  CA  GLN A 562       8.351   4.336 -15.288  1.00  0.98           C  
ATOM   8873  C   GLN A 562       7.833   5.212 -16.439  1.00  0.98           C  
ATOM   8874  O   GLN A 562       6.812   4.898 -17.066  1.00  0.98           O  
ATOM   8875  CB  GLN A 562       9.485   3.388 -15.734  1.00  0.98           C  
ATOM   8876  CG  GLN A 562      10.182   2.673 -14.554  1.00  0.98           C  
ATOM   8877  CD  GLN A 562      11.518   1.956 -14.884  1.00  0.98           C  
ATOM   8878  OE1 GLN A 562      12.087   2.011 -15.985  1.00  0.98           O  
ATOM   8879  NE2 GLN A 562      12.038   1.257 -13.889  1.00  0.98           N  
ATOM   8880  H   GLN A 562       6.498   3.254 -15.202  1.00  0.98           H  
ATOM   8881  HA  GLN A 562       8.790   4.984 -14.552  1.00  0.98           H  
ATOM   8882 1HB  GLN A 562       9.090   2.629 -16.414  1.00  0.98           H  
ATOM   8883 2HB  GLN A 562      10.238   3.960 -16.277  1.00  0.98           H  
ATOM   8884 1HG  GLN A 562      10.375   3.393 -13.795  1.00  0.98           H  
ATOM   8885 2HG  GLN A 562       9.498   1.919 -14.165  1.00  0.98           H  
ATOM   8886 1HE2 GLN A 562      12.896   0.742 -14.048  1.00  0.98           H  
ATOM   8887 2HE2 GLN A 562      11.577   1.203 -13.009  1.00  0.98           H  
ATOM   8888  N   ALA A 563       8.510   6.332 -16.689  1.00  0.87           N  
ATOM   8889  CA  ALA A 563       8.050   7.290 -17.696  1.00  0.87           C  
ATOM   8890  C   ALA A 563       7.986   6.710 -19.097  1.00  0.87           C  
ATOM   8891  O   ALA A 563       6.932   6.756 -19.739  1.00  0.87           O  
ATOM   8892  CB  ALA A 563       8.961   8.487 -17.699  1.00  0.87           C  
ATOM   8893  H   ALA A 563       9.344   6.523 -16.130  1.00  0.87           H  
ATOM   8894  HA  ALA A 563       7.044   7.606 -17.417  1.00  0.87           H  
ATOM   8895 1HB  ALA A 563       8.591   9.213 -18.418  1.00  0.87           H  
ATOM   8896 2HB  ALA A 563       8.981   8.933 -16.704  1.00  0.87           H  
ATOM   8897 3HB  ALA A 563       9.972   8.181 -17.979  1.00  0.87           H  
ATOM   8898  N   TRP A 564       9.074   6.099 -19.555  1.00  0.80           N  
ATOM   8899  CA  TRP A 564       9.069   5.464 -20.861  1.00  0.80           C  
ATOM   8900  C   TRP A 564       8.028   4.351 -21.011  1.00  0.80           C  
ATOM   8901  O   TRP A 564       7.584   4.091 -22.131  1.00  0.80           O  
ATOM   8902  CB  TRP A 564      10.443   4.881 -21.186  1.00  0.80           C  
ATOM   8903  CG  TRP A 564      10.832   3.772 -20.286  1.00  0.80           C  
ATOM   8904  CD1 TRP A 564      11.564   3.762 -19.129  1.00  0.80           C  
ATOM   8905  CD2 TRP A 564      10.437   2.467 -20.497  1.00  0.80           C  
ATOM   8906  NE1 TRP A 564      11.625   2.515 -18.651  1.00  0.80           N  
ATOM   8907  CE2 TRP A 564      10.943   1.710 -19.480  1.00  0.80           C  
ATOM   8908  CE3 TRP A 564       9.691   1.890 -21.437  1.00  0.80           C  
ATOM   8909  CZ2 TRP A 564      10.718   0.407 -19.426  1.00  0.80           C  
ATOM   8910  CZ3 TRP A 564       9.452   0.584 -21.368  1.00  0.80           C  
ATOM   8911  CH2 TRP A 564       9.940  -0.128 -20.426  1.00  0.80           C  
ATOM   8912  H   TRP A 564       9.960   6.140 -19.041  1.00  0.80           H  
ATOM   8913  HA  TRP A 564       8.847   6.229 -21.602  1.00  0.80           H  
ATOM   8914 1HB  TRP A 564      10.434   4.496 -22.204  1.00  0.80           H  
ATOM   8915 2HB  TRP A 564      11.191   5.659 -21.154  1.00  0.80           H  
ATOM   8916  HD1 TRP A 564      12.020   4.596 -18.648  1.00  0.80           H  
ATOM   8917  HE1 TRP A 564      12.086   2.241 -17.790  1.00  0.80           H  
ATOM   8918  HE3 TRP A 564       9.271   2.507 -22.220  1.00  0.80           H  
ATOM   8919  HZ2 TRP A 564      11.112  -0.208 -18.647  1.00  0.80           H  
ATOM   8920  HZ3 TRP A 564       8.849   0.145 -22.095  1.00  0.80           H  
ATOM   8921  HH2 TRP A 564       9.716  -1.157 -20.444  1.00  0.80           H  
ATOM   8922  N   SER A 565       7.611   3.675 -19.916  1.00  0.75           N  
ATOM   8923  CA  SER A 565       6.638   2.603 -20.134  1.00  0.75           C  
ATOM   8924  C   SER A 565       5.292   3.218 -20.263  1.00  0.75           C  
ATOM   8925  O   SER A 565       4.518   2.880 -21.153  1.00  0.75           O  
ATOM   8926  CB  SER A 565       6.574   1.609 -18.986  1.00  0.75           C  
ATOM   8927  OG  SER A 565       6.061   2.189 -17.806  1.00  0.75           O  
ATOM   8928  H   SER A 565       7.969   3.900 -18.998  1.00  0.75           H  
ATOM   8929  HA  SER A 565       6.869   2.079 -21.058  1.00  0.75           H  
ATOM   8930 1HB  SER A 565       5.931   0.803 -19.271  1.00  0.75           H  
ATOM   8931 2HB  SER A 565       7.554   1.201 -18.804  1.00  0.75           H  
ATOM   8932  HG  SER A 565       5.457   1.511 -17.389  1.00  0.75           H  
ATOM   8933  N   SER A 566       5.065   4.244 -19.473  1.00  0.73           N  
ATOM   8934  CA  SER A 566       3.795   4.906 -19.472  1.00  0.73           C  
ATOM   8935  C   SER A 566       3.540   5.521 -20.835  1.00  0.73           C  
ATOM   8936  O   SER A 566       2.476   5.345 -21.415  1.00  0.73           O  
ATOM   8937  CB  SER A 566       3.831   5.950 -18.396  1.00  0.73           C  
ATOM   8938  OG  SER A 566       3.954   5.357 -17.119  1.00  0.73           O  
ATOM   8939  H   SER A 566       5.767   4.509 -18.779  1.00  0.73           H  
ATOM   8940  HA  SER A 566       3.013   4.176 -19.256  1.00  0.73           H  
ATOM   8941 1HB  SER A 566       4.682   6.594 -18.566  1.00  0.73           H  
ATOM   8942 2HB  SER A 566       2.953   6.560 -18.442  1.00  0.73           H  
ATOM   8943  HG  SER A 566       4.871   4.992 -17.097  1.00  0.73           H  
ATOM   8944  N   ALA A 567       4.576   6.130 -21.404  1.00  0.73           N  
ATOM   8945  CA  ALA A 567       4.525   6.783 -22.705  1.00  0.73           C  
ATOM   8946  C   ALA A 567       4.187   5.837 -23.857  1.00  0.73           C  
ATOM   8947  O   ALA A 567       3.707   6.275 -24.910  1.00  0.73           O  
ATOM   8948  CB  ALA A 567       5.855   7.438 -22.997  1.00  0.73           C  
ATOM   8949  H   ALA A 567       5.441   6.198 -20.864  1.00  0.73           H  
ATOM   8950  HA  ALA A 567       3.756   7.549 -22.654  1.00  0.73           H  
ATOM   8951 1HB  ALA A 567       5.793   7.963 -23.924  1.00  0.73           H  
ATOM   8952 2HB  ALA A 567       6.097   8.143 -22.200  1.00  0.73           H  
ATOM   8953 3HB  ALA A 567       6.628   6.672 -23.051  1.00  0.73           H  
ATOM   8954  N   SER A 568       4.430   4.538 -23.676  1.00  0.74           N  
ATOM   8955  CA  SER A 568       4.216   3.587 -24.745  1.00  0.74           C  
ATOM   8956  C   SER A 568       2.763   3.554 -25.173  1.00  0.74           C  
ATOM   8957  O   SER A 568       2.473   3.248 -26.325  1.00  0.74           O  
ATOM   8958  CB  SER A 568       4.614   2.190 -24.292  1.00  0.74           C  
ATOM   8959  OG  SER A 568       3.731   1.713 -23.322  1.00  0.74           O  
ATOM   8960  H   SER A 568       4.746   4.184 -22.774  1.00  0.74           H  
ATOM   8961  HA  SER A 568       4.825   3.876 -25.599  1.00  0.74           H  
ATOM   8962 1HB  SER A 568       4.617   1.519 -25.134  1.00  0.74           H  
ATOM   8963 2HB  SER A 568       5.626   2.213 -23.882  1.00  0.74           H  
ATOM   8964  HG  SER A 568       3.954   2.206 -22.510  1.00  0.74           H  
ATOM   8965  N   VAL A 569       1.845   3.965 -24.292  1.00  0.76           N  
ATOM   8966  CA  VAL A 569       0.430   3.874 -24.610  1.00  0.76           C  
ATOM   8967  C   VAL A 569       0.081   4.884 -25.696  1.00  0.76           C  
ATOM   8968  O   VAL A 569      -0.881   4.696 -26.452  1.00  0.76           O  
ATOM   8969  CB  VAL A 569      -0.387   4.097 -23.345  1.00  0.76           C  
ATOM   8970  CG1 VAL A 569       0.128   3.138 -22.287  1.00  0.76           C  
ATOM   8971  CG2 VAL A 569      -0.340   5.520 -22.924  1.00  0.76           C  
ATOM   8972  H   VAL A 569       2.132   4.294 -23.366  1.00  0.76           H  
ATOM   8973  HA  VAL A 569       0.205   2.883 -24.962  1.00  0.76           H  
ATOM   8974  HB  VAL A 569      -1.411   3.824 -23.520  1.00  0.76           H  
ATOM   8975 1HG1 VAL A 569      -0.436   3.249 -21.373  1.00  0.76           H  
ATOM   8976 2HG1 VAL A 569       0.051   2.118 -22.637  1.00  0.76           H  
ATOM   8977 3HG1 VAL A 569       1.173   3.361 -22.082  1.00  0.76           H  
ATOM   8978 1HG2 VAL A 569      -0.921   5.637 -22.029  1.00  0.76           H  
ATOM   8979 2HG2 VAL A 569       0.663   5.824 -22.746  1.00  0.76           H  
ATOM   8980 3HG2 VAL A 569      -0.760   6.138 -23.701  1.00  0.76           H  
ATOM   8981  N   PHE A 570       0.877   5.951 -25.784  1.00  0.79           N  
ATOM   8982  CA  PHE A 570       0.652   6.984 -26.758  1.00  0.79           C  
ATOM   8983  C   PHE A 570       1.219   6.534 -28.084  1.00  0.79           C  
ATOM   8984  O   PHE A 570       0.638   6.754 -29.151  1.00  0.79           O  
ATOM   8985  CB  PHE A 570       1.229   8.276 -26.233  1.00  0.79           C  
ATOM   8986  CG  PHE A 570       0.418   8.628 -25.060  1.00  0.79           C  
ATOM   8987  CD1 PHE A 570      -0.957   8.750 -25.194  1.00  0.79           C  
ATOM   8988  CD2 PHE A 570       0.989   8.776 -23.819  1.00  0.79           C  
ATOM   8989  CE1 PHE A 570      -1.733   9.003 -24.125  1.00  0.79           C  
ATOM   8990  CE2 PHE A 570       0.209   9.040 -22.724  1.00  0.79           C  
ATOM   8991  CZ  PHE A 570      -1.159   9.144 -22.883  1.00  0.79           C  
ATOM   8992  H   PHE A 570       1.689   6.032 -25.177  1.00  0.79           H  
ATOM   8993  HA  PHE A 570      -0.418   7.127 -26.858  1.00  0.79           H  
ATOM   8994 1HB  PHE A 570       2.267   8.140 -25.925  1.00  0.79           H  
ATOM   8995 2HB  PHE A 570       1.190   9.059 -26.973  1.00  0.79           H  
ATOM   8996  HD1 PHE A 570      -1.418   8.619 -26.172  1.00  0.79           H  
ATOM   8997  HD2 PHE A 570       2.064   8.665 -23.721  1.00  0.79           H  
ATOM   8998  HE1 PHE A 570      -2.808   9.082 -24.252  1.00  0.79           H  
ATOM   8999  HE2 PHE A 570       0.663   9.151 -21.736  1.00  0.79           H  
ATOM   9000  HZ  PHE A 570      -1.792   9.336 -22.029  1.00  0.79           H  
ATOM   9001  N   ALA A 571       2.342   5.835 -28.034  1.00  0.82           N  
ATOM   9002  CA  ALA A 571       2.883   5.297 -29.272  1.00  0.82           C  
ATOM   9003  C   ALA A 571       1.887   4.321 -29.887  1.00  0.82           C  
ATOM   9004  O   ALA A 571       1.677   4.306 -31.101  1.00  0.82           O  
ATOM   9005  CB  ALA A 571       4.153   4.582 -29.020  1.00  0.82           C  
ATOM   9006  H   ALA A 571       2.807   5.691 -27.136  1.00  0.82           H  
ATOM   9007  HA  ALA A 571       3.052   6.118 -29.968  1.00  0.82           H  
ATOM   9008 1HB  ALA A 571       4.540   4.178 -29.944  1.00  0.82           H  
ATOM   9009 2HB  ALA A 571       4.845   5.249 -28.594  1.00  0.82           H  
ATOM   9010 3HB  ALA A 571       3.933   3.788 -28.326  1.00  0.82           H  
ATOM   9011  N   PHE A 572       1.221   3.545 -29.033  1.00  0.86           N  
ATOM   9012  CA  PHE A 572       0.259   2.583 -29.532  1.00  0.86           C  
ATOM   9013  C   PHE A 572      -0.999   3.239 -30.086  1.00  0.86           C  
ATOM   9014  O   PHE A 572      -1.496   2.806 -31.128  1.00  0.86           O  
ATOM   9015  CB  PHE A 572      -0.170   1.626 -28.453  1.00  0.86           C  
ATOM   9016  CG  PHE A 572       0.830   0.627 -28.040  1.00  0.86           C  
ATOM   9017  CD1 PHE A 572       1.308   0.674 -26.789  1.00  0.86           C  
ATOM   9018  CD2 PHE A 572       1.295  -0.341 -28.883  1.00  0.86           C  
ATOM   9019  CE1 PHE A 572       2.233  -0.162 -26.344  1.00  0.86           C  
ATOM   9020  CE2 PHE A 572       2.241  -1.221 -28.435  1.00  0.86           C  
ATOM   9021  CZ  PHE A 572       2.705  -1.095 -27.151  1.00  0.86           C  
ATOM   9022  H   PHE A 572       1.439   3.585 -28.035  1.00  0.86           H  
ATOM   9023  HA  PHE A 572       0.733   2.016 -30.332  1.00  0.86           H  
ATOM   9024 1HB  PHE A 572      -0.486   2.184 -27.572  1.00  0.86           H  
ATOM   9025 2HB  PHE A 572      -1.005   1.113 -28.827  1.00  0.86           H  
ATOM   9026  HD1 PHE A 572       0.939   1.410 -26.147  1.00  0.86           H  
ATOM   9027  HD2 PHE A 572       0.909  -0.397 -29.895  1.00  0.86           H  
ATOM   9028  HE1 PHE A 572       2.607  -0.072 -25.324  1.00  0.86           H  
ATOM   9029  HE2 PHE A 572       2.634  -1.996 -29.087  1.00  0.86           H  
ATOM   9030  HZ  PHE A 572       3.441  -1.732 -26.766  1.00  0.86           H  
ATOM   9031  N   VAL A 573      -1.512   4.304 -29.447  1.00  0.91           N  
ATOM   9032  CA  VAL A 573      -2.712   4.937 -30.003  1.00  0.91           C  
ATOM   9033  C   VAL A 573      -2.341   5.592 -31.323  1.00  0.91           C  
ATOM   9034  O   VAL A 573      -3.120   5.602 -32.274  1.00  0.91           O  
ATOM   9035  CB  VAL A 573      -3.378   5.946 -29.031  1.00  0.91           C  
ATOM   9036  CG1 VAL A 573      -2.660   7.277 -28.951  1.00  0.91           C  
ATOM   9037  CG2 VAL A 573      -4.836   6.188 -29.458  1.00  0.91           C  
ATOM   9038  H   VAL A 573      -1.107   4.641 -28.567  1.00  0.91           H  
ATOM   9039  HA  VAL A 573      -3.445   4.147 -30.207  1.00  0.91           H  
ATOM   9040  HB  VAL A 573      -3.324   5.527 -28.061  1.00  0.91           H  
ATOM   9041 1HG1 VAL A 573      -3.161   7.914 -28.220  1.00  0.91           H  
ATOM   9042 2HG1 VAL A 573      -1.667   7.114 -28.650  1.00  0.91           H  
ATOM   9043 3HG1 VAL A 573      -2.670   7.769 -29.920  1.00  0.91           H  
ATOM   9044 1HG2 VAL A 573      -5.315   6.868 -28.752  1.00  0.91           H  
ATOM   9045 2HG2 VAL A 573      -4.853   6.631 -30.452  1.00  0.91           H  
ATOM   9046 3HG2 VAL A 573      -5.375   5.240 -29.471  1.00  0.91           H  
ATOM   9047  N   THR A 574      -1.108   6.107 -31.399  1.00  0.96           N  
ATOM   9048  CA  THR A 574      -0.624   6.711 -32.617  1.00  0.96           C  
ATOM   9049  C   THR A 574      -0.609   5.652 -33.723  1.00  0.96           C  
ATOM   9050  O   THR A 574      -1.149   5.876 -34.814  1.00  0.96           O  
ATOM   9051  CB  THR A 574       0.795   7.285 -32.394  1.00  0.96           C  
ATOM   9052  OG1 THR A 574       0.755   8.292 -31.370  1.00  0.96           O  
ATOM   9053  CG2 THR A 574       1.324   7.886 -33.632  1.00  0.96           C  
ATOM   9054  H   THR A 574      -0.498   6.097 -30.584  1.00  0.96           H  
ATOM   9055  HA  THR A 574      -1.299   7.516 -32.908  1.00  0.96           H  
ATOM   9056  HB  THR A 574       1.456   6.496 -32.088  1.00  0.96           H  
ATOM   9057  HG1 THR A 574       0.662   7.850 -30.496  1.00  0.96           H  
ATOM   9058 1HG2 THR A 574       2.321   8.280 -33.450  1.00  0.96           H  
ATOM   9059 2HG2 THR A 574       1.368   7.134 -34.419  1.00  0.96           H  
ATOM   9060 3HG2 THR A 574       0.671   8.689 -33.928  1.00  0.96           H  
ATOM   9061  N   ALA A 575      -0.029   4.477 -33.430  1.00  1.02           N  
ATOM   9062  CA  ALA A 575       0.054   3.385 -34.398  1.00  1.02           C  
ATOM   9063  C   ALA A 575      -1.317   2.874 -34.832  1.00  1.02           C  
ATOM   9064  O   ALA A 575      -1.568   2.676 -36.021  1.00  1.02           O  
ATOM   9065  CB  ALA A 575       0.821   2.227 -33.796  1.00  1.02           C  
ATOM   9066  H   ALA A 575       0.401   4.352 -32.513  1.00  1.02           H  
ATOM   9067  HA  ALA A 575       0.581   3.756 -35.277  1.00  1.02           H  
ATOM   9068 1HB  ALA A 575       0.906   1.432 -34.531  1.00  1.02           H  
ATOM   9069 2HB  ALA A 575       1.807   2.541 -33.492  1.00  1.02           H  
ATOM   9070 3HB  ALA A 575       0.289   1.857 -32.923  1.00  1.02           H  
ATOM   9071  N   SER A 576      -2.224   2.715 -33.861  1.00  1.07           N  
ATOM   9072  CA  SER A 576      -3.575   2.216 -34.096  1.00  1.07           C  
ATOM   9073  C   SER A 576      -4.372   3.149 -34.991  1.00  1.07           C  
ATOM   9074  O   SER A 576      -5.088   2.703 -35.895  1.00  1.07           O  
ATOM   9075  CB  SER A 576      -4.305   2.008 -32.785  1.00  1.07           C  
ATOM   9076  OG  SER A 576      -5.608   1.519 -33.006  1.00  1.07           O  
ATOM   9077  H   SER A 576      -1.953   2.914 -32.902  1.00  1.07           H  
ATOM   9078  HA  SER A 576      -3.496   1.251 -34.596  1.00  1.07           H  
ATOM   9079 1HB  SER A 576      -3.745   1.313 -32.169  1.00  1.07           H  
ATOM   9080 2HB  SER A 576      -4.353   2.957 -32.250  1.00  1.07           H  
ATOM   9081  HG  SER A 576      -5.916   1.944 -33.808  1.00  1.07           H  
ATOM   9082  N   LEU A 577      -4.277   4.456 -34.727  1.00  1.13           N  
ATOM   9083  CA  LEU A 577      -5.001   5.423 -35.532  1.00  1.13           C  
ATOM   9084  C   LEU A 577      -4.176   5.927 -36.713  1.00  1.13           C  
ATOM   9085  O   LEU A 577      -4.682   6.686 -37.537  1.00  1.13           O  
ATOM   9086  CB  LEU A 577      -5.473   6.594 -34.684  1.00  1.13           C  
ATOM   9087  CG  LEU A 577      -6.797   6.364 -33.959  1.00  1.13           C  
ATOM   9088  CD1 LEU A 577      -6.649   5.202 -32.978  1.00  1.13           C  
ATOM   9089  CD2 LEU A 577      -7.160   7.591 -33.254  1.00  1.13           C  
ATOM   9090  H   LEU A 577      -3.705   4.787 -33.947  1.00  1.13           H  
ATOM   9091  HA  LEU A 577      -5.889   4.935 -35.921  1.00  1.13           H  
ATOM   9092 1HB  LEU A 577      -4.707   6.818 -33.938  1.00  1.13           H  
ATOM   9093 2HB  LEU A 577      -5.587   7.461 -35.331  1.00  1.13           H  
ATOM   9094  HG  LEU A 577      -7.579   6.110 -34.678  1.00  1.13           H  
ATOM   9095 1HD1 LEU A 577      -7.580   5.038 -32.449  1.00  1.13           H  
ATOM   9096 2HD1 LEU A 577      -6.394   4.307 -33.516  1.00  1.13           H  
ATOM   9097 3HD1 LEU A 577      -5.864   5.430 -32.262  1.00  1.13           H  
ATOM   9098 1HD2 LEU A 577      -8.092   7.442 -32.724  1.00  1.13           H  
ATOM   9099 2HD2 LEU A 577      -6.374   7.792 -32.563  1.00  1.13           H  
ATOM   9100 3HD2 LEU A 577      -7.265   8.417 -33.958  1.00  1.13           H  
ATOM   9101  N   GLY A 578      -2.915   5.509 -36.814  1.00  1.21           N  
ATOM   9102  CA  GLY A 578      -2.105   5.865 -37.964  1.00  1.21           C  
ATOM   9103  C   GLY A 578      -1.760   7.336 -38.012  1.00  1.21           C  
ATOM   9104  O   GLY A 578      -1.761   7.938 -39.085  1.00  1.21           O  
ATOM   9105  H   GLY A 578      -2.493   4.943 -36.084  1.00  1.21           H  
ATOM   9106 1HA  GLY A 578      -1.187   5.280 -37.929  1.00  1.21           H  
ATOM   9107 2HA  GLY A 578      -2.614   5.575 -38.870  1.00  1.21           H  
ATOM   9108  N   MET A 579      -1.588   7.947 -36.852  1.00  1.31           N  
ATOM   9109  CA  MET A 579      -1.317   9.376 -36.793  1.00  1.31           C  
ATOM   9110  C   MET A 579       0.177   9.660 -36.991  1.00  1.31           C  
ATOM   9111  O   MET A 579       1.021   9.093 -36.303  1.00  1.31           O  
ATOM   9112  CB  MET A 579      -1.894   9.909 -35.475  1.00  1.31           C  
ATOM   9113  CG  MET A 579      -1.786  11.376 -35.240  1.00  1.31           C  
ATOM   9114  SD  MET A 579      -2.620  11.897 -33.715  1.00  1.31           S  
ATOM   9115  CE  MET A 579      -4.359  11.809 -34.201  1.00  1.31           C  
ATOM   9116  H   MET A 579      -1.599   7.378 -36.006  1.00  1.31           H  
ATOM   9117  HA  MET A 579      -1.843   9.863 -37.602  1.00  1.31           H  
ATOM   9118 1HB  MET A 579      -2.953   9.657 -35.432  1.00  1.31           H  
ATOM   9119 2HB  MET A 579      -1.417   9.402 -34.645  1.00  1.31           H  
ATOM   9120 1HG  MET A 579      -0.755  11.637 -35.165  1.00  1.31           H  
ATOM   9121 2HG  MET A 579      -2.204  11.918 -36.072  1.00  1.31           H  
ATOM   9122 1HE  MET A 579      -4.993  12.093 -33.363  1.00  1.31           H  
ATOM   9123 2HE  MET A 579      -4.533  12.494 -35.026  1.00  1.31           H  
ATOM   9124 3HE  MET A 579      -4.604  10.792 -34.514  1.00  1.31           H  
ATOM   9125  N   GLU A 580       0.508  10.542 -37.933  1.00  1.44           N  
ATOM   9126  CA  GLU A 580       1.915  10.864 -38.173  1.00  1.44           C  
ATOM   9127  C   GLU A 580       2.100  12.298 -38.653  1.00  1.44           C  
ATOM   9128  O   GLU A 580       1.346  12.811 -39.489  1.00  1.44           O  
ATOM   9129  CB  GLU A 580       2.534   9.874 -39.165  1.00  1.44           C  
ATOM   9130  CG  GLU A 580       4.061  10.017 -39.359  1.00  1.44           C  
ATOM   9131  CD  GLU A 580       4.676   8.903 -40.224  1.00  1.44           C  
ATOM   9132  OE1 GLU A 580       3.936   8.098 -40.740  1.00  1.44           O  
ATOM   9133  OE2 GLU A 580       5.895   8.844 -40.327  1.00  1.44           O  
ATOM   9134  H   GLU A 580      -0.229  10.957 -38.502  1.00  1.44           H  
ATOM   9135  HA  GLU A 580       2.452  10.765 -37.231  1.00  1.44           H  
ATOM   9136 1HB  GLU A 580       2.332   8.855 -38.834  1.00  1.44           H  
ATOM   9137 2HB  GLU A 580       2.060   9.999 -40.140  1.00  1.44           H  
ATOM   9138 1HG  GLU A 580       4.268  10.978 -39.834  1.00  1.44           H  
ATOM   9139 2HG  GLU A 580       4.540  10.019 -38.380  1.00  1.44           H  
ATOM   9140  N   ALA A 581       3.095  12.956 -38.081  1.00  1.59           N  
ATOM   9141  CA  ALA A 581       3.390  14.345 -38.383  1.00  1.59           C  
ATOM   9142  C   ALA A 581       4.262  14.591 -39.600  1.00  1.59           C  
ATOM   9143  O   ALA A 581       5.093  13.770 -39.996  1.00  1.59           O  
ATOM   9144  CB  ALA A 581       4.039  14.971 -37.209  1.00  1.59           C  
ATOM   9145  H   ALA A 581       3.671  12.470 -37.406  1.00  1.59           H  
ATOM   9146  HA  ALA A 581       2.443  14.851 -38.561  1.00  1.59           H  
ATOM   9147 1HB  ALA A 581       4.191  16.012 -37.425  1.00  1.59           H  
ATOM   9148 2HB  ALA A 581       3.386  14.865 -36.392  1.00  1.59           H  
ATOM   9149 3HB  ALA A 581       4.995  14.493 -36.995  1.00  1.59           H  
ATOM   9150  N   GLY A 582       4.101  15.801 -40.108  1.00  1.71           N  
ATOM   9151  CA  GLY A 582       4.819  16.408 -41.213  1.00  1.71           C  
ATOM   9152  C   GLY A 582       4.329  17.845 -41.213  1.00  1.71           C  
ATOM   9153  O   GLY A 582       3.948  18.347 -40.162  1.00  1.71           O  
ATOM   9154  H   GLY A 582       3.379  16.371 -39.690  1.00  1.71           H  
ATOM   9155 1HA  GLY A 582       5.895  16.363 -41.049  1.00  1.71           H  
ATOM   9156 2HA  GLY A 582       4.577  15.911 -42.150  1.00  1.71           H  
ATOM   9157  N   ASP A 583       4.309  18.517 -42.361  1.00  1.80           N  
ATOM   9158  CA  ASP A 583       3.841  19.911 -42.366  1.00  1.80           C  
ATOM   9159  C   ASP A 583       2.391  19.987 -41.856  1.00  1.80           C  
ATOM   9160  O   ASP A 583       1.988  20.952 -41.205  1.00  1.80           O  
ATOM   9161  CB  ASP A 583       3.929  20.503 -43.767  1.00  1.80           C  
ATOM   9162  CG  ASP A 583       5.364  20.758 -44.219  1.00  1.80           C  
ATOM   9163  OD1 ASP A 583       6.252  20.714 -43.398  1.00  1.80           O  
ATOM   9164  OD2 ASP A 583       5.556  20.991 -45.386  1.00  1.80           O  
ATOM   9165  H   ASP A 583       4.625  18.082 -43.216  1.00  1.80           H  
ATOM   9166  HA  ASP A 583       4.471  20.495 -41.694  1.00  1.80           H  
ATOM   9167 1HB  ASP A 583       3.452  19.828 -44.477  1.00  1.80           H  
ATOM   9168 2HB  ASP A 583       3.378  21.443 -43.794  1.00  1.80           H  
ATOM   9169  N   GLU A 584       1.624  18.946 -42.173  1.00  1.84           N  
ATOM   9170  CA  GLU A 584       0.238  18.794 -41.758  1.00  1.84           C  
ATOM   9171  C   GLU A 584       0.109  17.428 -41.099  1.00  1.84           C  
ATOM   9172  O   GLU A 584       0.800  16.484 -41.486  1.00  1.84           O  
ATOM   9173  CB  GLU A 584      -0.717  18.907 -42.949  1.00  1.84           C  
ATOM   9174  CG  GLU A 584      -0.710  20.276 -43.642  1.00  1.84           C  
ATOM   9175  CD  GLU A 584      -1.690  20.379 -44.797  1.00  1.84           C  
ATOM   9176  OE1 GLU A 584      -2.366  19.416 -45.072  1.00  1.84           O  
ATOM   9177  OE2 GLU A 584      -1.754  21.425 -45.400  1.00  1.84           O  
ATOM   9178  H   GLU A 584       2.044  18.213 -42.719  1.00  1.84           H  
ATOM   9179  HA  GLU A 584      -0.008  19.560 -41.022  1.00  1.84           H  
ATOM   9180 1HB  GLU A 584      -0.458  18.153 -43.692  1.00  1.84           H  
ATOM   9181 2HB  GLU A 584      -1.736  18.702 -42.617  1.00  1.84           H  
ATOM   9182 1HG  GLU A 584      -0.954  21.039 -42.903  1.00  1.84           H  
ATOM   9183 2HG  GLU A 584       0.295  20.478 -44.010  1.00  1.84           H  
ATOM   9184  N   LEU A 585      -0.787  17.301 -40.133  1.00  1.82           N  
ATOM   9185  CA  LEU A 585      -0.970  16.009 -39.487  1.00  1.82           C  
ATOM   9186  C   LEU A 585      -1.839  15.076 -40.328  1.00  1.82           C  
ATOM   9187  O   LEU A 585      -2.941  15.451 -40.734  1.00  1.82           O  
ATOM   9188  CB  LEU A 585      -1.603  16.180 -38.112  1.00  1.82           C  
ATOM   9189  CG  LEU A 585      -1.742  14.907 -37.325  1.00  1.82           C  
ATOM   9190  CD1 LEU A 585      -0.354  14.392 -37.009  1.00  1.82           C  
ATOM   9191  CD2 LEU A 585      -2.497  15.195 -36.097  1.00  1.82           C  
ATOM   9192  H   LEU A 585      -1.336  18.098 -39.843  1.00  1.82           H  
ATOM   9193  HA  LEU A 585       0.009  15.543 -39.364  1.00  1.82           H  
ATOM   9194 1HB  LEU A 585      -1.008  16.870 -37.528  1.00  1.82           H  
ATOM   9195 2HB  LEU A 585      -2.598  16.605 -38.234  1.00  1.82           H  
ATOM   9196  HG  LEU A 585      -2.263  14.151 -37.915  1.00  1.82           H  
ATOM   9197 1HD1 LEU A 585      -0.405  13.481 -36.458  1.00  1.82           H  
ATOM   9198 2HD1 LEU A 585       0.156  14.223 -37.932  1.00  1.82           H  
ATOM   9199 3HD1 LEU A 585       0.180  15.126 -36.430  1.00  1.82           H  
ATOM   9200 1HD2 LEU A 585      -2.598  14.305 -35.497  1.00  1.82           H  
ATOM   9201 2HD2 LEU A 585      -1.944  15.949 -35.547  1.00  1.82           H  
ATOM   9202 3HD2 LEU A 585      -3.485  15.573 -36.349  1.00  1.82           H  
ATOM   9203  N   THR A 586      -1.338  13.869 -40.580  1.00  1.79           N  
ATOM   9204  CA  THR A 586      -2.061  12.867 -41.351  1.00  1.79           C  
ATOM   9205  C   THR A 586      -2.526  11.742 -40.439  1.00  1.79           C  
ATOM   9206  O   THR A 586      -1.759  11.275 -39.597  1.00  1.79           O  
ATOM   9207  CB  THR A 586      -1.173  12.285 -42.472  1.00  1.79           C  
ATOM   9208  OG1 THR A 586      -0.793  13.332 -43.384  1.00  1.79           O  
ATOM   9209  CG2 THR A 586      -1.916  11.185 -43.234  1.00  1.79           C  
ATOM   9210  H   THR A 586      -0.412  13.624 -40.224  1.00  1.79           H  
ATOM   9211  HA  THR A 586      -2.938  13.331 -41.799  1.00  1.79           H  
ATOM   9212  HB  THR A 586      -0.267  11.864 -42.026  1.00  1.79           H  
ATOM   9213  HG1 THR A 586      -0.219  13.964 -42.934  1.00  1.79           H  
ATOM   9214 1HG2 THR A 586      -1.273  10.783 -44.015  1.00  1.79           H  
ATOM   9215 2HG2 THR A 586      -2.180  10.391 -42.545  1.00  1.79           H  
ATOM   9216 3HG2 THR A 586      -2.818  11.593 -43.683  1.00  1.79           H  
ATOM   9217  N   VAL A 587      -3.793  11.328 -40.563  1.00  1.78           N  
ATOM   9218  CA  VAL A 587      -4.264  10.229 -39.727  1.00  1.78           C  
ATOM   9219  C   VAL A 587      -4.854   9.125 -40.628  1.00  1.78           C  
ATOM   9220  O   VAL A 587      -5.804   9.379 -41.380  1.00  1.78           O  
ATOM   9221  CB  VAL A 587      -5.328  10.749 -38.729  1.00  1.78           C  
ATOM   9222  CG1 VAL A 587      -5.757   9.638 -37.801  1.00  1.78           C  
ATOM   9223  CG2 VAL A 587      -4.793  11.936 -37.958  1.00  1.78           C  
ATOM   9224  H   VAL A 587      -4.403  11.756 -41.242  1.00  1.78           H  
ATOM   9225  HA  VAL A 587      -3.434   9.808 -39.175  1.00  1.78           H  
ATOM   9226  HB  VAL A 587      -6.211  11.051 -39.285  1.00  1.78           H  
ATOM   9227 1HG1 VAL A 587      -6.519  10.006 -37.116  1.00  1.78           H  
ATOM   9228 2HG1 VAL A 587      -6.142   8.817 -38.368  1.00  1.78           H  
ATOM   9229 3HG1 VAL A 587      -4.893   9.298 -37.228  1.00  1.78           H  
ATOM   9230 1HG2 VAL A 587      -5.557  12.288 -37.280  1.00  1.78           H  
ATOM   9231 2HG2 VAL A 587      -3.928  11.626 -37.406  1.00  1.78           H  
ATOM   9232 3HG2 VAL A 587      -4.523  12.742 -38.640  1.00  1.78           H  
ATOM   9233  N   ARG A 588      -4.272   7.918 -40.567  1.00  1.82           N  
ATOM   9234  CA  ARG A 588      -4.697   6.759 -41.378  1.00  1.82           C  
ATOM   9235  C   ARG A 588      -4.841   5.437 -40.578  1.00  1.82           C  
ATOM   9236  O   ARG A 588      -3.928   4.610 -40.615  1.00  1.82           O  
ATOM   9237  CB  ARG A 588      -3.719   6.519 -42.514  1.00  1.82           C  
ATOM   9238  CG  ARG A 588      -3.659   7.633 -43.543  1.00  1.82           C  
ATOM   9239  CD  ARG A 588      -4.910   7.702 -44.349  1.00  1.82           C  
ATOM   9240  NE  ARG A 588      -4.839   8.726 -45.376  1.00  1.82           N  
ATOM   9241  CZ  ARG A 588      -5.200  10.021 -45.227  1.00  1.82           C  
ATOM   9242  NH1 ARG A 588      -5.666  10.479 -44.081  1.00  1.82           N  
ATOM   9243  NH2 ARG A 588      -5.082  10.848 -46.255  1.00  1.82           N  
ATOM   9244  H   ARG A 588      -3.468   7.820 -39.950  1.00  1.82           H  
ATOM   9245  HA  ARG A 588      -5.650   7.008 -41.839  1.00  1.82           H  
ATOM   9246 1HB  ARG A 588      -2.717   6.391 -42.105  1.00  1.82           H  
ATOM   9247 2HB  ARG A 588      -3.986   5.599 -43.034  1.00  1.82           H  
ATOM   9248 1HG  ARG A 588      -3.521   8.582 -43.053  1.00  1.82           H  
ATOM   9249 2HG  ARG A 588      -2.824   7.454 -44.220  1.00  1.82           H  
ATOM   9250 1HD  ARG A 588      -5.085   6.742 -44.837  1.00  1.82           H  
ATOM   9251 2HD  ARG A 588      -5.759   7.930 -43.698  1.00  1.82           H  
ATOM   9252  HE  ARG A 588      -4.491   8.443 -46.281  1.00  1.82           H  
ATOM   9253 1HH1 ARG A 588      -5.768   9.864 -43.261  1.00  1.82           H  
ATOM   9254 2HH1 ARG A 588      -5.931  11.446 -44.005  1.00  1.82           H  
ATOM   9255 1HH2 ARG A 588      -4.726  10.508 -47.137  1.00  1.82           H  
ATOM   9256 2HH2 ARG A 588      -5.349  11.816 -46.159  1.00  1.82           H  
ATOM   9257  N   PRO A 589      -5.971   5.206 -39.885  1.00  1.92           N  
ATOM   9258  CA  PRO A 589      -6.262   4.110 -38.962  1.00  1.92           C  
ATOM   9259  C   PRO A 589      -6.151   2.709 -39.492  1.00  1.92           C  
ATOM   9260  O   PRO A 589      -6.359   2.416 -40.670  1.00  1.92           O  
ATOM   9261  CB  PRO A 589      -7.713   4.358 -38.602  1.00  1.92           C  
ATOM   9262  CG  PRO A 589      -7.876   5.786 -38.769  1.00  1.92           C  
ATOM   9263  CD  PRO A 589      -7.011   6.187 -39.919  1.00  1.92           C  
ATOM   9264  HA  PRO A 589      -5.633   4.198 -38.089  1.00  1.92           H  
ATOM   9265 1HB  PRO A 589      -8.375   3.760 -39.233  1.00  1.92           H  
ATOM   9266 2HB  PRO A 589      -7.884   4.033 -37.566  1.00  1.92           H  
ATOM   9267 1HG  PRO A 589      -8.927   5.960 -38.963  1.00  1.92           H  
ATOM   9268 2HG  PRO A 589      -7.585   6.304 -37.850  1.00  1.92           H  
ATOM   9269 1HD  PRO A 589      -7.506   6.169 -40.839  1.00  1.92           H  
ATOM   9270 2HD  PRO A 589      -6.635   7.158 -39.698  1.00  1.92           H  
ATOM   9271  N   ALA A 590      -5.868   1.839 -38.529  1.00  2.04           N  
ATOM   9272  CA  ALA A 590      -5.651   0.420 -38.688  1.00  2.04           C  
ATOM   9273  C   ALA A 590      -6.765  -0.380 -39.342  1.00  2.04           C  
ATOM   9274  O   ALA A 590      -6.483  -1.343 -40.065  1.00  2.04           O  
ATOM   9275  CB  ALA A 590      -5.434  -0.182 -37.297  1.00  2.04           C  
ATOM   9276  H   ALA A 590      -5.721   2.209 -37.590  1.00  2.04           H  
ATOM   9277  HA  ALA A 590      -4.779   0.324 -39.308  1.00  2.04           H  
ATOM   9278 1HB  ALA A 590      -5.227  -1.248 -37.360  1.00  2.04           H  
ATOM   9279 2HB  ALA A 590      -4.600   0.318 -36.806  1.00  2.04           H  
ATOM   9280 3HB  ALA A 590      -6.338  -0.043 -36.706  1.00  2.04           H  
ATOM   9281  N   GLU A 591      -8.012  -0.012 -39.094  1.00  2.13           N  
ATOM   9282  CA  GLU A 591      -9.135  -0.787 -39.602  1.00  2.13           C  
ATOM   9283  C   GLU A 591     -10.316   0.109 -39.926  1.00  2.13           C  
ATOM   9284  O   GLU A 591     -10.379   1.241 -39.467  1.00  2.13           O  
ATOM   9285  CB  GLU A 591      -9.521  -1.870 -38.586  1.00  2.13           C  
ATOM   9286  CG  GLU A 591      -9.981  -1.338 -37.239  1.00  2.13           C  
ATOM   9287  CD  GLU A 591     -10.289  -2.432 -36.234  1.00  2.13           C  
ATOM   9288  OE1 GLU A 591      -9.594  -3.419 -36.235  1.00  2.13           O  
ATOM   9289  OE2 GLU A 591     -11.224  -2.282 -35.471  1.00  2.13           O  
ATOM   9290  H   GLU A 591      -8.179   0.808 -38.527  1.00  2.13           H  
ATOM   9291  HA  GLU A 591      -8.825  -1.278 -40.525  1.00  2.13           H  
ATOM   9292 1HB  GLU A 591     -10.322  -2.485 -38.996  1.00  2.13           H  
ATOM   9293 2HB  GLU A 591      -8.664  -2.524 -38.412  1.00  2.13           H  
ATOM   9294 1HG  GLU A 591      -9.205  -0.692 -36.833  1.00  2.13           H  
ATOM   9295 2HG  GLU A 591     -10.859  -0.740 -37.401  1.00  2.13           H  
ATOM   9296  N   GLY A 592     -11.288  -0.425 -40.674  1.00  2.16           N  
ATOM   9297  CA  GLY A 592     -12.500   0.291 -41.133  1.00  2.16           C  
ATOM   9298  C   GLY A 592     -13.388   0.938 -40.051  1.00  2.16           C  
ATOM   9299  O   GLY A 592     -14.291   1.710 -40.371  1.00  2.16           O  
ATOM   9300  H   GLY A 592     -11.167  -1.380 -40.981  1.00  2.16           H  
ATOM   9301 1HA  GLY A 592     -12.200   1.059 -41.842  1.00  2.16           H  
ATOM   9302 2HA  GLY A 592     -13.111  -0.408 -41.703  1.00  2.16           H  
ATOM   9303  N   THR A 593     -13.142   0.610 -38.794  1.00  2.11           N  
ATOM   9304  CA  THR A 593     -13.864   1.143 -37.646  1.00  2.11           C  
ATOM   9305  C   THR A 593     -13.843   2.671 -37.579  1.00  2.11           C  
ATOM   9306  O   THR A 593     -12.818   3.315 -37.849  1.00  2.11           O  
ATOM   9307  CB  THR A 593     -13.269   0.560 -36.345  1.00  2.11           C  
ATOM   9308  OG1 THR A 593     -13.412  -0.868 -36.363  1.00  2.11           O  
ATOM   9309  CG2 THR A 593     -13.934   1.120 -35.102  1.00  2.11           C  
ATOM   9310  H   THR A 593     -12.382  -0.031 -38.621  1.00  2.11           H  
ATOM   9311  HA  THR A 593     -14.904   0.826 -37.721  1.00  2.11           H  
ATOM   9312  HB  THR A 593     -12.209   0.805 -36.309  1.00  2.11           H  
ATOM   9313  HG1 THR A 593     -12.649  -1.288 -35.898  1.00  2.11           H  
ATOM   9314 1HG2 THR A 593     -13.471   0.678 -34.222  1.00  2.11           H  
ATOM   9315 2HG2 THR A 593     -13.807   2.191 -35.066  1.00  2.11           H  
ATOM   9316 3HG2 THR A 593     -14.994   0.882 -35.114  1.00  2.11           H  
ATOM   9317  N   SER A 594     -15.007   3.254 -37.270  1.00  2.01           N  
ATOM   9318  CA  SER A 594     -15.093   4.698 -37.095  1.00  2.01           C  
ATOM   9319  C   SER A 594     -14.549   5.019 -35.706  1.00  2.01           C  
ATOM   9320  O   SER A 594     -15.009   4.456 -34.709  1.00  2.01           O  
ATOM   9321  CB  SER A 594     -16.520   5.189 -37.232  1.00  2.01           C  
ATOM   9322  OG  SER A 594     -17.015   4.984 -38.534  1.00  2.01           O  
ATOM   9323  H   SER A 594     -15.821   2.680 -37.110  1.00  2.01           H  
ATOM   9324  HA  SER A 594     -14.478   5.180 -37.844  1.00  2.01           H  
ATOM   9325 1HB  SER A 594     -17.149   4.667 -36.514  1.00  2.01           H  
ATOM   9326 2HB  SER A 594     -16.558   6.251 -36.992  1.00  2.01           H  
ATOM   9327  HG  SER A 594     -16.587   5.661 -39.101  1.00  2.01           H  
ATOM   9328  N   ILE A 595     -13.538   5.874 -35.655  1.00  1.88           N  
ATOM   9329  CA  ILE A 595     -12.840   6.193 -34.411  1.00  1.88           C  
ATOM   9330  C   ILE A 595     -12.787   7.686 -34.124  1.00  1.88           C  
ATOM   9331  O   ILE A 595     -12.527   8.495 -35.014  1.00  1.88           O  
ATOM   9332  CB  ILE A 595     -11.392   5.640 -34.425  1.00  1.88           C  
ATOM   9333  CG1 ILE A 595     -11.382   4.120 -34.585  1.00  1.88           C  
ATOM   9334  CG2 ILE A 595     -10.660   6.042 -33.161  1.00  1.88           C  
ATOM   9335  CD1 ILE A 595      -9.999   3.571 -34.852  1.00  1.88           C  
ATOM   9336  H   ILE A 595     -13.250   6.310 -36.530  1.00  1.88           H  
ATOM   9337  HA  ILE A 595     -13.373   5.718 -33.590  1.00  1.88           H  
ATOM   9338  HB  ILE A 595     -10.866   6.032 -35.244  1.00  1.88           H  
ATOM   9339 1HG1 ILE A 595     -11.785   3.659 -33.686  1.00  1.88           H  
ATOM   9340 2HG1 ILE A 595     -12.003   3.843 -35.428  1.00  1.88           H  
ATOM   9341 1HG2 ILE A 595      -9.663   5.652 -33.203  1.00  1.88           H  
ATOM   9342 2HG2 ILE A 595     -10.613   7.124 -33.077  1.00  1.88           H  
ATOM   9343 3HG2 ILE A 595     -11.171   5.633 -32.291  1.00  1.88           H  
ATOM   9344 1HD1 ILE A 595     -10.054   2.487 -34.969  1.00  1.88           H  
ATOM   9345 2HD1 ILE A 595      -9.605   4.015 -35.767  1.00  1.88           H  
ATOM   9346 3HD1 ILE A 595      -9.342   3.815 -34.020  1.00  1.88           H  
ATOM   9347  N   VAL A 596     -13.064   8.071 -32.890  1.00  1.76           N  
ATOM   9348  CA  VAL A 596     -12.944   9.475 -32.533  1.00  1.76           C  
ATOM   9349  C   VAL A 596     -11.881   9.614 -31.456  1.00  1.76           C  
ATOM   9350  O   VAL A 596     -11.926   8.888 -30.461  1.00  1.76           O  
ATOM   9351  CB  VAL A 596     -14.277  10.034 -32.014  1.00  1.76           C  
ATOM   9352  CG1 VAL A 596     -14.094  11.507 -31.626  1.00  1.76           C  
ATOM   9353  CG2 VAL A 596     -15.337   9.859 -33.071  1.00  1.76           C  
ATOM   9354  H   VAL A 596     -13.315   7.386 -32.191  1.00  1.76           H  
ATOM   9355  HA  VAL A 596     -12.637  10.050 -33.405  1.00  1.76           H  
ATOM   9356  HB  VAL A 596     -14.573   9.499 -31.113  1.00  1.76           H  
ATOM   9357 1HG1 VAL A 596     -15.028  11.903 -31.250  1.00  1.76           H  
ATOM   9358 2HG1 VAL A 596     -13.334  11.580 -30.861  1.00  1.76           H  
ATOM   9359 3HG1 VAL A 596     -13.778  12.079 -32.494  1.00  1.76           H  
ATOM   9360 1HG2 VAL A 596     -16.284  10.254 -32.711  1.00  1.76           H  
ATOM   9361 2HG2 VAL A 596     -15.039  10.384 -33.948  1.00  1.76           H  
ATOM   9362 3HG2 VAL A 596     -15.453   8.803 -33.308  1.00  1.76           H  
ATOM   9363  N   LEU A 597     -10.909  10.510 -31.663  1.00  1.68           N  
ATOM   9364  CA  LEU A 597      -9.899  10.700 -30.626  1.00  1.68           C  
ATOM   9365  C   LEU A 597      -9.967  12.173 -30.206  1.00  1.68           C  
ATOM   9366  O   LEU A 597      -9.899  13.072 -31.048  1.00  1.68           O  
ATOM   9367  CB  LEU A 597      -8.482  10.351 -31.126  1.00  1.68           C  
ATOM   9368  CG  LEU A 597      -7.418  10.279 -30.031  1.00  1.68           C  
ATOM   9369  CD1 LEU A 597      -7.768   9.075 -29.199  1.00  1.68           C  
ATOM   9370  CD2 LEU A 597      -5.984  10.149 -30.585  1.00  1.68           C  
ATOM   9371  H   LEU A 597     -10.909  11.058 -32.520  1.00  1.68           H  
ATOM   9372  HA  LEU A 597     -10.135  10.078 -29.766  1.00  1.68           H  
ATOM   9373 1HB  LEU A 597      -8.527   9.405 -31.619  1.00  1.68           H  
ATOM   9374 2HB  LEU A 597      -8.167  11.092 -31.819  1.00  1.68           H  
ATOM   9375  HG  LEU A 597      -7.485  11.165 -29.409  1.00  1.68           H  
ATOM   9376 1HD1 LEU A 597      -7.081   8.964 -28.397  1.00  1.68           H  
ATOM   9377 2HD1 LEU A 597      -8.766   9.186 -28.803  1.00  1.68           H  
ATOM   9378 3HD1 LEU A 597      -7.722   8.182 -29.822  1.00  1.68           H  
ATOM   9379 1HD2 LEU A 597      -5.288  10.085 -29.748  1.00  1.68           H  
ATOM   9380 2HD2 LEU A 597      -5.895   9.273 -31.167  1.00  1.68           H  
ATOM   9381 3HD2 LEU A 597      -5.729  10.995 -31.196  1.00  1.68           H  
ATOM   9382  N   ARG A 598     -10.111  12.432 -28.906  1.00  1.64           N  
ATOM   9383  CA  ARG A 598     -10.244  13.818 -28.439  1.00  1.64           C  
ATOM   9384  C   ARG A 598      -9.103  14.213 -27.511  1.00  1.64           C  
ATOM   9385  O   ARG A 598      -8.562  13.382 -26.784  1.00  1.64           O  
ATOM   9386  CB  ARG A 598     -11.580  13.997 -27.717  1.00  1.64           C  
ATOM   9387  CG  ARG A 598     -12.797  13.797 -28.582  1.00  1.64           C  
ATOM   9388  CD  ARG A 598     -14.084  13.916 -27.869  1.00  1.64           C  
ATOM   9389  NE  ARG A 598     -15.191  13.682 -28.781  1.00  1.64           N  
ATOM   9390  CZ  ARG A 598     -15.811  14.645 -29.492  1.00  1.64           C  
ATOM   9391  NH1 ARG A 598     -15.454  15.900 -29.348  1.00  1.64           N  
ATOM   9392  NH2 ARG A 598     -16.780  14.327 -30.332  1.00  1.64           N  
ATOM   9393  H   ARG A 598     -10.167  11.650 -28.249  1.00  1.64           H  
ATOM   9394  HA  ARG A 598     -10.226  14.479 -29.302  1.00  1.64           H  
ATOM   9395 1HB  ARG A 598     -11.663  13.299 -26.927  1.00  1.64           H  
ATOM   9396 2HB  ARG A 598     -11.631  14.994 -27.284  1.00  1.64           H  
ATOM   9397 1HG  ARG A 598     -12.815  14.525 -29.344  1.00  1.64           H  
ATOM   9398 2HG  ARG A 598     -12.748  12.808 -29.022  1.00  1.64           H  
ATOM   9399 1HD  ARG A 598     -14.142  13.186 -27.070  1.00  1.64           H  
ATOM   9400 2HD  ARG A 598     -14.184  14.918 -27.455  1.00  1.64           H  
ATOM   9401  HE  ARG A 598     -15.494  12.727 -28.921  1.00  1.64           H  
ATOM   9402 1HH1 ARG A 598     -14.728  16.141 -28.686  1.00  1.64           H  
ATOM   9403 2HH1 ARG A 598     -15.921  16.623 -29.876  1.00  1.64           H  
ATOM   9404 1HH2 ARG A 598     -17.057  13.361 -30.442  1.00  1.64           H  
ATOM   9405 2HH2 ARG A 598     -17.247  15.049 -30.860  1.00  1.64           H  
ATOM   9406  N   GLY A 599      -8.743  15.492 -27.480  1.00  1.64           N  
ATOM   9407  CA  GLY A 599      -7.681  15.872 -26.554  1.00  1.64           C  
ATOM   9408  C   GLY A 599      -6.320  15.522 -27.140  1.00  1.64           C  
ATOM   9409  O   GLY A 599      -5.479  14.906 -26.476  1.00  1.64           O  
ATOM   9410  H   GLY A 599      -9.174  16.176 -28.090  1.00  1.64           H  
ATOM   9411 1HA  GLY A 599      -7.736  16.943 -26.360  1.00  1.64           H  
ATOM   9412 2HA  GLY A 599      -7.822  15.362 -25.599  1.00  1.64           H  
ATOM   9413  N   VAL A 600      -6.127  15.848 -28.415  1.00  1.69           N  
ATOM   9414  CA  VAL A 600      -4.883  15.532 -29.090  1.00  1.69           C  
ATOM   9415  C   VAL A 600      -4.192  16.857 -29.432  1.00  1.69           C  
ATOM   9416  O   VAL A 600      -4.864  17.820 -29.809  1.00  1.69           O  
ATOM   9417  CB  VAL A 600      -5.186  14.761 -30.371  1.00  1.69           C  
ATOM   9418  CG1 VAL A 600      -3.890  14.330 -31.006  1.00  1.69           C  
ATOM   9419  CG2 VAL A 600      -6.119  13.626 -30.100  1.00  1.69           C  
ATOM   9420  H   VAL A 600      -6.859  16.317 -28.951  1.00  1.69           H  
ATOM   9421  HA  VAL A 600      -4.240  14.950 -28.435  1.00  1.69           H  
ATOM   9422  HB  VAL A 600      -5.671  15.441 -31.061  1.00  1.69           H  
ATOM   9423 1HG1 VAL A 600      -4.096  13.835 -31.939  1.00  1.69           H  
ATOM   9424 2HG1 VAL A 600      -3.271  15.183 -31.180  1.00  1.69           H  
ATOM   9425 3HG1 VAL A 600      -3.365  13.648 -30.341  1.00  1.69           H  
ATOM   9426 1HG2 VAL A 600      -6.342  13.133 -31.038  1.00  1.69           H  
ATOM   9427 2HG2 VAL A 600      -5.654  12.931 -29.407  1.00  1.69           H  
ATOM   9428 3HG2 VAL A 600      -7.046  14.006 -29.673  1.00  1.69           H  
ATOM   9429  N   SER A 601      -2.878  16.977 -29.219  1.00  1.77           N  
ATOM   9430  CA  SER A 601      -2.216  18.234 -29.566  1.00  1.77           C  
ATOM   9431  C   SER A 601      -1.309  18.127 -30.804  1.00  1.77           C  
ATOM   9432  O   SER A 601      -1.072  17.040 -31.349  1.00  1.77           O  
ATOM   9433  CB  SER A 601      -1.466  18.779 -28.367  1.00  1.77           C  
ATOM   9434  OG  SER A 601      -0.405  17.958 -28.019  1.00  1.77           O  
ATOM   9435  H   SER A 601      -2.301  16.210 -28.876  1.00  1.77           H  
ATOM   9436  HA  SER A 601      -2.982  18.960 -29.808  1.00  1.77           H  
ATOM   9437 1HB  SER A 601      -1.104  19.783 -28.590  1.00  1.77           H  
ATOM   9438 2HB  SER A 601      -2.154  18.861 -27.528  1.00  1.77           H  
ATOM   9439  HG  SER A 601      -0.740  17.052 -28.126  1.00  1.77           H  
ATOM   9440  N   PHE A 602      -0.900  19.290 -31.312  1.00  1.85           N  
ATOM   9441  CA  PHE A 602       0.018  19.412 -32.451  1.00  1.85           C  
ATOM   9442  C   PHE A 602       0.683  20.801 -32.396  1.00  1.85           C  
ATOM   9443  O   PHE A 602       0.508  21.556 -31.426  1.00  1.85           O  
ATOM   9444  CB  PHE A 602      -0.722  19.122 -33.782  1.00  1.85           C  
ATOM   9445  CG  PHE A 602       0.102  18.948 -35.035  1.00  1.85           C  
ATOM   9446  CD1 PHE A 602       0.852  17.809 -35.196  1.00  1.85           C  
ATOM   9447  CD2 PHE A 602       0.094  19.883 -36.067  1.00  1.85           C  
ATOM   9448  CE1 PHE A 602       1.586  17.604 -36.335  1.00  1.85           C  
ATOM   9449  CE2 PHE A 602       0.836  19.676 -37.219  1.00  1.85           C  
ATOM   9450  CZ  PHE A 602       1.587  18.528 -37.350  1.00  1.85           C  
ATOM   9451  H   PHE A 602      -1.246  20.135 -30.860  1.00  1.85           H  
ATOM   9452  HA  PHE A 602       0.805  18.660 -32.345  1.00  1.85           H  
ATOM   9453 1HB  PHE A 602      -1.255  18.203 -33.668  1.00  1.85           H  
ATOM   9454 2HB  PHE A 602      -1.446  19.890 -33.966  1.00  1.85           H  
ATOM   9455  HD1 PHE A 602       0.856  17.067 -34.401  1.00  1.85           H  
ATOM   9456  HD2 PHE A 602      -0.498  20.781 -35.959  1.00  1.85           H  
ATOM   9457  HE1 PHE A 602       2.157  16.715 -36.426  1.00  1.85           H  
ATOM   9458  HE2 PHE A 602       0.831  20.416 -38.023  1.00  1.85           H  
ATOM   9459  HZ  PHE A 602       2.178  18.355 -38.256  1.00  1.85           H  
ATOM   9460  N   GLY A 603       1.424  21.156 -33.434  1.00  1.91           N  
ATOM   9461  CA  GLY A 603       2.183  22.401 -33.487  1.00  1.91           C  
ATOM   9462  C   GLY A 603       1.348  23.677 -33.382  1.00  1.91           C  
ATOM   9463  O   GLY A 603       1.020  24.325 -34.383  1.00  1.91           O  
ATOM   9464  H   GLY A 603       1.532  20.506 -34.202  1.00  1.91           H  
ATOM   9465 1HA  GLY A 603       2.920  22.399 -32.685  1.00  1.91           H  
ATOM   9466 2HA  GLY A 603       2.746  22.422 -34.420  1.00  1.91           H  
ATOM   9467  N   GLY A 604       1.022  24.028 -32.134  1.00  1.93           N  
ATOM   9468  CA  GLY A 604       0.287  25.242 -31.797  1.00  1.93           C  
ATOM   9469  C   GLY A 604      -1.213  25.030 -31.695  1.00  1.93           C  
ATOM   9470  O   GLY A 604      -1.984  25.984 -31.816  1.00  1.93           O  
ATOM   9471  H   GLY A 604       1.282  23.376 -31.402  1.00  1.93           H  
ATOM   9472 1HA  GLY A 604       0.659  25.631 -30.848  1.00  1.93           H  
ATOM   9473 2HA  GLY A 604       0.491  26.003 -32.547  1.00  1.93           H  
ATOM   9474  N   ARG A 605      -1.642  23.790 -31.472  1.00  1.87           N  
ATOM   9475  CA  ARG A 605      -3.081  23.557 -31.410  1.00  1.87           C  
ATOM   9476  C   ARG A 605      -3.539  22.308 -30.649  1.00  1.87           C  
ATOM   9477  O   ARG A 605      -2.781  21.357 -30.426  1.00  1.87           O  
ATOM   9478  CB  ARG A 605      -3.578  23.465 -32.843  1.00  1.87           C  
ATOM   9479  CG  ARG A 605      -3.075  22.229 -33.559  1.00  1.87           C  
ATOM   9480  CD  ARG A 605      -3.018  22.366 -35.043  1.00  1.87           C  
ATOM   9481  NE  ARG A 605      -1.845  23.146 -35.467  1.00  1.87           N  
ATOM   9482  CZ  ARG A 605      -1.564  23.512 -36.732  1.00  1.87           C  
ATOM   9483  NH1 ARG A 605      -2.381  23.203 -37.722  1.00  1.87           N  
ATOM   9484  NH2 ARG A 605      -0.449  24.181 -36.967  1.00  1.87           N  
ATOM   9485  H   ARG A 605      -0.967  23.032 -31.383  1.00  1.87           H  
ATOM   9486  HA  ARG A 605      -3.536  24.425 -30.933  1.00  1.87           H  
ATOM   9487 1HB  ARG A 605      -4.668  23.424 -32.848  1.00  1.87           H  
ATOM   9488 2HB  ARG A 605      -3.276  24.343 -33.412  1.00  1.87           H  
ATOM   9489 1HG  ARG A 605      -2.065  22.032 -33.204  1.00  1.87           H  
ATOM   9490 2HG  ARG A 605      -3.706  21.392 -33.317  1.00  1.87           H  
ATOM   9491 1HD  ARG A 605      -2.955  21.377 -35.497  1.00  1.87           H  
ATOM   9492 2HD  ARG A 605      -3.913  22.873 -35.398  1.00  1.87           H  
ATOM   9493  HE  ARG A 605      -1.170  23.418 -34.753  1.00  1.87           H  
ATOM   9494 1HH1 ARG A 605      -3.231  22.689 -37.536  1.00  1.87           H  
ATOM   9495 2HH1 ARG A 605      -2.157  23.482 -38.666  1.00  1.87           H  
ATOM   9496 1HH2 ARG A 605       0.182  24.392 -36.174  1.00  1.87           H  
ATOM   9497 2HH2 ARG A 605      -0.210  24.464 -37.904  1.00  1.87           H  
ATOM   9498  N   ARG A 606      -4.826  22.309 -30.286  1.00  1.75           N  
ATOM   9499  CA  ARG A 606      -5.491  21.148 -29.688  1.00  1.75           C  
ATOM   9500  C   ARG A 606      -6.683  20.811 -30.562  1.00  1.75           C  
ATOM   9501  O   ARG A 606      -7.332  21.713 -31.095  1.00  1.75           O  
ATOM   9502  CB  ARG A 606      -5.947  21.405 -28.261  1.00  1.75           C  
ATOM   9503  CG  ARG A 606      -4.823  21.610 -27.245  1.00  1.75           C  
ATOM   9504  CD  ARG A 606      -5.355  21.794 -25.857  1.00  1.75           C  
ATOM   9505  NE  ARG A 606      -4.287  21.991 -24.880  1.00  1.75           N  
ATOM   9506  CZ  ARG A 606      -4.479  22.114 -23.546  1.00  1.75           C  
ATOM   9507  NH1 ARG A 606      -5.695  22.057 -23.048  1.00  1.75           N  
ATOM   9508  NH2 ARG A 606      -3.444  22.291 -22.740  1.00  1.75           N  
ATOM   9509  H   ARG A 606      -5.379  23.136 -30.463  1.00  1.75           H  
ATOM   9510  HA  ARG A 606      -4.814  20.302 -29.689  1.00  1.75           H  
ATOM   9511 1HB  ARG A 606      -6.586  22.286 -28.235  1.00  1.75           H  
ATOM   9512 2HB  ARG A 606      -6.544  20.558 -27.922  1.00  1.75           H  
ATOM   9513 1HG  ARG A 606      -4.171  20.735 -27.254  1.00  1.75           H  
ATOM   9514 2HG  ARG A 606      -4.246  22.495 -27.513  1.00  1.75           H  
ATOM   9515 1HD  ARG A 606      -6.007  22.667 -25.830  1.00  1.75           H  
ATOM   9516 2HD  ARG A 606      -5.923  20.910 -25.567  1.00  1.75           H  
ATOM   9517  HE  ARG A 606      -3.338  22.041 -25.225  1.00  1.75           H  
ATOM   9518 1HH1 ARG A 606      -6.486  21.922 -23.661  1.00  1.75           H  
ATOM   9519 2HH1 ARG A 606      -5.838  22.149 -22.053  1.00  1.75           H  
ATOM   9520 1HH2 ARG A 606      -2.508  22.336 -23.121  1.00  1.75           H  
ATOM   9521 2HH2 ARG A 606      -3.588  22.382 -21.743  1.00  1.75           H  
ATOM   9522  N   TYR A 607      -6.954  19.522 -30.728  1.00  1.60           N  
ATOM   9523  CA  TYR A 607      -8.011  19.090 -31.630  1.00  1.60           C  
ATOM   9524  C   TYR A 607      -8.617  17.719 -31.381  1.00  1.60           C  
ATOM   9525  O   TYR A 607      -8.177  16.912 -30.545  1.00  1.60           O  
ATOM   9526  CB  TYR A 607      -7.477  19.129 -33.063  1.00  1.60           C  
ATOM   9527  CG  TYR A 607      -6.278  18.289 -33.208  1.00  1.60           C  
ATOM   9528  CD1 TYR A 607      -6.341  16.993 -33.635  1.00  1.60           C  
ATOM   9529  CD2 TYR A 607      -5.107  18.833 -32.866  1.00  1.60           C  
ATOM   9530  CE1 TYR A 607      -5.169  16.248 -33.701  1.00  1.60           C  
ATOM   9531  CE2 TYR A 607      -3.994  18.141 -32.916  1.00  1.60           C  
ATOM   9532  CZ  TYR A 607      -3.980  16.856 -33.318  1.00  1.60           C  
ATOM   9533  OH  TYR A 607      -2.793  16.151 -33.317  1.00  1.60           O  
ATOM   9534  H   TYR A 607      -6.367  18.829 -30.267  1.00  1.60           H  
ATOM   9535  HA  TYR A 607      -8.827  19.811 -31.552  1.00  1.60           H  
ATOM   9536 1HB  TYR A 607      -8.241  18.775 -33.762  1.00  1.60           H  
ATOM   9537 2HB  TYR A 607      -7.222  20.149 -33.340  1.00  1.60           H  
ATOM   9538  HD1 TYR A 607      -7.303  16.572 -33.899  1.00  1.60           H  
ATOM   9539  HD2 TYR A 607      -5.072  19.850 -32.525  1.00  1.60           H  
ATOM   9540  HE1 TYR A 607      -5.181  15.209 -34.023  1.00  1.60           H  
ATOM   9541  HE2 TYR A 607      -3.115  18.624 -32.617  1.00  1.60           H  
ATOM   9542  HH  TYR A 607      -2.160  16.539 -32.659  1.00  1.60           H  
ATOM   9543  N   VAL A 608      -9.674  17.495 -32.144  1.00  1.47           N  
ATOM   9544  CA  VAL A 608     -10.399  16.249 -32.234  1.00  1.47           C  
ATOM   9545  C   VAL A 608     -10.277  15.671 -33.626  1.00  1.47           C  
ATOM   9546  O   VAL A 608     -10.352  16.404 -34.615  1.00  1.47           O  
ATOM   9547  CB  VAL A 608     -11.891  16.483 -31.943  1.00  1.47           C  
ATOM   9548  CG1 VAL A 608     -12.693  15.160 -32.134  1.00  1.47           C  
ATOM   9549  CG2 VAL A 608     -12.027  17.047 -30.558  1.00  1.47           C  
ATOM   9550  H   VAL A 608     -10.010  18.268 -32.726  1.00  1.47           H  
ATOM   9551  HA  VAL A 608      -9.984  15.542 -31.517  1.00  1.47           H  
ATOM   9552  HB  VAL A 608     -12.287  17.203 -32.648  1.00  1.47           H  
ATOM   9553 1HG1 VAL A 608     -13.746  15.338 -31.932  1.00  1.47           H  
ATOM   9554 2HG1 VAL A 608     -12.587  14.808 -33.155  1.00  1.47           H  
ATOM   9555 3HG1 VAL A 608     -12.316  14.399 -31.470  1.00  1.47           H  
ATOM   9556 1HG2 VAL A 608     -13.074  17.237 -30.350  1.00  1.47           H  
ATOM   9557 2HG2 VAL A 608     -11.628  16.357 -29.839  1.00  1.47           H  
ATOM   9558 3HG2 VAL A 608     -11.473  17.985 -30.497  1.00  1.47           H  
ATOM   9559  N   VAL A 609     -10.030  14.372 -33.729  1.00  1.41           N  
ATOM   9560  CA  VAL A 609     -10.052  13.807 -35.068  1.00  1.41           C  
ATOM   9561  C   VAL A 609     -11.124  12.749 -35.136  1.00  1.41           C  
ATOM   9562  O   VAL A 609     -11.274  11.929 -34.225  1.00  1.41           O  
ATOM   9563  CB  VAL A 609      -8.714  13.127 -35.453  1.00  1.41           C  
ATOM   9564  CG1 VAL A 609      -7.585  14.107 -35.437  1.00  1.41           C  
ATOM   9565  CG2 VAL A 609      -8.440  11.998 -34.510  1.00  1.41           C  
ATOM   9566  H   VAL A 609      -9.910  13.801 -32.889  1.00  1.41           H  
ATOM   9567  HA  VAL A 609     -10.288  14.581 -35.799  1.00  1.41           H  
ATOM   9568  HB  VAL A 609      -8.801  12.743 -36.467  1.00  1.41           H  
ATOM   9569 1HG1 VAL A 609      -6.665  13.615 -35.723  1.00  1.41           H  
ATOM   9570 2HG1 VAL A 609      -7.795  14.924 -36.129  1.00  1.41           H  
ATOM   9571 3HG1 VAL A 609      -7.492  14.481 -34.433  1.00  1.41           H  
ATOM   9572 1HG2 VAL A 609      -7.509  11.502 -34.784  1.00  1.41           H  
ATOM   9573 2HG2 VAL A 609      -8.357  12.419 -33.514  1.00  1.41           H  
ATOM   9574 3HG2 VAL A 609      -9.260  11.279 -34.547  1.00  1.41           H  
ATOM   9575  N   VAL A 610     -11.822  12.715 -36.255  1.00  1.44           N  
ATOM   9576  CA  VAL A 610     -12.802  11.680 -36.499  1.00  1.44           C  
ATOM   9577  C   VAL A 610     -12.380  10.949 -37.736  1.00  1.44           C  
ATOM   9578  O   VAL A 610     -12.198  11.555 -38.793  1.00  1.44           O  
ATOM   9579  CB  VAL A 610     -14.199  12.267 -36.700  1.00  1.44           C  
ATOM   9580  CG1 VAL A 610     -15.191  11.141 -36.988  1.00  1.44           C  
ATOM   9581  CG2 VAL A 610     -14.576  13.070 -35.482  1.00  1.44           C  
ATOM   9582  H   VAL A 610     -11.707  13.462 -36.940  1.00  1.44           H  
ATOM   9583  HA  VAL A 610     -12.820  10.982 -35.662  1.00  1.44           H  
ATOM   9584  HB  VAL A 610     -14.192  12.922 -37.562  1.00  1.44           H  
ATOM   9585 1HG1 VAL A 610     -16.182  11.561 -37.146  1.00  1.44           H  
ATOM   9586 2HG1 VAL A 610     -14.879  10.605 -37.885  1.00  1.44           H  
ATOM   9587 3HG1 VAL A 610     -15.220  10.449 -36.158  1.00  1.44           H  
ATOM   9588 1HG2 VAL A 610     -15.560  13.513 -35.623  1.00  1.44           H  
ATOM   9589 2HG2 VAL A 610     -14.585  12.442 -34.620  1.00  1.44           H  
ATOM   9590 3HG2 VAL A 610     -13.845  13.843 -35.349  1.00  1.44           H  
ATOM   9591  N   VAL A 611     -12.195   9.655 -37.619  1.00  1.59           N  
ATOM   9592  CA  VAL A 611     -11.724   8.916 -38.764  1.00  1.59           C  
ATOM   9593  C   VAL A 611     -12.586   7.736 -39.120  1.00  1.59           C  
ATOM   9594  O   VAL A 611     -13.182   7.088 -38.260  1.00  1.59           O  
ATOM   9595  CB  VAL A 611     -10.304   8.439 -38.492  1.00  1.59           C  
ATOM   9596  CG1 VAL A 611      -9.382   9.569 -38.345  1.00  1.59           C  
ATOM   9597  CG2 VAL A 611     -10.303   7.669 -37.226  1.00  1.59           C  
ATOM   9598  H   VAL A 611     -12.354   9.192 -36.725  1.00  1.59           H  
ATOM   9599  HA  VAL A 611     -11.705   9.580 -39.620  1.00  1.59           H  
ATOM   9600  HB  VAL A 611      -9.969   7.844 -39.334  1.00  1.59           H  
ATOM   9601 1HG1 VAL A 611      -8.410   9.176 -38.169  1.00  1.59           H  
ATOM   9602 2HG1 VAL A 611      -9.395  10.116 -39.251  1.00  1.59           H  
ATOM   9603 3HG1 VAL A 611      -9.676  10.204 -37.514  1.00  1.59           H  
ATOM   9604 1HG2 VAL A 611      -9.323   7.319 -36.984  1.00  1.59           H  
ATOM   9605 2HG2 VAL A 611     -10.638   8.315 -36.432  1.00  1.59           H  
ATOM   9606 3HG2 VAL A 611     -10.980   6.827 -37.336  1.00  1.59           H  
ATOM   9607  N   ASN A 612     -12.598   7.430 -40.406  1.00  1.86           N  
ATOM   9608  CA  ASN A 612     -13.309   6.281 -40.931  1.00  1.86           C  
ATOM   9609  C   ASN A 612     -12.306   5.426 -41.683  1.00  1.86           C  
ATOM   9610  O   ASN A 612     -12.000   5.671 -42.863  1.00  1.86           O  
ATOM   9611  CB  ASN A 612     -14.459   6.726 -41.804  1.00  1.86           C  
ATOM   9612  CG  ASN A 612     -15.463   7.564 -41.030  1.00  1.86           C  
ATOM   9613  OD1 ASN A 612     -16.181   7.093 -40.126  1.00  1.86           O  
ATOM   9614  ND2 ASN A 612     -15.522   8.827 -41.376  1.00  1.86           N  
ATOM   9615  H   ASN A 612     -12.092   8.041 -41.051  1.00  1.86           H  
ATOM   9616  HA  ASN A 612     -13.695   5.681 -40.106  1.00  1.86           H  
ATOM   9617 1HB  ASN A 612     -14.074   7.310 -42.643  1.00  1.86           H  
ATOM   9618 2HB  ASN A 612     -14.963   5.849 -42.211  1.00  1.86           H  
ATOM   9619 1HD2 ASN A 612     -16.154   9.444 -40.909  1.00  1.86           H  
ATOM   9620 2HD2 ASN A 612     -14.932   9.175 -42.105  1.00  1.86           H  
ATOM   9621  N   GLY A 613     -11.675   4.522 -40.942  1.00  2.22           N  
ATOM   9622  CA  GLY A 613     -10.599   3.730 -41.499  1.00  2.22           C  
ATOM   9623  C   GLY A 613      -9.564   4.642 -42.111  1.00  2.22           C  
ATOM   9624  O   GLY A 613      -9.505   5.830 -41.799  1.00  2.22           O  
ATOM   9625  H   GLY A 613     -11.976   4.337 -39.976  1.00  2.22           H  
ATOM   9626 1HA  GLY A 613     -10.134   3.149 -40.716  1.00  2.22           H  
ATOM   9627 2HA  GLY A 613     -10.984   3.041 -42.243  1.00  2.22           H  
ATOM   9628  N   GLY A 614      -8.827   4.121 -43.079  1.00  2.61           N  
ATOM   9629  CA  GLY A 614      -7.786   4.873 -43.764  1.00  2.61           C  
ATOM   9630  C   GLY A 614      -8.356   5.651 -44.943  1.00  2.61           C  
ATOM   9631  O   GLY A 614      -7.614   6.054 -45.837  1.00  2.61           O  
ATOM   9632  H   GLY A 614      -8.950   3.145 -43.307  1.00  2.61           H  
ATOM   9633 1HA  GLY A 614      -7.312   5.560 -43.067  1.00  2.61           H  
ATOM   9634 2HA  GLY A 614      -7.011   4.188 -44.111  1.00  2.61           H  
ATOM   9635  N   VAL A 615      -9.684   5.794 -44.979  1.00  2.95           N  
ATOM   9636  CA  VAL A 615     -10.368   6.444 -46.076  1.00  2.95           C  
ATOM   9637  C   VAL A 615     -10.432   7.947 -45.875  1.00  2.95           C  
ATOM   9638  O   VAL A 615     -10.112   8.716 -46.783  1.00  2.95           O  
ATOM   9639  CB  VAL A 615     -11.794   5.895 -46.190  1.00  2.95           C  
ATOM   9640  CG1 VAL A 615     -12.550   6.628 -47.278  1.00  2.95           C  
ATOM   9641  CG2 VAL A 615     -11.730   4.403 -46.439  1.00  2.95           C  
ATOM   9642  H   VAL A 615     -10.256   5.473 -44.196  1.00  2.95           H  
ATOM   9643  HA  VAL A 615      -9.827   6.234 -46.999  1.00  2.95           H  
ATOM   9644  HB  VAL A 615     -12.322   6.079 -45.260  1.00  2.95           H  
ATOM   9645 1HG1 VAL A 615     -13.567   6.243 -47.335  1.00  2.95           H  
ATOM   9646 2HG1 VAL A 615     -12.578   7.690 -47.047  1.00  2.95           H  
ATOM   9647 3HG1 VAL A 615     -12.049   6.477 -48.234  1.00  2.95           H  
ATOM   9648 1HG2 VAL A 615     -12.740   4.001 -46.501  1.00  2.95           H  
ATOM   9649 2HG2 VAL A 615     -11.202   4.212 -47.371  1.00  2.95           H  
ATOM   9650 3HG2 VAL A 615     -11.199   3.925 -45.613  1.00  2.95           H  
ATOM   9651  N   SER A 616     -10.855   8.375 -44.683  1.00  3.18           N  
ATOM   9652  CA  SER A 616     -10.990   9.812 -44.445  1.00  3.18           C  
ATOM   9653  C   SER A 616     -10.894  10.257 -42.983  1.00  3.18           C  
ATOM   9654  O   SER A 616     -11.347   9.566 -42.064  1.00  3.18           O  
ATOM   9655  CB  SER A 616     -12.317  10.287 -45.011  1.00  3.18           C  
ATOM   9656  OG  SER A 616     -12.493  11.656 -44.788  1.00  3.18           O  
ATOM   9657  H   SER A 616     -11.112   7.682 -43.977  1.00  3.18           H  
ATOM   9658  HA  SER A 616     -10.189  10.312 -44.991  1.00  3.18           H  
ATOM   9659 1HB  SER A 616     -12.355  10.083 -46.081  1.00  3.18           H  
ATOM   9660 2HB  SER A 616     -13.127   9.731 -44.542  1.00  3.18           H  
ATOM   9661  HG  SER A 616     -12.380  11.785 -43.839  1.00  3.18           H  
ATOM   9662  N   VAL A 617     -10.316  11.455 -42.785  1.00  3.29           N  
ATOM   9663  CA  VAL A 617     -10.247  12.091 -41.465  1.00  3.29           C  
ATOM   9664  C   VAL A 617     -10.861  13.481 -41.468  1.00  3.29           C  
ATOM   9665  O   VAL A 617     -10.572  14.299 -42.345  1.00  3.29           O  
ATOM   9666  CB  VAL A 617      -8.779  12.223 -40.969  1.00  3.29           C  
ATOM   9667  CG1 VAL A 617      -7.955  13.002 -41.958  1.00  3.29           C  
ATOM   9668  CG2 VAL A 617      -8.748  12.957 -39.569  1.00  3.29           C  
ATOM   9669  H   VAL A 617      -9.943  11.949 -43.585  1.00  3.29           H  
ATOM   9670  HA  VAL A 617     -10.796  11.477 -40.761  1.00  3.29           H  
ATOM   9671  HB  VAL A 617      -8.342  11.229 -40.885  1.00  3.29           H  
ATOM   9672 1HG1 VAL A 617      -6.927  13.073 -41.596  1.00  3.29           H  
ATOM   9673 2HG1 VAL A 617      -7.968  12.494 -42.921  1.00  3.29           H  
ATOM   9674 3HG1 VAL A 617      -8.372  14.004 -42.067  1.00  3.29           H  
ATOM   9675 1HG2 VAL A 617      -7.722  13.032 -39.219  1.00  3.29           H  
ATOM   9676 2HG2 VAL A 617      -9.158  13.957 -39.664  1.00  3.29           H  
ATOM   9677 3HG2 VAL A 617      -9.335  12.404 -38.846  1.00  3.29           H  
ATOM   9678  N   GLU A 618     -11.678  13.749 -40.458  1.00  3.30           N  
ATOM   9679  CA  GLU A 618     -12.275  15.050 -40.255  1.00  3.30           C  
ATOM   9680  C   GLU A 618     -11.744  15.686 -38.967  1.00  3.30           C  
ATOM   9681  O   GLU A 618     -12.043  15.185 -37.881  1.00  3.30           O  
ATOM   9682  CB  GLU A 618     -13.797  14.946 -40.168  1.00  3.30           C  
ATOM   9683  CG  GLU A 618     -14.503  16.291 -39.990  1.00  3.30           C  
ATOM   9684  CD  GLU A 618     -16.011  16.165 -39.923  1.00  3.30           C  
ATOM   9685  OE1 GLU A 618     -16.500  15.070 -40.061  1.00  3.30           O  
ATOM   9686  OE2 GLU A 618     -16.671  17.163 -39.743  1.00  3.30           O  
ATOM   9687  H   GLU A 618     -11.885  13.004 -39.801  1.00  3.30           H  
ATOM   9688  HA  GLU A 618     -12.048  15.663 -41.116  1.00  3.30           H  
ATOM   9689 1HB  GLU A 618     -14.182  14.479 -41.074  1.00  3.30           H  
ATOM   9690 2HB  GLU A 618     -14.069  14.315 -39.336  1.00  3.30           H  
ATOM   9691 1HG  GLU A 618     -14.142  16.759 -39.070  1.00  3.30           H  
ATOM   9692 2HG  GLU A 618     -14.230  16.940 -40.821  1.00  3.30           H  
ATOM   9693  N   PRO A 619     -10.829  16.658 -39.028  1.00  3.30           N  
ATOM   9694  CA  PRO A 619     -10.315  17.343 -37.865  1.00  3.30           C  
ATOM   9695  C   PRO A 619     -11.386  18.319 -37.394  1.00  3.30           C  
ATOM   9696  O   PRO A 619     -12.111  18.864 -38.231  1.00  3.30           O  
ATOM   9697  CB  PRO A 619      -9.060  18.030 -38.404  1.00  3.30           C  
ATOM   9698  CG  PRO A 619      -9.372  18.287 -39.868  1.00  3.30           C  
ATOM   9699  CD  PRO A 619     -10.251  17.110 -40.308  1.00  3.30           C  
ATOM   9700  HA  PRO A 619     -10.071  16.616 -37.081  1.00  3.30           H  
ATOM   9701 1HB  PRO A 619      -8.872  18.953 -37.833  1.00  3.30           H  
ATOM   9702 2HB  PRO A 619      -8.186  17.379 -38.258  1.00  3.30           H  
ATOM   9703 1HG  PRO A 619      -9.882  19.256 -39.976  1.00  3.30           H  
ATOM   9704 2HG  PRO A 619      -8.438  18.356 -40.447  1.00  3.30           H  
ATOM   9705 1HD  PRO A 619     -11.024  17.516 -40.974  1.00  3.30           H  
ATOM   9706 2HD  PRO A 619      -9.660  16.309 -40.782  1.00  3.30           H  
ATOM   9707  N   LEU A 620     -11.398  18.632 -36.102  1.00  3.33           N  
ATOM   9708  CA  LEU A 620     -12.313  19.637 -35.561  1.00  3.33           C  
ATOM   9709  C   LEU A 620     -12.102  19.875 -34.068  1.00  3.33           C  
ATOM   9710  O   LEU A 620     -10.995  19.704 -33.553  1.00  3.33           O  
ATOM   9711  OXT LEU A 620     -12.944  20.540 -33.468  1.00  3.33           O  
ATOM   9712  CB  LEU A 620     -13.788  19.213 -35.767  1.00  3.33           C  
ATOM   9713  CG  LEU A 620     -14.284  18.032 -34.907  1.00  3.33           C  
ATOM   9714  CD1 LEU A 620     -15.790  17.963 -34.964  1.00  3.33           C  
ATOM   9715  CD2 LEU A 620     -13.698  16.738 -35.410  1.00  3.33           C  
ATOM   9716  H   LEU A 620     -10.803  18.097 -35.473  1.00  3.33           H  
ATOM   9717  HA  LEU A 620     -12.138  20.575 -36.087  1.00  3.33           H  
ATOM   9718 1HB  LEU A 620     -14.418  20.067 -35.526  1.00  3.33           H  
ATOM   9719 2HB  LEU A 620     -13.973  18.955 -36.803  1.00  3.33           H  
ATOM   9720  HG  LEU A 620     -13.992  18.192 -33.875  1.00  3.33           H  
ATOM   9721 1HD1 LEU A 620     -16.139  17.135 -34.347  1.00  3.33           H  
ATOM   9722 2HD1 LEU A 620     -16.215  18.897 -34.593  1.00  3.33           H  
ATOM   9723 3HD1 LEU A 620     -16.103  17.805 -36.000  1.00  3.33           H  
ATOM   9724 1HD2 LEU A 620     -14.064  15.945 -34.784  1.00  3.33           H  
ATOM   9725 2HD2 LEU A 620     -14.003  16.563 -36.445  1.00  3.33           H  
ATOM   9726 3HD2 LEU A 620     -12.628  16.767 -35.358  1.00  3.33           H  
TER    9727
ENDMDL

REMARK ID 422676 MODEL 4 2022-10-08_00000334_1_19
PFRMAT TS
TARGET 2022-10-08_00000334_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.930  -0.576  -2.919  1.00  1.82           N  
ATOM      2  CA  MET A   1       2.389   0.800  -3.067  1.00  1.82           C  
ATOM      3  C   MET A   1       2.567   1.465  -1.709  1.00  1.82           C  
ATOM      4  O   MET A   1       2.358   0.848  -0.660  1.00  1.82           O  
ATOM      5  CB  MET A   1       1.386   1.600  -3.914  1.00  1.82           C  
ATOM      6  CG  MET A   1       1.150   1.063  -5.341  1.00  1.82           C  
ATOM      7  SD  MET A   1       2.621   1.145  -6.408  1.00  1.82           S  
ATOM      8  CE  MET A   1       2.724   2.906  -6.783  1.00  1.82           C  
ATOM      9 1H   MET A   1       2.099  -1.087  -3.771  1.00  1.82           H  
ATOM     10 2H   MET A   1       2.417  -1.018  -2.156  1.00  1.82           H  
ATOM     11 3H   MET A   1       0.929  -0.581  -2.724  1.00  1.82           H  
ATOM     12  HA  MET A   1       3.357   0.794  -3.567  1.00  1.82           H  
ATOM     13 1HB  MET A   1       0.418   1.604  -3.411  1.00  1.82           H  
ATOM     14 2HB  MET A   1       1.706   2.639  -4.001  1.00  1.82           H  
ATOM     15 1HG  MET A   1       0.816   0.027  -5.282  1.00  1.82           H  
ATOM     16 2HG  MET A   1       0.354   1.650  -5.809  1.00  1.82           H  
ATOM     17 1HE  MET A   1       3.585   3.097  -7.429  1.00  1.82           H  
ATOM     18 2HE  MET A   1       1.820   3.225  -7.290  1.00  1.82           H  
ATOM     19 3HE  MET A   1       2.836   3.476  -5.859  1.00  1.82           H  
ATOM     20  N   ARG A   2       2.947   2.733  -1.727  1.00  1.61           N  
ATOM     21  CA  ARG A   2       3.058   3.524  -0.504  1.00  1.61           C  
ATOM     22  C   ARG A   2       2.752   4.969  -0.838  1.00  1.61           C  
ATOM     23  O   ARG A   2       2.889   5.386  -1.989  1.00  1.61           O  
ATOM     24  CB  ARG A   2       4.435   3.440   0.148  1.00  1.61           C  
ATOM     25  CG  ARG A   2       5.592   4.055  -0.639  1.00  1.61           C  
ATOM     26  CD  ARG A   2       6.879   3.953   0.132  1.00  1.61           C  
ATOM     27  NE  ARG A   2       8.034   4.515  -0.587  1.00  1.61           N  
ATOM     28  CZ  ARG A   2       9.284   4.565  -0.114  1.00  1.61           C  
ATOM     29  NH1 ARG A   2       9.586   4.134   1.076  1.00  1.61           N  
ATOM     30  NH2 ARG A   2      10.205   5.055  -0.889  1.00  1.61           N  
ATOM     31  H   ARG A   2       3.138   3.190  -2.610  1.00  1.61           H  
ATOM     32  HA  ARG A   2       2.315   3.177   0.217  1.00  1.61           H  
ATOM     33 1HB  ARG A   2       4.403   3.944   1.118  1.00  1.61           H  
ATOM     34 2HB  ARG A   2       4.680   2.395   0.338  1.00  1.61           H  
ATOM     35 1HG  ARG A   2       5.710   3.536  -1.590  1.00  1.61           H  
ATOM     36 2HG  ARG A   2       5.376   5.106  -0.820  1.00  1.61           H  
ATOM     37 1HD  ARG A   2       6.769   4.491   1.071  1.00  1.61           H  
ATOM     38 2HD  ARG A   2       7.091   2.905   0.346  1.00  1.61           H  
ATOM     39  HE  ARG A   2       7.922   4.883  -1.538  1.00  1.61           H  
ATOM     40 1HH1 ARG A   2       8.863   3.755   1.676  1.00  1.61           H  
ATOM     41 2HH1 ARG A   2      10.544   4.180   1.383  1.00  1.61           H  
ATOM     42 1HH2 ARG A   2       9.918   5.357  -1.814  1.00  1.61           H  
ATOM     43 2HH2 ARG A   2      11.164   5.112  -0.583  1.00  1.61           H  
ATOM     44  N   THR A   3       2.368   5.729   0.166  1.00  1.43           N  
ATOM     45  CA  THR A   3       2.053   7.131  -0.027  1.00  1.43           C  
ATOM     46  C   THR A   3       2.929   8.052   0.795  1.00  1.43           C  
ATOM     47  O   THR A   3       3.194   7.791   1.974  1.00  1.43           O  
ATOM     48  CB  THR A   3       0.571   7.393   0.300  1.00  1.43           C  
ATOM     49  OG1 THR A   3      -0.253   6.618  -0.595  1.00  1.43           O  
ATOM     50  CG2 THR A   3       0.234   8.876   0.157  1.00  1.43           C  
ATOM     51  H   THR A   3       2.285   5.321   1.101  1.00  1.43           H  
ATOM     52  HA  THR A   3       2.211   7.379  -1.075  1.00  1.43           H  
ATOM     53  HB  THR A   3       0.367   7.076   1.325  1.00  1.43           H  
ATOM     54  HG1 THR A   3      -0.107   6.911  -1.507  1.00  1.43           H  
ATOM     55 1HG2 THR A   3      -0.804   9.021   0.383  1.00  1.43           H  
ATOM     56 2HG2 THR A   3       0.836   9.465   0.845  1.00  1.43           H  
ATOM     57 3HG2 THR A   3       0.430   9.202  -0.863  1.00  1.43           H  
ATOM     58  N   ILE A   4       3.413   9.115   0.150  1.00  1.29           N  
ATOM     59  CA  ILE A   4       4.210  10.108   0.848  1.00  1.29           C  
ATOM     60  C   ILE A   4       3.532  11.479   0.766  1.00  1.29           C  
ATOM     61  O   ILE A   4       3.312  12.002  -0.330  1.00  1.29           O  
ATOM     62  CB  ILE A   4       5.638  10.200   0.283  1.00  1.29           C  
ATOM     63  CG1 ILE A   4       6.316   8.820   0.279  1.00  1.29           C  
ATOM     64  CG2 ILE A   4       6.436  11.139   1.166  1.00  1.29           C  
ATOM     65  CD1 ILE A   4       6.251   8.089  -1.033  1.00  1.29           C  
ATOM     66  H   ILE A   4       3.187   9.251  -0.823  1.00  1.29           H  
ATOM     67  HA  ILE A   4       4.288   9.820   1.888  1.00  1.29           H  
ATOM     68  HB  ILE A   4       5.619  10.575  -0.740  1.00  1.29           H  
ATOM     69 1HG1 ILE A   4       7.365   8.947   0.551  1.00  1.29           H  
ATOM     70 2HG1 ILE A   4       5.836   8.186   1.011  1.00  1.29           H  
ATOM     71 1HG2 ILE A   4       7.435  11.188   0.788  1.00  1.29           H  
ATOM     72 2HG2 ILE A   4       5.984  12.131   1.162  1.00  1.29           H  
ATOM     73 3HG2 ILE A   4       6.459  10.764   2.184  1.00  1.29           H  
ATOM     74 1HD1 ILE A   4       6.754   7.132  -0.934  1.00  1.29           H  
ATOM     75 2HD1 ILE A   4       5.210   7.922  -1.312  1.00  1.29           H  
ATOM     76 3HD1 ILE A   4       6.743   8.676  -1.805  1.00  1.29           H  
ATOM     77  N   LEU A   5       3.208  12.047   1.920  1.00  1.21           N  
ATOM     78  CA  LEU A   5       2.536  13.352   1.997  1.00  1.21           C  
ATOM     79  C   LEU A   5       3.510  14.414   2.483  1.00  1.21           C  
ATOM     80  O   LEU A   5       4.433  14.093   3.235  1.00  1.21           O  
ATOM     81  CB  LEU A   5       1.360  13.296   2.976  1.00  1.21           C  
ATOM     82  CG  LEU A   5       0.301  12.265   2.720  1.00  1.21           C  
ATOM     83  CD1 LEU A   5      -0.763  12.397   3.834  1.00  1.21           C  
ATOM     84  CD2 LEU A   5      -0.260  12.466   1.321  1.00  1.21           C  
ATOM     85  H   LEU A   5       3.430  11.545   2.776  1.00  1.21           H  
ATOM     86  HA  LEU A   5       2.176  13.630   1.007  1.00  1.21           H  
ATOM     87 1HB  LEU A   5       1.752  13.118   3.970  1.00  1.21           H  
ATOM     88 2HB  LEU A   5       0.869  14.271   2.972  1.00  1.21           H  
ATOM     89  HG  LEU A   5       0.728  11.262   2.790  1.00  1.21           H  
ATOM     90 1HD1 LEU A   5      -1.539  11.658   3.694  1.00  1.21           H  
ATOM     91 2HD1 LEU A   5      -0.292  12.242   4.806  1.00  1.21           H  
ATOM     92 3HD1 LEU A   5      -1.204  13.392   3.804  1.00  1.21           H  
ATOM     93 1HD2 LEU A   5      -1.028  11.739   1.112  1.00  1.21           H  
ATOM     94 2HD2 LEU A   5      -0.670  13.445   1.232  1.00  1.21           H  
ATOM     95 3HD2 LEU A   5       0.536  12.357   0.583  1.00  1.21           H  
ATOM     96  N   ALA A   6       3.276  15.689   2.141  1.00  1.16           N  
ATOM     97  CA  ALA A   6       4.149  16.742   2.687  1.00  1.16           C  
ATOM     98  C   ALA A   6       3.508  18.136   2.777  1.00  1.16           C  
ATOM     99  O   ALA A   6       2.599  18.475   2.012  1.00  1.16           O  
ATOM    100  CB  ALA A   6       5.392  16.851   1.844  1.00  1.16           C  
ATOM    101  H   ALA A   6       2.514  15.911   1.503  1.00  1.16           H  
ATOM    102  HA  ALA A   6       4.432  16.450   3.686  1.00  1.16           H  
ATOM    103 1HB  ALA A   6       6.064  17.593   2.277  1.00  1.16           H  
ATOM    104 2HB  ALA A   6       5.899  15.887   1.800  1.00  1.16           H  
ATOM    105 3HB  ALA A   6       5.104  17.160   0.854  1.00  1.16           H  
ATOM    106  N   GLY A   7       4.079  18.977   3.658  1.00  1.15           N  
ATOM    107  CA  GLY A   7       3.694  20.394   3.801  1.00  1.15           C  
ATOM    108  C   GLY A   7       4.577  21.131   4.812  1.00  1.15           C  
ATOM    109  O   GLY A   7       5.038  20.543   5.783  1.00  1.15           O  
ATOM    110  H   GLY A   7       4.809  18.600   4.266  1.00  1.15           H  
ATOM    111 1HA  GLY A   7       3.781  20.893   2.846  1.00  1.15           H  
ATOM    112 2HA  GLY A   7       2.650  20.461   4.113  1.00  1.15           H  
ATOM    113  N   ASN A   8       4.785  22.439   4.587  1.00  1.13           N  
ATOM    114  CA  ASN A   8       5.640  23.278   5.442  1.00  1.13           C  
ATOM    115  C   ASN A   8       6.964  22.506   5.647  1.00  1.13           C  
ATOM    116  O   ASN A   8       7.739  22.366   4.694  1.00  1.13           O  
ATOM    117  CB  ASN A   8       4.908  23.678   6.724  1.00  1.13           C  
ATOM    118  CG  ASN A   8       5.538  24.873   7.555  1.00  1.13           C  
ATOM    119  OD1 ASN A   8       6.153  25.839   7.034  1.00  1.13           O  
ATOM    120  ND2 ASN A   8       5.331  24.796   8.856  1.00  1.13           N  
ATOM    121  H   ASN A   8       4.347  22.868   3.784  1.00  1.13           H  
ATOM    122  HA  ASN A   8       5.875  24.197   4.908  1.00  1.13           H  
ATOM    123 1HB  ASN A   8       3.883  23.959   6.461  1.00  1.13           H  
ATOM    124 2HB  ASN A   8       4.823  22.814   7.371  1.00  1.13           H  
ATOM    125 1HD2 ASN A   8       5.652  25.505   9.483  1.00  1.13           H  
ATOM    126 2HD2 ASN A   8       4.825  24.023   9.229  1.00  1.13           H  
ATOM    127  N   GLY A   9       7.243  22.030   6.870  1.00  1.10           N  
ATOM    128  CA  GLY A   9       8.489  21.301   7.132  1.00  1.10           C  
ATOM    129  C   GLY A   9       8.253  19.834   7.470  1.00  1.10           C  
ATOM    130  O   GLY A   9       9.156  19.142   7.950  1.00  1.10           O  
ATOM    131  H   GLY A   9       6.579  22.157   7.620  1.00  1.10           H  
ATOM    132 1HA  GLY A   9       9.133  21.373   6.266  1.00  1.10           H  
ATOM    133 2HA  GLY A   9       9.020  21.758   7.944  1.00  1.10           H  
ATOM    134  N   ALA A  10       7.019  19.380   7.275  1.00  1.06           N  
ATOM    135  CA  ALA A  10       6.579  18.035   7.631  1.00  1.06           C  
ATOM    136  C   ALA A  10       6.396  17.082   6.461  1.00  1.06           C  
ATOM    137  O   ALA A  10       6.014  17.471   5.351  1.00  1.06           O  
ATOM    138  CB  ALA A  10       5.241  18.120   8.353  1.00  1.06           C  
ATOM    139  H   ALA A  10       6.340  19.995   6.843  1.00  1.06           H  
ATOM    140  HA  ALA A  10       7.321  17.606   8.291  1.00  1.06           H  
ATOM    141 1HB  ALA A  10       4.946  17.133   8.630  1.00  1.06           H  
ATOM    142 2HB  ALA A  10       5.315  18.744   9.238  1.00  1.06           H  
ATOM    143 3HB  ALA A  10       4.495  18.546   7.679  1.00  1.06           H  
ATOM    144  N   PHE A  11       6.578  15.795   6.745  1.00  1.01           N  
ATOM    145  CA  PHE A  11       6.175  14.788   5.777  1.00  1.01           C  
ATOM    146  C   PHE A  11       5.787  13.479   6.446  1.00  1.01           C  
ATOM    147  O   PHE A  11       6.212  13.163   7.560  1.00  1.01           O  
ATOM    148  CB  PHE A  11       7.226  14.568   4.687  1.00  1.01           C  
ATOM    149  CG  PHE A  11       8.530  14.033   5.076  1.00  1.01           C  
ATOM    150  CD1 PHE A  11       8.721  12.689   5.045  1.00  1.01           C  
ATOM    151  CD2 PHE A  11       9.584  14.852   5.427  1.00  1.01           C  
ATOM    152  CE1 PHE A  11       9.938  12.141   5.334  1.00  1.01           C  
ATOM    153  CE2 PHE A  11      10.804  14.302   5.730  1.00  1.01           C  
ATOM    154  CZ  PHE A  11      10.978  12.932   5.669  1.00  1.01           C  
ATOM    155  H   PHE A  11       6.944  15.533   7.660  1.00  1.01           H  
ATOM    156  HA  PHE A  11       5.294  15.153   5.271  1.00  1.01           H  
ATOM    157 1HB  PHE A  11       6.813  13.886   3.947  1.00  1.01           H  
ATOM    158 2HB  PHE A  11       7.396  15.511   4.167  1.00  1.01           H  
ATOM    159  HD1 PHE A  11       7.884  12.060   4.766  1.00  1.01           H  
ATOM    160  HD2 PHE A  11       9.444  15.934   5.455  1.00  1.01           H  
ATOM    161  HE1 PHE A  11      10.068  11.070   5.295  1.00  1.01           H  
ATOM    162  HE2 PHE A  11      11.626  14.948   6.012  1.00  1.01           H  
ATOM    163  HZ  PHE A  11      11.935  12.479   5.893  1.00  1.01           H  
ATOM    164  N   VAL A  12       4.949  12.723   5.757  1.00  0.97           N  
ATOM    165  CA  VAL A  12       4.481  11.436   6.258  1.00  0.97           C  
ATOM    166  C   VAL A  12       4.538  10.308   5.271  1.00  0.97           C  
ATOM    167  O   VAL A  12       4.079  10.442   4.137  1.00  0.97           O  
ATOM    168  CB  VAL A  12       3.031  11.551   6.794  1.00  0.97           C  
ATOM    169  CG1 VAL A  12       2.483  10.225   7.180  1.00  0.97           C  
ATOM    170  CG2 VAL A  12       3.039  12.344   8.015  1.00  0.97           C  
ATOM    171  H   VAL A  12       4.648  13.065   4.845  1.00  0.97           H  
ATOM    172  HA  VAL A  12       5.117  11.174   7.095  1.00  0.97           H  
ATOM    173  HB  VAL A  12       2.402  12.004   6.036  1.00  0.97           H  
ATOM    174 1HG1 VAL A  12       1.478  10.342   7.579  1.00  0.97           H  
ATOM    175 2HG1 VAL A  12       2.447   9.563   6.316  1.00  0.97           H  
ATOM    176 3HG1 VAL A  12       3.132   9.810   7.935  1.00  0.97           H  
ATOM    177 1HG2 VAL A  12       2.056  12.424   8.375  1.00  0.97           H  
ATOM    178 2HG2 VAL A  12       3.642  11.835   8.736  1.00  0.97           H  
ATOM    179 3HG2 VAL A  12       3.435  13.318   7.835  1.00  0.97           H  
ATOM    180  N   LEU A  13       5.060   9.176   5.722  1.00  0.93           N  
ATOM    181  CA  LEU A  13       5.054   7.984   4.905  1.00  0.93           C  
ATOM    182  C   LEU A  13       4.173   6.927   5.537  1.00  0.93           C  
ATOM    183  O   LEU A  13       4.295   6.629   6.731  1.00  0.93           O  
ATOM    184  CB  LEU A  13       6.455   7.416   4.702  1.00  0.93           C  
ATOM    185  CG  LEU A  13       7.271   8.100   3.672  1.00  0.93           C  
ATOM    186  CD1 LEU A  13       8.138   9.159   4.306  1.00  0.93           C  
ATOM    187  CD2 LEU A  13       8.052   7.053   2.911  1.00  0.93           C  
ATOM    188  H   LEU A  13       5.438   9.155   6.668  1.00  0.93           H  
ATOM    189  HA  LEU A  13       4.642   8.228   3.930  1.00  0.93           H  
ATOM    190 1HB  LEU A  13       7.000   7.489   5.642  1.00  0.93           H  
ATOM    191 2HB  LEU A  13       6.373   6.360   4.427  1.00  0.93           H  
ATOM    192  HG  LEU A  13       6.616   8.605   3.012  1.00  0.93           H  
ATOM    193 1HD1 LEU A  13       8.707   9.677   3.543  1.00  0.93           H  
ATOM    194 2HD1 LEU A  13       7.511   9.864   4.831  1.00  0.93           H  
ATOM    195 3HD1 LEU A  13       8.817   8.686   5.007  1.00  0.93           H  
ATOM    196 1HD2 LEU A  13       8.618   7.524   2.133  1.00  0.93           H  
ATOM    197 2HD2 LEU A  13       8.720   6.525   3.589  1.00  0.93           H  
ATOM    198 3HD2 LEU A  13       7.355   6.346   2.471  1.00  0.93           H  
ATOM    199  N   SER A  14       3.332   6.310   4.718  1.00  0.91           N  
ATOM    200  CA  SER A  14       2.459   5.243   5.203  1.00  0.91           C  
ATOM    201  C   SER A  14       2.123   4.269   4.075  1.00  0.91           C  
ATOM    202  O   SER A  14       2.302   4.584   2.891  1.00  0.91           O  
ATOM    203  CB  SER A  14       1.187   5.837   5.780  1.00  0.91           C  
ATOM    204  OG  SER A  14       0.401   6.415   4.773  1.00  0.91           O  
ATOM    205  H   SER A  14       3.276   6.623   3.747  1.00  0.91           H  
ATOM    206  HA  SER A  14       2.979   4.689   5.987  1.00  0.91           H  
ATOM    207 1HB  SER A  14       0.625   5.056   6.282  1.00  0.91           H  
ATOM    208 2HB  SER A  14       1.438   6.586   6.529  1.00  0.91           H  
ATOM    209  HG  SER A  14       0.156   5.674   4.187  1.00  0.91           H  
ATOM    210  N   ASP A  15       1.627   3.083   4.427  1.00  0.90           N  
ATOM    211  CA  ASP A  15       1.273   2.121   3.387  1.00  0.90           C  
ATOM    212  C   ASP A  15      -0.114   2.455   2.865  1.00  0.90           C  
ATOM    213  O   ASP A  15      -0.714   3.440   3.299  1.00  0.90           O  
ATOM    214  CB  ASP A  15       1.315   0.657   3.876  1.00  0.90           C  
ATOM    215  CG  ASP A  15       0.202   0.245   4.857  1.00  0.90           C  
ATOM    216  OD1 ASP A  15      -0.727   1.019   5.041  1.00  0.90           O  
ATOM    217  OD2 ASP A  15       0.236  -0.878   5.334  1.00  0.90           O  
ATOM    218  H   ASP A  15       1.501   2.866   5.416  1.00  0.90           H  
ATOM    219  HA  ASP A  15       1.981   2.215   2.562  1.00  0.90           H  
ATOM    220 1HB  ASP A  15       1.291  -0.013   3.018  1.00  0.90           H  
ATOM    221 2HB  ASP A  15       2.274   0.491   4.379  1.00  0.90           H  
ATOM    222  N   GLU A  16      -0.662   1.607   1.998  1.00  0.90           N  
ATOM    223  CA  GLU A  16      -1.962   1.856   1.376  1.00  0.90           C  
ATOM    224  C   GLU A  16      -3.115   1.920   2.391  1.00  0.90           C  
ATOM    225  O   GLU A  16      -4.162   2.502   2.109  1.00  0.90           O  
ATOM    226  CB  GLU A  16      -2.269   0.765   0.344  1.00  0.90           C  
ATOM    227  CG  GLU A  16      -1.347   0.737  -0.872  1.00  0.90           C  
ATOM    228  CD  GLU A  16      -1.727  -0.348  -1.870  1.00  0.90           C  
ATOM    229  OE1 GLU A  16      -2.881  -0.706  -1.912  1.00  0.90           O  
ATOM    230  OE2 GLU A  16      -0.848  -0.842  -2.566  1.00  0.90           O  
ATOM    231  H   GLU A  16      -0.137   0.795   1.712  1.00  0.90           H  
ATOM    232  HA  GLU A  16      -1.912   2.817   0.865  1.00  0.90           H  
ATOM    233 1HB  GLU A  16      -2.237  -0.213   0.824  1.00  0.90           H  
ATOM    234 2HB  GLU A  16      -3.269   0.912  -0.034  1.00  0.90           H  
ATOM    235 1HG  GLU A  16      -1.387   1.707  -1.370  1.00  0.90           H  
ATOM    236 2HG  GLU A  16      -0.325   0.576  -0.534  1.00  0.90           H  
ATOM    237  N   ARG A  17      -2.948   1.263   3.542  1.00  0.91           N  
ATOM    238  CA  ARG A  17      -3.955   1.183   4.586  1.00  0.91           C  
ATOM    239  C   ARG A  17      -3.846   2.375   5.542  1.00  0.91           C  
ATOM    240  O   ARG A  17      -4.682   2.574   6.423  1.00  0.91           O  
ATOM    241  CB  ARG A  17      -3.775  -0.111   5.373  1.00  0.91           C  
ATOM    242  CG  ARG A  17      -3.986  -1.377   4.574  1.00  0.91           C  
ATOM    243  CD  ARG A  17      -3.647  -2.601   5.369  1.00  0.91           C  
ATOM    244  NE  ARG A  17      -2.223  -2.651   5.716  1.00  0.91           N  
ATOM    245  CZ  ARG A  17      -1.614  -3.624   6.413  1.00  0.91           C  
ATOM    246  NH1 ARG A  17      -2.261  -4.693   6.863  1.00  0.91           N  
ATOM    247  NH2 ARG A  17      -0.327  -3.475   6.635  1.00  0.91           N  
ATOM    248  H   ARG A  17      -2.040   0.858   3.760  1.00  0.91           H  
ATOM    249  HA  ARG A  17      -4.939   1.186   4.121  1.00  0.91           H  
ATOM    250 1HB  ARG A  17      -2.764  -0.146   5.775  1.00  0.91           H  
ATOM    251 2HB  ARG A  17      -4.445  -0.134   6.223  1.00  0.91           H  
ATOM    252 1HG  ARG A  17      -5.021  -1.439   4.284  1.00  0.91           H  
ATOM    253 2HG  ARG A  17      -3.357  -1.353   3.682  1.00  0.91           H  
ATOM    254 1HD  ARG A  17      -4.222  -2.609   6.297  1.00  0.91           H  
ATOM    255 2HD  ARG A  17      -3.889  -3.491   4.791  1.00  0.91           H  
ATOM    256  HE  ARG A  17      -1.608  -1.865   5.440  1.00  0.91           H  
ATOM    257 1HH1 ARG A  17      -3.272  -4.819   6.706  1.00  0.91           H  
ATOM    258 2HH1 ARG A  17      -1.768  -5.396   7.384  1.00  0.91           H  
ATOM    259 1HH2 ARG A  17       0.122  -2.619   6.263  1.00  0.91           H  
ATOM    260 2HH2 ARG A  17       0.193  -4.161   7.151  1.00  0.91           H  
ATOM    261  N   GLY A  18      -2.788   3.161   5.403  1.00  0.94           N  
ATOM    262  CA  GLY A  18      -2.544   4.257   6.319  1.00  0.94           C  
ATOM    263  C   GLY A  18      -1.723   3.824   7.538  1.00  0.94           C  
ATOM    264  O   GLY A  18      -1.550   4.614   8.475  1.00  0.94           O  
ATOM    265  H   GLY A  18      -2.117   3.005   4.648  1.00  0.94           H  
ATOM    266 1HA  GLY A  18      -2.015   5.046   5.785  1.00  0.94           H  
ATOM    267 2HA  GLY A  18      -3.494   4.677   6.646  1.00  0.94           H  
ATOM    268  N   ASP A  19      -1.228   2.578   7.540  1.00  1.00           N  
ATOM    269  CA  ASP A  19      -0.410   2.075   8.646  1.00  1.00           C  
ATOM    270  C   ASP A  19       1.040   2.390   8.368  1.00  1.00           C  
ATOM    271  O   ASP A  19       1.403   2.751   7.248  1.00  1.00           O  
ATOM    272  CB  ASP A  19      -0.599   0.571   8.924  1.00  1.00           C  
ATOM    273  CG  ASP A  19      -1.883   0.194   9.737  1.00  1.00           C  
ATOM    274  OD1 ASP A  19      -2.384   1.026  10.466  1.00  1.00           O  
ATOM    275  OD2 ASP A  19      -2.302  -0.934   9.668  1.00  1.00           O  
ATOM    276  H   ASP A  19      -1.364   1.972   6.718  1.00  1.00           H  
ATOM    277  HA  ASP A  19      -0.693   2.604   9.557  1.00  1.00           H  
ATOM    278 1HB  ASP A  19      -0.626   0.038   7.964  1.00  1.00           H  
ATOM    279 2HB  ASP A  19       0.268   0.199   9.473  1.00  1.00           H  
ATOM    280  N   MET A  20       1.875   2.266   9.386  1.00  1.09           N  
ATOM    281  CA  MET A  20       3.294   2.537   9.261  1.00  1.09           C  
ATOM    282  C   MET A  20       4.091   1.341   9.800  1.00  1.09           C  
ATOM    283  O   MET A  20       4.468   1.343  10.969  1.00  1.09           O  
ATOM    284  CB  MET A  20       3.606   3.802  10.042  1.00  1.09           C  
ATOM    285  CG  MET A  20       2.946   5.049   9.551  1.00  1.09           C  
ATOM    286  SD  MET A  20       3.246   6.424  10.646  1.00  1.09           S  
ATOM    287  CE  MET A  20       2.496   7.696   9.698  1.00  1.09           C  
ATOM    288  H   MET A  20       1.520   1.972  10.297  1.00  1.09           H  
ATOM    289  HA  MET A  20       3.542   2.706   8.218  1.00  1.09           H  
ATOM    290 1HB  MET A  20       3.300   3.679  11.017  1.00  1.09           H  
ATOM    291 2HB  MET A  20       4.681   3.971  10.073  1.00  1.09           H  
ATOM    292 1HG  MET A  20       3.329   5.296   8.570  1.00  1.09           H  
ATOM    293 2HG  MET A  20       1.873   4.908   9.468  1.00  1.09           H  
ATOM    294 1HE  MET A  20       2.604   8.650  10.213  1.00  1.09           H  
ATOM    295 2HE  MET A  20       2.993   7.737   8.734  1.00  1.09           H  
ATOM    296 3HE  MET A  20       1.441   7.468   9.547  1.00  1.09           H  
ATOM    297  N   PRO A  21       4.163   0.216   9.062  1.00  1.18           N  
ATOM    298  CA  PRO A  21       4.800  -1.028   9.469  1.00  1.18           C  
ATOM    299  C   PRO A  21       6.338  -1.089   9.506  1.00  1.18           C  
ATOM    300  O   PRO A  21       6.879  -2.012  10.126  1.00  1.18           O  
ATOM    301  CB  PRO A  21       4.274  -2.011   8.418  1.00  1.18           C  
ATOM    302  CG  PRO A  21       4.007  -1.166   7.194  1.00  1.18           C  
ATOM    303  CD  PRO A  21       3.522   0.145   7.720  1.00  1.18           C  
ATOM    304  HA  PRO A  21       4.405  -1.300  10.460  1.00  1.18           H  
ATOM    305 1HB  PRO A  21       5.028  -2.792   8.234  1.00  1.18           H  
ATOM    306 2HB  PRO A  21       3.372  -2.516   8.790  1.00  1.18           H  
ATOM    307 1HG  PRO A  21       4.930  -1.047   6.602  1.00  1.18           H  
ATOM    308 2HG  PRO A  21       3.265  -1.653   6.539  1.00  1.18           H  
ATOM    309 1HD  PRO A  21       3.873   0.933   7.046  1.00  1.18           H  
ATOM    310 2HD  PRO A  21       2.435   0.106   7.791  1.00  1.18           H  
ATOM    311  N   SER A  22       7.064  -0.141   8.884  1.00  1.25           N  
ATOM    312  CA  SER A  22       8.522  -0.314   8.862  1.00  1.25           C  
ATOM    313  C   SER A  22       9.385   0.949   9.095  1.00  1.25           C  
ATOM    314  O   SER A  22       8.913   2.024   9.438  1.00  1.25           O  
ATOM    315  CB  SER A  22       8.904  -0.965   7.534  1.00  1.25           C  
ATOM    316  OG  SER A  22      10.244  -1.411   7.541  1.00  1.25           O  
ATOM    317  H   SER A  22       6.634   0.620   8.348  1.00  1.25           H  
ATOM    318  HA  SER A  22       8.781  -1.015   9.650  1.00  1.25           H  
ATOM    319 1HB  SER A  22       8.238  -1.808   7.342  1.00  1.25           H  
ATOM    320 2HB  SER A  22       8.755  -0.244   6.728  1.00  1.25           H  
ATOM    321  HG  SER A  22      10.365  -1.889   6.713  1.00  1.25           H  
ATOM    322  N   HIS A  23      10.689   0.775   8.899  1.00  1.27           N  
ATOM    323  CA  HIS A  23      11.756   1.746   9.156  1.00  1.27           C  
ATOM    324  C   HIS A  23      11.598   3.102   8.471  1.00  1.27           C  
ATOM    325  O   HIS A  23      11.849   4.152   9.070  1.00  1.27           O  
ATOM    326  CB  HIS A  23      13.078   1.097   8.748  1.00  1.27           C  
ATOM    327  CG  HIS A  23      14.297   1.921   8.940  1.00  1.27           C  
ATOM    328  ND1 HIS A  23      14.800   2.248  10.197  1.00  1.27           N  
ATOM    329  CD2 HIS A  23      15.153   2.452   8.040  1.00  1.27           C  
ATOM    330  CE1 HIS A  23      15.918   2.932  10.040  1.00  1.27           C  
ATOM    331  NE2 HIS A  23      16.144   3.068   8.748  1.00  1.27           N  
ATOM    332  H   HIS A  23      10.948  -0.135   8.559  1.00  1.27           H  
ATOM    333  HA  HIS A  23      11.798   1.936  10.226  1.00  1.27           H  
ATOM    334 1HB  HIS A  23      13.207   0.172   9.309  1.00  1.27           H  
ATOM    335 2HB  HIS A  23      13.026   0.825   7.693  1.00  1.27           H  
ATOM    336  HD2 HIS A  23      15.077   2.391   6.955  1.00  1.27           H  
ATOM    337  HE1 HIS A  23      16.551   3.327  10.838  1.00  1.27           H  
ATOM    338  HE2 HIS A  23      16.941   3.565   8.338  1.00  1.27           H  
ATOM    339  N   TYR A  24      11.229   3.085   7.206  1.00  1.24           N  
ATOM    340  CA  TYR A  24      11.082   4.313   6.440  1.00  1.24           C  
ATOM    341  C   TYR A  24       9.709   4.961   6.595  1.00  1.24           C  
ATOM    342  O   TYR A  24       9.474   6.068   6.102  1.00  1.24           O  
ATOM    343  CB  TYR A  24      11.345   4.001   4.987  1.00  1.24           C  
ATOM    344  CG  TYR A  24      10.546   2.813   4.545  1.00  1.24           C  
ATOM    345  CD1 TYR A  24       9.234   2.948   4.131  1.00  1.24           C  
ATOM    346  CD2 TYR A  24      11.142   1.560   4.576  1.00  1.24           C  
ATOM    347  CE1 TYR A  24       8.520   1.829   3.744  1.00  1.24           C  
ATOM    348  CE2 TYR A  24      10.432   0.445   4.189  1.00  1.24           C  
ATOM    349  CZ  TYR A  24       9.124   0.575   3.773  1.00  1.24           C  
ATOM    350  OH  TYR A  24       8.408  -0.540   3.389  1.00  1.24           O  
ATOM    351  H   TYR A  24      11.029   2.200   6.767  1.00  1.24           H  
ATOM    352  HA  TYR A  24      11.828   5.028   6.792  1.00  1.24           H  
ATOM    353 1HB  TYR A  24      11.070   4.857   4.370  1.00  1.24           H  
ATOM    354 2HB  TYR A  24      12.401   3.795   4.835  1.00  1.24           H  
ATOM    355  HD1 TYR A  24       8.756   3.929   4.117  1.00  1.24           H  
ATOM    356  HD2 TYR A  24      12.176   1.457   4.909  1.00  1.24           H  
ATOM    357  HE1 TYR A  24       7.481   1.935   3.425  1.00  1.24           H  
ATOM    358  HE2 TYR A  24      10.902  -0.539   4.214  1.00  1.24           H  
ATOM    359  HH  TYR A  24       7.496  -0.285   3.217  1.00  1.24           H  
ATOM    360  N   ASP A  25       8.806   4.296   7.294  1.00  1.18           N  
ATOM    361  CA  ASP A  25       7.466   4.813   7.456  1.00  1.18           C  
ATOM    362  C   ASP A  25       7.497   5.795   8.599  1.00  1.18           C  
ATOM    363  O   ASP A  25       8.446   5.782   9.385  1.00  1.18           O  
ATOM    364  CB  ASP A  25       6.488   3.690   7.730  1.00  1.18           C  
ATOM    365  CG  ASP A  25       6.308   2.764   6.560  1.00  1.18           C  
ATOM    366  OD1 ASP A  25       6.246   3.231   5.446  1.00  1.18           O  
ATOM    367  OD2 ASP A  25       6.256   1.571   6.777  1.00  1.18           O  
ATOM    368  H   ASP A  25       9.038   3.423   7.764  1.00  1.18           H  
ATOM    369  HA  ASP A  25       7.163   5.331   6.552  1.00  1.18           H  
ATOM    370 1HB  ASP A  25       6.794   3.133   8.613  1.00  1.18           H  
ATOM    371 2HB  ASP A  25       5.535   4.140   7.937  1.00  1.18           H  
ATOM    372  N   GLY A  26       6.519   6.681   8.688  1.00  1.11           N  
ATOM    373  CA  GLY A  26       6.548   7.564   9.834  1.00  1.11           C  
ATOM    374  C   GLY A  26       6.192   9.005   9.565  1.00  1.11           C  
ATOM    375  O   GLY A  26       5.892   9.405   8.440  1.00  1.11           O  
ATOM    376  H   GLY A  26       5.754   6.701   8.017  1.00  1.11           H  
ATOM    377 1HA  GLY A  26       5.917   7.166  10.623  1.00  1.11           H  
ATOM    378 2HA  GLY A  26       7.555   7.551  10.240  1.00  1.11           H  
ATOM    379  N   PHE A  27       6.209   9.763  10.645  1.00  1.08           N  
ATOM    380  CA  PHE A  27       5.943  11.192  10.682  1.00  1.08           C  
ATOM    381  C   PHE A  27       7.231  11.920  10.928  1.00  1.08           C  
ATOM    382  O   PHE A  27       7.888  11.690  11.948  1.00  1.08           O  
ATOM    383  CB  PHE A  27       4.929  11.556  11.746  1.00  1.08           C  
ATOM    384  CG  PHE A  27       4.697  13.012  11.909  1.00  1.08           C  
ATOM    385  CD1 PHE A  27       4.626  13.854  10.829  1.00  1.08           C  
ATOM    386  CD2 PHE A  27       4.546  13.546  13.187  1.00  1.08           C  
ATOM    387  CE1 PHE A  27       4.416  15.181  10.995  1.00  1.08           C  
ATOM    388  CE2 PHE A  27       4.330  14.884  13.358  1.00  1.08           C  
ATOM    389  CZ  PHE A  27       4.265  15.710  12.246  1.00  1.08           C  
ATOM    390  H   PHE A  27       6.482   9.289  11.502  1.00  1.08           H  
ATOM    391  HA  PHE A  27       5.572  11.509   9.713  1.00  1.08           H  
ATOM    392 1HB  PHE A  27       3.985  11.071  11.534  1.00  1.08           H  
ATOM    393 2HB  PHE A  27       5.284  11.198  12.688  1.00  1.08           H  
ATOM    394  HD1 PHE A  27       4.753  13.457   9.835  1.00  1.08           H  
ATOM    395  HD2 PHE A  27       4.598  12.891  14.053  1.00  1.08           H  
ATOM    396  HE1 PHE A  27       4.366  15.812  10.138  1.00  1.08           H  
ATOM    397  HE2 PHE A  27       4.213  15.293  14.356  1.00  1.08           H  
ATOM    398  HZ  PHE A  27       4.090  16.773  12.356  1.00  1.08           H  
ATOM    399  N   TYR A  28       7.613  12.753   9.981  1.00  1.08           N  
ATOM    400  CA  TYR A  28       8.868  13.454  10.033  1.00  1.08           C  
ATOM    401  C   TYR A  28       8.651  14.964  10.018  1.00  1.08           C  
ATOM    402  O   TYR A  28       7.685  15.467   9.436  1.00  1.08           O  
ATOM    403  CB  TYR A  28       9.656  13.081   8.806  1.00  1.08           C  
ATOM    404  CG  TYR A  28       9.960  11.600   8.604  1.00  1.08           C  
ATOM    405  CD1 TYR A  28       8.976  10.752   8.072  1.00  1.08           C  
ATOM    406  CD2 TYR A  28      11.212  11.121   8.823  1.00  1.08           C  
ATOM    407  CE1 TYR A  28       9.283   9.437   7.778  1.00  1.08           C  
ATOM    408  CE2 TYR A  28      11.520   9.813   8.516  1.00  1.08           C  
ATOM    409  CZ  TYR A  28      10.567   8.978   7.991  1.00  1.08           C  
ATOM    410  OH  TYR A  28      10.908   7.691   7.671  1.00  1.08           O  
ATOM    411  H   TYR A  28       7.021  12.893   9.167  1.00  1.08           H  
ATOM    412  HA  TYR A  28       9.382  13.181  10.941  1.00  1.08           H  
ATOM    413 1HB  TYR A  28       9.093  13.420   7.951  1.00  1.08           H  
ATOM    414 2HB  TYR A  28      10.601  13.624   8.814  1.00  1.08           H  
ATOM    415  HD1 TYR A  28       7.969  11.134   7.875  1.00  1.08           H  
ATOM    416  HD2 TYR A  28      11.968  11.784   9.221  1.00  1.08           H  
ATOM    417  HE1 TYR A  28       8.520   8.777   7.358  1.00  1.08           H  
ATOM    418  HE2 TYR A  28      12.527   9.444   8.677  1.00  1.08           H  
ATOM    419  HH  TYR A  28      10.224   7.287   7.099  1.00  1.08           H  
ATOM    420  N   PHE A  29       9.588  15.693  10.604  1.00  1.11           N  
ATOM    421  CA  PHE A  29       9.561  17.150  10.580  1.00  1.11           C  
ATOM    422  C   PHE A  29      10.959  17.733  10.661  1.00  1.11           C  
ATOM    423  O   PHE A  29      11.745  17.321  11.509  1.00  1.11           O  
ATOM    424  CB  PHE A  29       8.696  17.642  11.736  1.00  1.11           C  
ATOM    425  CG  PHE A  29       8.530  19.107  11.903  1.00  1.11           C  
ATOM    426  CD1 PHE A  29       7.726  19.817  11.056  1.00  1.11           C  
ATOM    427  CD2 PHE A  29       9.139  19.768  12.968  1.00  1.11           C  
ATOM    428  CE1 PHE A  29       7.516  21.155  11.245  1.00  1.11           C  
ATOM    429  CE2 PHE A  29       8.927  21.106  13.169  1.00  1.11           C  
ATOM    430  CZ  PHE A  29       8.114  21.802  12.308  1.00  1.11           C  
ATOM    431  H   PHE A  29      10.341  15.204  11.085  1.00  1.11           H  
ATOM    432  HA  PHE A  29       9.116  17.467   9.647  1.00  1.11           H  
ATOM    433 1HB  PHE A  29       7.698  17.217  11.615  1.00  1.11           H  
ATOM    434 2HB  PHE A  29       9.074  17.266  12.642  1.00  1.11           H  
ATOM    435  HD1 PHE A  29       7.252  19.301  10.238  1.00  1.11           H  
ATOM    436  HD2 PHE A  29       9.780  19.207  13.658  1.00  1.11           H  
ATOM    437  HE1 PHE A  29       6.868  21.704  10.565  1.00  1.11           H  
ATOM    438  HE2 PHE A  29       9.399  21.613  14.008  1.00  1.11           H  
ATOM    439  HZ  PHE A  29       7.939  22.863  12.469  1.00  1.11           H  
ATOM    440  N   LEU A  30      11.299  18.648   9.747  1.00  1.16           N  
ATOM    441  CA  LEU A  30      12.607  19.295   9.810  1.00  1.16           C  
ATOM    442  C   LEU A  30      13.795  18.359  10.051  1.00  1.16           C  
ATOM    443  O   LEU A  30      14.584  18.546  10.970  1.00  1.16           O  
ATOM    444  CB  LEU A  30      12.541  20.448  10.796  1.00  1.16           C  
ATOM    445  CG  LEU A  30      11.640  21.561  10.365  1.00  1.16           C  
ATOM    446  CD1 LEU A  30      11.661  22.609  11.408  1.00  1.16           C  
ATOM    447  CD2 LEU A  30      12.135  22.100   9.037  1.00  1.16           C  
ATOM    448  H   LEU A  30      10.616  18.929   9.046  1.00  1.16           H  
ATOM    449  HA  LEU A  30      12.781  19.749   8.834  1.00  1.16           H  
ATOM    450 1HB  LEU A  30      12.130  20.063  11.732  1.00  1.16           H  
ATOM    451 2HB  LEU A  30      13.454  20.832  11.005  1.00  1.16           H  
ATOM    452  HG  LEU A  30      10.617  21.195  10.256  1.00  1.16           H  
ATOM    453 1HD1 LEU A  30      11.036  23.431  11.146  1.00  1.16           H  
ATOM    454 2HD1 LEU A  30      11.306  22.172  12.306  1.00  1.16           H  
ATOM    455 3HD1 LEU A  30      12.679  22.972  11.544  1.00  1.16           H  
ATOM    456 1HD2 LEU A  30      11.514  22.908   8.714  1.00  1.16           H  
ATOM    457 2HD2 LEU A  30      13.154  22.463   9.153  1.00  1.16           H  
ATOM    458 3HD2 LEU A  30      12.114  21.311   8.286  1.00  1.16           H  
ATOM    459  N   ASP A  31      13.877  17.340   9.207  1.00  1.20           N  
ATOM    460  CA  ASP A  31      14.893  16.290   9.189  1.00  1.20           C  
ATOM    461  C   ASP A  31      14.937  15.300  10.358  1.00  1.20           C  
ATOM    462  O   ASP A  31      15.909  14.550  10.466  1.00  1.20           O  
ATOM    463  CB  ASP A  31      16.298  16.852   8.991  1.00  1.20           C  
ATOM    464  CG  ASP A  31      16.480  17.397   7.603  1.00  1.20           C  
ATOM    465  OD1 ASP A  31      15.535  17.365   6.873  1.00  1.20           O  
ATOM    466  OD2 ASP A  31      17.595  17.759   7.240  1.00  1.20           O  
ATOM    467  H   ASP A  31      13.164  17.298   8.495  1.00  1.20           H  
ATOM    468  HA  ASP A  31      14.694  15.726   8.292  1.00  1.20           H  
ATOM    469 1HB  ASP A  31      16.495  17.652   9.713  1.00  1.20           H  
ATOM    470 2HB  ASP A  31      17.030  16.076   9.175  1.00  1.20           H  
ATOM    471  N   THR A  32      13.877  15.232  11.164  1.00  1.20           N  
ATOM    472  CA  THR A  32      13.755  14.253  12.252  1.00  1.20           C  
ATOM    473  C   THR A  32      12.495  13.396  12.163  1.00  1.20           C  
ATOM    474  O   THR A  32      11.408  13.882  11.859  1.00  1.20           O  
ATOM    475  CB  THR A  32      13.817  14.949  13.625  1.00  1.20           C  
ATOM    476  OG1 THR A  32      15.093  15.571  13.783  1.00  1.20           O  
ATOM    477  CG2 THR A  32      13.568  14.026  14.783  1.00  1.20           C  
ATOM    478  H   THR A  32      13.135  15.925  11.060  1.00  1.20           H  
ATOM    479  HA  THR A  32      14.602  13.574  12.192  1.00  1.20           H  
ATOM    480  HB  THR A  32      13.055  15.708  13.645  1.00  1.20           H  
ATOM    481  HG1 THR A  32      15.149  16.360  13.226  1.00  1.20           H  
ATOM    482 1HG2 THR A  32      13.615  14.605  15.700  1.00  1.20           H  
ATOM    483 2HG2 THR A  32      12.587  13.567  14.693  1.00  1.20           H  
ATOM    484 3HG2 THR A  32      14.312  13.278  14.807  1.00  1.20           H  
ATOM    485  N   ARG A  33      12.653  12.099  12.405  1.00  1.18           N  
ATOM    486  CA  ARG A  33      11.540  11.156  12.422  1.00  1.18           C  
ATOM    487  C   ARG A  33      10.888  11.190  13.799  1.00  1.18           C  
ATOM    488  O   ARG A  33      11.474  10.776  14.793  1.00  1.18           O  
ATOM    489  CB  ARG A  33      12.046   9.741  12.116  1.00  1.18           C  
ATOM    490  CG  ARG A  33      10.983   8.608  12.016  1.00  1.18           C  
ATOM    491  CD  ARG A  33      11.593   7.263  11.531  1.00  1.18           C  
ATOM    492  NE  ARG A  33      12.603   6.711  12.498  1.00  1.18           N  
ATOM    493  CZ  ARG A  33      13.298   5.528  12.375  1.00  1.18           C  
ATOM    494  NH1 ARG A  33      13.118   4.697  11.363  1.00  1.18           N  
ATOM    495  NH2 ARG A  33      14.187   5.199  13.289  1.00  1.18           N  
ATOM    496  H   ARG A  33      13.572  11.754  12.655  1.00  1.18           H  
ATOM    497  HA  ARG A  33      10.802  11.446  11.679  1.00  1.18           H  
ATOM    498 1HB  ARG A  33      12.606   9.750  11.191  1.00  1.18           H  
ATOM    499 2HB  ARG A  33      12.749   9.447  12.901  1.00  1.18           H  
ATOM    500 1HG  ARG A  33      10.530   8.447  12.998  1.00  1.18           H  
ATOM    501 2HG  ARG A  33      10.201   8.903  11.309  1.00  1.18           H  
ATOM    502 1HD  ARG A  33      10.796   6.530  11.408  1.00  1.18           H  
ATOM    503 2HD  ARG A  33      12.081   7.410  10.572  1.00  1.18           H  
ATOM    504  HE  ARG A  33      12.819   7.280  13.312  1.00  1.18           H  
ATOM    505 1HH1 ARG A  33      12.447   4.882  10.616  1.00  1.18           H  
ATOM    506 2HH1 ARG A  33      13.671   3.832  11.296  1.00  1.18           H  
ATOM    507 1HH2 ARG A  33      14.396   5.804  14.087  1.00  1.18           H  
ATOM    508 2HH2 ARG A  33      14.706   4.340  13.219  1.00  1.18           H  
ATOM    509  N   PHE A  34       9.696  11.754  13.874  1.00  1.13           N  
ATOM    510  CA  PHE A  34       8.990  11.904  15.140  1.00  1.13           C  
ATOM    511  C   PHE A  34       8.215  10.656  15.528  1.00  1.13           C  
ATOM    512  O   PHE A  34       8.200  10.269  16.694  1.00  1.13           O  
ATOM    513  CB  PHE A  34       8.145  13.159  15.094  1.00  1.13           C  
ATOM    514  CG  PHE A  34       8.981  14.350  15.328  1.00  1.13           C  
ATOM    515  CD1 PHE A  34       9.603  15.042  14.334  1.00  1.13           C  
ATOM    516  CD2 PHE A  34       9.139  14.770  16.606  1.00  1.13           C  
ATOM    517  CE1 PHE A  34      10.386  16.140  14.663  1.00  1.13           C  
ATOM    518  CE2 PHE A  34       9.890  15.846  16.941  1.00  1.13           C  
ATOM    519  CZ  PHE A  34      10.517  16.530  15.973  1.00  1.13           C  
ATOM    520  H   PHE A  34       9.245  12.069  13.022  1.00  1.13           H  
ATOM    521  HA  PHE A  34       9.737  12.072  15.908  1.00  1.13           H  
ATOM    522 1HB  PHE A  34       7.665  13.251  14.112  1.00  1.13           H  
ATOM    523 2HB  PHE A  34       7.382  13.132  15.828  1.00  1.13           H  
ATOM    524  HD1 PHE A  34       9.493  14.721  13.294  1.00  1.13           H  
ATOM    525  HD2 PHE A  34       8.653  14.213  17.361  1.00  1.13           H  
ATOM    526  HE1 PHE A  34      10.903  16.703  13.878  1.00  1.13           H  
ATOM    527  HE2 PHE A  34       9.988  16.152  17.982  1.00  1.13           H  
ATOM    528  HZ  PHE A  34      11.120  17.382  16.233  1.00  1.13           H  
ATOM    529  N   VAL A  35       7.568  10.039  14.546  1.00  1.08           N  
ATOM    530  CA  VAL A  35       6.823   8.797  14.767  1.00  1.08           C  
ATOM    531  C   VAL A  35       7.328   7.776  13.764  1.00  1.08           C  
ATOM    532  O   VAL A  35       7.364   8.075  12.580  1.00  1.08           O  
ATOM    533  CB  VAL A  35       5.301   8.972  14.584  1.00  1.08           C  
ATOM    534  CG1 VAL A  35       4.597   7.645  14.819  1.00  1.08           C  
ATOM    535  CG2 VAL A  35       4.772  10.065  15.522  1.00  1.08           C  
ATOM    536  H   VAL A  35       7.623  10.456  13.617  1.00  1.08           H  
ATOM    537  HA  VAL A  35       7.007   8.432  15.763  1.00  1.08           H  
ATOM    538  HB  VAL A  35       5.102   9.233  13.564  1.00  1.08           H  
ATOM    539 1HG1 VAL A  35       3.551   7.801  14.645  1.00  1.08           H  
ATOM    540 2HG1 VAL A  35       4.965   6.885  14.126  1.00  1.08           H  
ATOM    541 3HG1 VAL A  35       4.760   7.309  15.839  1.00  1.08           H  
ATOM    542 1HG2 VAL A  35       3.704  10.182  15.363  1.00  1.08           H  
ATOM    543 2HG2 VAL A  35       4.959   9.788  16.557  1.00  1.08           H  
ATOM    544 3HG2 VAL A  35       5.273  11.005  15.307  1.00  1.08           H  
ATOM    545  N   ARG A  36       7.734   6.587  14.208  1.00  1.02           N  
ATOM    546  CA  ARG A  36       8.176   5.566  13.257  1.00  1.02           C  
ATOM    547  C   ARG A  36       7.039   4.628  12.916  1.00  1.02           C  
ATOM    548  O   ARG A  36       6.439   4.737  11.848  1.00  1.02           O  
ATOM    549  CB  ARG A  36       9.335   4.746  13.799  1.00  1.02           C  
ATOM    550  CG  ARG A  36       9.844   3.639  12.851  1.00  1.02           C  
ATOM    551  CD  ARG A  36      10.968   2.792  13.444  1.00  1.02           C  
ATOM    552  NE  ARG A  36      10.568   1.997  14.621  1.00  1.02           N  
ATOM    553  CZ  ARG A  36      11.385   1.127  15.281  1.00  1.02           C  
ATOM    554  NH1 ARG A  36      12.624   0.916  14.872  1.00  1.02           N  
ATOM    555  NH2 ARG A  36      10.939   0.477  16.340  1.00  1.02           N  
ATOM    556  H   ARG A  36       7.705   6.374  15.191  1.00  1.02           H  
ATOM    557  HA  ARG A  36       8.503   6.052  12.337  1.00  1.02           H  
ATOM    558 1HB  ARG A  36      10.173   5.406  14.002  1.00  1.02           H  
ATOM    559 2HB  ARG A  36       9.056   4.277  14.730  1.00  1.02           H  
ATOM    560 1HG  ARG A  36       9.028   2.980  12.584  1.00  1.02           H  
ATOM    561 2HG  ARG A  36      10.218   4.100  11.934  1.00  1.02           H  
ATOM    562 1HD  ARG A  36      11.336   2.107  12.684  1.00  1.02           H  
ATOM    563 2HD  ARG A  36      11.772   3.448  13.752  1.00  1.02           H  
ATOM    564  HE  ARG A  36       9.620   2.132  15.010  1.00  1.02           H  
ATOM    565 1HH1 ARG A  36      12.983   1.393  14.062  1.00  1.02           H  
ATOM    566 2HH1 ARG A  36      13.213   0.265  15.373  1.00  1.02           H  
ATOM    567 1HH2 ARG A  36       9.970   0.627  16.669  1.00  1.02           H  
ATOM    568 2HH2 ARG A  36      11.537  -0.166  16.829  1.00  1.02           H  
ATOM    569  N   LYS A  37       6.655   3.764  13.860  1.00  0.98           N  
ATOM    570  CA  LYS A  37       5.574   2.876  13.524  1.00  0.98           C  
ATOM    571  C   LYS A  37       4.246   3.333  14.054  1.00  0.98           C  
ATOM    572  O   LYS A  37       4.141   4.076  15.049  1.00  0.98           O  
ATOM    573  CB  LYS A  37       5.821   1.444  13.980  1.00  0.98           C  
ATOM    574  CG  LYS A  37       7.008   0.770  13.323  1.00  0.98           C  
ATOM    575  CD  LYS A  37       7.091  -0.690  13.705  1.00  0.98           C  
ATOM    576  CE  LYS A  37       8.314  -1.339  13.106  1.00  0.98           C  
ATOM    577  NZ  LYS A  37       8.341  -2.805  13.354  1.00  0.98           N  
ATOM    578  H   LYS A  37       7.132   3.649  14.757  1.00  0.98           H  
ATOM    579  HA  LYS A  37       5.494   2.854  12.443  1.00  0.98           H  
ATOM    580 1HB  LYS A  37       5.957   1.417  15.047  1.00  0.98           H  
ATOM    581 2HB  LYS A  37       4.942   0.841  13.752  1.00  0.98           H  
ATOM    582 1HG  LYS A  37       6.932   0.861  12.232  1.00  0.98           H  
ATOM    583 2HG  LYS A  37       7.913   1.254  13.653  1.00  0.98           H  
ATOM    584 1HD  LYS A  37       7.130  -0.777  14.794  1.00  0.98           H  
ATOM    585 2HD  LYS A  37       6.201  -1.206  13.341  1.00  0.98           H  
ATOM    586 1HE  LYS A  37       8.330  -1.155  12.040  1.00  0.98           H  
ATOM    587 2HE  LYS A  37       9.201  -0.888  13.553  1.00  0.98           H  
ATOM    588 1HZ  LYS A  37       9.174  -3.202  12.945  1.00  0.98           H  
ATOM    589 2HZ  LYS A  37       8.335  -2.981  14.347  1.00  0.98           H  
ATOM    590 3HZ  LYS A  37       7.523  -3.227  12.929  1.00  0.98           H  
ATOM    591  N   ALA A  38       3.235   2.830  13.366  1.00  0.96           N  
ATOM    592  CA  ALA A  38       1.844   3.031  13.698  1.00  0.96           C  
ATOM    593  C   ALA A  38       0.992   1.873  13.210  1.00  0.96           C  
ATOM    594  O   ALA A  38       1.124   1.422  12.065  1.00  0.96           O  
ATOM    595  CB  ALA A  38       1.320   4.305  13.072  1.00  0.96           C  
ATOM    596  H   ALA A  38       3.489   2.264  12.557  1.00  0.96           H  
ATOM    597  HA  ALA A  38       1.771   3.101  14.772  1.00  0.96           H  
ATOM    598 1HB  ALA A  38       0.286   4.424  13.364  1.00  0.96           H  
ATOM    599 2HB  ALA A  38       1.921   5.138  13.418  1.00  0.96           H  
ATOM    600 3HB  ALA A  38       1.369   4.245  12.001  1.00  0.96           H  
ATOM    601  N   ARG A  39       0.050   1.461  14.045  1.00  0.97           N  
ATOM    602  CA  ARG A  39      -0.922   0.429  13.670  1.00  0.97           C  
ATOM    603  C   ARG A  39      -2.316   0.821  14.117  1.00  0.97           C  
ATOM    604  O   ARG A  39      -2.545   1.078  15.306  1.00  0.97           O  
ATOM    605  CB  ARG A  39      -0.560  -0.910  14.273  1.00  0.97           C  
ATOM    606  CG  ARG A  39      -1.528  -2.050  13.924  1.00  0.97           C  
ATOM    607  CD  ARG A  39      -1.080  -3.361  14.490  1.00  0.97           C  
ATOM    608  NE  ARG A  39      -2.103  -4.396  14.360  1.00  0.97           N  
ATOM    609  CZ  ARG A  39      -2.240  -5.231  13.310  1.00  0.97           C  
ATOM    610  NH1 ARG A  39      -1.419  -5.148  12.284  1.00  0.97           N  
ATOM    611  NH2 ARG A  39      -3.204  -6.136  13.308  1.00  0.97           N  
ATOM    612  H   ARG A  39       0.033   1.875  14.980  1.00  0.97           H  
ATOM    613  HA  ARG A  39      -0.930   0.332  12.583  1.00  0.97           H  
ATOM    614 1HB  ARG A  39       0.432  -1.203  13.932  1.00  0.97           H  
ATOM    615 2HB  ARG A  39      -0.522  -0.825  15.360  1.00  0.97           H  
ATOM    616 1HG  ARG A  39      -2.514  -1.820  14.325  1.00  0.97           H  
ATOM    617 2HG  ARG A  39      -1.599  -2.144  12.836  1.00  0.97           H  
ATOM    618 1HD  ARG A  39      -0.185  -3.698  13.973  1.00  0.97           H  
ATOM    619 2HD  ARG A  39      -0.864  -3.237  15.551  1.00  0.97           H  
ATOM    620  HE  ARG A  39      -2.772  -4.495  15.139  1.00  0.97           H  
ATOM    621 1HH1 ARG A  39      -0.683  -4.453  12.281  1.00  0.97           H  
ATOM    622 2HH1 ARG A  39      -1.528  -5.773  11.499  1.00  0.97           H  
ATOM    623 1HH2 ARG A  39      -3.837  -6.210  14.101  1.00  0.97           H  
ATOM    624 2HH2 ARG A  39      -3.310  -6.759  12.521  1.00  0.97           H  
ATOM    625  N   LEU A  40      -3.243   0.935  13.161  1.00  1.03           N  
ATOM    626  CA  LEU A  40      -4.584   1.378  13.512  1.00  1.03           C  
ATOM    627  C   LEU A  40      -5.652   0.278  13.369  1.00  1.03           C  
ATOM    628  O   LEU A  40      -6.045  -0.087  12.258  1.00  1.03           O  
ATOM    629  CB  LEU A  40      -4.932   2.585  12.637  1.00  1.03           C  
ATOM    630  CG  LEU A  40      -4.133   3.905  12.960  1.00  1.03           C  
ATOM    631  CD1 LEU A  40      -2.722   3.811  12.403  1.00  1.03           C  
ATOM    632  CD2 LEU A  40      -4.842   5.105  12.355  1.00  1.03           C  
ATOM    633  H   LEU A  40      -3.005   0.752  12.173  1.00  1.03           H  
ATOM    634  HA  LEU A  40      -4.567   1.691  14.546  1.00  1.03           H  
ATOM    635 1HB  LEU A  40      -4.749   2.323  11.589  1.00  1.03           H  
ATOM    636 2HB  LEU A  40      -5.964   2.799  12.766  1.00  1.03           H  
ATOM    637  HG  LEU A  40      -4.055   4.028  14.036  1.00  1.03           H  
ATOM    638 1HD1 LEU A  40      -2.189   4.714  12.648  1.00  1.03           H  
ATOM    639 2HD1 LEU A  40      -2.193   3.005  12.804  1.00  1.03           H  
ATOM    640 3HD1 LEU A  40      -2.765   3.690  11.316  1.00  1.03           H  
ATOM    641 1HD2 LEU A  40      -4.286   6.013  12.585  1.00  1.03           H  
ATOM    642 2HD2 LEU A  40      -4.903   4.987  11.276  1.00  1.03           H  
ATOM    643 3HD2 LEU A  40      -5.827   5.192  12.763  1.00  1.03           H  
ATOM    644  N   GLU A  41      -6.139  -0.232  14.505  1.00  1.12           N  
ATOM    645  CA  GLU A  41      -7.102  -1.338  14.534  1.00  1.12           C  
ATOM    646  C   GLU A  41      -8.527  -0.855  14.826  1.00  1.12           C  
ATOM    647  O   GLU A  41      -8.723   0.067  15.611  1.00  1.12           O  
ATOM    648  CB  GLU A  41      -6.708  -2.342  15.633  1.00  1.12           C  
ATOM    649  CG  GLU A  41      -5.350  -3.019  15.462  1.00  1.12           C  
ATOM    650  CD  GLU A  41      -4.989  -3.926  16.652  1.00  1.12           C  
ATOM    651  OE1 GLU A  41      -5.751  -3.968  17.607  1.00  1.12           O  
ATOM    652  OE2 GLU A  41      -3.960  -4.570  16.594  1.00  1.12           O  
ATOM    653  H   GLU A  41      -5.806   0.125  15.402  1.00  1.12           H  
ATOM    654  HA  GLU A  41      -7.096  -1.834  13.562  1.00  1.12           H  
ATOM    655 1HB  GLU A  41      -6.698  -1.833  16.593  1.00  1.12           H  
ATOM    656 2HB  GLU A  41      -7.461  -3.128  15.695  1.00  1.12           H  
ATOM    657 1HG  GLU A  41      -5.354  -3.608  14.545  1.00  1.12           H  
ATOM    658 2HG  GLU A  41      -4.597  -2.243  15.363  1.00  1.12           H  
ATOM    659  N   VAL A  42      -9.517  -1.551  14.266  1.00  1.23           N  
ATOM    660  CA  VAL A  42     -10.947  -1.334  14.551  1.00  1.23           C  
ATOM    661  C   VAL A  42     -11.534  -2.639  15.054  1.00  1.23           C  
ATOM    662  O   VAL A  42     -12.725  -2.916  14.896  1.00  1.23           O  
ATOM    663  CB  VAL A  42     -11.695  -0.899  13.311  1.00  1.23           C  
ATOM    664  CG1 VAL A  42     -11.188   0.447  12.860  1.00  1.23           C  
ATOM    665  CG2 VAL A  42     -11.499  -1.949  12.296  1.00  1.23           C  
ATOM    666  H   VAL A  42      -9.278  -2.286  13.611  1.00  1.23           H  
ATOM    667  HA  VAL A  42     -11.059  -0.575  15.318  1.00  1.23           H  
ATOM    668  HB  VAL A  42     -12.752  -0.792  13.534  1.00  1.23           H  
ATOM    669 1HG1 VAL A  42     -11.705   0.778  11.990  1.00  1.23           H  
ATOM    670 2HG1 VAL A  42     -11.334   1.173  13.646  1.00  1.23           H  
ATOM    671 3HG1 VAL A  42     -10.140   0.354  12.644  1.00  1.23           H  
ATOM    672 1HG2 VAL A  42     -12.007  -1.695  11.403  1.00  1.23           H  
ATOM    673 2HG2 VAL A  42     -10.440  -2.036  12.103  1.00  1.23           H  
ATOM    674 3HG2 VAL A  42     -11.881  -2.905  12.669  1.00  1.23           H  
ATOM    675  N   SER A  43     -10.618  -3.444  15.581  1.00  1.32           N  
ATOM    676  CA  SER A  43     -10.754  -4.786  16.125  1.00  1.32           C  
ATOM    677  C   SER A  43     -10.425  -5.813  14.990  1.00  1.32           C  
ATOM    678  O   SER A  43      -9.234  -5.970  14.732  1.00  1.32           O  
ATOM    679  CB  SER A  43     -12.034  -4.920  16.945  1.00  1.32           C  
ATOM    680  OG  SER A  43     -11.977  -4.084  18.077  1.00  1.32           O  
ATOM    681  H   SER A  43      -9.700  -3.037  15.634  1.00  1.32           H  
ATOM    682  HA  SER A  43      -9.966  -4.911  16.867  1.00  1.32           H  
ATOM    683 1HB  SER A  43     -12.920  -4.689  16.391  1.00  1.32           H  
ATOM    684 2HB  SER A  43     -12.116  -5.945  17.299  1.00  1.32           H  
ATOM    685  HG  SER A  43     -11.971  -3.140  17.760  1.00  1.32           H  
ATOM    686  N   PRO A  44     -11.336  -6.530  14.277  1.00  1.37           N  
ATOM    687  CA  PRO A  44     -10.923  -7.377  13.163  1.00  1.37           C  
ATOM    688  C   PRO A  44     -10.253  -6.495  12.128  1.00  1.37           C  
ATOM    689  O   PRO A  44     -10.677  -5.356  11.962  1.00  1.37           O  
ATOM    690  CB  PRO A  44     -12.254  -7.901  12.606  1.00  1.37           C  
ATOM    691  CG  PRO A  44     -13.213  -7.821  13.757  1.00  1.37           C  
ATOM    692  CD  PRO A  44     -12.792  -6.591  14.550  1.00  1.37           C  
ATOM    693  HA  PRO A  44     -10.260  -8.178  13.511  1.00  1.37           H  
ATOM    694 1HB  PRO A  44     -12.566  -7.297  11.744  1.00  1.37           H  
ATOM    695 2HB  PRO A  44     -12.121  -8.934  12.236  1.00  1.37           H  
ATOM    696 1HG  PRO A  44     -14.247  -7.743  13.378  1.00  1.37           H  
ATOM    697 2HG  PRO A  44     -13.170  -8.747  14.351  1.00  1.37           H  
ATOM    698 1HD  PRO A  44     -13.304  -5.672  14.208  1.00  1.37           H  
ATOM    699 2HD  PRO A  44     -13.027  -6.866  15.566  1.00  1.37           H  
ATOM    700  N   GLU A  45      -9.255  -7.000  11.395  1.00  1.34           N  
ATOM    701  CA  GLU A  45      -8.711  -6.141  10.349  1.00  1.34           C  
ATOM    702  C   GLU A  45      -9.829  -6.002   9.314  1.00  1.34           C  
ATOM    703  O   GLU A  45     -10.218  -6.997   8.697  1.00  1.34           O  
ATOM    704  CB  GLU A  45      -7.440  -6.697   9.700  1.00  1.34           C  
ATOM    705  CG  GLU A  45      -6.852  -5.716   8.661  1.00  1.34           C  
ATOM    706  CD  GLU A  45      -5.551  -6.111   8.011  1.00  1.34           C  
ATOM    707  OE1 GLU A  45      -4.947  -7.080   8.407  1.00  1.34           O  
ATOM    708  OE2 GLU A  45      -5.166  -5.405   7.092  1.00  1.34           O  
ATOM    709  H   GLU A  45      -8.901  -7.932  11.551  1.00  1.34           H  
ATOM    710  HA  GLU A  45      -8.444  -5.193  10.797  1.00  1.34           H  
ATOM    711 1HB  GLU A  45      -6.688  -6.885  10.464  1.00  1.34           H  
ATOM    712 2HB  GLU A  45      -7.657  -7.640   9.198  1.00  1.34           H  
ATOM    713 1HG  GLU A  45      -7.596  -5.556   7.876  1.00  1.34           H  
ATOM    714 2HG  GLU A  45      -6.690  -4.766   9.159  1.00  1.34           H  
ATOM    715  N   PRO A  46     -10.315  -4.792   9.027  1.00  1.26           N  
ATOM    716  CA  PRO A  46     -11.508  -4.540   8.248  1.00  1.26           C  
ATOM    717  C   PRO A  46     -11.411  -4.661   6.735  1.00  1.26           C  
ATOM    718  O   PRO A  46     -11.680  -3.699   6.025  1.00  1.26           O  
ATOM    719  CB  PRO A  46     -11.805  -3.111   8.654  1.00  1.26           C  
ATOM    720  CG  PRO A  46     -10.450  -2.499   8.892  1.00  1.26           C  
ATOM    721  CD  PRO A  46      -9.648  -3.576   9.515  1.00  1.26           C  
ATOM    722  HA  PRO A  46     -12.306  -5.201   8.616  1.00  1.26           H  
ATOM    723 1HB  PRO A  46     -12.418  -2.630   7.884  1.00  1.26           H  
ATOM    724 2HB  PRO A  46     -12.389  -3.115   9.557  1.00  1.26           H  
ATOM    725 1HG  PRO A  46     -10.014  -2.221   7.976  1.00  1.26           H  
ATOM    726 2HG  PRO A  46     -10.522  -1.585   9.498  1.00  1.26           H  
ATOM    727 1HD  PRO A  46      -8.623  -3.509   9.152  1.00  1.26           H  
ATOM    728 2HD  PRO A  46      -9.720  -3.498  10.592  1.00  1.26           H  
ATOM    729  N   ASP A  47     -11.015  -5.829   6.244  1.00  1.17           N  
ATOM    730  CA  ASP A  47     -11.061  -6.108   4.802  1.00  1.17           C  
ATOM    731  C   ASP A  47     -10.754  -4.875   3.932  1.00  1.17           C  
ATOM    732  O   ASP A  47     -11.673  -4.285   3.357  1.00  1.17           O  
ATOM    733  CB  ASP A  47     -12.427  -6.702   4.423  1.00  1.17           C  
ATOM    734  CG  ASP A  47     -12.437  -7.415   3.053  1.00  1.17           C  
ATOM    735  OD1 ASP A  47     -11.395  -7.870   2.643  1.00  1.17           O  
ATOM    736  OD2 ASP A  47     -13.487  -7.528   2.455  1.00  1.17           O  
ATOM    737  H   ASP A  47     -10.754  -6.555   6.910  1.00  1.17           H  
ATOM    738  HA  ASP A  47     -10.302  -6.860   4.584  1.00  1.17           H  
ATOM    739 1HB  ASP A  47     -12.729  -7.421   5.186  1.00  1.17           H  
ATOM    740 2HB  ASP A  47     -13.177  -5.909   4.418  1.00  1.17           H  
ATOM    741  N   PHE A  48      -9.490  -4.443   3.887  1.00  1.09           N  
ATOM    742  CA  PHE A  48      -9.114  -3.256   3.106  1.00  1.09           C  
ATOM    743  C   PHE A  48      -9.631  -3.305   1.672  1.00  1.09           C  
ATOM    744  O   PHE A  48      -9.471  -4.312   0.979  1.00  1.09           O  
ATOM    745  CB  PHE A  48      -7.597  -3.075   3.137  1.00  1.09           C  
ATOM    746  CG  PHE A  48      -7.051  -1.915   2.337  1.00  1.09           C  
ATOM    747  CD1 PHE A  48      -7.395  -0.601   2.603  1.00  1.09           C  
ATOM    748  CD2 PHE A  48      -6.127  -2.157   1.340  1.00  1.09           C  
ATOM    749  CE1 PHE A  48      -6.849   0.416   1.891  1.00  1.09           C  
ATOM    750  CE2 PHE A  48      -5.574  -1.129   0.628  1.00  1.09           C  
ATOM    751  CZ  PHE A  48      -5.938   0.152   0.907  1.00  1.09           C  
ATOM    752  H   PHE A  48      -8.781  -4.957   4.391  1.00  1.09           H  
ATOM    753  HA  PHE A  48      -9.558  -2.386   3.579  1.00  1.09           H  
ATOM    754 1HB  PHE A  48      -7.278  -2.954   4.165  1.00  1.09           H  
ATOM    755 2HB  PHE A  48      -7.126  -3.984   2.766  1.00  1.09           H  
ATOM    756  HD1 PHE A  48      -8.115  -0.379   3.369  1.00  1.09           H  
ATOM    757  HD2 PHE A  48      -5.834  -3.184   1.127  1.00  1.09           H  
ATOM    758  HE1 PHE A  48      -7.138   1.439   2.102  1.00  1.09           H  
ATOM    759  HE2 PHE A  48      -4.840  -1.330  -0.162  1.00  1.09           H  
ATOM    760  HZ  PHE A  48      -5.502   0.963   0.343  1.00  1.09           H  
ATOM    761  N   ILE A  49     -10.264  -2.205   1.249  1.00  1.06           N  
ATOM    762  CA  ILE A  49     -10.861  -2.054  -0.075  1.00  1.06           C  
ATOM    763  C   ILE A  49      -9.902  -1.412  -1.075  1.00  1.06           C  
ATOM    764  O   ILE A  49      -9.683  -1.932  -2.171  1.00  1.06           O  
ATOM    765  CB  ILE A  49     -12.087  -1.124   0.009  1.00  1.06           C  
ATOM    766  CG1 ILE A  49     -13.166  -1.699   0.910  1.00  1.06           C  
ATOM    767  CG2 ILE A  49     -12.639  -0.871  -1.376  1.00  1.06           C  
ATOM    768  CD1 ILE A  49     -14.234  -0.666   1.244  1.00  1.06           C  
ATOM    769  H   ILE A  49     -10.336  -1.412   1.881  1.00  1.06           H  
ATOM    770  HA  ILE A  49     -11.156  -3.035  -0.441  1.00  1.06           H  
ATOM    771  HB  ILE A  49     -11.794  -0.183   0.419  1.00  1.06           H  
ATOM    772 1HG1 ILE A  49     -13.639  -2.540   0.407  1.00  1.06           H  
ATOM    773 2HG1 ILE A  49     -12.715  -2.058   1.837  1.00  1.06           H  
ATOM    774 1HG2 ILE A  49     -13.489  -0.194  -1.309  1.00  1.06           H  
ATOM    775 2HG2 ILE A  49     -11.870  -0.422  -2.002  1.00  1.06           H  
ATOM    776 3HG2 ILE A  49     -12.960  -1.813  -1.816  1.00  1.06           H  
ATOM    777 1HD1 ILE A  49     -14.984  -1.092   1.872  1.00  1.06           H  
ATOM    778 2HD1 ILE A  49     -13.775   0.166   1.763  1.00  1.06           H  
ATOM    779 3HD1 ILE A  49     -14.699  -0.310   0.329  1.00  1.06           H  
ATOM    780  N   GLY A  50      -9.367  -0.249  -0.705  1.00  1.07           N  
ATOM    781  CA  GLY A  50      -8.502   0.505  -1.614  1.00  1.07           C  
ATOM    782  C   GLY A  50      -8.146   1.892  -1.084  1.00  1.07           C  
ATOM    783  O   GLY A  50      -8.605   2.303  -0.018  1.00  1.07           O  
ATOM    784  H   GLY A  50      -9.582   0.102   0.228  1.00  1.07           H  
ATOM    785 1HA  GLY A  50      -7.586  -0.062  -1.788  1.00  1.07           H  
ATOM    786 2HA  GLY A  50      -8.997   0.604  -2.579  1.00  1.07           H  
ATOM    787  N   ALA A  51      -7.337   2.634  -1.840  1.00  1.11           N  
ATOM    788  CA  ALA A  51      -6.894   3.951  -1.373  1.00  1.11           C  
ATOM    789  C   ALA A  51      -6.554   4.909  -2.506  1.00  1.11           C  
ATOM    790  O   ALA A  51      -6.326   4.498  -3.647  1.00  1.11           O  
ATOM    791  CB  ALA A  51      -5.674   3.799  -0.478  1.00  1.11           C  
ATOM    792  H   ALA A  51      -7.001   2.275  -2.723  1.00  1.11           H  
ATOM    793  HA  ALA A  51      -7.705   4.397  -0.798  1.00  1.11           H  
ATOM    794 1HB  ALA A  51      -5.370   4.778  -0.105  1.00  1.11           H  
ATOM    795 2HB  ALA A  51      -5.920   3.166   0.362  1.00  1.11           H  
ATOM    796 3HB  ALA A  51      -4.854   3.358  -1.038  1.00  1.11           H  
ATOM    797  N   SER A  52      -6.504   6.193  -2.154  1.00  1.15           N  
ATOM    798  CA  SER A  52      -6.125   7.266  -3.069  1.00  1.15           C  
ATOM    799  C   SER A  52      -5.411   8.378  -2.312  1.00  1.15           C  
ATOM    800  O   SER A  52      -5.497   8.458  -1.085  1.00  1.15           O  
ATOM    801  CB  SER A  52      -7.352   7.819  -3.763  1.00  1.15           C  
ATOM    802  OG  SER A  52      -8.214   8.444  -2.853  1.00  1.15           O  
ATOM    803  H   SER A  52      -6.732   6.423  -1.185  1.00  1.15           H  
ATOM    804  HA  SER A  52      -5.441   6.865  -3.818  1.00  1.15           H  
ATOM    805 1HB  SER A  52      -7.046   8.534  -4.526  1.00  1.15           H  
ATOM    806 2HB  SER A  52      -7.877   7.009  -4.267  1.00  1.15           H  
ATOM    807  HG  SER A  52      -7.696   9.141  -2.442  1.00  1.15           H  
ATOM    808  N   SER A  53      -4.707   9.247  -3.030  1.00  1.16           N  
ATOM    809  CA  SER A  53      -4.013  10.332  -2.348  1.00  1.16           C  
ATOM    810  C   SER A  53      -3.640  11.494  -3.240  1.00  1.16           C  
ATOM    811  O   SER A  53      -3.658  11.388  -4.468  1.00  1.16           O  
ATOM    812  CB  SER A  53      -2.730   9.818  -1.731  1.00  1.16           C  
ATOM    813  OG  SER A  53      -1.806   9.478  -2.725  1.00  1.16           O  
ATOM    814  H   SER A  53      -4.648   9.156  -4.035  1.00  1.16           H  
ATOM    815  HA  SER A  53      -4.665  10.714  -1.562  1.00  1.16           H  
ATOM    816 1HB  SER A  53      -2.305  10.593  -1.087  1.00  1.16           H  
ATOM    817 2HB  SER A  53      -2.934   8.954  -1.105  1.00  1.16           H  
ATOM    818  HG  SER A  53      -1.608  10.306  -3.181  1.00  1.16           H  
ATOM    819  N   THR A  54      -3.236  12.571  -2.576  1.00  1.13           N  
ATOM    820  CA  THR A  54      -2.652  13.747  -3.186  1.00  1.13           C  
ATOM    821  C   THR A  54      -1.430  14.171  -2.376  1.00  1.13           C  
ATOM    822  O   THR A  54      -0.999  13.457  -1.478  1.00  1.13           O  
ATOM    823  CB  THR A  54      -3.658  14.908  -3.314  1.00  1.13           C  
ATOM    824  OG1 THR A  54      -3.063  15.930  -4.130  1.00  1.13           O  
ATOM    825  CG2 THR A  54      -4.042  15.467  -1.953  1.00  1.13           C  
ATOM    826  H   THR A  54      -3.336  12.561  -1.566  1.00  1.13           H  
ATOM    827  HA  THR A  54      -2.313  13.482  -4.182  1.00  1.13           H  
ATOM    828  HB  THR A  54      -4.556  14.542  -3.814  1.00  1.13           H  
ATOM    829  HG1 THR A  54      -2.892  15.545  -5.026  1.00  1.13           H  
ATOM    830 1HG2 THR A  54      -4.755  16.279  -2.080  1.00  1.13           H  
ATOM    831 2HG2 THR A  54      -4.494  14.673  -1.367  1.00  1.13           H  
ATOM    832 3HG2 THR A  54      -3.186  15.836  -1.449  1.00  1.13           H  
ATOM    833  N   PHE A  55      -0.843  15.305  -2.719  1.00  1.07           N  
ATOM    834  CA  PHE A  55       0.385  15.759  -2.061  1.00  1.07           C  
ATOM    835  C   PHE A  55       0.280  16.109  -0.558  1.00  1.07           C  
ATOM    836  O   PHE A  55       1.270  16.000   0.166  1.00  1.07           O  
ATOM    837  CB  PHE A  55       1.019  16.859  -2.914  1.00  1.07           C  
ATOM    838  CG  PHE A  55       0.428  18.216  -2.941  1.00  1.07           C  
ATOM    839  CD1 PHE A  55       0.913  19.199  -2.114  1.00  1.07           C  
ATOM    840  CD2 PHE A  55      -0.612  18.522  -3.796  1.00  1.07           C  
ATOM    841  CE1 PHE A  55       0.378  20.482  -2.146  1.00  1.07           C  
ATOM    842  CE2 PHE A  55      -1.154  19.789  -3.824  1.00  1.07           C  
ATOM    843  CZ  PHE A  55      -0.651  20.775  -2.993  1.00  1.07           C  
ATOM    844  H   PHE A  55      -1.292  15.844  -3.450  1.00  1.07           H  
ATOM    845  HA  PHE A  55       1.089  14.927  -2.121  1.00  1.07           H  
ATOM    846 1HB  PHE A  55       2.037  16.979  -2.588  1.00  1.07           H  
ATOM    847 2HB  PHE A  55       1.068  16.510  -3.940  1.00  1.07           H  
ATOM    848  HD1 PHE A  55       1.733  18.957  -1.440  1.00  1.07           H  
ATOM    849  HD2 PHE A  55      -1.009  17.748  -4.452  1.00  1.07           H  
ATOM    850  HE1 PHE A  55       0.772  21.254  -1.494  1.00  1.07           H  
ATOM    851  HE2 PHE A  55      -1.977  20.012  -4.505  1.00  1.07           H  
ATOM    852  HZ  PHE A  55      -1.072  21.778  -3.010  1.00  1.07           H  
ATOM    853  N   THR A  56      -0.913  16.481  -0.074  1.00  0.99           N  
ATOM    854  CA  THR A  56      -1.090  16.833   1.345  1.00  0.99           C  
ATOM    855  C   THR A  56      -2.006  15.873   2.088  1.00  0.99           C  
ATOM    856  O   THR A  56      -2.096  15.916   3.316  1.00  0.99           O  
ATOM    857  CB  THR A  56      -1.706  18.235   1.521  1.00  0.99           C  
ATOM    858  OG1 THR A  56      -3.021  18.269   0.935  1.00  0.99           O  
ATOM    859  CG2 THR A  56      -0.875  19.232   0.859  1.00  0.99           C  
ATOM    860  H   THR A  56      -1.687  16.559  -0.712  1.00  0.99           H  
ATOM    861  HA  THR A  56      -0.114  16.817   1.833  1.00  0.99           H  
ATOM    862  HB  THR A  56      -1.776  18.467   2.585  1.00  0.99           H  
ATOM    863  HG1 THR A  56      -3.426  19.124   1.114  1.00  0.99           H  
ATOM    864 1HG2 THR A  56      -1.309  20.221   0.982  1.00  0.99           H  
ATOM    865 2HG2 THR A  56       0.130  19.216   1.280  1.00  0.99           H  
ATOM    866 3HG2 THR A  56      -0.853  18.972  -0.167  1.00  0.99           H  
ATOM    867  N   ARG A  57      -2.737  15.045   1.346  1.00  0.92           N  
ATOM    868  CA  ARG A  57      -3.752  14.188   1.956  1.00  0.92           C  
ATOM    869  C   ARG A  57      -3.858  12.772   1.395  1.00  0.92           C  
ATOM    870  O   ARG A  57      -3.836  12.555   0.182  1.00  0.92           O  
ATOM    871  CB  ARG A  57      -5.113  14.850   1.840  1.00  0.92           C  
ATOM    872  CG  ARG A  57      -6.273  14.042   2.389  1.00  0.92           C  
ATOM    873  CD  ARG A  57      -7.533  14.798   2.323  1.00  0.92           C  
ATOM    874  NE  ARG A  57      -7.575  15.910   3.275  1.00  0.92           N  
ATOM    875  CZ  ARG A  57      -8.504  16.890   3.265  1.00  0.92           C  
ATOM    876  NH1 ARG A  57      -9.447  16.892   2.343  1.00  0.92           N  
ATOM    877  NH2 ARG A  57      -8.480  17.851   4.173  1.00  0.92           N  
ATOM    878  H   ARG A  57      -2.589  15.025   0.352  1.00  0.92           H  
ATOM    879  HA  ARG A  57      -3.509  14.111   3.006  1.00  0.92           H  
ATOM    880 1HB  ARG A  57      -5.095  15.797   2.378  1.00  0.92           H  
ATOM    881 2HB  ARG A  57      -5.331  15.071   0.803  1.00  0.92           H  
ATOM    882 1HG  ARG A  57      -6.402  13.134   1.805  1.00  0.92           H  
ATOM    883 2HG  ARG A  57      -6.075  13.776   3.429  1.00  0.92           H  
ATOM    884 1HD  ARG A  57      -7.650  15.206   1.321  1.00  0.92           H  
ATOM    885 2HD  ARG A  57      -8.351  14.130   2.528  1.00  0.92           H  
ATOM    886  HE  ARG A  57      -6.866  15.927   4.012  1.00  0.92           H  
ATOM    887 1HH1 ARG A  57      -9.473  16.163   1.644  1.00  0.92           H  
ATOM    888 2HH1 ARG A  57     -10.142  17.625   2.333  1.00  0.92           H  
ATOM    889 1HH2 ARG A  57      -7.761  17.864   4.888  1.00  0.92           H  
ATOM    890 2HH2 ARG A  57      -9.177  18.578   4.154  1.00  0.92           H  
ATOM    891  N   ALA A  58      -4.037  11.798   2.289  1.00  0.88           N  
ATOM    892  CA  ALA A  58      -4.240  10.410   1.878  1.00  0.88           C  
ATOM    893  C   ALA A  58      -5.535   9.855   2.448  1.00  0.88           C  
ATOM    894  O   ALA A  58      -5.884  10.147   3.596  1.00  0.88           O  
ATOM    895  CB  ALA A  58      -3.085   9.553   2.346  1.00  0.88           C  
ATOM    896  H   ALA A  58      -4.028  12.044   3.277  1.00  0.88           H  
ATOM    897  HA  ALA A  58      -4.305  10.375   0.794  1.00  0.88           H  
ATOM    898 1HB  ALA A  58      -3.242   8.526   2.016  1.00  0.88           H  
ATOM    899 2HB  ALA A  58      -2.169   9.928   1.934  1.00  0.88           H  
ATOM    900 3HB  ALA A  58      -3.029   9.580   3.429  1.00  0.88           H  
ATOM    901  N   VAL A  59      -6.236   9.040   1.652  1.00  0.85           N  
ATOM    902  CA  VAL A  59      -7.482   8.412   2.088  1.00  0.85           C  
ATOM    903  C   VAL A  59      -7.498   6.893   1.845  1.00  0.85           C  
ATOM    904  O   VAL A  59      -7.195   6.419   0.744  1.00  0.85           O  
ATOM    905  CB  VAL A  59      -8.693   9.076   1.400  1.00  0.85           C  
ATOM    906  CG1 VAL A  59      -9.979   8.388   1.855  1.00  0.85           C  
ATOM    907  CG2 VAL A  59      -8.733  10.573   1.760  1.00  0.85           C  
ATOM    908  H   VAL A  59      -5.901   8.844   0.709  1.00  0.85           H  
ATOM    909  HA  VAL A  59      -7.578   8.584   3.152  1.00  0.85           H  
ATOM    910  HB  VAL A  59      -8.611   8.954   0.318  1.00  0.85           H  
ATOM    911 1HG1 VAL A  59     -10.835   8.849   1.371  1.00  0.85           H  
ATOM    912 2HG1 VAL A  59      -9.946   7.334   1.596  1.00  0.85           H  
ATOM    913 3HG1 VAL A  59     -10.070   8.493   2.935  1.00  0.85           H  
ATOM    914 1HG2 VAL A  59      -9.590  11.040   1.283  1.00  0.85           H  
ATOM    915 2HG2 VAL A  59      -8.817  10.672   2.841  1.00  0.85           H  
ATOM    916 3HG2 VAL A  59      -7.827  11.063   1.421  1.00  0.85           H  
ATOM    917  N   SER A  60      -7.878   6.129   2.875  1.00  0.86           N  
ATOM    918  CA  SER A  60      -7.929   4.663   2.781  1.00  0.86           C  
ATOM    919  C   SER A  60      -9.310   4.122   3.169  1.00  0.86           C  
ATOM    920  O   SER A  60      -9.871   4.502   4.196  1.00  0.86           O  
ATOM    921  CB  SER A  60      -6.853   4.076   3.681  1.00  0.86           C  
ATOM    922  OG  SER A  60      -5.576   4.473   3.260  1.00  0.86           O  
ATOM    923  H   SER A  60      -8.135   6.600   3.742  1.00  0.86           H  
ATOM    924  HA  SER A  60      -7.729   4.367   1.753  1.00  0.86           H  
ATOM    925 1HB  SER A  60      -7.015   4.426   4.689  1.00  0.86           H  
ATOM    926 2HB  SER A  60      -6.915   2.998   3.703  1.00  0.86           H  
ATOM    927  HG  SER A  60      -5.170   3.694   2.817  1.00  0.86           H  
ATOM    928  N   HIS A  61      -9.847   3.217   2.352  1.00  0.88           N  
ATOM    929  CA  HIS A  61     -11.182   2.651   2.569  1.00  0.88           C  
ATOM    930  C   HIS A  61     -11.121   1.176   2.960  1.00  0.88           C  
ATOM    931  O   HIS A  61     -10.436   0.375   2.311  1.00  0.88           O  
ATOM    932  CB  HIS A  61     -12.010   2.782   1.289  1.00  0.88           C  
ATOM    933  CG  HIS A  61     -12.288   4.183   0.823  1.00  0.88           C  
ATOM    934  ND1 HIS A  61     -13.538   4.756   0.903  1.00  0.88           N  
ATOM    935  CD2 HIS A  61     -11.482   5.117   0.259  1.00  0.88           C  
ATOM    936  CE1 HIS A  61     -13.492   5.984   0.416  1.00  0.88           C  
ATOM    937  NE2 HIS A  61     -12.262   6.227   0.010  1.00  0.88           N  
ATOM    938  H   HIS A  61      -9.327   2.926   1.527  1.00  0.88           H  
ATOM    939  HA  HIS A  61     -11.691   3.189   3.368  1.00  0.88           H  
ATOM    940 1HB  HIS A  61     -11.496   2.259   0.479  1.00  0.88           H  
ATOM    941 2HB  HIS A  61     -12.963   2.294   1.433  1.00  0.88           H  
ATOM    942  HD2 HIS A  61     -10.416   5.007   0.035  1.00  0.88           H  
ATOM    943  HE1 HIS A  61     -14.333   6.673   0.349  1.00  0.88           H  
ATOM    944  HE2 HIS A  61     -11.945   7.087  -0.420  1.00  0.88           H  
ATOM    945  N   PHE A  62     -11.867   0.831   4.011  1.00  0.91           N  
ATOM    946  CA  PHE A  62     -11.949  -0.515   4.582  1.00  0.91           C  
ATOM    947  C   PHE A  62     -13.400  -0.961   4.810  1.00  0.91           C  
ATOM    948  O   PHE A  62     -14.267  -0.114   5.023  1.00  0.91           O  
ATOM    949  CB  PHE A  62     -11.274  -0.481   5.923  1.00  0.91           C  
ATOM    950  CG  PHE A  62      -9.906  -0.066   5.934  1.00  0.91           C  
ATOM    951  CD1 PHE A  62      -9.618   1.276   5.994  1.00  0.91           C  
ATOM    952  CD2 PHE A  62      -8.886  -0.979   5.947  1.00  0.91           C  
ATOM    953  CE1 PHE A  62      -8.344   1.688   6.048  1.00  0.91           C  
ATOM    954  CE2 PHE A  62      -7.602  -0.565   6.017  1.00  0.91           C  
ATOM    955  CZ  PHE A  62      -7.341   0.770   6.064  1.00  0.91           C  
ATOM    956  H   PHE A  62     -12.385   1.569   4.490  1.00  0.91           H  
ATOM    957  HA  PHE A  62     -11.472  -1.226   3.915  1.00  0.91           H  
ATOM    958 1HB  PHE A  62     -11.803   0.183   6.555  1.00  0.91           H  
ATOM    959 2HB  PHE A  62     -11.330  -1.425   6.345  1.00  0.91           H  
ATOM    960  HD1 PHE A  62     -10.434   2.009   5.995  1.00  0.91           H  
ATOM    961  HD2 PHE A  62      -9.123  -2.045   5.913  1.00  0.91           H  
ATOM    962  HE1 PHE A  62      -8.123   2.749   6.089  1.00  0.91           H  
ATOM    963  HE2 PHE A  62      -6.792  -1.291   6.035  1.00  0.91           H  
ATOM    964  HZ  PHE A  62      -6.350   1.095   6.119  1.00  0.91           H  
ATOM    965  N   SER A  63     -13.674  -2.273   4.841  1.00  0.94           N  
ATOM    966  CA  SER A  63     -15.047  -2.724   5.132  1.00  0.94           C  
ATOM    967  C   SER A  63     -15.186  -3.685   6.316  1.00  0.94           C  
ATOM    968  O   SER A  63     -14.373  -4.577   6.529  1.00  0.94           O  
ATOM    969  CB  SER A  63     -15.652  -3.400   3.920  1.00  0.94           C  
ATOM    970  OG  SER A  63     -16.932  -3.909   4.211  1.00  0.94           O  
ATOM    971  H   SER A  63     -12.928  -2.961   4.664  1.00  0.94           H  
ATOM    972  HA  SER A  63     -15.650  -1.845   5.360  1.00  0.94           H  
ATOM    973 1HB  SER A  63     -15.730  -2.703   3.117  1.00  0.94           H  
ATOM    974 2HB  SER A  63     -14.997  -4.212   3.592  1.00  0.94           H  
ATOM    975  HG  SER A  63     -17.483  -3.148   4.481  1.00  0.94           H  
ATOM    976  N   LEU A  64     -16.279  -3.530   7.054  1.00  0.95           N  
ATOM    977  CA  LEU A  64     -16.602  -4.429   8.160  1.00  0.95           C  
ATOM    978  C   LEU A  64     -17.619  -5.484   7.731  1.00  0.95           C  
ATOM    979  O   LEU A  64     -18.213  -6.175   8.568  1.00  0.95           O  
ATOM    980  CB  LEU A  64     -17.109  -3.666   9.391  1.00  0.95           C  
ATOM    981  CG  LEU A  64     -16.115  -2.732  10.061  1.00  0.95           C  
ATOM    982  CD1 LEU A  64     -16.779  -2.011  11.242  1.00  0.95           C  
ATOM    983  CD2 LEU A  64     -14.944  -3.569  10.556  1.00  0.95           C  
ATOM    984  H   LEU A  64     -16.936  -2.782   6.819  1.00  0.95           H  
ATOM    985  HA  LEU A  64     -15.691  -4.951   8.450  1.00  0.95           H  
ATOM    986 1HB  LEU A  64     -17.988  -3.082   9.108  1.00  0.95           H  
ATOM    987 2HB  LEU A  64     -17.398  -4.383  10.126  1.00  0.95           H  
ATOM    988  HG  LEU A  64     -15.774  -1.987   9.345  1.00  0.95           H  
ATOM    989 1HD1 LEU A  64     -16.064  -1.342  11.724  1.00  0.95           H  
ATOM    990 2HD1 LEU A  64     -17.615  -1.447  10.893  1.00  0.95           H  
ATOM    991 3HD1 LEU A  64     -17.127  -2.744  11.968  1.00  0.95           H  
ATOM    992 1HD2 LEU A  64     -14.211  -2.935  11.042  1.00  0.95           H  
ATOM    993 2HD2 LEU A  64     -15.302  -4.310  11.270  1.00  0.95           H  
ATOM    994 3HD2 LEU A  64     -14.485  -4.078   9.710  1.00  0.95           H  
ATOM    995  N   GLY A  65     -17.833  -5.587   6.422  1.00  0.94           N  
ATOM    996  CA  GLY A  65     -18.807  -6.491   5.849  1.00  0.94           C  
ATOM    997  C   GLY A  65     -19.929  -5.635   5.315  1.00  0.94           C  
ATOM    998  O   GLY A  65     -19.813  -4.410   5.292  1.00  0.94           O  
ATOM    999  H   GLY A  65     -17.313  -4.998   5.782  1.00  0.94           H  
ATOM   1000 1HA  GLY A  65     -18.352  -7.067   5.043  1.00  0.94           H  
ATOM   1001 2HA  GLY A  65     -19.178  -7.187   6.600  1.00  0.94           H  
ATOM   1002  N   GLU A  66     -21.041  -6.257   4.945  1.00  0.92           N  
ATOM   1003  CA  GLU A  66     -22.163  -5.528   4.352  1.00  0.92           C  
ATOM   1004  C   GLU A  66     -22.713  -4.477   5.321  1.00  0.92           C  
ATOM   1005  O   GLU A  66     -23.343  -3.506   4.913  1.00  0.92           O  
ATOM   1006  CB  GLU A  66     -23.270  -6.503   3.948  1.00  0.92           C  
ATOM   1007  CG  GLU A  66     -22.895  -7.416   2.783  1.00  0.92           C  
ATOM   1008  CD  GLU A  66     -23.988  -8.392   2.401  1.00  0.92           C  
ATOM   1009  OE1 GLU A  66     -24.981  -8.451   3.087  1.00  0.92           O  
ATOM   1010  OE2 GLU A  66     -23.824  -9.078   1.418  1.00  0.92           O  
ATOM   1011  H   GLU A  66     -21.093  -7.264   5.024  1.00  0.92           H  
ATOM   1012  HA  GLU A  66     -21.807  -5.014   3.457  1.00  0.92           H  
ATOM   1013 1HB  GLU A  66     -23.532  -7.129   4.801  1.00  0.92           H  
ATOM   1014 2HB  GLU A  66     -24.162  -5.943   3.666  1.00  0.92           H  
ATOM   1015 1HG  GLU A  66     -22.658  -6.798   1.918  1.00  0.92           H  
ATOM   1016 2HG  GLU A  66     -21.999  -7.972   3.053  1.00  0.92           H  
ATOM   1017  N   ARG A  67     -22.497  -4.711   6.612  1.00  0.89           N  
ATOM   1018  CA  ARG A  67     -22.947  -3.818   7.662  1.00  0.89           C  
ATOM   1019  C   ARG A  67     -22.353  -2.391   7.628  1.00  0.89           C  
ATOM   1020  O   ARG A  67     -22.995  -1.469   8.147  1.00  0.89           O  
ATOM   1021  CB  ARG A  67     -22.647  -4.454   9.015  1.00  0.89           C  
ATOM   1022  CG  ARG A  67     -21.163  -4.648   9.354  1.00  0.89           C  
ATOM   1023  CD  ARG A  67     -20.992  -5.274  10.703  1.00  0.89           C  
ATOM   1024  NE  ARG A  67     -19.607  -5.635  10.991  1.00  0.89           N  
ATOM   1025  CZ  ARG A  67     -19.090  -5.759  12.234  1.00  0.89           C  
ATOM   1026  NH1 ARG A  67     -19.848  -5.513  13.283  1.00  0.89           N  
ATOM   1027  NH2 ARG A  67     -17.829  -6.127  12.421  1.00  0.89           N  
ATOM   1028  H   ARG A  67     -21.979  -5.537   6.864  1.00  0.89           H  
ATOM   1029  HA  ARG A  67     -24.024  -3.730   7.563  1.00  0.89           H  
ATOM   1030 1HB  ARG A  67     -23.103  -3.888   9.800  1.00  0.89           H  
ATOM   1031 2HB  ARG A  67     -23.099  -5.443   9.040  1.00  0.89           H  
ATOM   1032 1HG  ARG A  67     -20.697  -5.289   8.607  1.00  0.89           H  
ATOM   1033 2HG  ARG A  67     -20.660  -3.682   9.366  1.00  0.89           H  
ATOM   1034 1HD  ARG A  67     -21.310  -4.569  11.457  1.00  0.89           H  
ATOM   1035 2HD  ARG A  67     -21.599  -6.174  10.769  1.00  0.89           H  
ATOM   1036  HE  ARG A  67     -18.993  -5.841  10.185  1.00  0.89           H  
ATOM   1037 1HH1 ARG A  67     -20.808  -5.231  13.158  1.00  0.89           H  
ATOM   1038 2HH1 ARG A  67     -19.463  -5.601  14.214  1.00  0.89           H  
ATOM   1039 1HH2 ARG A  67     -17.224  -6.353  11.641  1.00  0.89           H  
ATOM   1040 2HH2 ARG A  67     -17.471  -6.207  13.358  1.00  0.89           H  
ATOM   1041  N   GLY A  68     -21.181  -2.177   7.014  1.00  0.86           N  
ATOM   1042  CA  GLY A  68     -20.647  -0.809   7.036  1.00  0.86           C  
ATOM   1043  C   GLY A  68     -19.242  -0.591   6.471  1.00  0.86           C  
ATOM   1044  O   GLY A  68     -18.504  -1.532   6.140  1.00  0.86           O  
ATOM   1045  H   GLY A  68     -20.691  -2.935   6.531  1.00  0.86           H  
ATOM   1046 1HA  GLY A  68     -21.335  -0.168   6.488  1.00  0.86           H  
ATOM   1047 2HA  GLY A  68     -20.671  -0.446   8.059  1.00  0.86           H  
ATOM   1048  N   ILE A  69     -18.863   0.692   6.413  1.00  0.82           N  
ATOM   1049  CA  ILE A  69     -17.582   1.124   5.854  1.00  0.82           C  
ATOM   1050  C   ILE A  69     -16.809   2.090   6.754  1.00  0.82           C  
ATOM   1051  O   ILE A  69     -17.363   2.973   7.411  1.00  0.82           O  
ATOM   1052  CB  ILE A  69     -17.803   1.783   4.473  1.00  0.82           C  
ATOM   1053  CG1 ILE A  69     -16.449   2.121   3.802  1.00  0.82           C  
ATOM   1054  CG2 ILE A  69     -18.624   3.021   4.640  1.00  0.82           C  
ATOM   1055  CD1 ILE A  69     -16.529   2.476   2.345  1.00  0.82           C  
ATOM   1056  H   ILE A  69     -19.524   1.396   6.748  1.00  0.82           H  
ATOM   1057  HA  ILE A  69     -16.958   0.244   5.708  1.00  0.82           H  
ATOM   1058  HB  ILE A  69     -18.328   1.088   3.822  1.00  0.82           H  
ATOM   1059 1HG1 ILE A  69     -15.995   2.956   4.326  1.00  0.82           H  
ATOM   1060 2HG1 ILE A  69     -15.808   1.269   3.884  1.00  0.82           H  
ATOM   1061 1HG2 ILE A  69     -18.796   3.487   3.671  1.00  0.82           H  
ATOM   1062 2HG2 ILE A  69     -19.582   2.762   5.099  1.00  0.82           H  
ATOM   1063 3HG2 ILE A  69     -18.080   3.716   5.285  1.00  0.82           H  
ATOM   1064 1HD1 ILE A  69     -15.525   2.689   1.973  1.00  0.82           H  
ATOM   1065 2HD1 ILE A  69     -16.954   1.641   1.788  1.00  0.82           H  
ATOM   1066 3HD1 ILE A  69     -17.155   3.355   2.217  1.00  0.82           H  
ATOM   1067  N   LEU A  70     -15.504   1.885   6.782  1.00  0.79           N  
ATOM   1068  CA  LEU A  70     -14.555   2.688   7.538  1.00  0.79           C  
ATOM   1069  C   LEU A  70     -13.628   3.440   6.594  1.00  0.79           C  
ATOM   1070  O   LEU A  70     -13.004   2.849   5.708  1.00  0.79           O  
ATOM   1071  CB  LEU A  70     -13.721   1.740   8.387  1.00  0.79           C  
ATOM   1072  CG  LEU A  70     -14.402   0.991   9.485  1.00  0.79           C  
ATOM   1073  CD1 LEU A  70     -13.552  -0.108   9.842  1.00  0.79           C  
ATOM   1074  CD2 LEU A  70     -14.524   1.879  10.717  1.00  0.79           C  
ATOM   1075  H   LEU A  70     -15.126   1.132   6.208  1.00  0.79           H  
ATOM   1076  HA  LEU A  70     -15.091   3.400   8.159  1.00  0.79           H  
ATOM   1077 1HB  LEU A  70     -13.345   0.995   7.734  1.00  0.79           H  
ATOM   1078 2HB  LEU A  70     -12.882   2.283   8.802  1.00  0.79           H  
ATOM   1079  HG  LEU A  70     -15.378   0.635   9.165  1.00  0.79           H  
ATOM   1080 1HD1 LEU A  70     -13.997  -0.650  10.661  1.00  0.79           H  
ATOM   1081 2HD1 LEU A  70     -13.435  -0.762   8.984  1.00  0.79           H  
ATOM   1082 3HD1 LEU A  70     -12.594   0.272  10.126  1.00  0.79           H  
ATOM   1083 1HD2 LEU A  70     -14.996   1.317  11.527  1.00  0.79           H  
ATOM   1084 2HD2 LEU A  70     -13.543   2.189  11.029  1.00  0.79           H  
ATOM   1085 3HD2 LEU A  70     -15.101   2.755  10.487  1.00  0.79           H  
ATOM   1086  N   VAL A  71     -13.524   4.747   6.781  1.00  0.77           N  
ATOM   1087  CA  VAL A  71     -12.646   5.514   5.920  1.00  0.77           C  
ATOM   1088  C   VAL A  71     -11.639   6.286   6.753  1.00  0.77           C  
ATOM   1089  O   VAL A  71     -11.999   7.002   7.691  1.00  0.77           O  
ATOM   1090  CB  VAL A  71     -13.456   6.471   5.030  1.00  0.77           C  
ATOM   1091  CG1 VAL A  71     -12.499   7.263   4.129  1.00  0.77           C  
ATOM   1092  CG2 VAL A  71     -14.466   5.660   4.213  1.00  0.77           C  
ATOM   1093  H   VAL A  71     -14.071   5.207   7.502  1.00  0.77           H  
ATOM   1094  HA  VAL A  71     -12.099   4.836   5.270  1.00  0.77           H  
ATOM   1095  HB  VAL A  71     -13.987   7.190   5.654  1.00  0.77           H  
ATOM   1096 1HG1 VAL A  71     -13.068   7.944   3.499  1.00  0.77           H  
ATOM   1097 2HG1 VAL A  71     -11.798   7.835   4.735  1.00  0.77           H  
ATOM   1098 3HG1 VAL A  71     -11.943   6.564   3.496  1.00  0.77           H  
ATOM   1099 1HG2 VAL A  71     -15.044   6.328   3.578  1.00  0.77           H  
ATOM   1100 2HG2 VAL A  71     -13.935   4.940   3.595  1.00  0.77           H  
ATOM   1101 3HG2 VAL A  71     -15.141   5.134   4.882  1.00  0.77           H  
ATOM   1102  N   ARG A  72     -10.368   6.134   6.417  1.00  0.76           N  
ATOM   1103  CA  ARG A  72      -9.330   6.832   7.140  1.00  0.76           C  
ATOM   1104  C   ARG A  72      -8.798   7.960   6.303  1.00  0.76           C  
ATOM   1105  O   ARG A  72      -8.643   7.825   5.090  1.00  0.76           O  
ATOM   1106  CB  ARG A  72      -8.184   5.913   7.502  1.00  0.76           C  
ATOM   1107  CG  ARG A  72      -8.543   4.833   8.429  1.00  0.76           C  
ATOM   1108  CD  ARG A  72      -7.392   4.018   8.829  1.00  0.76           C  
ATOM   1109  NE  ARG A  72      -7.814   2.958   9.690  1.00  0.76           N  
ATOM   1110  CZ  ARG A  72      -8.104   3.159  10.971  1.00  0.76           C  
ATOM   1111  NH1 ARG A  72      -8.047   4.389  11.428  1.00  0.76           N  
ATOM   1112  NH2 ARG A  72      -8.441   2.162  11.744  1.00  0.76           N  
ATOM   1113  H   ARG A  72     -10.127   5.529   5.640  1.00  0.76           H  
ATOM   1114  HA  ARG A  72      -9.748   7.242   8.055  1.00  0.76           H  
ATOM   1115 1HB  ARG A  72      -7.784   5.461   6.605  1.00  0.76           H  
ATOM   1116 2HB  ARG A  72      -7.384   6.495   7.960  1.00  0.76           H  
ATOM   1117 1HG  ARG A  72      -8.931   5.306   9.321  1.00  0.76           H  
ATOM   1118 2HG  ARG A  72      -9.306   4.191   7.984  1.00  0.76           H  
ATOM   1119 1HD  ARG A  72      -6.902   3.585   7.955  1.00  0.76           H  
ATOM   1120 2HD  ARG A  72      -6.678   4.634   9.374  1.00  0.76           H  
ATOM   1121  HE  ARG A  72      -7.850   2.012   9.320  1.00  0.76           H  
ATOM   1122 1HH1 ARG A  72      -7.785   5.138  10.803  1.00  0.76           H  
ATOM   1123 2HH1 ARG A  72      -8.260   4.621  12.394  1.00  0.76           H  
ATOM   1124 1HH2 ARG A  72      -8.467   1.222  11.367  1.00  0.76           H  
ATOM   1125 2HH2 ARG A  72      -8.657   2.336  12.714  1.00  0.76           H  
ATOM   1126  N   LEU A  73      -8.471   9.056   6.950  1.00  0.78           N  
ATOM   1127  CA  LEU A  73      -7.911  10.198   6.260  1.00  0.78           C  
ATOM   1128  C   LEU A  73      -6.716  10.760   7.014  1.00  0.78           C  
ATOM   1129  O   LEU A  73      -6.786  10.988   8.220  1.00  0.78           O  
ATOM   1130  CB  LEU A  73      -9.032  11.236   6.098  1.00  0.78           C  
ATOM   1131  CG  LEU A  73      -8.746  12.519   5.358  1.00  0.78           C  
ATOM   1132  CD1 LEU A  73     -10.045  12.990   4.702  1.00  0.78           C  
ATOM   1133  CD2 LEU A  73      -8.258  13.560   6.348  1.00  0.78           C  
ATOM   1134  H   LEU A  73      -8.651   9.107   7.953  1.00  0.78           H  
ATOM   1135  HA  LEU A  73      -7.582   9.881   5.276  1.00  0.78           H  
ATOM   1136 1HB  LEU A  73      -9.858  10.751   5.577  1.00  0.78           H  
ATOM   1137 2HB  LEU A  73      -9.379  11.507   7.085  1.00  0.78           H  
ATOM   1138  HG  LEU A  73      -7.991  12.354   4.584  1.00  0.78           H  
ATOM   1139 1HD1 LEU A  73      -9.882  13.920   4.176  1.00  0.78           H  
ATOM   1140 2HD1 LEU A  73     -10.394  12.233   4.000  1.00  0.78           H  
ATOM   1141 3HD1 LEU A  73     -10.800  13.146   5.471  1.00  0.78           H  
ATOM   1142 1HD2 LEU A  73      -8.079  14.492   5.828  1.00  0.78           H  
ATOM   1143 2HD2 LEU A  73      -9.016  13.717   7.109  1.00  0.78           H  
ATOM   1144 3HD2 LEU A  73      -7.339  13.217   6.820  1.00  0.78           H  
ATOM   1145  N   ARG A  74      -5.615  10.983   6.297  1.00  0.82           N  
ATOM   1146  CA  ARG A  74      -4.406  11.569   6.878  1.00  0.82           C  
ATOM   1147  C   ARG A  74      -4.037  12.845   6.150  1.00  0.82           C  
ATOM   1148  O   ARG A  74      -3.956  12.854   4.923  1.00  0.82           O  
ATOM   1149  CB  ARG A  74      -3.226  10.615   6.816  1.00  0.82           C  
ATOM   1150  CG  ARG A  74      -3.328   9.366   7.698  1.00  0.82           C  
ATOM   1151  CD  ARG A  74      -2.035   8.601   7.692  1.00  0.82           C  
ATOM   1152  NE  ARG A  74      -2.050   7.438   8.588  1.00  0.82           N  
ATOM   1153  CZ  ARG A  74      -2.022   7.545   9.921  1.00  0.82           C  
ATOM   1154  NH1 ARG A  74      -2.097   8.710  10.467  1.00  0.82           N  
ATOM   1155  NH2 ARG A  74      -1.922   6.482  10.653  1.00  0.82           N  
ATOM   1156  H   ARG A  74      -5.631  10.743   5.308  1.00  0.82           H  
ATOM   1157  HA  ARG A  74      -4.596  11.811   7.922  1.00  0.82           H  
ATOM   1158 1HB  ARG A  74      -3.105  10.272   5.792  1.00  0.82           H  
ATOM   1159 2HB  ARG A  74      -2.324  11.144   7.081  1.00  0.82           H  
ATOM   1160 1HG  ARG A  74      -3.550   9.670   8.724  1.00  0.82           H  
ATOM   1161 2HG  ARG A  74      -4.122   8.716   7.328  1.00  0.82           H  
ATOM   1162 1HD  ARG A  74      -1.839   8.241   6.681  1.00  0.82           H  
ATOM   1163 2HD  ARG A  74      -1.225   9.253   7.994  1.00  0.82           H  
ATOM   1164  HE  ARG A  74      -1.971   6.488   8.214  1.00  0.82           H  
ATOM   1165 1HH1 ARG A  74      -2.186   9.530   9.890  1.00  0.82           H  
ATOM   1166 2HH1 ARG A  74      -2.095   8.812  11.481  1.00  0.82           H  
ATOM   1167 1HH2 ARG A  74      -1.839   5.579  10.161  1.00  0.82           H  
ATOM   1168 2HH2 ARG A  74      -1.902   6.582  11.686  1.00  0.82           H  
ATOM   1169  N   THR A  75      -3.826  13.928   6.901  1.00  0.87           N  
ATOM   1170  CA  THR A  75      -3.523  15.219   6.282  1.00  0.87           C  
ATOM   1171  C   THR A  75      -2.371  15.990   6.926  1.00  0.87           C  
ATOM   1172  O   THR A  75      -2.217  16.020   8.152  1.00  0.87           O  
ATOM   1173  CB  THR A  75      -4.792  16.102   6.248  1.00  0.87           C  
ATOM   1174  OG1 THR A  75      -5.812  15.401   5.538  1.00  0.87           O  
ATOM   1175  CG2 THR A  75      -4.543  17.424   5.536  1.00  0.87           C  
ATOM   1176  H   THR A  75      -3.897  13.850   7.917  1.00  0.87           H  
ATOM   1177  HA  THR A  75      -3.236  15.028   5.253  1.00  0.87           H  
ATOM   1178  HB  THR A  75      -5.132  16.294   7.258  1.00  0.87           H  
ATOM   1179  HG1 THR A  75      -5.978  14.566   5.977  1.00  0.87           H  
ATOM   1180 1HG2 THR A  75      -5.467  17.997   5.518  1.00  0.87           H  
ATOM   1181 2HG2 THR A  75      -3.784  17.999   6.056  1.00  0.87           H  
ATOM   1182 3HG2 THR A  75      -4.215  17.230   4.513  1.00  0.87           H  
ATOM   1183  N   LEU A  76      -1.547  16.611   6.084  1.00  0.93           N  
ATOM   1184  CA  LEU A  76      -0.495  17.497   6.564  1.00  0.93           C  
ATOM   1185  C   LEU A  76      -0.689  18.955   6.203  1.00  0.93           C  
ATOM   1186  O   LEU A  76      -1.131  19.281   5.101  1.00  0.93           O  
ATOM   1187  CB  LEU A  76       0.859  17.087   6.008  1.00  0.93           C  
ATOM   1188  CG  LEU A  76       1.356  15.776   6.421  1.00  0.93           C  
ATOM   1189  CD1 LEU A  76       2.572  15.503   5.712  1.00  0.93           C  
ATOM   1190  CD2 LEU A  76       1.609  15.834   7.860  1.00  0.93           C  
ATOM   1191  H   LEU A  76      -1.694  16.494   5.079  1.00  0.93           H  
ATOM   1192  HA  LEU A  76      -0.460  17.430   7.651  1.00  0.93           H  
ATOM   1193 1HB  LEU A  76       0.800  17.087   4.915  1.00  0.93           H  
ATOM   1194 2HB  LEU A  76       1.598  17.835   6.305  1.00  0.93           H  
ATOM   1195  HG  LEU A  76       0.626  15.000   6.188  1.00  0.93           H  
ATOM   1196 1HD1 LEU A  76       2.955  14.554   5.997  1.00  0.93           H  
ATOM   1197 2HD1 LEU A  76       2.342  15.503   4.675  1.00  0.93           H  
ATOM   1198 3HD1 LEU A  76       3.301  16.281   5.932  1.00  0.93           H  
ATOM   1199 1HD2 LEU A  76       1.975  14.901   8.220  1.00  0.93           H  
ATOM   1200 2HD2 LEU A  76       2.334  16.618   8.076  1.00  0.93           H  
ATOM   1201 3HD2 LEU A  76       0.685  16.065   8.326  1.00  0.93           H  
ATOM   1202  N   ASP A  77      -0.283  19.818   7.128  1.00  0.98           N  
ATOM   1203  CA  ASP A  77      -0.188  21.251   6.891  1.00  0.98           C  
ATOM   1204  C   ASP A  77       1.159  21.686   7.460  1.00  0.98           C  
ATOM   1205  O   ASP A  77       2.149  21.749   6.739  1.00  0.98           O  
ATOM   1206  CB  ASP A  77      -1.373  21.998   7.517  1.00  0.98           C  
ATOM   1207  CG  ASP A  77      -1.374  23.501   7.210  1.00  0.98           C  
ATOM   1208  OD1 ASP A  77      -0.681  23.925   6.304  1.00  0.98           O  
ATOM   1209  OD2 ASP A  77      -2.114  24.248   7.825  1.00  0.98           O  
ATOM   1210  H   ASP A  77      -0.038  19.448   8.047  1.00  0.98           H  
ATOM   1211  HA  ASP A  77      -0.185  21.441   5.817  1.00  0.98           H  
ATOM   1212 1HB  ASP A  77      -2.297  21.574   7.117  1.00  0.98           H  
ATOM   1213 2HB  ASP A  77      -1.402  21.846   8.591  1.00  0.98           H  
ATOM   1214  N   GLY A  78       1.198  21.940   8.767  1.00  1.00           N  
ATOM   1215  CA  GLY A  78       2.445  22.139   9.494  1.00  1.00           C  
ATOM   1216  C   GLY A  78       2.347  21.188  10.672  1.00  1.00           C  
ATOM   1217  O   GLY A  78       3.287  20.974  11.439  1.00  1.00           O  
ATOM   1218  H   GLY A  78       0.349  21.921   9.309  1.00  1.00           H  
ATOM   1219 1HA  GLY A  78       3.300  21.887   8.869  1.00  1.00           H  
ATOM   1220 2HA  GLY A  78       2.537  23.172   9.829  1.00  1.00           H  
ATOM   1221  N   VAL A  79       1.153  20.623  10.766  1.00  0.98           N  
ATOM   1222  CA  VAL A  79       0.699  19.681  11.775  1.00  0.98           C  
ATOM   1223  C   VAL A  79       0.087  18.467  11.105  1.00  0.98           C  
ATOM   1224  O   VAL A  79      -0.495  18.580  10.019  1.00  0.98           O  
ATOM   1225  CB  VAL A  79      -0.300  20.340  12.738  1.00  0.98           C  
ATOM   1226  CG1 VAL A  79      -0.826  19.335  13.698  1.00  0.98           C  
ATOM   1227  CG2 VAL A  79       0.408  21.445  13.521  1.00  0.98           C  
ATOM   1228  H   VAL A  79       0.483  20.898  10.068  1.00  0.98           H  
ATOM   1229  HA  VAL A  79       1.560  19.350  12.363  1.00  0.98           H  
ATOM   1230  HB  VAL A  79      -1.137  20.754  12.180  1.00  0.98           H  
ATOM   1231 1HG1 VAL A  79      -1.494  19.834  14.367  1.00  0.98           H  
ATOM   1232 2HG1 VAL A  79      -1.354  18.549  13.172  1.00  0.98           H  
ATOM   1233 3HG1 VAL A  79      -0.010  18.916  14.247  1.00  0.98           H  
ATOM   1234 1HG2 VAL A  79      -0.297  21.907  14.212  1.00  0.98           H  
ATOM   1235 2HG2 VAL A  79       1.236  21.013  14.083  1.00  0.98           H  
ATOM   1236 3HG2 VAL A  79       0.790  22.202  12.843  1.00  0.98           H  
ATOM   1237  N   TYR A  80       0.367  17.294  11.656  1.00  0.94           N  
ATOM   1238  CA  TYR A  80      -0.154  16.040  11.145  1.00  0.94           C  
ATOM   1239  C   TYR A  80      -1.439  15.595  11.811  1.00  0.94           C  
ATOM   1240  O   TYR A  80      -1.509  15.458  13.032  1.00  0.94           O  
ATOM   1241  CB  TYR A  80       0.950  15.014  11.235  1.00  0.94           C  
ATOM   1242  CG  TYR A  80       0.643  13.626  10.922  1.00  0.94           C  
ATOM   1243  CD1 TYR A  80      -0.107  13.280   9.825  1.00  0.94           C  
ATOM   1244  CD2 TYR A  80       1.192  12.661  11.736  1.00  0.94           C  
ATOM   1245  CE1 TYR A  80      -0.309  11.958   9.565  1.00  0.94           C  
ATOM   1246  CE2 TYR A  80       1.002  11.362  11.478  1.00  0.94           C  
ATOM   1247  CZ  TYR A  80       0.265  11.005  10.405  1.00  0.94           C  
ATOM   1248  OH  TYR A  80       0.089   9.703  10.153  1.00  0.94           O  
ATOM   1249  H   TYR A  80       0.880  17.264  12.541  1.00  0.94           H  
ATOM   1250  HA  TYR A  80      -0.414  16.185  10.107  1.00  0.94           H  
ATOM   1251 1HB  TYR A  80       1.728  15.321  10.574  1.00  0.94           H  
ATOM   1252 2HB  TYR A  80       1.368  15.047  12.224  1.00  0.94           H  
ATOM   1253  HD1 TYR A  80      -0.530  14.046   9.173  1.00  0.94           H  
ATOM   1254  HD2 TYR A  80       1.790  12.950  12.587  1.00  0.94           H  
ATOM   1255  HE1 TYR A  80      -0.892  11.658   8.709  1.00  0.94           H  
ATOM   1256  HE2 TYR A  80       1.446  10.603  12.127  1.00  0.94           H  
ATOM   1257  HH  TYR A  80       0.453   9.192  10.885  1.00  0.94           H  
ATOM   1258  N   GLU A  81      -2.476  15.355  11.021  1.00  0.88           N  
ATOM   1259  CA  GLU A  81      -3.724  14.933  11.634  1.00  0.88           C  
ATOM   1260  C   GLU A  81      -4.301  13.714  10.969  1.00  0.88           C  
ATOM   1261  O   GLU A  81      -4.075  13.456   9.778  1.00  0.88           O  
ATOM   1262  CB  GLU A  81      -4.788  16.023  11.562  1.00  0.88           C  
ATOM   1263  CG  GLU A  81      -5.287  16.369  10.164  1.00  0.88           C  
ATOM   1264  CD  GLU A  81      -6.363  17.453  10.153  1.00  0.88           C  
ATOM   1265  OE1 GLU A  81      -6.641  18.018  11.190  1.00  0.88           O  
ATOM   1266  OE2 GLU A  81      -6.927  17.689   9.109  1.00  0.88           O  
ATOM   1267  H   GLU A  81      -2.404  15.493  10.011  1.00  0.88           H  
ATOM   1268  HA  GLU A  81      -3.545  14.678  12.676  1.00  0.88           H  
ATOM   1269 1HB  GLU A  81      -5.617  15.708  12.147  1.00  0.88           H  
ATOM   1270 2HB  GLU A  81      -4.400  16.937  12.014  1.00  0.88           H  
ATOM   1271 1HG  GLU A  81      -4.438  16.714   9.571  1.00  0.88           H  
ATOM   1272 2HG  GLU A  81      -5.681  15.466   9.695  1.00  0.88           H  
ATOM   1273  N   GLU A  82      -5.120  12.996  11.724  1.00  0.82           N  
ATOM   1274  CA  GLU A  82      -5.806  11.868  11.150  1.00  0.82           C  
ATOM   1275  C   GLU A  82      -7.224  11.725  11.665  1.00  0.82           C  
ATOM   1276  O   GLU A  82      -7.540  11.975  12.837  1.00  0.82           O  
ATOM   1277  CB  GLU A  82      -5.011  10.607  11.466  1.00  0.82           C  
ATOM   1278  CG  GLU A  82      -4.981  10.325  12.907  1.00  0.82           C  
ATOM   1279  CD  GLU A  82      -4.048   9.254  13.299  1.00  0.82           C  
ATOM   1280  OE1 GLU A  82      -2.890   9.412  13.010  1.00  0.82           O  
ATOM   1281  OE2 GLU A  82      -4.441   8.279  13.885  1.00  0.82           O  
ATOM   1282  H   GLU A  82      -5.243  13.231  12.710  1.00  0.82           H  
ATOM   1283  HA  GLU A  82      -5.846  12.015  10.080  1.00  0.82           H  
ATOM   1284 1HB  GLU A  82      -5.442   9.751  10.942  1.00  0.82           H  
ATOM   1285 2HB  GLU A  82      -3.987  10.731  11.120  1.00  0.82           H  
ATOM   1286 1HG  GLU A  82      -4.673  11.243  13.390  1.00  0.82           H  
ATOM   1287 2HG  GLU A  82      -5.988  10.080  13.247  1.00  0.82           H  
ATOM   1288  N   LYS A  83      -8.070  11.243  10.774  1.00  0.78           N  
ATOM   1289  CA  LYS A  83      -9.464  10.999  11.067  1.00  0.78           C  
ATOM   1290  C   LYS A  83      -9.883   9.593  10.682  1.00  0.78           C  
ATOM   1291  O   LYS A  83      -9.422   9.038   9.680  1.00  0.78           O  
ATOM   1292  CB  LYS A  83     -10.344  11.995  10.291  1.00  0.78           C  
ATOM   1293  CG  LYS A  83     -10.200  13.440  10.653  1.00  0.78           C  
ATOM   1294  CD  LYS A  83     -11.036  14.343   9.772  1.00  0.78           C  
ATOM   1295  CE  LYS A  83     -10.809  15.809  10.141  1.00  0.78           C  
ATOM   1296  NZ  LYS A  83     -11.611  16.731   9.289  1.00  0.78           N  
ATOM   1297  H   LYS A  83      -7.715  11.068   9.835  1.00  0.78           H  
ATOM   1298  HA  LYS A  83      -9.628  11.123  12.136  1.00  0.78           H  
ATOM   1299 1HB  LYS A  83     -10.133  11.906   9.234  1.00  0.78           H  
ATOM   1300 2HB  LYS A  83     -11.392  11.724  10.435  1.00  0.78           H  
ATOM   1301 1HG  LYS A  83     -10.605  13.547  11.646  1.00  0.78           H  
ATOM   1302 2HG  LYS A  83      -9.155  13.758  10.641  1.00  0.78           H  
ATOM   1303 1HD  LYS A  83     -10.770  14.191   8.726  1.00  0.78           H  
ATOM   1304 2HD  LYS A  83     -12.094  14.101   9.900  1.00  0.78           H  
ATOM   1305 1HE  LYS A  83     -11.083  15.958  11.185  1.00  0.78           H  
ATOM   1306 2HE  LYS A  83      -9.747  16.047  10.018  1.00  0.78           H  
ATOM   1307 1HZ  LYS A  83     -11.426  17.686   9.566  1.00  0.78           H  
ATOM   1308 2HZ  LYS A  83     -11.348  16.604   8.322  1.00  0.78           H  
ATOM   1309 3HZ  LYS A  83     -12.594  16.531   9.400  1.00  0.78           H  
ATOM   1310  N   LEU A  84     -10.813   9.049  11.445  1.00  0.75           N  
ATOM   1311  CA  LEU A  84     -11.485   7.805  11.091  1.00  0.75           C  
ATOM   1312  C   LEU A  84     -12.976   8.015  11.093  1.00  0.75           C  
ATOM   1313  O   LEU A  84     -13.563   8.369  12.118  1.00  0.75           O  
ATOM   1314  CB  LEU A  84     -11.138   6.660  12.046  1.00  0.75           C  
ATOM   1315  CG  LEU A  84     -11.980   5.340  11.825  1.00  0.75           C  
ATOM   1316  CD1 LEU A  84     -11.690   4.751  10.461  1.00  0.75           C  
ATOM   1317  CD2 LEU A  84     -11.680   4.331  12.953  1.00  0.75           C  
ATOM   1318  H   LEU A  84     -11.081   9.538  12.300  1.00  0.75           H  
ATOM   1319  HA  LEU A  84     -11.187   7.516  10.084  1.00  0.75           H  
ATOM   1320 1HB  LEU A  84     -10.093   6.408  11.905  1.00  0.75           H  
ATOM   1321 2HB  LEU A  84     -11.279   6.988  13.061  1.00  0.75           H  
ATOM   1322  HG  LEU A  84     -13.042   5.597  11.846  1.00  0.75           H  
ATOM   1323 1HD1 LEU A  84     -12.285   3.883  10.313  1.00  0.75           H  
ATOM   1324 2HD1 LEU A  84     -11.927   5.478   9.692  1.00  0.75           H  
ATOM   1325 3HD1 LEU A  84     -10.666   4.484  10.408  1.00  0.75           H  
ATOM   1326 1HD2 LEU A  84     -12.282   3.435  12.810  1.00  0.75           H  
ATOM   1327 2HD2 LEU A  84     -10.628   4.062  12.942  1.00  0.75           H  
ATOM   1328 3HD2 LEU A  84     -11.926   4.782  13.914  1.00  0.75           H  
ATOM   1329  N   SER A  85     -13.588   7.800   9.939  1.00  0.72           N  
ATOM   1330  CA  SER A  85     -15.013   7.987   9.791  1.00  0.72           C  
ATOM   1331  C   SER A  85     -15.703   6.665   9.544  1.00  0.72           C  
ATOM   1332  O   SER A  85     -15.310   5.901   8.658  1.00  0.72           O  
ATOM   1333  CB  SER A  85     -15.298   8.947   8.647  1.00  0.72           C  
ATOM   1334  OG  SER A  85     -16.674   9.059   8.413  1.00  0.72           O  
ATOM   1335  H   SER A  85     -13.040   7.509   9.131  1.00  0.72           H  
ATOM   1336  HA  SER A  85     -15.410   8.411  10.709  1.00  0.72           H  
ATOM   1337 1HB  SER A  85     -14.890   9.925   8.895  1.00  0.72           H  
ATOM   1338 2HB  SER A  85     -14.793   8.603   7.742  1.00  0.72           H  
ATOM   1339  HG  SER A  85     -17.098   8.964   9.276  1.00  0.72           H  
ATOM   1340  N   PHE A  86     -16.715   6.375  10.346  1.00  0.71           N  
ATOM   1341  CA  PHE A  86     -17.472   5.154  10.149  1.00  0.71           C  
ATOM   1342  C   PHE A  86     -18.852   5.483   9.654  1.00  0.71           C  
ATOM   1343  O   PHE A  86     -19.492   6.417  10.144  1.00  0.71           O  
ATOM   1344  CB  PHE A  86     -17.586   4.284  11.401  1.00  0.71           C  
ATOM   1345  CG  PHE A  86     -18.438   3.020  11.121  1.00  0.71           C  
ATOM   1346  CD1 PHE A  86     -17.968   2.014  10.314  1.00  0.71           C  
ATOM   1347  CD2 PHE A  86     -19.679   2.853  11.665  1.00  0.71           C  
ATOM   1348  CE1 PHE A  86     -18.689   0.905  10.059  1.00  0.71           C  
ATOM   1349  CE2 PHE A  86     -20.419   1.726  11.429  1.00  0.71           C  
ATOM   1350  CZ  PHE A  86     -19.913   0.746  10.617  1.00  0.71           C  
ATOM   1351  H   PHE A  86     -16.971   7.032  11.083  1.00  0.71           H  
ATOM   1352  HA  PHE A  86     -16.981   4.554   9.382  1.00  0.71           H  
ATOM   1353 1HB  PHE A  86     -16.605   3.984  11.747  1.00  0.71           H  
ATOM   1354 2HB  PHE A  86     -18.062   4.850  12.199  1.00  0.71           H  
ATOM   1355  HD1 PHE A  86     -17.022   2.125   9.855  1.00  0.71           H  
ATOM   1356  HD2 PHE A  86     -20.069   3.620  12.280  1.00  0.71           H  
ATOM   1357  HE1 PHE A  86     -18.278   0.141   9.400  1.00  0.71           H  
ATOM   1358  HE2 PHE A  86     -21.399   1.616  11.878  1.00  0.71           H  
ATOM   1359  HZ  PHE A  86     -20.480  -0.152  10.409  1.00  0.71           H  
ATOM   1360  N   TYR A  87     -19.301   4.703   8.683  1.00  0.69           N  
ATOM   1361  CA  TYR A  87     -20.635   4.822   8.141  1.00  0.69           C  
ATOM   1362  C   TYR A  87     -21.340   3.482   8.181  1.00  0.69           C  
ATOM   1363  O   TYR A  87     -20.902   2.472   7.617  1.00  0.69           O  
ATOM   1364  CB  TYR A  87     -20.582   5.411   6.732  1.00  0.69           C  
ATOM   1365  CG  TYR A  87     -21.913   5.461   5.986  1.00  0.69           C  
ATOM   1366  CD1 TYR A  87     -23.071   5.852   6.622  1.00  0.69           C  
ATOM   1367  CD2 TYR A  87     -21.948   5.143   4.641  1.00  0.69           C  
ATOM   1368  CE1 TYR A  87     -24.261   5.910   5.940  1.00  0.69           C  
ATOM   1369  CE2 TYR A  87     -23.137   5.207   3.947  1.00  0.69           C  
ATOM   1370  CZ  TYR A  87     -24.294   5.585   4.595  1.00  0.69           C  
ATOM   1371  OH  TYR A  87     -25.483   5.644   3.904  1.00  0.69           O  
ATOM   1372  H   TYR A  87     -18.680   3.989   8.304  1.00  0.69           H  
ATOM   1373  HA  TYR A  87     -21.208   5.501   8.769  1.00  0.69           H  
ATOM   1374 1HB  TYR A  87     -20.196   6.427   6.793  1.00  0.69           H  
ATOM   1375 2HB  TYR A  87     -19.894   4.858   6.148  1.00  0.69           H  
ATOM   1376  HD1 TYR A  87     -23.049   6.108   7.664  1.00  0.69           H  
ATOM   1377  HD2 TYR A  87     -21.039   4.843   4.126  1.00  0.69           H  
ATOM   1378  HE1 TYR A  87     -25.168   6.211   6.461  1.00  0.69           H  
ATOM   1379  HE2 TYR A  87     -23.161   4.955   2.886  1.00  0.69           H  
ATOM   1380  HH  TYR A  87     -26.180   5.952   4.492  1.00  0.69           H  
ATOM   1381  N   ASN A  88     -22.439   3.497   8.913  1.00  0.68           N  
ATOM   1382  CA  ASN A  88     -23.289   2.360   9.159  1.00  0.68           C  
ATOM   1383  C   ASN A  88     -24.222   2.215   7.991  1.00  0.68           C  
ATOM   1384  O   ASN A  88     -24.992   3.122   7.724  1.00  0.68           O  
ATOM   1385  CB  ASN A  88     -24.046   2.576  10.444  1.00  0.68           C  
ATOM   1386  CG  ASN A  88     -24.880   1.457  10.861  1.00  0.68           C  
ATOM   1387  OD1 ASN A  88     -25.327   0.628  10.065  1.00  0.68           O  
ATOM   1388  ND2 ASN A  88     -25.142   1.389  12.130  1.00  0.68           N  
ATOM   1389  H   ASN A  88     -22.729   4.385   9.326  1.00  0.68           H  
ATOM   1390  HA  ASN A  88     -22.683   1.456   9.224  1.00  0.68           H  
ATOM   1391 1HB  ASN A  88     -23.343   2.778  11.236  1.00  0.68           H  
ATOM   1392 2HB  ASN A  88     -24.677   3.456  10.346  1.00  0.68           H  
ATOM   1393 1HD2 ASN A  88     -25.751   0.639  12.462  1.00  0.68           H  
ATOM   1394 2HD2 ASN A  88     -24.757   2.066  12.774  1.00  0.68           H  
ATOM   1395  N   THR A  89     -24.121   1.126   7.247  1.00  0.68           N  
ATOM   1396  CA  THR A  89     -24.966   0.986   6.070  1.00  0.68           C  
ATOM   1397  C   THR A  89     -26.121   0.025   6.351  1.00  0.68           C  
ATOM   1398  O   THR A  89     -26.878  -0.340   5.448  1.00  0.68           O  
ATOM   1399  CB  THR A  89     -24.136   0.551   4.849  1.00  0.68           C  
ATOM   1400  OG1 THR A  89     -23.505  -0.701   5.096  1.00  0.68           O  
ATOM   1401  CG2 THR A  89     -23.061   1.598   4.592  1.00  0.68           C  
ATOM   1402  H   THR A  89     -23.489   0.367   7.511  1.00  0.68           H  
ATOM   1403  HA  THR A  89     -25.397   1.958   5.834  1.00  0.68           H  
ATOM   1404  HB  THR A  89     -24.779   0.461   3.975  1.00  0.68           H  
ATOM   1405  HG1 THR A  89     -24.157  -1.422   5.102  1.00  0.68           H  
ATOM   1406 1HG2 THR A  89     -22.463   1.312   3.731  1.00  0.68           H  
ATOM   1407 2HG2 THR A  89     -23.551   2.536   4.400  1.00  0.68           H  
ATOM   1408 3HG2 THR A  89     -22.416   1.696   5.462  1.00  0.68           H  
ATOM   1409  N   SER A  90     -26.239  -0.382   7.616  1.00  0.69           N  
ATOM   1410  CA  SER A  90     -27.252  -1.325   8.058  1.00  0.69           C  
ATOM   1411  C   SER A  90     -28.477  -0.674   8.692  1.00  0.69           C  
ATOM   1412  O   SER A  90     -28.567   0.546   8.870  1.00  0.69           O  
ATOM   1413  CB  SER A  90     -26.654  -2.289   9.080  1.00  0.69           C  
ATOM   1414  OG  SER A  90     -27.603  -3.244   9.493  1.00  0.69           O  
ATOM   1415  H   SER A  90     -25.604  -0.008   8.317  1.00  0.69           H  
ATOM   1416  HA  SER A  90     -27.583  -1.895   7.189  1.00  0.69           H  
ATOM   1417 1HB  SER A  90     -25.794  -2.783   8.654  1.00  0.69           H  
ATOM   1418 2HB  SER A  90     -26.308  -1.730   9.951  1.00  0.69           H  
ATOM   1419  HG  SER A  90     -27.130  -3.830  10.103  1.00  0.69           H  
ATOM   1420  N   GLU A  91     -29.405  -1.549   9.085  1.00  0.71           N  
ATOM   1421  CA  GLU A  91     -30.640  -1.196   9.769  1.00  0.71           C  
ATOM   1422  C   GLU A  91     -30.453  -1.319  11.282  1.00  0.71           C  
ATOM   1423  O   GLU A  91     -31.292  -0.870  12.066  1.00  0.71           O  
ATOM   1424  CB  GLU A  91     -31.781  -2.093   9.298  1.00  0.71           C  
ATOM   1425  CG  GLU A  91     -32.129  -1.934   7.818  1.00  0.71           C  
ATOM   1426  CD  GLU A  91     -33.248  -2.849   7.360  1.00  0.71           C  
ATOM   1427  OE1 GLU A  91     -33.735  -3.614   8.159  1.00  0.71           O  
ATOM   1428  OE2 GLU A  91     -33.612  -2.776   6.209  1.00  0.71           O  
ATOM   1429  H   GLU A  91     -29.204  -2.523   8.914  1.00  0.71           H  
ATOM   1430  HA  GLU A  91     -30.889  -0.163   9.529  1.00  0.71           H  
ATOM   1431 1HB  GLU A  91     -31.517  -3.138   9.474  1.00  0.71           H  
ATOM   1432 2HB  GLU A  91     -32.676  -1.879   9.881  1.00  0.71           H  
ATOM   1433 1HG  GLU A  91     -32.421  -0.899   7.635  1.00  0.71           H  
ATOM   1434 2HG  GLU A  91     -31.235  -2.137   7.228  1.00  0.71           H  
ATOM   1435  N   GLU A  92     -29.345  -1.945  11.673  1.00  0.74           N  
ATOM   1436  CA  GLU A  92     -28.997  -2.143  13.076  1.00  0.74           C  
ATOM   1437  C   GLU A  92     -27.919  -1.148  13.498  1.00  0.74           C  
ATOM   1438  O   GLU A  92     -27.074  -0.777  12.683  1.00  0.74           O  
ATOM   1439  CB  GLU A  92     -28.495  -3.571  13.298  1.00  0.74           C  
ATOM   1440  CG  GLU A  92     -29.545  -4.654  13.029  1.00  0.74           C  
ATOM   1441  CD  GLU A  92     -29.042  -6.073  13.254  1.00  0.74           C  
ATOM   1442  OE1 GLU A  92     -27.888  -6.242  13.564  1.00  0.74           O  
ATOM   1443  OE2 GLU A  92     -29.825  -6.982  13.110  1.00  0.74           O  
ATOM   1444  H   GLU A  92     -28.726  -2.306  10.952  1.00  0.74           H  
ATOM   1445  HA  GLU A  92     -29.883  -1.974  13.689  1.00  0.74           H  
ATOM   1446 1HB  GLU A  92     -27.642  -3.757  12.644  1.00  0.74           H  
ATOM   1447 2HB  GLU A  92     -28.147  -3.679  14.326  1.00  0.74           H  
ATOM   1448 1HG  GLU A  92     -30.400  -4.478  13.680  1.00  0.74           H  
ATOM   1449 2HG  GLU A  92     -29.887  -4.556  11.997  1.00  0.74           H  
ATOM   1450  N   SER A  93     -27.943  -0.721  14.762  1.00  0.77           N  
ATOM   1451  CA  SER A  93     -26.858   0.109  15.280  1.00  0.77           C  
ATOM   1452  C   SER A  93     -25.608  -0.754  15.402  1.00  0.77           C  
ATOM   1453  O   SER A  93     -25.706  -1.915  15.808  1.00  0.77           O  
ATOM   1454  CB  SER A  93     -27.202   0.712  16.624  1.00  0.77           C  
ATOM   1455  OG  SER A  93     -26.123   1.463  17.107  1.00  0.77           O  
ATOM   1456  H   SER A  93     -28.688  -1.019  15.375  1.00  0.77           H  
ATOM   1457  HA  SER A  93     -26.663   0.914  14.573  1.00  0.77           H  
ATOM   1458 1HB  SER A  93     -28.067   1.343  16.531  1.00  0.77           H  
ATOM   1459 2HB  SER A  93     -27.447  -0.077  17.331  1.00  0.77           H  
ATOM   1460  HG  SER A  93     -25.689   1.843  16.312  1.00  0.77           H  
ATOM   1461  N   LEU A  94     -24.449  -0.201  15.061  1.00  0.81           N  
ATOM   1462  CA  LEU A  94     -23.212  -0.968  15.130  1.00  0.81           C  
ATOM   1463  C   LEU A  94     -22.213  -0.407  16.124  1.00  0.81           C  
ATOM   1464  O   LEU A  94     -22.079   0.809  16.276  1.00  0.81           O  
ATOM   1465  CB  LEU A  94     -22.578  -1.000  13.743  1.00  0.81           C  
ATOM   1466  CG  LEU A  94     -23.473  -1.607  12.636  1.00  0.81           C  
ATOM   1467  CD1 LEU A  94     -22.803  -1.435  11.320  1.00  0.81           C  
ATOM   1468  CD2 LEU A  94     -23.750  -3.062  12.924  1.00  0.81           C  
ATOM   1469  H   LEU A  94     -24.443   0.772  14.766  1.00  0.81           H  
ATOM   1470  HA  LEU A  94     -23.455  -1.985  15.429  1.00  0.81           H  
ATOM   1471 1HB  LEU A  94     -22.336   0.020  13.453  1.00  0.81           H  
ATOM   1472 2HB  LEU A  94     -21.651  -1.575  13.792  1.00  0.81           H  
ATOM   1473  HG  LEU A  94     -24.411  -1.085  12.604  1.00  0.81           H  
ATOM   1474 1HD1 LEU A  94     -23.449  -1.828  10.552  1.00  0.81           H  
ATOM   1475 2HD1 LEU A  94     -22.643  -0.388  11.133  1.00  0.81           H  
ATOM   1476 3HD1 LEU A  94     -21.851  -1.960  11.315  1.00  0.81           H  
ATOM   1477 1HD2 LEU A  94     -24.390  -3.471  12.141  1.00  0.81           H  
ATOM   1478 2HD2 LEU A  94     -22.820  -3.611  12.961  1.00  0.81           H  
ATOM   1479 3HD2 LEU A  94     -24.259  -3.151  13.886  1.00  0.81           H  
ATOM   1480  N   GLY A  95     -21.497  -1.293  16.807  1.00  0.85           N  
ATOM   1481  CA  GLY A  95     -20.417  -0.832  17.663  1.00  0.85           C  
ATOM   1482  C   GLY A  95     -19.075  -1.050  16.973  1.00  0.85           C  
ATOM   1483  O   GLY A  95     -18.890  -2.063  16.289  1.00  0.85           O  
ATOM   1484  H   GLY A  95     -21.671  -2.282  16.697  1.00  0.85           H  
ATOM   1485 1HA  GLY A  95     -20.551   0.221  17.891  1.00  0.85           H  
ATOM   1486 2HA  GLY A  95     -20.438  -1.372  18.609  1.00  0.85           H  
ATOM   1487  N   VAL A  96     -18.144  -0.126  17.187  1.00  0.88           N  
ATOM   1488  CA  VAL A  96     -16.793  -0.241  16.646  1.00  0.88           C  
ATOM   1489  C   VAL A  96     -15.783   0.030  17.774  1.00  0.88           C  
ATOM   1490  O   VAL A  96     -15.886   1.040  18.473  1.00  0.88           O  
ATOM   1491  CB  VAL A  96     -16.572   0.754  15.462  1.00  0.88           C  
ATOM   1492  CG1 VAL A  96     -15.139   0.606  14.907  1.00  0.88           C  
ATOM   1493  CG2 VAL A  96     -17.611   0.512  14.328  1.00  0.88           C  
ATOM   1494  H   VAL A  96     -18.404   0.687  17.745  1.00  0.88           H  
ATOM   1495  HA  VAL A  96     -16.643  -1.256  16.279  1.00  0.88           H  
ATOM   1496  HB  VAL A  96     -16.676   1.772  15.837  1.00  0.88           H  
ATOM   1497 1HG1 VAL A  96     -14.979   1.319  14.100  1.00  0.88           H  
ATOM   1498 2HG1 VAL A  96     -14.427   0.788  15.695  1.00  0.88           H  
ATOM   1499 3HG1 VAL A  96     -15.001  -0.408  14.526  1.00  0.88           H  
ATOM   1500 1HG2 VAL A  96     -17.441   1.223  13.519  1.00  0.88           H  
ATOM   1501 2HG2 VAL A  96     -17.503  -0.502  13.945  1.00  0.88           H  
ATOM   1502 3HG2 VAL A  96     -18.619   0.643  14.711  1.00  0.88           H  
ATOM   1503  N   LYS A  97     -14.828  -0.881  17.980  1.00  0.90           N  
ATOM   1504  CA  LYS A  97     -13.806  -0.676  19.020  1.00  0.90           C  
ATOM   1505  C   LYS A  97     -12.465  -0.453  18.367  1.00  0.90           C  
ATOM   1506  O   LYS A  97     -11.924  -1.344  17.701  1.00  0.90           O  
ATOM   1507  CB  LYS A  97     -13.747  -1.830  20.015  1.00  0.90           C  
ATOM   1508  CG  LYS A  97     -14.982  -1.953  20.898  1.00  0.90           C  
ATOM   1509  CD  LYS A  97     -14.877  -3.129  21.859  1.00  0.90           C  
ATOM   1510  CE  LYS A  97     -16.103  -3.205  22.759  1.00  0.90           C  
ATOM   1511  NZ  LYS A  97     -16.059  -4.368  23.679  1.00  0.90           N  
ATOM   1512  H   LYS A  97     -14.791  -1.705  17.393  1.00  0.90           H  
ATOM   1513  HA  LYS A  97     -14.045   0.228  19.579  1.00  0.90           H  
ATOM   1514 1HB  LYS A  97     -13.631  -2.768  19.480  1.00  0.90           H  
ATOM   1515 2HB  LYS A  97     -12.878  -1.709  20.662  1.00  0.90           H  
ATOM   1516 1HG  LYS A  97     -15.082  -1.041  21.486  1.00  0.90           H  
ATOM   1517 2HG  LYS A  97     -15.874  -2.066  20.284  1.00  0.90           H  
ATOM   1518 1HD  LYS A  97     -14.787  -4.056  21.295  1.00  0.90           H  
ATOM   1519 2HD  LYS A  97     -13.991  -3.010  22.480  1.00  0.90           H  
ATOM   1520 1HE  LYS A  97     -16.151  -2.301  23.352  1.00  0.90           H  
ATOM   1521 2HE  LYS A  97     -16.999  -3.271  22.142  1.00  0.90           H  
ATOM   1522 1HZ  LYS A  97     -16.890  -4.360  24.256  1.00  0.90           H  
ATOM   1523 2HZ  LYS A  97     -16.024  -5.224  23.146  1.00  0.90           H  
ATOM   1524 3HZ  LYS A  97     -15.241  -4.300  24.264  1.00  0.90           H  
ATOM   1525  N   VAL A  98     -11.932   0.738  18.600  1.00  0.92           N  
ATOM   1526  CA  VAL A  98     -10.742   1.213  17.939  1.00  0.92           C  
ATOM   1527  C   VAL A  98      -9.540   1.316  18.870  1.00  0.92           C  
ATOM   1528  O   VAL A  98      -9.644   1.826  19.990  1.00  0.92           O  
ATOM   1529  CB  VAL A  98     -11.053   2.591  17.334  1.00  0.92           C  
ATOM   1530  CG1 VAL A  98      -9.885   3.097  16.631  1.00  0.92           C  
ATOM   1531  CG2 VAL A  98     -12.256   2.490  16.453  1.00  0.92           C  
ATOM   1532  H   VAL A  98     -12.413   1.374  19.230  1.00  0.92           H  
ATOM   1533  HA  VAL A  98     -10.498   0.522  17.146  1.00  0.92           H  
ATOM   1534  HB  VAL A  98     -11.269   3.297  18.140  1.00  0.92           H  
ATOM   1535 1HG1 VAL A  98     -10.093   4.059  16.214  1.00  0.92           H  
ATOM   1536 2HG1 VAL A  98      -9.048   3.175  17.316  1.00  0.92           H  
ATOM   1537 3HG1 VAL A  98      -9.641   2.409  15.828  1.00  0.92           H  
ATOM   1538 1HG2 VAL A  98     -12.488   3.468  16.037  1.00  0.92           H  
ATOM   1539 2HG2 VAL A  98     -12.062   1.796  15.659  1.00  0.92           H  
ATOM   1540 3HG2 VAL A  98     -13.100   2.141  17.048  1.00  0.92           H  
ATOM   1541  N   ARG A  99      -8.409   0.782  18.415  1.00  0.95           N  
ATOM   1542  CA  ARG A  99      -7.160   0.823  19.165  1.00  0.95           C  
ATOM   1543  C   ARG A  99      -6.013   1.237  18.262  1.00  0.95           C  
ATOM   1544  O   ARG A  99      -5.704   0.551  17.286  1.00  0.95           O  
ATOM   1545  CB  ARG A  99      -6.808  -0.530  19.748  1.00  0.95           C  
ATOM   1546  CG  ARG A  99      -7.754  -1.115  20.795  1.00  0.95           C  
ATOM   1547  CD  ARG A  99      -7.225  -2.428  21.287  1.00  0.95           C  
ATOM   1548  NE  ARG A  99      -7.251  -3.469  20.253  1.00  0.95           N  
ATOM   1549  CZ  ARG A  99      -8.260  -4.334  20.048  1.00  0.95           C  
ATOM   1550  NH1 ARG A  99      -9.329  -4.331  20.820  1.00  0.95           N  
ATOM   1551  NH2 ARG A  99      -8.141  -5.190  19.060  1.00  0.95           N  
ATOM   1552  H   ARG A  99      -8.417   0.382  17.478  1.00  0.95           H  
ATOM   1553  HA  ARG A  99      -7.251   1.548  19.972  1.00  0.95           H  
ATOM   1554 1HB  ARG A  99      -6.731  -1.257  18.942  1.00  0.95           H  
ATOM   1555 2HB  ARG A  99      -5.833  -0.459  20.198  1.00  0.95           H  
ATOM   1556 1HG  ARG A  99      -7.853  -0.427  21.635  1.00  0.95           H  
ATOM   1557 2HG  ARG A  99      -8.735  -1.289  20.347  1.00  0.95           H  
ATOM   1558 1HD  ARG A  99      -6.201  -2.309  21.618  1.00  0.95           H  
ATOM   1559 2HD  ARG A  99      -7.832  -2.767  22.122  1.00  0.95           H  
ATOM   1560  HE  ARG A  99      -6.467  -3.531  19.580  1.00  0.95           H  
ATOM   1561 1HH1 ARG A  99      -9.404  -3.667  21.576  1.00  0.95           H  
ATOM   1562 2HH1 ARG A  99     -10.078  -4.987  20.646  1.00  0.95           H  
ATOM   1563 1HH2 ARG A  99      -7.290  -5.132  18.477  1.00  0.95           H  
ATOM   1564 2HH2 ARG A  99      -8.858  -5.875  18.881  1.00  0.95           H  
ATOM   1565  N   TYR A 100      -5.367   2.341  18.586  1.00  1.00           N  
ATOM   1566  CA  TYR A 100      -4.256   2.815  17.794  1.00  1.00           C  
ATOM   1567  C   TYR A 100      -2.974   2.682  18.591  1.00  1.00           C  
ATOM   1568  O   TYR A 100      -2.922   3.040  19.765  1.00  1.00           O  
ATOM   1569  CB  TYR A 100      -4.430   4.277  17.407  1.00  1.00           C  
ATOM   1570  CG  TYR A 100      -5.575   4.608  16.516  1.00  1.00           C  
ATOM   1571  CD1 TYR A 100      -5.932   5.914  16.380  1.00  1.00           C  
ATOM   1572  CD2 TYR A 100      -6.263   3.641  15.838  1.00  1.00           C  
ATOM   1573  CE1 TYR A 100      -6.978   6.266  15.570  1.00  1.00           C  
ATOM   1574  CE2 TYR A 100      -7.293   3.981  15.031  1.00  1.00           C  
ATOM   1575  CZ  TYR A 100      -7.657   5.287  14.897  1.00  1.00           C  
ATOM   1576  OH  TYR A 100      -8.687   5.617  14.084  1.00  1.00           O  
ATOM   1577  H   TYR A 100      -5.654   2.863  19.400  1.00  1.00           H  
ATOM   1578  HA  TYR A 100      -4.162   2.207  16.897  1.00  1.00           H  
ATOM   1579 1HB  TYR A 100      -4.515   4.880  18.299  1.00  1.00           H  
ATOM   1580 2HB  TYR A 100      -3.538   4.566  16.903  1.00  1.00           H  
ATOM   1581  HD1 TYR A 100      -5.381   6.670  16.919  1.00  1.00           H  
ATOM   1582  HD2 TYR A 100      -5.994   2.612  15.932  1.00  1.00           H  
ATOM   1583  HE1 TYR A 100      -7.261   7.314  15.463  1.00  1.00           H  
ATOM   1584  HE2 TYR A 100      -7.829   3.201  14.491  1.00  1.00           H  
ATOM   1585  HH  TYR A 100      -8.914   6.543  14.234  1.00  1.00           H  
ATOM   1586  N   SER A 101      -1.915   2.240  17.950  1.00  1.08           N  
ATOM   1587  CA  SER A 101      -0.641   2.140  18.648  1.00  1.08           C  
ATOM   1588  C   SER A 101       0.418   2.959  17.946  1.00  1.08           C  
ATOM   1589  O   SER A 101       0.618   2.804  16.740  1.00  1.08           O  
ATOM   1590  CB  SER A 101      -0.207   0.692  18.729  1.00  1.08           C  
ATOM   1591  OG  SER A 101       1.048   0.574  19.334  1.00  1.08           O  
ATOM   1592  H   SER A 101      -2.011   1.927  16.983  1.00  1.08           H  
ATOM   1593  HA  SER A 101      -0.752   2.532  19.659  1.00  1.08           H  
ATOM   1594 1HB  SER A 101      -0.946   0.118  19.292  1.00  1.08           H  
ATOM   1595 2HB  SER A 101      -0.166   0.281  17.723  1.00  1.08           H  
ATOM   1596  HG  SER A 101       1.587   1.284  18.963  1.00  1.08           H  
ATOM   1597  N   TYR A 102       1.063   3.863  18.694  1.00  1.19           N  
ATOM   1598  CA  TYR A 102       2.120   4.706  18.115  1.00  1.19           C  
ATOM   1599  C   TYR A 102       3.376   4.674  18.978  1.00  1.19           C  
ATOM   1600  O   TYR A 102       3.296   4.736  20.203  1.00  1.19           O  
ATOM   1601  CB  TYR A 102       1.664   6.165  17.931  1.00  1.19           C  
ATOM   1602  CG  TYR A 102       0.548   6.385  16.905  1.00  1.19           C  
ATOM   1603  CD1 TYR A 102      -0.819   6.334  17.218  1.00  1.19           C  
ATOM   1604  CD2 TYR A 102       0.929   6.631  15.627  1.00  1.19           C  
ATOM   1605  CE1 TYR A 102      -1.753   6.547  16.191  1.00  1.19           C  
ATOM   1606  CE2 TYR A 102       0.017   6.833  14.634  1.00  1.19           C  
ATOM   1607  CZ  TYR A 102      -1.306   6.785  14.897  1.00  1.19           C  
ATOM   1608  OH  TYR A 102      -2.184   6.961  13.860  1.00  1.19           O  
ATOM   1609  H   TYR A 102       0.839   3.936  19.695  1.00  1.19           H  
ATOM   1610  HA  TYR A 102       2.388   4.306  17.136  1.00  1.19           H  
ATOM   1611 1HB  TYR A 102       1.324   6.557  18.890  1.00  1.19           H  
ATOM   1612 2HB  TYR A 102       2.523   6.765  17.623  1.00  1.19           H  
ATOM   1613  HD1 TYR A 102      -1.152   6.139  18.239  1.00  1.19           H  
ATOM   1614  HD2 TYR A 102       1.971   6.654  15.403  1.00  1.19           H  
ATOM   1615  HE1 TYR A 102      -2.818   6.523  16.391  1.00  1.19           H  
ATOM   1616  HE2 TYR A 102       0.356   7.022  13.613  1.00  1.19           H  
ATOM   1617  HH  TYR A 102      -3.054   7.287  14.181  1.00  1.19           H  
ATOM   1618  N   GLU A 103       4.538   4.629  18.331  1.00  1.32           N  
ATOM   1619  CA  GLU A 103       5.807   4.593  19.070  1.00  1.32           C  
ATOM   1620  C   GLU A 103       6.421   5.942  19.485  1.00  1.32           C  
ATOM   1621  O   GLU A 103       7.108   6.031  20.489  1.00  1.32           O  
ATOM   1622  CB  GLU A 103       6.849   3.868  18.230  1.00  1.32           C  
ATOM   1623  CG  GLU A 103       6.624   2.421  17.979  1.00  1.32           C  
ATOM   1624  CD  GLU A 103       7.724   1.902  17.120  1.00  1.32           C  
ATOM   1625  OE1 GLU A 103       8.058   2.573  16.150  1.00  1.32           O  
ATOM   1626  OE2 GLU A 103       8.261   0.862  17.409  1.00  1.32           O  
ATOM   1627  H   GLU A 103       4.528   4.565  17.307  1.00  1.32           H  
ATOM   1628  HA  GLU A 103       5.636   4.022  19.984  1.00  1.32           H  
ATOM   1629 1HB  GLU A 103       6.879   4.325  17.243  1.00  1.32           H  
ATOM   1630 2HB  GLU A 103       7.833   3.985  18.684  1.00  1.32           H  
ATOM   1631 1HG  GLU A 103       6.604   1.881  18.922  1.00  1.32           H  
ATOM   1632 2HG  GLU A 103       5.663   2.287  17.476  1.00  1.32           H  
ATOM   1633  N   ALA A 104       6.260   6.961  18.657  1.00  1.44           N  
ATOM   1634  CA  ALA A 104       6.911   8.271  18.841  1.00  1.44           C  
ATOM   1635  C   ALA A 104       8.415   8.229  19.276  1.00  1.44           C  
ATOM   1636  O   ALA A 104       8.820   9.011  20.149  1.00  1.44           O  
ATOM   1637  CB  ALA A 104       6.146   9.062  19.877  1.00  1.44           C  
ATOM   1638  H   ALA A 104       5.659   6.823  17.860  1.00  1.44           H  
ATOM   1639  HA  ALA A 104       6.844   8.799  17.905  1.00  1.44           H  
ATOM   1640 1HB  ALA A 104       6.595  10.046  19.972  1.00  1.44           H  
ATOM   1641 2HB  ALA A 104       5.107   9.157  19.564  1.00  1.44           H  
ATOM   1642 3HB  ALA A 104       6.193   8.548  20.839  1.00  1.44           H  
ATOM   1643  N   PRO A 105       9.306   7.443  18.623  1.00  1.54           N  
ATOM   1644  CA  PRO A 105      10.706   7.295  18.939  1.00  1.54           C  
ATOM   1645  C   PRO A 105      11.428   8.430  18.277  1.00  1.54           C  
ATOM   1646  O   PRO A 105      11.978   8.238  17.202  1.00  1.54           O  
ATOM   1647  CB  PRO A 105      11.083   5.987  18.281  1.00  1.54           C  
ATOM   1648  CG  PRO A 105      10.250   5.988  17.037  1.00  1.54           C  
ATOM   1649  CD  PRO A 105       8.975   6.767  17.377  1.00  1.54           C  
ATOM   1650  HA  PRO A 105      10.855   7.291  20.029  1.00  1.54           H  
ATOM   1651 1HB  PRO A 105      12.174   5.961  18.080  1.00  1.54           H  
ATOM   1652 2HB  PRO A 105      10.855   5.147  18.955  1.00  1.54           H  
ATOM   1653 1HG  PRO A 105      10.822   6.442  16.212  1.00  1.54           H  
ATOM   1654 2HG  PRO A 105      10.048   4.943  16.756  1.00  1.54           H  
ATOM   1655 1HD  PRO A 105       8.817   7.523  16.621  1.00  1.54           H  
ATOM   1656 2HD  PRO A 105       8.207   6.082  17.438  1.00  1.54           H  
ATOM   1657  N   ILE A 106      11.363   9.620  18.818  1.00  1.62           N  
ATOM   1658  CA  ILE A 106      11.935  10.717  18.051  1.00  1.62           C  
ATOM   1659  C   ILE A 106      13.440  10.460  17.782  1.00  1.62           C  
ATOM   1660  O   ILE A 106      14.238  10.364  18.736  1.00  1.62           O  
ATOM   1661  CB  ILE A 106      11.791  12.041  18.828  1.00  1.62           C  
ATOM   1662  CG1 ILE A 106      10.339  12.386  19.052  1.00  1.62           C  
ATOM   1663  CG2 ILE A 106      12.462  13.164  18.059  1.00  1.62           C  
ATOM   1664  CD1 ILE A 106      10.160  13.575  20.007  1.00  1.62           C  
ATOM   1665  H   ILE A 106      10.857   9.752  19.688  1.00  1.62           H  
ATOM   1666  HA  ILE A 106      11.405  10.792  17.113  1.00  1.62           H  
ATOM   1667  HB  ILE A 106      12.226  11.930  19.791  1.00  1.62           H  
ATOM   1668 1HG1 ILE A 106       9.892  12.596  18.117  1.00  1.62           H  
ATOM   1669 2HG1 ILE A 106       9.831  11.520  19.474  1.00  1.62           H  
ATOM   1670 1HG2 ILE A 106      12.361  14.094  18.613  1.00  1.62           H  
ATOM   1671 2HG2 ILE A 106      13.517  12.938  17.912  1.00  1.62           H  
ATOM   1672 3HG2 ILE A 106      11.974  13.262  17.091  1.00  1.62           H  
ATOM   1673 1HD1 ILE A 106       9.109  13.781  20.145  1.00  1.62           H  
ATOM   1674 2HD1 ILE A 106      10.607  13.338  20.971  1.00  1.62           H  
ATOM   1675 3HD1 ILE A 106      10.646  14.455  19.602  1.00  1.62           H  
ATOM   1676  N   GLU A 107      13.792  10.347  16.479  1.00  1.67           N  
ATOM   1677  CA  GLU A 107      15.151  10.048  15.976  1.00  1.67           C  
ATOM   1678  C   GLU A 107      15.524  10.851  14.722  1.00  1.67           C  
ATOM   1679  O   GLU A 107      14.696  11.079  13.849  1.00  1.67           O  
ATOM   1680  CB  GLU A 107      15.290   8.552  15.652  1.00  1.67           C  
ATOM   1681  CG  GLU A 107      15.237   7.608  16.865  1.00  1.67           C  
ATOM   1682  CD  GLU A 107      15.449   6.169  16.530  1.00  1.67           C  
ATOM   1683  OE1 GLU A 107      15.701   5.868  15.391  1.00  1.67           O  
ATOM   1684  OE2 GLU A 107      15.311   5.358  17.404  1.00  1.67           O  
ATOM   1685  H   GLU A 107      13.035  10.444  15.802  1.00  1.67           H  
ATOM   1686  HA  GLU A 107      15.865  10.300  16.757  1.00  1.67           H  
ATOM   1687 1HB  GLU A 107      14.479   8.259  14.982  1.00  1.67           H  
ATOM   1688 2HB  GLU A 107      16.217   8.380  15.119  1.00  1.67           H  
ATOM   1689 1HG  GLU A 107      16.010   7.920  17.565  1.00  1.67           H  
ATOM   1690 2HG  GLU A 107      14.299   7.705  17.366  1.00  1.67           H  
ATOM   1691  N   ASP A 108      16.779  11.264  14.602  1.00  1.71           N  
ATOM   1692  CA  ASP A 108      17.229  12.049  13.444  1.00  1.71           C  
ATOM   1693  C   ASP A 108      17.087  11.246  12.142  1.00  1.71           C  
ATOM   1694  O   ASP A 108      17.386  10.051  12.119  1.00  1.71           O  
ATOM   1695  CB  ASP A 108      18.692  12.514  13.612  1.00  1.71           C  
ATOM   1696  CG  ASP A 108      19.091  13.657  12.622  1.00  1.71           C  
ATOM   1697  OD1 ASP A 108      19.481  13.371  11.501  1.00  1.71           O  
ATOM   1698  OD2 ASP A 108      19.030  14.801  13.022  1.00  1.71           O  
ATOM   1699  H   ASP A 108      17.453  10.994  15.316  1.00  1.71           H  
ATOM   1700  HA  ASP A 108      16.601  12.938  13.367  1.00  1.71           H  
ATOM   1701 1HB  ASP A 108      18.847  12.861  14.632  1.00  1.71           H  
ATOM   1702 2HB  ASP A 108      19.363  11.670  13.456  1.00  1.71           H  
ATOM   1703  N   ILE A 109      16.729  11.873  11.022  1.00  1.76           N  
ATOM   1704  CA  ILE A 109      16.725  11.094   9.780  1.00  1.76           C  
ATOM   1705  C   ILE A 109      18.091  10.469   9.502  1.00  1.76           C  
ATOM   1706  O   ILE A 109      18.174   9.436   8.845  1.00  1.76           O  
ATOM   1707  CB  ILE A 109      16.208  11.820   8.529  1.00  1.76           C  
ATOM   1708  CG1 ILE A 109      14.747  12.039   8.664  1.00  1.76           C  
ATOM   1709  CG2 ILE A 109      16.524  11.040   7.243  1.00  1.76           C  
ATOM   1710  CD1 ILE A 109      14.217  12.868   7.593  1.00  1.76           C  
ATOM   1711  H   ILE A 109      16.479  12.864  11.012  1.00  1.76           H  
ATOM   1712  HA  ILE A 109      16.026  10.280   9.921  1.00  1.76           H  
ATOM   1713  HB  ILE A 109      16.671  12.801   8.476  1.00  1.76           H  
ATOM   1714 1HG1 ILE A 109      14.234  11.089   8.671  1.00  1.76           H  
ATOM   1715 2HG1 ILE A 109      14.563  12.535   9.607  1.00  1.76           H  
ATOM   1716 1HG2 ILE A 109      16.148  11.600   6.382  1.00  1.76           H  
ATOM   1717 2HG2 ILE A 109      17.600  10.915   7.156  1.00  1.76           H  
ATOM   1718 3HG2 ILE A 109      16.042  10.066   7.271  1.00  1.76           H  
ATOM   1719 1HD1 ILE A 109      13.162  13.038   7.733  1.00  1.76           H  
ATOM   1720 2HD1 ILE A 109      14.731  13.787   7.576  1.00  1.76           H  
ATOM   1721 3HD1 ILE A 109      14.384  12.352   6.647  1.00  1.76           H  
ATOM   1722  N   PHE A 110      19.182  11.077   9.954  1.00  1.85           N  
ATOM   1723  CA  PHE A 110      20.484  10.487   9.717  1.00  1.85           C  
ATOM   1724  C   PHE A 110      20.534   9.069  10.358  1.00  1.85           C  
ATOM   1725  O   PHE A 110      21.270   8.206   9.878  1.00  1.85           O  
ATOM   1726  CB  PHE A 110      21.559  11.407  10.281  1.00  1.85           C  
ATOM   1727  CG  PHE A 110      22.946  11.159   9.793  1.00  1.85           C  
ATOM   1728  CD1 PHE A 110      23.319  11.607   8.536  1.00  1.85           C  
ATOM   1729  CD2 PHE A 110      23.870  10.526  10.556  1.00  1.85           C  
ATOM   1730  CE1 PHE A 110      24.593  11.424   8.061  1.00  1.85           C  
ATOM   1731  CE2 PHE A 110      25.156  10.333  10.084  1.00  1.85           C  
ATOM   1732  CZ  PHE A 110      25.515  10.784   8.838  1.00  1.85           C  
ATOM   1733  H   PHE A 110      19.126  11.936  10.507  1.00  1.85           H  
ATOM   1734  HA  PHE A 110      20.637  10.391   8.644  1.00  1.85           H  
ATOM   1735 1HB  PHE A 110      21.294  12.431  10.032  1.00  1.85           H  
ATOM   1736 2HB  PHE A 110      21.562  11.338  11.369  1.00  1.85           H  
ATOM   1737  HD1 PHE A 110      22.588  12.117   7.929  1.00  1.85           H  
ATOM   1738  HD2 PHE A 110      23.582  10.181  11.541  1.00  1.85           H  
ATOM   1739  HE1 PHE A 110      24.863  11.787   7.073  1.00  1.85           H  
ATOM   1740  HE2 PHE A 110      25.885   9.832  10.695  1.00  1.85           H  
ATOM   1741  HZ  PHE A 110      26.529  10.629   8.477  1.00  1.85           H  
ATOM   1742  N   GLN A 111      19.726   8.825  11.422  1.00  2.05           N  
ATOM   1743  CA  GLN A 111      19.628   7.521  12.096  1.00  2.05           C  
ATOM   1744  C   GLN A 111      18.783   6.573  11.232  1.00  2.05           C  
ATOM   1745  O   GLN A 111      18.852   5.346  11.359  1.00  2.05           O  
ATOM   1746  CB  GLN A 111      18.959   7.654  13.482  1.00  2.05           C  
ATOM   1747  CG  GLN A 111      19.749   8.428  14.519  1.00  2.05           C  
ATOM   1748  CD  GLN A 111      18.991   8.651  15.868  1.00  2.05           C  
ATOM   1749  OE1 GLN A 111      18.428   9.725  16.167  1.00  2.05           O  
ATOM   1750  NE2 GLN A 111      18.960   7.622  16.695  1.00  2.05           N  
ATOM   1751  H   GLN A 111      19.115   9.558  11.757  1.00  2.05           H  
ATOM   1752  HA  GLN A 111      20.625   7.101  12.209  1.00  2.05           H  
ATOM   1753 1HB  GLN A 111      17.989   8.119  13.375  1.00  2.05           H  
ATOM   1754 2HB  GLN A 111      18.779   6.661  13.887  1.00  2.05           H  
ATOM   1755 1HG  GLN A 111      20.652   7.860  14.732  1.00  2.05           H  
ATOM   1756 2HG  GLN A 111      20.006   9.399  14.104  1.00  2.05           H  
ATOM   1757 1HE2 GLN A 111      18.488   7.714  17.571  1.00  2.05           H  
ATOM   1758 2HE2 GLN A 111      19.408   6.759  16.448  1.00  2.05           H  
ATOM   1759  N   VAL A 112      17.987   7.163  10.334  1.00  2.37           N  
ATOM   1760  CA  VAL A 112      17.188   6.400   9.379  1.00  2.37           C  
ATOM   1761  C   VAL A 112      18.149   5.951   8.266  1.00  2.37           C  
ATOM   1762  O   VAL A 112      18.120   4.806   7.806  1.00  2.37           O  
ATOM   1763  CB  VAL A 112      16.004   7.230   8.819  1.00  2.37           C  
ATOM   1764  CG1 VAL A 112      15.243   6.469   7.743  1.00  2.37           C  
ATOM   1765  CG2 VAL A 112      15.105   7.610   9.953  1.00  2.37           C  
ATOM   1766  H   VAL A 112      17.943   8.184  10.343  1.00  2.37           H  
ATOM   1767  HA  VAL A 112      16.780   5.534   9.883  1.00  2.37           H  
ATOM   1768  HB  VAL A 112      16.377   8.094   8.349  1.00  2.37           H  
ATOM   1769 1HG1 VAL A 112      14.433   7.093   7.354  1.00  2.37           H  
ATOM   1770 2HG1 VAL A 112      15.922   6.224   6.939  1.00  2.37           H  
ATOM   1771 3HG1 VAL A 112      14.827   5.557   8.162  1.00  2.37           H  
ATOM   1772 1HG2 VAL A 112      14.283   8.212   9.580  1.00  2.37           H  
ATOM   1773 2HG2 VAL A 112      14.733   6.716  10.390  1.00  2.37           H  
ATOM   1774 3HG2 VAL A 112      15.663   8.175  10.701  1.00  2.37           H  
ATOM   1775  N   ARG A 113      19.011   6.885   7.844  1.00  2.84           N  
ATOM   1776  CA  ARG A 113      20.043   6.640   6.835  1.00  2.84           C  
ATOM   1777  C   ARG A 113      21.014   5.524   7.260  1.00  2.84           C  
ATOM   1778  O   ARG A 113      21.360   4.661   6.448  1.00  2.84           O  
ATOM   1779  CB  ARG A 113      20.819   7.919   6.544  1.00  2.84           C  
ATOM   1780  CG  ARG A 113      21.910   7.814   5.484  1.00  2.84           C  
ATOM   1781  CD  ARG A 113      22.556   9.143   5.221  1.00  2.84           C  
ATOM   1782  NE  ARG A 113      23.734   9.021   4.362  1.00  2.84           N  
ATOM   1783  CZ  ARG A 113      24.483  10.057   3.923  1.00  2.84           C  
ATOM   1784  NH1 ARG A 113      24.157  11.289   4.239  1.00  2.84           N  
ATOM   1785  NH2 ARG A 113      25.543   9.836   3.166  1.00  2.84           N  
ATOM   1786  H   ARG A 113      18.939   7.808   8.266  1.00  2.84           H  
ATOM   1787  HA  ARG A 113      19.553   6.326   5.917  1.00  2.84           H  
ATOM   1788 1HB  ARG A 113      20.126   8.706   6.249  1.00  2.84           H  
ATOM   1789 2HB  ARG A 113      21.311   8.247   7.443  1.00  2.84           H  
ATOM   1790 1HG  ARG A 113      22.678   7.120   5.828  1.00  2.84           H  
ATOM   1791 2HG  ARG A 113      21.477   7.451   4.552  1.00  2.84           H  
ATOM   1792 1HD  ARG A 113      21.840   9.802   4.726  1.00  2.84           H  
ATOM   1793 2HD  ARG A 113      22.865   9.587   6.166  1.00  2.84           H  
ATOM   1794  HE  ARG A 113      24.019   8.089   4.090  1.00  2.84           H  
ATOM   1795 1HH1 ARG A 113      23.336  11.464   4.792  1.00  2.84           H  
ATOM   1796 2HH1 ARG A 113      24.712  12.066   3.898  1.00  2.84           H  
ATOM   1797 1HH2 ARG A 113      25.798   8.890   2.916  1.00  2.84           H  
ATOM   1798 2HH2 ARG A 113      26.096  10.614   2.835  1.00  2.84           H  
ATOM   1799  N   GLY A 114      21.423   5.507   8.537  1.00  3.47           N  
ATOM   1800  CA  GLY A 114      22.323   4.454   9.007  1.00  3.47           C  
ATOM   1801  C   GLY A 114      22.536   4.448  10.524  1.00  3.47           C  
ATOM   1802  O   GLY A 114      22.051   5.309  11.254  1.00  3.47           O  
ATOM   1803  H   GLY A 114      21.143   6.261   9.165  1.00  3.47           H  
ATOM   1804 1HA  GLY A 114      21.923   3.487   8.702  1.00  3.47           H  
ATOM   1805 2HA  GLY A 114      23.285   4.564   8.510  1.00  3.47           H  
ATOM   1806  N   PHE A 115      23.352   3.513  11.005  1.00  4.23           N  
ATOM   1807  CA  PHE A 115      23.518   3.327  12.449  1.00  4.23           C  
ATOM   1808  C   PHE A 115      24.507   4.269  13.130  1.00  4.23           C  
ATOM   1809  O   PHE A 115      25.568   3.861  13.601  1.00  4.23           O  
ATOM   1810  CB  PHE A 115      23.913   1.882  12.715  1.00  4.23           C  
ATOM   1811  CG  PHE A 115      22.825   0.915  12.340  1.00  4.23           C  
ATOM   1812  CD1 PHE A 115      22.836   0.280  11.105  1.00  4.23           C  
ATOM   1813  CD2 PHE A 115      21.782   0.648  13.213  1.00  4.23           C  
ATOM   1814  CE1 PHE A 115      21.831  -0.604  10.755  1.00  4.23           C  
ATOM   1815  CE2 PHE A 115      20.776  -0.236  12.867  1.00  4.23           C  
ATOM   1816  CZ  PHE A 115      20.802  -0.862  11.636  1.00  4.23           C  
ATOM   1817  H   PHE A 115      23.798   2.869  10.367  1.00  4.23           H  
ATOM   1818  HA  PHE A 115      22.543   3.492  12.912  1.00  4.23           H  
ATOM   1819 1HB  PHE A 115      24.810   1.633  12.149  1.00  4.23           H  
ATOM   1820 2HB  PHE A 115      24.139   1.754  13.772  1.00  4.23           H  
ATOM   1821  HD1 PHE A 115      23.649   0.483  10.407  1.00  4.23           H  
ATOM   1822  HD2 PHE A 115      21.760   1.144  14.185  1.00  4.23           H  
ATOM   1823  HE1 PHE A 115      21.852  -1.097   9.783  1.00  4.23           H  
ATOM   1824  HE2 PHE A 115      19.962  -0.438  13.563  1.00  4.23           H  
ATOM   1825  HZ  PHE A 115      20.011  -1.558  11.362  1.00  4.23           H  
ATOM   1826  N   MET A 116      24.124   5.536  13.180  1.00  5.02           N  
ATOM   1827  CA  MET A 116      24.921   6.596  13.795  1.00  5.02           C  
ATOM   1828  C   MET A 116      24.772   6.548  15.324  1.00  5.02           C  
ATOM   1829  O   MET A 116      23.711   6.205  15.852  1.00  5.02           O  
ATOM   1830  CB  MET A 116      24.546   7.957  13.211  1.00  5.02           C  
ATOM   1831  CG  MET A 116      25.464   9.132  13.644  1.00  5.02           C  
ATOM   1832  SD  MET A 116      27.145   8.930  13.067  1.00  5.02           S  
ATOM   1833  CE  MET A 116      27.900  10.392  13.735  1.00  5.02           C  
ATOM   1834  H   MET A 116      23.233   5.750  12.730  1.00  5.02           H  
ATOM   1835  HA  MET A 116      25.970   6.411  13.564  1.00  5.02           H  
ATOM   1836 1HB  MET A 116      24.573   7.895  12.125  1.00  5.02           H  
ATOM   1837 2HB  MET A 116      23.523   8.202  13.486  1.00  5.02           H  
ATOM   1838 1HG  MET A 116      25.082  10.075  13.261  1.00  5.02           H  
ATOM   1839 2HG  MET A 116      25.501   9.214  14.713  1.00  5.02           H  
ATOM   1840 1HE  MET A 116      28.957  10.408  13.473  1.00  5.02           H  
ATOM   1841 2HE  MET A 116      27.417  11.261  13.310  1.00  5.02           H  
ATOM   1842 3HE  MET A 116      27.790  10.402  14.819  1.00  5.02           H  
ATOM   1843  N   GLY A 117      25.842   6.898  16.037  1.00  5.72           N  
ATOM   1844  CA  GLY A 117      25.890   6.852  17.505  1.00  5.72           C  
ATOM   1845  C   GLY A 117      25.000   7.854  18.268  1.00  5.72           C  
ATOM   1846  O   GLY A 117      25.489   8.818  18.872  1.00  5.72           O  
ATOM   1847  H   GLY A 117      26.671   7.180  15.536  1.00  5.72           H  
ATOM   1848 1HA  GLY A 117      25.622   5.844  17.823  1.00  5.72           H  
ATOM   1849 2HA  GLY A 117      26.923   6.996  17.819  1.00  5.72           H  
ATOM   1850  N   LEU A 118      23.689   7.626  18.206  1.00  6.18           N  
ATOM   1851  CA  LEU A 118      22.679   8.431  18.909  1.00  6.18           C  
ATOM   1852  C   LEU A 118      21.863   7.582  19.896  1.00  6.18           C  
ATOM   1853  O   LEU A 118      21.647   6.385  19.692  1.00  6.18           O  
ATOM   1854  CB  LEU A 118      21.763   9.152  17.921  1.00  6.18           C  
ATOM   1855  CG  LEU A 118      22.401  10.331  17.166  1.00  6.18           C  
ATOM   1856  CD1 LEU A 118      23.031   9.807  15.932  1.00  6.18           C  
ATOM   1857  CD2 LEU A 118      21.370  11.398  16.831  1.00  6.18           C  
ATOM   1858  H   LEU A 118      23.398   6.843  17.622  1.00  6.18           H  
ATOM   1859  HA  LEU A 118      23.201   9.196  19.487  1.00  6.18           H  
ATOM   1860 1HB  LEU A 118      21.489   8.425  17.177  1.00  6.18           H  
ATOM   1861 2HB  LEU A 118      20.867   9.497  18.434  1.00  6.18           H  
ATOM   1862  HG  LEU A 118      23.175  10.766  17.787  1.00  6.18           H  
ATOM   1863 1HD1 LEU A 118      23.503  10.597  15.397  1.00  6.18           H  
ATOM   1864 2HD1 LEU A 118      23.754   9.073  16.195  1.00  6.18           H  
ATOM   1865 3HD1 LEU A 118      22.285   9.364  15.310  1.00  6.18           H  
ATOM   1866 1HD2 LEU A 118      21.854  12.218  16.301  1.00  6.18           H  
ATOM   1867 2HD2 LEU A 118      20.603  10.984  16.201  1.00  6.18           H  
ATOM   1868 3HD2 LEU A 118      20.921  11.776  17.747  1.00  6.18           H  
ATOM   1869  N   LYS A 119      21.376   8.207  20.967  1.00  6.39           N  
ATOM   1870  CA  LYS A 119      20.644   7.488  22.022  1.00  6.39           C  
ATOM   1871  C   LYS A 119      19.198   7.097  21.679  1.00  6.39           C  
ATOM   1872  O   LYS A 119      18.225   7.630  22.227  1.00  6.39           O  
ATOM   1873  CB  LYS A 119      20.654   8.323  23.299  1.00  6.39           C  
ATOM   1874  CG  LYS A 119      22.046   8.506  23.901  1.00  6.39           C  
ATOM   1875  CD  LYS A 119      22.000   9.348  25.167  1.00  6.39           C  
ATOM   1876  CE  LYS A 119      23.388   9.530  25.765  1.00  6.39           C  
ATOM   1877  NZ  LYS A 119      23.355  10.372  26.989  1.00  6.39           N  
ATOM   1878  H   LYS A 119      21.553   9.194  21.080  1.00  6.39           H  
ATOM   1879  HA  LYS A 119      21.186   6.564  22.222  1.00  6.39           H  
ATOM   1880 1HB  LYS A 119      20.242   9.310  23.095  1.00  6.39           H  
ATOM   1881 2HB  LYS A 119      20.024   7.849  24.050  1.00  6.39           H  
ATOM   1882 1HG  LYS A 119      22.468   7.529  24.141  1.00  6.39           H  
ATOM   1883 2HG  LYS A 119      22.697   8.992  23.173  1.00  6.39           H  
ATOM   1884 1HD  LYS A 119      21.580  10.327  24.937  1.00  6.39           H  
ATOM   1885 2HD  LYS A 119      21.360   8.861  25.904  1.00  6.39           H  
ATOM   1886 1HE  LYS A 119      23.799   8.554  26.019  1.00  6.39           H  
ATOM   1887 2HE  LYS A 119      24.035  10.005  25.028  1.00  6.39           H  
ATOM   1888 1HZ  LYS A 119      24.290  10.471  27.357  1.00  6.39           H  
ATOM   1889 2HZ  LYS A 119      22.984  11.284  26.760  1.00  6.39           H  
ATOM   1890 3HZ  LYS A 119      22.765   9.935  27.683  1.00  6.39           H  
ATOM   1891  N   SER A 120      19.089   6.097  20.814  1.00  6.38           N  
ATOM   1892  CA  SER A 120      17.819   5.563  20.298  1.00  6.38           C  
ATOM   1893  C   SER A 120      16.938   4.883  21.364  1.00  6.38           C  
ATOM   1894  O   SER A 120      15.755   4.644  21.141  1.00  6.38           O  
ATOM   1895  CB  SER A 120      18.111   4.573  19.185  1.00  6.38           C  
ATOM   1896  OG  SER A 120      18.751   3.427  19.681  1.00  6.38           O  
ATOM   1897  H   SER A 120      19.970   5.748  20.433  1.00  6.38           H  
ATOM   1898  HA  SER A 120      17.252   6.394  19.873  1.00  6.38           H  
ATOM   1899 1HB  SER A 120      17.183   4.291  18.694  1.00  6.38           H  
ATOM   1900 2HB  SER A 120      18.742   5.051  18.439  1.00  6.38           H  
ATOM   1901  HG  SER A 120      18.078   2.937  20.156  1.00  6.38           H  
ATOM   1902  N   GLY A 121      17.519   4.558  22.516  1.00  6.24           N  
ATOM   1903  CA  GLY A 121      16.796   3.873  23.591  1.00  6.24           C  
ATOM   1904  C   GLY A 121      15.982   4.790  24.521  1.00  6.24           C  
ATOM   1905  O   GLY A 121      15.370   4.312  25.477  1.00  6.24           O  
ATOM   1906  H   GLY A 121      18.492   4.791  22.640  1.00  6.24           H  
ATOM   1907 1HA  GLY A 121      16.126   3.138  23.147  1.00  6.24           H  
ATOM   1908 2HA  GLY A 121      17.513   3.311  24.187  1.00  6.24           H  
ATOM   1909  N   LYS A 122      15.987   6.099  24.273  1.00  6.03           N  
ATOM   1910  CA  LYS A 122      15.263   7.039  25.134  1.00  6.03           C  
ATOM   1911  C   LYS A 122      13.745   6.770  25.225  1.00  6.03           C  
ATOM   1912  O   LYS A 122      13.081   6.493  24.224  1.00  6.03           O  
ATOM   1913  CB  LYS A 122      15.525   8.476  24.693  1.00  6.03           C  
ATOM   1914  CG  LYS A 122      14.901   9.536  25.612  1.00  6.03           C  
ATOM   1915  CD  LYS A 122      15.296  10.927  25.193  1.00  6.03           C  
ATOM   1916  CE  LYS A 122      14.582  11.992  26.025  1.00  6.03           C  
ATOM   1917  NZ  LYS A 122      14.930  11.907  27.478  1.00  6.03           N  
ATOM   1918  H   LYS A 122      16.525   6.463  23.483  1.00  6.03           H  
ATOM   1919  HA  LYS A 122      15.662   6.935  26.142  1.00  6.03           H  
ATOM   1920 1HB  LYS A 122      16.601   8.652  24.639  1.00  6.03           H  
ATOM   1921 2HB  LYS A 122      15.118   8.626  23.692  1.00  6.03           H  
ATOM   1922 1HG  LYS A 122      13.812   9.466  25.557  1.00  6.03           H  
ATOM   1923 2HG  LYS A 122      15.209   9.365  26.641  1.00  6.03           H  
ATOM   1924 1HD  LYS A 122      16.374  11.054  25.282  1.00  6.03           H  
ATOM   1925 2HD  LYS A 122      15.017  11.050  24.156  1.00  6.03           H  
ATOM   1926 1HE  LYS A 122      14.868  12.972  25.656  1.00  6.03           H  
ATOM   1927 2HE  LYS A 122      13.503  11.873  25.907  1.00  6.03           H  
ATOM   1928 1HZ  LYS A 122      14.437  12.630  27.982  1.00  6.03           H  
ATOM   1929 2HZ  LYS A 122      14.654  11.002  27.829  1.00  6.03           H  
ATOM   1930 3HZ  LYS A 122      15.923  12.030  27.598  1.00  6.03           H  
ATOM   1931  N   ALA A 123      13.216   6.854  26.456  1.00  5.74           N  
ATOM   1932  CA  ALA A 123      11.796   6.655  26.776  1.00  5.74           C  
ATOM   1933  C   ALA A 123      10.917   7.663  26.042  1.00  5.74           C  
ATOM   1934  O   ALA A 123      11.340   8.786  25.788  1.00  5.74           O  
ATOM   1935  CB  ALA A 123      11.580   6.769  28.271  1.00  5.74           C  
ATOM   1936  H   ALA A 123      13.842   7.067  27.217  1.00  5.74           H  
ATOM   1937  HA  ALA A 123      11.513   5.654  26.447  1.00  5.74           H  
ATOM   1938 1HB  ALA A 123      10.533   6.590  28.503  1.00  5.74           H  
ATOM   1939 2HB  ALA A 123      12.198   6.028  28.782  1.00  5.74           H  
ATOM   1940 3HB  ALA A 123      11.860   7.767  28.603  1.00  5.74           H  
ATOM   1941  N   ILE A 124       9.675   7.271  25.746  1.00  5.34           N  
ATOM   1942  CA  ILE A 124       8.782   8.090  24.924  1.00  5.34           C  
ATOM   1943  C   ILE A 124       7.614   8.828  25.577  1.00  5.34           C  
ATOM   1944  O   ILE A 124       6.626   9.085  24.895  1.00  5.34           O  
ATOM   1945  CB  ILE A 124       8.207   7.225  23.801  1.00  5.34           C  
ATOM   1946  CG1 ILE A 124       7.432   6.033  24.418  1.00  5.34           C  
ATOM   1947  CG2 ILE A 124       9.327   6.783  22.888  1.00  5.34           C  
ATOM   1948  CD1 ILE A 124       6.608   5.242  23.413  1.00  5.34           C  
ATOM   1949  H   ILE A 124       9.369   6.352  26.032  1.00  5.34           H  
ATOM   1950  HA  ILE A 124       9.410   8.845  24.458  1.00  5.34           H  
ATOM   1951  HB  ILE A 124       7.490   7.808  23.222  1.00  5.34           H  
ATOM   1952 1HG1 ILE A 124       8.143   5.358  24.890  1.00  5.34           H  
ATOM   1953 2HG1 ILE A 124       6.754   6.418  25.186  1.00  5.34           H  
ATOM   1954 1HG2 ILE A 124       8.932   6.182  22.084  1.00  5.34           H  
ATOM   1955 2HG2 ILE A 124       9.804   7.661  22.478  1.00  5.34           H  
ATOM   1956 3HG2 ILE A 124      10.056   6.204  23.449  1.00  5.34           H  
ATOM   1957 1HD1 ILE A 124       6.092   4.428  23.919  1.00  5.34           H  
ATOM   1958 2HD1 ILE A 124       5.875   5.897  22.938  1.00  5.34           H  
ATOM   1959 3HD1 ILE A 124       7.267   4.831  22.650  1.00  5.34           H  
ATOM   1960  N   ALA A 125       7.704   9.195  26.856  1.00  4.81           N  
ATOM   1961  CA  ALA A 125       6.629  10.016  27.448  1.00  4.81           C  
ATOM   1962  C   ALA A 125       5.236   9.381  27.312  1.00  4.81           C  
ATOM   1963  O   ALA A 125       4.457   9.773  26.448  1.00  4.81           O  
ATOM   1964  CB  ALA A 125       6.584  11.374  26.818  1.00  4.81           C  
ATOM   1965  H   ALA A 125       8.523   8.944  27.395  1.00  4.81           H  
ATOM   1966  HA  ALA A 125       6.871  10.165  28.490  1.00  4.81           H  
ATOM   1967 1HB  ALA A 125       5.819  11.952  27.315  1.00  4.81           H  
ATOM   1968 2HB  ALA A 125       7.549  11.852  26.952  1.00  4.81           H  
ATOM   1969 3HB  ALA A 125       6.344  11.312  25.767  1.00  4.81           H  
ATOM   1970  N   PRO A 126       4.900   8.409  28.162  1.00  4.13           N  
ATOM   1971  CA  PRO A 126       3.731   7.559  28.062  1.00  4.13           C  
ATOM   1972  C   PRO A 126       2.413   8.291  28.250  1.00  4.13           C  
ATOM   1973  O   PRO A 126       2.354   9.415  28.770  1.00  4.13           O  
ATOM   1974  CB  PRO A 126       3.967   6.554  29.198  1.00  4.13           C  
ATOM   1975  CG  PRO A 126       4.840   7.281  30.201  1.00  4.13           C  
ATOM   1976  CD  PRO A 126       5.700   8.211  29.390  1.00  4.13           C  
ATOM   1977  HA  PRO A 126       3.736   7.049  27.089  1.00  4.13           H  
ATOM   1978 1HB  PRO A 126       2.998   6.257  29.628  1.00  4.13           H  
ATOM   1979 2HB  PRO A 126       4.432   5.649  28.799  1.00  4.13           H  
ATOM   1980 1HG  PRO A 126       4.207   7.816  30.925  1.00  4.13           H  
ATOM   1981 2HG  PRO A 126       5.441   6.563  30.777  1.00  4.13           H  
ATOM   1982 1HD  PRO A 126       5.774   9.142  29.967  1.00  4.13           H  
ATOM   1983 2HD  PRO A 126       6.685   7.767  29.166  1.00  4.13           H  
ATOM   1984  N   ALA A 127       1.354   7.627  27.793  1.00  3.39           N  
ATOM   1985  CA  ALA A 127      -0.015   8.093  27.855  1.00  3.39           C  
ATOM   1986  C   ALA A 127      -0.159   9.459  27.194  1.00  3.39           C  
ATOM   1987  O   ALA A 127       0.097   9.604  26.001  1.00  3.39           O  
ATOM   1988  CB  ALA A 127      -0.509   8.114  29.292  1.00  3.39           C  
ATOM   1989  H   ALA A 127       1.480   6.706  27.382  1.00  3.39           H  
ATOM   1990  HA  ALA A 127      -0.618   7.384  27.293  1.00  3.39           H  
ATOM   1991 1HB  ALA A 127      -1.556   8.416  29.306  1.00  3.39           H  
ATOM   1992 2HB  ALA A 127      -0.423   7.111  29.717  1.00  3.39           H  
ATOM   1993 3HB  ALA A 127       0.081   8.805  29.890  1.00  3.39           H  
ATOM   1994  N   GLY A 128      -0.622  10.452  27.944  1.00  2.71           N  
ATOM   1995  CA  GLY A 128      -0.856  11.778  27.388  1.00  2.71           C  
ATOM   1996  C   GLY A 128       0.340  12.727  27.484  1.00  2.71           C  
ATOM   1997  O   GLY A 128       0.175  13.932  27.288  1.00  2.71           O  
ATOM   1998  H   GLY A 128      -0.807  10.302  28.923  1.00  2.71           H  
ATOM   1999 1HA  GLY A 128      -1.138  11.672  26.339  1.00  2.71           H  
ATOM   2000 2HA  GLY A 128      -1.710  12.229  27.890  1.00  2.71           H  
ATOM   2001  N   GLY A 129       1.525  12.222  27.823  1.00  2.18           N  
ATOM   2002  CA  GLY A 129       2.668  13.113  27.992  1.00  2.18           C  
ATOM   2003  C   GLY A 129       3.284  13.553  26.661  1.00  2.18           C  
ATOM   2004  O   GLY A 129       2.803  13.195  25.585  1.00  2.18           O  
ATOM   2005  H   GLY A 129       1.645  11.220  27.991  1.00  2.18           H  
ATOM   2006 1HA  GLY A 129       2.363  13.991  28.560  1.00  2.18           H  
ATOM   2007 2HA  GLY A 129       3.425  12.597  28.583  1.00  2.18           H  
ATOM   2008  N   THR A 130       4.357  14.343  26.751  1.00  1.83           N  
ATOM   2009  CA  THR A 130       5.065  14.893  25.587  1.00  1.83           C  
ATOM   2010  C   THR A 130       6.479  14.347  25.507  1.00  1.83           C  
ATOM   2011  O   THR A 130       7.195  14.333  26.511  1.00  1.83           O  
ATOM   2012  CB  THR A 130       5.133  16.435  25.660  1.00  1.83           C  
ATOM   2013  OG1 THR A 130       3.810  16.991  25.643  1.00  1.83           O  
ATOM   2014  CG2 THR A 130       5.930  17.006  24.499  1.00  1.83           C  
ATOM   2015  H   THR A 130       4.694  14.583  27.672  1.00  1.83           H  
ATOM   2016  HA  THR A 130       4.536  14.600  24.677  1.00  1.83           H  
ATOM   2017  HB  THR A 130       5.620  16.714  26.594  1.00  1.83           H  
ATOM   2018  HG1 THR A 130       3.623  17.291  24.768  1.00  1.83           H  
ATOM   2019 1HG2 THR A 130       5.977  18.089  24.580  1.00  1.83           H  
ATOM   2020 2HG2 THR A 130       6.927  16.604  24.513  1.00  1.83           H  
ATOM   2021 3HG2 THR A 130       5.456  16.746  23.577  1.00  1.83           H  
ATOM   2022  N   HIS A 131       6.892  13.898  24.326  1.00  1.65           N  
ATOM   2023  CA  HIS A 131       8.240  13.354  24.192  1.00  1.65           C  
ATOM   2024  C   HIS A 131       9.184  14.487  23.869  1.00  1.65           C  
ATOM   2025  O   HIS A 131       9.047  15.135  22.834  1.00  1.65           O  
ATOM   2026  CB  HIS A 131       8.308  12.216  23.154  1.00  1.65           C  
ATOM   2027  CG  HIS A 131       9.687  11.533  23.058  1.00  1.65           C  
ATOM   2028  ND1 HIS A 131       9.977  10.554  22.119  1.00  1.65           N  
ATOM   2029  CD2 HIS A 131      10.834  11.711  23.768  1.00  1.65           C  
ATOM   2030  CE1 HIS A 131      11.239  10.169  22.271  1.00  1.65           C  
ATOM   2031  NE2 HIS A 131      11.770  10.860  23.250  1.00  1.65           N  
ATOM   2032  H   HIS A 131       6.269  13.966  23.519  1.00  1.65           H  
ATOM   2033  HA  HIS A 131       8.567  12.937  25.141  1.00  1.65           H  
ATOM   2034 1HB  HIS A 131       7.568  11.449  23.404  1.00  1.65           H  
ATOM   2035 2HB  HIS A 131       8.049  12.606  22.173  1.00  1.65           H  
ATOM   2036  HD1 HIS A 131       9.336  10.159  21.423  1.00  1.65           H  
ATOM   2037  HD2 HIS A 131      11.117  12.355  24.592  1.00  1.65           H  
ATOM   2038  HE1 HIS A 131      11.669   9.398  21.638  1.00  1.65           H  
ATOM   2039  N   VAL A 132      10.079  14.780  24.812  1.00  1.63           N  
ATOM   2040  CA  VAL A 132      10.995  15.907  24.712  1.00  1.63           C  
ATOM   2041  C   VAL A 132      12.463  15.479  24.685  1.00  1.63           C  
ATOM   2042  O   VAL A 132      12.897  14.661  25.502  1.00  1.63           O  
ATOM   2043  CB  VAL A 132      10.807  16.834  25.928  1.00  1.63           C  
ATOM   2044  CG1 VAL A 132      11.764  18.007  25.832  1.00  1.63           C  
ATOM   2045  CG2 VAL A 132       9.357  17.291  26.027  1.00  1.63           C  
ATOM   2046  H   VAL A 132      10.107  14.202  25.641  1.00  1.63           H  
ATOM   2047  HA  VAL A 132      10.776  16.457  23.798  1.00  1.63           H  
ATOM   2048  HB  VAL A 132      11.061  16.283  26.833  1.00  1.63           H  
ATOM   2049 1HG1 VAL A 132      11.641  18.643  26.705  1.00  1.63           H  
ATOM   2050 2HG1 VAL A 132      12.794  17.660  25.795  1.00  1.63           H  
ATOM   2051 3HG1 VAL A 132      11.539  18.570  24.929  1.00  1.63           H  
ATOM   2052 1HG2 VAL A 132       9.237  17.924  26.902  1.00  1.63           H  
ATOM   2053 2HG2 VAL A 132       9.083  17.843  25.151  1.00  1.63           H  
ATOM   2054 3HG2 VAL A 132       8.711  16.423  26.126  1.00  1.63           H  
ATOM   2055  N   LYS A 133      13.221  16.042  23.745  1.00  1.75           N  
ATOM   2056  CA  LYS A 133      14.655  15.783  23.647  1.00  1.75           C  
ATOM   2057  C   LYS A 133      15.402  17.117  23.711  1.00  1.75           C  
ATOM   2058  O   LYS A 133      14.896  18.153  23.268  1.00  1.75           O  
ATOM   2059  CB  LYS A 133      14.998  15.011  22.369  1.00  1.75           C  
ATOM   2060  CG  LYS A 133      14.349  13.635  22.279  1.00  1.75           C  
ATOM   2061  CD  LYS A 133      14.771  12.883  21.033  1.00  1.75           C  
ATOM   2062  CE  LYS A 133      16.134  12.220  21.147  1.00  1.75           C  
ATOM   2063  NZ  LYS A 133      16.461  11.476  19.896  1.00  1.75           N  
ATOM   2064  H   LYS A 133      12.781  16.698  23.103  1.00  1.75           H  
ATOM   2065  HA  LYS A 133      14.969  15.191  24.504  1.00  1.75           H  
ATOM   2066 1HB  LYS A 133      14.683  15.571  21.517  1.00  1.75           H  
ATOM   2067 2HB  LYS A 133      16.076  14.884  22.299  1.00  1.75           H  
ATOM   2068 1HG  LYS A 133      14.612  13.062  23.148  1.00  1.75           H  
ATOM   2069 2HG  LYS A 133      13.263  13.741  22.261  1.00  1.75           H  
ATOM   2070 1HD  LYS A 133      14.072  12.077  20.883  1.00  1.75           H  
ATOM   2071 2HD  LYS A 133      14.746  13.531  20.164  1.00  1.75           H  
ATOM   2072 1HE  LYS A 133      16.906  12.962  21.341  1.00  1.75           H  
ATOM   2073 2HE  LYS A 133      16.105  11.513  21.973  1.00  1.75           H  
ATOM   2074 1HZ  LYS A 133      17.350  11.010  19.981  1.00  1.75           H  
ATOM   2075 2HZ  LYS A 133      15.720  10.784  19.697  1.00  1.75           H  
ATOM   2076 3HZ  LYS A 133      16.495  12.120  19.129  1.00  1.75           H  
ATOM   2077  N   GLU A 134      16.606  17.105  24.278  1.00  1.94           N  
ATOM   2078  CA  GLU A 134      17.369  18.345  24.441  1.00  1.94           C  
ATOM   2079  C   GLU A 134      18.805  18.248  23.949  1.00  1.94           C  
ATOM   2080  O   GLU A 134      19.410  17.174  23.985  1.00  1.94           O  
ATOM   2081  CB  GLU A 134      17.367  18.751  25.922  1.00  1.94           C  
ATOM   2082  CG  GLU A 134      15.983  19.076  26.493  1.00  1.94           C  
ATOM   2083  CD  GLU A 134      16.006  19.475  27.950  1.00  1.94           C  
ATOM   2084  OE1 GLU A 134      17.019  19.325  28.584  1.00  1.94           O  
ATOM   2085  OE2 GLU A 134      15.001  19.969  28.416  1.00  1.94           O  
ATOM   2086  H   GLU A 134      16.993  16.237  24.621  1.00  1.94           H  
ATOM   2087  HA  GLU A 134      16.880  19.133  23.868  1.00  1.94           H  
ATOM   2088 1HB  GLU A 134      17.799  17.948  26.521  1.00  1.94           H  
ATOM   2089 2HB  GLU A 134      17.997  19.631  26.053  1.00  1.94           H  
ATOM   2090 1HG  GLU A 134      15.565  19.895  25.914  1.00  1.94           H  
ATOM   2091 2HG  GLU A 134      15.330  18.216  26.378  1.00  1.94           H  
ATOM   2092  N   SER A 135      19.364  19.394  23.559  1.00  2.14           N  
ATOM   2093  CA  SER A 135      20.752  19.465  23.127  1.00  2.14           C  
ATOM   2094  C   SER A 135      21.278  20.845  23.531  1.00  2.14           C  
ATOM   2095  O   SER A 135      20.484  21.742  23.808  1.00  2.14           O  
ATOM   2096  CB  SER A 135      20.838  19.393  21.612  1.00  2.14           C  
ATOM   2097  OG  SER A 135      20.461  20.619  21.059  1.00  2.14           O  
ATOM   2098  H   SER A 135      18.789  20.238  23.515  1.00  2.14           H  
ATOM   2099  HA  SER A 135      21.309  18.665  23.605  1.00  2.14           H  
ATOM   2100 1HB  SER A 135      21.820  19.118  21.276  1.00  2.14           H  
ATOM   2101 2HB  SER A 135      20.159  18.619  21.254  1.00  2.14           H  
ATOM   2102  HG  SER A 135      19.511  20.707  21.246  1.00  2.14           H  
ATOM   2103  N   PRO A 136      22.592  21.095  23.504  1.00  2.26           N  
ATOM   2104  CA  PRO A 136      23.194  22.389  23.770  1.00  2.26           C  
ATOM   2105  C   PRO A 136      22.679  23.514  22.855  1.00  2.26           C  
ATOM   2106  O   PRO A 136      22.899  24.689  23.155  1.00  2.26           O  
ATOM   2107  CB  PRO A 136      24.684  22.120  23.519  1.00  2.26           C  
ATOM   2108  CG  PRO A 136      24.860  20.639  23.768  1.00  2.26           C  
ATOM   2109  CD  PRO A 136      23.587  20.011  23.266  1.00  2.26           C  
ATOM   2110  HA  PRO A 136      23.022  22.647  24.824  1.00  2.26           H  
ATOM   2111 1HB  PRO A 136      24.941  22.414  22.489  1.00  2.26           H  
ATOM   2112 2HB  PRO A 136      25.295  22.742  24.190  1.00  2.26           H  
ATOM   2113 1HG  PRO A 136      25.752  20.272  23.236  1.00  2.26           H  
ATOM   2114 2HG  PRO A 136      25.032  20.453  24.839  1.00  2.26           H  
ATOM   2115 1HD  PRO A 136      23.699  19.797  22.199  1.00  2.26           H  
ATOM   2116 2HD  PRO A 136      23.386  19.116  23.861  1.00  2.26           H  
ATOM   2117  N   SER A 137      22.069  23.174  21.705  1.00  2.24           N  
ATOM   2118  CA  SER A 137      21.588  24.198  20.786  1.00  2.24           C  
ATOM   2119  C   SER A 137      20.080  24.478  20.882  1.00  2.24           C  
ATOM   2120  O   SER A 137      19.567  25.313  20.133  1.00  2.24           O  
ATOM   2121  CB  SER A 137      21.951  23.816  19.366  1.00  2.24           C  
ATOM   2122  OG  SER A 137      23.347  23.774  19.195  1.00  2.24           O  
ATOM   2123  H   SER A 137      21.843  22.206  21.479  1.00  2.24           H  
ATOM   2124  HA  SER A 137      22.105  25.128  21.022  1.00  2.24           H  
ATOM   2125 1HB  SER A 137      21.527  22.843  19.135  1.00  2.24           H  
ATOM   2126 2HB  SER A 137      21.521  24.536  18.676  1.00  2.24           H  
ATOM   2127  HG  SER A 137      23.673  24.632  19.485  1.00  2.24           H  
ATOM   2128  N   GLY A 138      19.361  23.782  21.775  1.00  2.08           N  
ATOM   2129  CA  GLY A 138      17.907  23.980  21.854  1.00  2.08           C  
ATOM   2130  C   GLY A 138      17.115  22.727  22.266  1.00  2.08           C  
ATOM   2131  O   GLY A 138      17.673  21.726  22.732  1.00  2.08           O  
ATOM   2132  H   GLY A 138      19.820  23.122  22.405  1.00  2.08           H  
ATOM   2133 1HA  GLY A 138      17.698  24.779  22.565  1.00  2.08           H  
ATOM   2134 2HA  GLY A 138      17.538  24.332  20.891  1.00  2.08           H  
ATOM   2135  N   ARG A 139      15.789  22.793  22.093  1.00  1.86           N  
ATOM   2136  CA  ARG A 139      14.877  21.708  22.515  1.00  1.86           C  
ATOM   2137  C   ARG A 139      13.862  21.298  21.441  1.00  1.86           C  
ATOM   2138  O   ARG A 139      13.337  22.133  20.704  1.00  1.86           O  
ATOM   2139  CB  ARG A 139      14.125  22.114  23.785  1.00  1.86           C  
ATOM   2140  CG  ARG A 139      13.123  21.106  24.334  1.00  1.86           C  
ATOM   2141  CD  ARG A 139      12.428  21.590  25.600  1.00  1.86           C  
ATOM   2142  NE  ARG A 139      13.318  21.695  26.766  1.00  1.86           N  
ATOM   2143  CZ  ARG A 139      13.717  22.843  27.365  1.00  1.86           C  
ATOM   2144  NH1 ARG A 139      13.312  24.030  26.956  1.00  1.86           N  
ATOM   2145  NH2 ARG A 139      14.530  22.755  28.399  1.00  1.86           N  
ATOM   2146  H   ARG A 139      15.400  23.650  21.684  1.00  1.86           H  
ATOM   2147  HA  ARG A 139      15.481  20.831  22.749  1.00  1.86           H  
ATOM   2148 1HB  ARG A 139      14.849  22.300  24.578  1.00  1.86           H  
ATOM   2149 2HB  ARG A 139      13.589  23.033  23.624  1.00  1.86           H  
ATOM   2150 1HG  ARG A 139      12.344  20.931  23.593  1.00  1.86           H  
ATOM   2151 2HG  ARG A 139      13.630  20.167  24.549  1.00  1.86           H  
ATOM   2152 1HD  ARG A 139      12.012  22.573  25.411  1.00  1.86           H  
ATOM   2153 2HD  ARG A 139      11.620  20.917  25.851  1.00  1.86           H  
ATOM   2154  HE  ARG A 139      13.704  20.832  27.172  1.00  1.86           H  
ATOM   2155 1HH1 ARG A 139      12.677  24.137  26.152  1.00  1.86           H  
ATOM   2156 2HH1 ARG A 139      13.629  24.856  27.429  1.00  1.86           H  
ATOM   2157 1HH2 ARG A 139      14.832  21.821  28.706  1.00  1.86           H  
ATOM   2158 2HH2 ARG A 139      14.848  23.581  28.873  1.00  1.86           H  
ATOM   2159  N   ARG A 140      13.591  19.994  21.329  1.00  1.64           N  
ATOM   2160  CA  ARG A 140      12.569  19.546  20.373  1.00  1.64           C  
ATOM   2161  C   ARG A 140      11.558  18.645  21.062  1.00  1.64           C  
ATOM   2162  O   ARG A 140      11.875  17.983  22.054  1.00  1.64           O  
ATOM   2163  CB  ARG A 140      13.167  18.754  19.221  1.00  1.64           C  
ATOM   2164  CG  ARG A 140      13.771  17.414  19.617  1.00  1.64           C  
ATOM   2165  CD  ARG A 140      14.251  16.631  18.438  1.00  1.64           C  
ATOM   2166  NE  ARG A 140      15.400  17.236  17.788  1.00  1.64           N  
ATOM   2167  CZ  ARG A 140      16.687  17.031  18.159  1.00  1.64           C  
ATOM   2168  NH1 ARG A 140      16.966  16.262  19.175  1.00  1.64           N  
ATOM   2169  NH2 ARG A 140      17.701  17.580  17.532  1.00  1.64           N  
ATOM   2170  H   ARG A 140      14.061  19.321  21.937  1.00  1.64           H  
ATOM   2171  HA  ARG A 140      12.045  20.411  19.975  1.00  1.64           H  
ATOM   2172 1HB  ARG A 140      12.402  18.578  18.462  1.00  1.64           H  
ATOM   2173 2HB  ARG A 140      13.956  19.346  18.756  1.00  1.64           H  
ATOM   2174 1HG  ARG A 140      14.617  17.592  20.283  1.00  1.64           H  
ATOM   2175 2HG  ARG A 140      13.014  16.822  20.133  1.00  1.64           H  
ATOM   2176 1HD  ARG A 140      14.527  15.628  18.754  1.00  1.64           H  
ATOM   2177 2HD  ARG A 140      13.446  16.567  17.700  1.00  1.64           H  
ATOM   2178  HE  ARG A 140      15.199  17.861  17.000  1.00  1.64           H  
ATOM   2179 1HH1 ARG A 140      16.223  15.834  19.697  1.00  1.64           H  
ATOM   2180 2HH1 ARG A 140      17.958  16.142  19.425  1.00  1.64           H  
ATOM   2181 1HH2 ARG A 140      17.574  18.198  16.720  1.00  1.64           H  
ATOM   2182 2HH2 ARG A 140      18.640  17.371  17.879  1.00  1.64           H  
ATOM   2183  N   SER A 141      10.350  18.568  20.512  1.00  1.44           N  
ATOM   2184  CA  SER A 141       9.368  17.682  21.121  1.00  1.44           C  
ATOM   2185  C   SER A 141       8.199  17.262  20.237  1.00  1.44           C  
ATOM   2186  O   SER A 141       7.946  17.848  19.183  1.00  1.44           O  
ATOM   2187  CB  SER A 141       8.804  18.348  22.357  1.00  1.44           C  
ATOM   2188  OG  SER A 141       8.028  19.455  22.027  1.00  1.44           O  
ATOM   2189  H   SER A 141      10.123  19.159  19.713  1.00  1.44           H  
ATOM   2190  HA  SER A 141       9.897  16.781  21.413  1.00  1.44           H  
ATOM   2191 1HB  SER A 141       8.207  17.633  22.893  1.00  1.44           H  
ATOM   2192 2HB  SER A 141       9.610  18.656  23.012  1.00  1.44           H  
ATOM   2193  HG  SER A 141       7.320  19.112  21.472  1.00  1.44           H  
ATOM   2194  N   LEU A 142       7.454  16.256  20.710  1.00  1.29           N  
ATOM   2195  CA  LEU A 142       6.207  15.843  20.055  1.00  1.29           C  
ATOM   2196  C   LEU A 142       5.046  15.663  21.021  1.00  1.29           C  
ATOM   2197  O   LEU A 142       5.120  14.874  21.977  1.00  1.29           O  
ATOM   2198  CB  LEU A 142       6.377  14.512  19.334  1.00  1.29           C  
ATOM   2199  CG  LEU A 142       5.123  13.943  18.634  1.00  1.29           C  
ATOM   2200  CD1 LEU A 142       4.728  14.853  17.476  1.00  1.29           C  
ATOM   2201  CD2 LEU A 142       5.404  12.521  18.182  1.00  1.29           C  
ATOM   2202  H   LEU A 142       7.781  15.782  21.552  1.00  1.29           H  
ATOM   2203  HA  LEU A 142       5.922  16.610  19.336  1.00  1.29           H  
ATOM   2204 1HB  LEU A 142       7.099  14.655  18.596  1.00  1.29           H  
ATOM   2205 2HB  LEU A 142       6.734  13.764  20.040  1.00  1.29           H  
ATOM   2206  HG  LEU A 142       4.289  13.936  19.332  1.00  1.29           H  
ATOM   2207 1HD1 LEU A 142       3.840  14.465  17.006  1.00  1.29           H  
ATOM   2208 2HD1 LEU A 142       4.526  15.845  17.860  1.00  1.29           H  
ATOM   2209 3HD1 LEU A 142       5.535  14.903  16.748  1.00  1.29           H  
ATOM   2210 1HD2 LEU A 142       4.520  12.114  17.703  1.00  1.29           H  
ATOM   2211 2HD2 LEU A 142       6.221  12.495  17.501  1.00  1.29           H  
ATOM   2212 3HD2 LEU A 142       5.654  11.926  19.048  1.00  1.29           H  
ATOM   2213  N   SER A 143       3.950  16.371  20.746  1.00  1.19           N  
ATOM   2214  CA  SER A 143       2.738  16.229  21.544  1.00  1.19           C  
ATOM   2215  C   SER A 143       1.636  15.613  20.696  1.00  1.19           C  
ATOM   2216  O   SER A 143       1.501  15.927  19.508  1.00  1.19           O  
ATOM   2217  CB  SER A 143       2.265  17.572  22.071  1.00  1.19           C  
ATOM   2218  OG  SER A 143       3.180  18.131  22.987  1.00  1.19           O  
ATOM   2219  H   SER A 143       3.959  17.025  19.958  1.00  1.19           H  
ATOM   2220  HA  SER A 143       2.938  15.564  22.386  1.00  1.19           H  
ATOM   2221 1HB  SER A 143       2.132  18.253  21.228  1.00  1.19           H  
ATOM   2222 2HB  SER A 143       1.292  17.453  22.548  1.00  1.19           H  
ATOM   2223  HG  SER A 143       3.112  17.620  23.785  1.00  1.19           H  
ATOM   2224  N   ILE A 144       0.834  14.745  21.306  1.00  1.11           N  
ATOM   2225  CA  ILE A 144      -0.278  14.142  20.583  1.00  1.11           C  
ATOM   2226  C   ILE A 144      -1.616  14.451  21.260  1.00  1.11           C  
ATOM   2227  O   ILE A 144      -1.820  14.120  22.432  1.00  1.11           O  
ATOM   2228  CB  ILE A 144      -0.092  12.625  20.459  1.00  1.11           C  
ATOM   2229  CG1 ILE A 144       1.258  12.301  19.806  1.00  1.11           C  
ATOM   2230  CG2 ILE A 144      -1.238  12.054  19.578  1.00  1.11           C  
ATOM   2231  CD1 ILE A 144       2.405  12.078  20.779  1.00  1.11           C  
ATOM   2232  H   ILE A 144       0.990  14.509  22.277  1.00  1.11           H  
ATOM   2233  HA  ILE A 144      -0.302  14.556  19.582  1.00  1.11           H  
ATOM   2234  HB  ILE A 144      -0.092  12.181  21.441  1.00  1.11           H  
ATOM   2235 1HG1 ILE A 144       1.140  11.398  19.244  1.00  1.11           H  
ATOM   2236 2HG1 ILE A 144       1.524  13.109  19.125  1.00  1.11           H  
ATOM   2237 1HG2 ILE A 144      -1.126  10.978  19.469  1.00  1.11           H  
ATOM   2238 2HG2 ILE A 144      -2.205  12.275  20.029  1.00  1.11           H  
ATOM   2239 3HG2 ILE A 144      -1.191  12.524  18.589  1.00  1.11           H  
ATOM   2240 1HD1 ILE A 144       3.307  11.834  20.225  1.00  1.11           H  
ATOM   2241 2HD1 ILE A 144       2.582  12.971  21.372  1.00  1.11           H  
ATOM   2242 3HD1 ILE A 144       2.162  11.253  21.445  1.00  1.11           H  
ATOM   2243  N   GLU A 145      -2.513  15.087  20.517  1.00  1.07           N  
ATOM   2244  CA  GLU A 145      -3.832  15.476  21.000  1.00  1.07           C  
ATOM   2245  C   GLU A 145      -4.869  14.504  20.463  1.00  1.07           C  
ATOM   2246  O   GLU A 145      -4.738  14.007  19.347  1.00  1.07           O  
ATOM   2247  CB  GLU A 145      -4.148  16.895  20.544  1.00  1.07           C  
ATOM   2248  CG  GLU A 145      -3.211  17.958  21.112  1.00  1.07           C  
ATOM   2249  CD  GLU A 145      -3.498  19.335  20.584  1.00  1.07           C  
ATOM   2250  OE1 GLU A 145      -4.323  19.451  19.706  1.00  1.07           O  
ATOM   2251  OE2 GLU A 145      -2.897  20.271  21.051  1.00  1.07           O  
ATOM   2252  H   GLU A 145      -2.263  15.296  19.556  1.00  1.07           H  
ATOM   2253  HA  GLU A 145      -3.843  15.431  22.089  1.00  1.07           H  
ATOM   2254 1HB  GLU A 145      -4.084  16.944  19.464  1.00  1.07           H  
ATOM   2255 2HB  GLU A 145      -5.167  17.153  20.824  1.00  1.07           H  
ATOM   2256 1HG  GLU A 145      -3.303  17.967  22.197  1.00  1.07           H  
ATOM   2257 2HG  GLU A 145      -2.183  17.686  20.863  1.00  1.07           H  
ATOM   2258  N   THR A 146      -5.903  14.210  21.236  1.00  1.06           N  
ATOM   2259  CA  THR A 146      -6.911  13.274  20.740  1.00  1.06           C  
ATOM   2260  C   THR A 146      -8.219  13.233  21.508  1.00  1.06           C  
ATOM   2261  O   THR A 146      -8.282  13.601  22.680  1.00  1.06           O  
ATOM   2262  CB  THR A 146      -6.341  11.868  20.669  1.00  1.06           C  
ATOM   2263  OG1 THR A 146      -7.328  10.999  20.128  1.00  1.06           O  
ATOM   2264  CG2 THR A 146      -5.905  11.431  22.010  1.00  1.06           C  
ATOM   2265  H   THR A 146      -5.993  14.626  22.153  1.00  1.06           H  
ATOM   2266  HA  THR A 146      -7.158  13.570  19.720  1.00  1.06           H  
ATOM   2267  HB  THR A 146      -5.485  11.851  20.016  1.00  1.06           H  
ATOM   2268  HG1 THR A 146      -7.622  11.350  19.251  1.00  1.06           H  
ATOM   2269 1HG2 THR A 146      -5.484  10.476  21.931  1.00  1.06           H  
ATOM   2270 2HG2 THR A 146      -5.149  12.114  22.388  1.00  1.06           H  
ATOM   2271 3HG2 THR A 146      -6.754  11.415  22.694  1.00  1.06           H  
ATOM   2272  N   ASN A 147      -9.251  12.715  20.836  1.00  1.09           N  
ATOM   2273  CA  ASN A 147     -10.549  12.454  21.462  1.00  1.09           C  
ATOM   2274  C   ASN A 147     -10.636  11.025  22.046  1.00  1.09           C  
ATOM   2275  O   ASN A 147     -11.671  10.627  22.585  1.00  1.09           O  
ATOM   2276  CB  ASN A 147     -11.662  12.670  20.449  1.00  1.09           C  
ATOM   2277  CG  ASN A 147     -11.818  14.129  20.063  1.00  1.09           C  
ATOM   2278  OD1 ASN A 147     -11.526  15.036  20.852  1.00  1.09           O  
ATOM   2279  ND2 ASN A 147     -12.282  14.369  18.866  1.00  1.09           N  
ATOM   2280  H   ASN A 147      -9.108  12.474  19.854  1.00  1.09           H  
ATOM   2281  HA  ASN A 147     -10.680  13.151  22.290  1.00  1.09           H  
ATOM   2282 1HB  ASN A 147     -11.448  12.087  19.550  1.00  1.09           H  
ATOM   2283 2HB  ASN A 147     -12.604  12.307  20.859  1.00  1.09           H  
ATOM   2284 1HD2 ASN A 147     -12.406  15.313  18.559  1.00  1.09           H  
ATOM   2285 2HD2 ASN A 147     -12.523  13.616  18.261  1.00  1.09           H  
ATOM   2286  N   MET A 148      -9.545  10.269  21.926  1.00  1.16           N  
ATOM   2287  CA  MET A 148      -9.426   8.878  22.376  1.00  1.16           C  
ATOM   2288  C   MET A 148      -8.761   8.749  23.781  1.00  1.16           C  
ATOM   2289  O   MET A 148      -8.082   9.665  24.248  1.00  1.16           O  
ATOM   2290  CB  MET A 148      -8.649   8.135  21.308  1.00  1.16           C  
ATOM   2291  CG  MET A 148      -9.294   8.061  19.959  1.00  1.16           C  
ATOM   2292  SD  MET A 148      -8.262   7.270  18.724  1.00  1.16           S  
ATOM   2293  CE  MET A 148      -8.341   5.567  19.225  1.00  1.16           C  
ATOM   2294  H   MET A 148      -8.741  10.666  21.453  1.00  1.16           H  
ATOM   2295  HA  MET A 148     -10.425   8.448  22.446  1.00  1.16           H  
ATOM   2296 1HB  MET A 148      -7.759   8.667  21.122  1.00  1.16           H  
ATOM   2297 2HB  MET A 148      -8.414   7.132  21.654  1.00  1.16           H  
ATOM   2298 1HG  MET A 148     -10.166   7.499  20.042  1.00  1.16           H  
ATOM   2299 2HG  MET A 148      -9.549   9.061  19.611  1.00  1.16           H  
ATOM   2300 1HE  MET A 148      -7.734   4.952  18.567  1.00  1.16           H  
ATOM   2301 2HE  MET A 148      -7.981   5.495  20.208  1.00  1.16           H  
ATOM   2302 3HE  MET A 148      -9.357   5.209  19.211  1.00  1.16           H  
ATOM   2303  N   GLU A 149      -8.982   7.610  24.457  1.00  1.26           N  
ATOM   2304  CA  GLU A 149      -8.453   7.307  25.808  1.00  1.26           C  
ATOM   2305  C   GLU A 149      -7.058   6.674  25.814  1.00  1.26           C  
ATOM   2306  O   GLU A 149      -6.749   5.821  24.991  1.00  1.26           O  
ATOM   2307  CB  GLU A 149      -9.422   6.393  26.572  1.00  1.26           C  
ATOM   2308  CG  GLU A 149      -8.996   6.095  28.021  1.00  1.26           C  
ATOM   2309  CD  GLU A 149      -9.990   5.283  28.807  1.00  1.26           C  
ATOM   2310  OE1 GLU A 149     -10.220   4.139  28.471  1.00  1.26           O  
ATOM   2311  OE2 GLU A 149     -10.518   5.804  29.758  1.00  1.26           O  
ATOM   2312  H   GLU A 149      -9.531   6.891  24.001  1.00  1.26           H  
ATOM   2313  HA  GLU A 149      -8.385   8.249  26.352  1.00  1.26           H  
ATOM   2314 1HB  GLU A 149     -10.410   6.849  26.597  1.00  1.26           H  
ATOM   2315 2HB  GLU A 149      -9.514   5.448  26.047  1.00  1.26           H  
ATOM   2316 1HG  GLU A 149      -8.060   5.537  28.001  1.00  1.26           H  
ATOM   2317 2HG  GLU A 149      -8.814   7.037  28.536  1.00  1.26           H  
ATOM   2318  N   ARG A 150      -6.197   7.092  26.738  1.00  1.37           N  
ATOM   2319  CA  ARG A 150      -4.838   6.540  26.782  1.00  1.37           C  
ATOM   2320  C   ARG A 150      -4.582   5.392  27.758  1.00  1.37           C  
ATOM   2321  O   ARG A 150      -5.043   5.419  28.902  1.00  1.37           O  
ATOM   2322  CB  ARG A 150      -3.876   7.619  27.204  1.00  1.37           C  
ATOM   2323  CG  ARG A 150      -3.803   8.798  26.337  1.00  1.37           C  
ATOM   2324  CD  ARG A 150      -3.007   8.529  25.176  1.00  1.37           C  
ATOM   2325  NE  ARG A 150      -2.881   9.702  24.377  1.00  1.37           N  
ATOM   2326  CZ  ARG A 150      -2.188   9.783  23.248  1.00  1.37           C  
ATOM   2327  NH1 ARG A 150      -1.541   8.739  22.781  1.00  1.37           N  
ATOM   2328  NH2 ARG A 150      -2.160  10.910  22.608  1.00  1.37           N  
ATOM   2329  H   ARG A 150      -6.483   7.790  27.410  1.00  1.37           H  
ATOM   2330  HA  ARG A 150      -4.583   6.194  25.778  1.00  1.37           H  
ATOM   2331 1HB  ARG A 150      -4.126   7.957  28.206  1.00  1.37           H  
ATOM   2332 2HB  ARG A 150      -2.888   7.186  27.247  1.00  1.37           H  
ATOM   2333 1HG  ARG A 150      -4.807   9.072  26.004  1.00  1.37           H  
ATOM   2334 2HG  ARG A 150      -3.357   9.630  26.879  1.00  1.37           H  
ATOM   2335 1HD  ARG A 150      -2.020   8.209  25.463  1.00  1.37           H  
ATOM   2336 2HD  ARG A 150      -3.461   7.742  24.601  1.00  1.37           H  
ATOM   2337  HE  ARG A 150      -3.365  10.535  24.688  1.00  1.37           H  
ATOM   2338 1HH1 ARG A 150      -1.560   7.864  23.287  1.00  1.37           H  
ATOM   2339 2HH1 ARG A 150      -1.013   8.814  21.925  1.00  1.37           H  
ATOM   2340 1HH2 ARG A 150      -2.639  11.725  22.983  1.00  1.37           H  
ATOM   2341 2HH2 ARG A 150      -1.645  10.973  21.751  1.00  1.37           H  
ATOM   2342  N   GLU A 151      -3.718   4.464  27.327  1.00  1.45           N  
ATOM   2343  CA  GLU A 151      -3.164   3.406  28.168  1.00  1.45           C  
ATOM   2344  C   GLU A 151      -1.755   3.062  27.648  1.00  1.45           C  
ATOM   2345  O   GLU A 151      -1.604   2.590  26.523  1.00  1.45           O  
ATOM   2346  CB  GLU A 151      -4.065   2.163  28.110  1.00  1.45           C  
ATOM   2347  CG  GLU A 151      -3.653   1.004  29.033  1.00  1.45           C  
ATOM   2348  CD  GLU A 151      -4.601  -0.167  28.936  1.00  1.45           C  
ATOM   2349  OE1 GLU A 151      -4.495  -0.914  27.993  1.00  1.45           O  
ATOM   2350  OE2 GLU A 151      -5.477  -0.284  29.770  1.00  1.45           O  
ATOM   2351  H   GLU A 151      -3.443   4.472  26.345  1.00  1.45           H  
ATOM   2352  HA  GLU A 151      -3.087   3.763  29.195  1.00  1.45           H  
ATOM   2353 1HB  GLU A 151      -5.087   2.449  28.369  1.00  1.45           H  
ATOM   2354 2HB  GLU A 151      -4.086   1.785  27.085  1.00  1.45           H  
ATOM   2355 1HG  GLU A 151      -2.651   0.671  28.765  1.00  1.45           H  
ATOM   2356 2HG  GLU A 151      -3.626   1.364  30.061  1.00  1.45           H  
ATOM   2357  N   GLY A 152      -0.707   3.265  28.445  1.00  1.47           N  
ATOM   2358  CA  GLY A 152       0.627   2.969  27.905  1.00  1.47           C  
ATOM   2359  C   GLY A 152       0.909   3.817  26.651  1.00  1.47           C  
ATOM   2360  O   GLY A 152       0.950   5.051  26.707  1.00  1.47           O  
ATOM   2361  H   GLY A 152      -0.827   3.630  29.380  1.00  1.47           H  
ATOM   2362 1HA  GLY A 152       1.383   3.167  28.665  1.00  1.47           H  
ATOM   2363 2HA  GLY A 152       0.691   1.910  27.657  1.00  1.47           H  
ATOM   2364  N   SER A 153       1.180   3.131  25.534  1.00  1.41           N  
ATOM   2365  CA  SER A 153       1.473   3.748  24.232  1.00  1.41           C  
ATOM   2366  C   SER A 153       0.305   3.529  23.247  1.00  1.41           C  
ATOM   2367  O   SER A 153       0.423   3.786  22.037  1.00  1.41           O  
ATOM   2368  CB  SER A 153       2.762   3.188  23.664  1.00  1.41           C  
ATOM   2369  OG  SER A 153       2.663   1.806  23.465  1.00  1.41           O  
ATOM   2370  H   SER A 153       1.144   2.122  25.581  1.00  1.41           H  
ATOM   2371  HA  SER A 153       1.596   4.823  24.376  1.00  1.41           H  
ATOM   2372 1HB  SER A 153       2.986   3.681  22.715  1.00  1.41           H  
ATOM   2373 2HB  SER A 153       3.583   3.403  24.344  1.00  1.41           H  
ATOM   2374  HG  SER A 153       1.925   1.679  22.860  1.00  1.41           H  
ATOM   2375  N   LEU A 154      -0.808   3.010  23.783  1.00  1.30           N  
ATOM   2376  CA  LEU A 154      -2.004   2.689  23.014  1.00  1.30           C  
ATOM   2377  C   LEU A 154      -3.146   3.666  23.294  1.00  1.30           C  
ATOM   2378  O   LEU A 154      -3.427   4.058  24.434  1.00  1.30           O  
ATOM   2379  CB  LEU A 154      -2.436   1.239  23.267  1.00  1.30           C  
ATOM   2380  CG  LEU A 154      -3.611   0.716  22.409  1.00  1.30           C  
ATOM   2381  CD1 LEU A 154      -3.400  -0.768  22.172  1.00  1.30           C  
ATOM   2382  CD2 LEU A 154      -4.937   0.952  23.128  1.00  1.30           C  
ATOM   2383  H   LEU A 154      -0.848   2.842  24.787  1.00  1.30           H  
ATOM   2384  HA  LEU A 154      -1.757   2.771  21.959  1.00  1.30           H  
ATOM   2385 1HB  LEU A 154      -1.581   0.592  23.084  1.00  1.30           H  
ATOM   2386 2HB  LEU A 154      -2.720   1.144  24.321  1.00  1.30           H  
ATOM   2387  HG  LEU A 154      -3.621   1.228  21.446  1.00  1.30           H  
ATOM   2388 1HD1 LEU A 154      -4.190  -1.164  21.567  1.00  1.30           H  
ATOM   2389 2HD1 LEU A 154      -2.449  -0.914  21.658  1.00  1.30           H  
ATOM   2390 3HD1 LEU A 154      -3.381  -1.290  23.130  1.00  1.30           H  
ATOM   2391 1HD2 LEU A 154      -5.745   0.576  22.514  1.00  1.30           H  
ATOM   2392 2HD2 LEU A 154      -4.930   0.432  24.086  1.00  1.30           H  
ATOM   2393 3HD2 LEU A 154      -5.079   2.011  23.302  1.00  1.30           H  
ATOM   2394  N   LEU A 155      -3.753   4.113  22.220  1.00  1.16           N  
ATOM   2395  CA  LEU A 155      -4.848   5.052  22.245  1.00  1.16           C  
ATOM   2396  C   LEU A 155      -6.159   4.334  21.857  1.00  1.16           C  
ATOM   2397  O   LEU A 155      -6.194   3.626  20.855  1.00  1.16           O  
ATOM   2398  CB  LEU A 155      -4.452   6.184  21.314  1.00  1.16           C  
ATOM   2399  CG  LEU A 155      -5.374   7.186  21.203  1.00  1.16           C  
ATOM   2400  CD1 LEU A 155      -5.460   7.816  22.533  1.00  1.16           C  
ATOM   2401  CD2 LEU A 155      -4.948   8.161  20.129  1.00  1.16           C  
ATOM   2402  H   LEU A 155      -3.451   3.758  21.320  1.00  1.16           H  
ATOM   2403  HA  LEU A 155      -4.954   5.444  23.254  1.00  1.16           H  
ATOM   2404 1HB  LEU A 155      -3.525   6.623  21.677  1.00  1.16           H  
ATOM   2405 2HB  LEU A 155      -4.274   5.778  20.333  1.00  1.16           H  
ATOM   2406  HG  LEU A 155      -6.302   6.770  20.962  1.00  1.16           H  
ATOM   2407 1HD1 LEU A 155      -6.173   8.587  22.571  1.00  1.16           H  
ATOM   2408 2HD1 LEU A 155      -5.728   7.078  23.248  1.00  1.16           H  
ATOM   2409 3HD1 LEU A 155      -4.515   8.208  22.756  1.00  1.16           H  
ATOM   2410 1HD2 LEU A 155      -5.675   8.949  20.059  1.00  1.16           H  
ATOM   2411 2HD2 LEU A 155      -3.979   8.585  20.381  1.00  1.16           H  
ATOM   2412 3HD2 LEU A 155      -4.881   7.640  19.177  1.00  1.16           H  
ATOM   2413  N   ARG A 156      -7.237   4.467  22.645  1.00  1.04           N  
ATOM   2414  CA  ARG A 156      -8.448   3.690  22.336  1.00  1.04           C  
ATOM   2415  C   ARG A 156      -9.801   4.410  22.406  1.00  1.04           C  
ATOM   2416  O   ARG A 156      -9.984   5.428  23.079  1.00  1.04           O  
ATOM   2417  CB  ARG A 156      -8.508   2.500  23.276  1.00  1.04           C  
ATOM   2418  CG  ARG A 156      -8.671   2.867  24.729  1.00  1.04           C  
ATOM   2419  CD  ARG A 156      -8.541   1.707  25.622  1.00  1.04           C  
ATOM   2420  NE  ARG A 156      -8.746   2.081  27.008  1.00  1.04           N  
ATOM   2421  CZ  ARG A 156      -8.275   1.406  28.064  1.00  1.04           C  
ATOM   2422  NH1 ARG A 156      -7.549   0.328  27.905  1.00  1.04           N  
ATOM   2423  NH2 ARG A 156      -8.544   1.865  29.260  1.00  1.04           N  
ATOM   2424  H   ARG A 156      -7.197   5.055  23.468  1.00  1.04           H  
ATOM   2425  HA  ARG A 156      -8.340   3.315  21.326  1.00  1.04           H  
ATOM   2426 1HB  ARG A 156      -9.344   1.861  22.992  1.00  1.04           H  
ATOM   2427 2HB  ARG A 156      -7.612   1.917  23.178  1.00  1.04           H  
ATOM   2428 1HG  ARG A 156      -7.907   3.588  25.007  1.00  1.04           H  
ATOM   2429 2HG  ARG A 156      -9.657   3.307  24.880  1.00  1.04           H  
ATOM   2430 1HD  ARG A 156      -9.283   0.957  25.357  1.00  1.04           H  
ATOM   2431 2HD  ARG A 156      -7.539   1.285  25.526  1.00  1.04           H  
ATOM   2432  HE  ARG A 156      -9.299   2.923  27.223  1.00  1.04           H  
ATOM   2433 1HH1 ARG A 156      -7.330  -0.011  26.983  1.00  1.04           H  
ATOM   2434 2HH1 ARG A 156      -7.145  -0.146  28.724  1.00  1.04           H  
ATOM   2435 1HH2 ARG A 156      -9.115   2.718  29.323  1.00  1.04           H  
ATOM   2436 2HH2 ARG A 156      -8.196   1.396  30.081  1.00  1.04           H  
ATOM   2437  N   ALA A 157     -10.779   3.850  21.698  1.00  0.94           N  
ATOM   2438  CA  ALA A 157     -12.138   4.380  21.758  1.00  0.94           C  
ATOM   2439  C   ALA A 157     -13.190   3.354  21.387  1.00  0.94           C  
ATOM   2440  O   ALA A 157     -12.969   2.460  20.575  1.00  0.94           O  
ATOM   2441  CB  ALA A 157     -12.278   5.562  20.829  1.00  0.94           C  
ATOM   2442  H   ALA A 157     -10.562   3.039  21.118  1.00  0.94           H  
ATOM   2443  HA  ALA A 157     -12.330   4.700  22.782  1.00  0.94           H  
ATOM   2444 1HB  ALA A 157     -13.289   5.967  20.902  1.00  0.94           H  
ATOM   2445 2HB  ALA A 157     -11.574   6.308  21.125  1.00  0.94           H  
ATOM   2446 3HB  ALA A 157     -12.088   5.246  19.805  1.00  0.94           H  
ATOM   2447  N   GLU A 158     -14.375   3.537  21.944  1.00  0.87           N  
ATOM   2448  CA  GLU A 158     -15.515   2.717  21.581  1.00  0.87           C  
ATOM   2449  C   GLU A 158     -16.592   3.630  21.043  1.00  0.87           C  
ATOM   2450  O   GLU A 158     -16.944   4.632  21.667  1.00  0.87           O  
ATOM   2451  CB  GLU A 158     -16.014   1.897  22.770  1.00  0.87           C  
ATOM   2452  CG  GLU A 158     -17.201   0.979  22.450  1.00  0.87           C  
ATOM   2453  CD  GLU A 158     -17.591   0.082  23.607  1.00  0.87           C  
ATOM   2454  OE1 GLU A 158     -17.055   0.249  24.676  1.00  0.87           O  
ATOM   2455  OE2 GLU A 158     -18.387  -0.807  23.402  1.00  0.87           O  
ATOM   2456  H   GLU A 158     -14.495   4.274  22.625  1.00  0.87           H  
ATOM   2457  HA  GLU A 158     -15.230   2.031  20.785  1.00  0.87           H  
ATOM   2458 1HB  GLU A 158     -15.203   1.269  23.139  1.00  0.87           H  
ATOM   2459 2HB  GLU A 158     -16.308   2.565  23.580  1.00  0.87           H  
ATOM   2460 1HG  GLU A 158     -18.060   1.605  22.195  1.00  0.87           H  
ATOM   2461 2HG  GLU A 158     -16.968   0.377  21.575  1.00  0.87           H  
ATOM   2462  N   LEU A 159     -17.091   3.296  19.866  1.00  0.81           N  
ATOM   2463  CA  LEU A 159     -18.083   4.116  19.215  1.00  0.81           C  
ATOM   2464  C   LEU A 159     -19.361   3.338  18.961  1.00  0.81           C  
ATOM   2465  O   LEU A 159     -19.320   2.154  18.618  1.00  0.81           O  
ATOM   2466  CB  LEU A 159     -17.517   4.615  17.881  1.00  0.81           C  
ATOM   2467  CG  LEU A 159     -16.231   5.472  17.954  1.00  0.81           C  
ATOM   2468  CD1 LEU A 159     -14.982   4.537  17.942  1.00  0.81           C  
ATOM   2469  CD2 LEU A 159     -16.207   6.440  16.769  1.00  0.81           C  
ATOM   2470  H   LEU A 159     -16.742   2.459  19.397  1.00  0.81           H  
ATOM   2471  HA  LEU A 159     -18.313   4.968  19.856  1.00  0.81           H  
ATOM   2472 1HB  LEU A 159     -17.289   3.744  17.266  1.00  0.81           H  
ATOM   2473 2HB  LEU A 159     -18.285   5.202  17.377  1.00  0.81           H  
ATOM   2474  HG  LEU A 159     -16.223   6.038  18.888  1.00  0.81           H  
ATOM   2475 1HD1 LEU A 159     -14.086   5.132  18.005  1.00  0.81           H  
ATOM   2476 2HD1 LEU A 159     -15.002   3.852  18.777  1.00  0.81           H  
ATOM   2477 3HD1 LEU A 159     -14.973   3.961  17.021  1.00  0.81           H  
ATOM   2478 1HD2 LEU A 159     -15.320   7.052  16.813  1.00  0.81           H  
ATOM   2479 2HD2 LEU A 159     -16.212   5.880  15.835  1.00  0.81           H  
ATOM   2480 3HD2 LEU A 159     -17.083   7.081  16.809  1.00  0.81           H  
ATOM   2481  N   GLU A 160     -20.497   4.016  19.089  1.00  0.75           N  
ATOM   2482  CA  GLU A 160     -21.796   3.424  18.778  1.00  0.75           C  
ATOM   2483  C   GLU A 160     -22.431   4.249  17.676  1.00  0.75           C  
ATOM   2484  O   GLU A 160     -22.616   5.459  17.827  1.00  0.75           O  
ATOM   2485  CB  GLU A 160     -22.720   3.393  20.000  1.00  0.75           C  
ATOM   2486  CG  GLU A 160     -22.241   2.515  21.158  1.00  0.75           C  
ATOM   2487  CD  GLU A 160     -23.205   2.518  22.336  1.00  0.75           C  
ATOM   2488  OE1 GLU A 160     -24.207   3.190  22.259  1.00  0.75           O  
ATOM   2489  OE2 GLU A 160     -22.935   1.848  23.303  1.00  0.75           O  
ATOM   2490  H   GLU A 160     -20.459   4.979  19.395  1.00  0.75           H  
ATOM   2491  HA  GLU A 160     -21.657   2.409  18.409  1.00  0.75           H  
ATOM   2492 1HB  GLU A 160     -22.853   4.405  20.384  1.00  0.75           H  
ATOM   2493 2HB  GLU A 160     -23.704   3.030  19.696  1.00  0.75           H  
ATOM   2494 1HG  GLU A 160     -22.126   1.492  20.794  1.00  0.75           H  
ATOM   2495 2HG  GLU A 160     -21.263   2.864  21.490  1.00  0.75           H  
ATOM   2496  N   ILE A 161     -22.737   3.602  16.560  1.00  0.71           N  
ATOM   2497  CA  ILE A 161     -23.265   4.307  15.416  1.00  0.71           C  
ATOM   2498  C   ILE A 161     -24.696   3.823  15.070  1.00  0.71           C  
ATOM   2499  O   ILE A 161     -24.903   2.632  14.820  1.00  0.71           O  
ATOM   2500  CB  ILE A 161     -22.313   4.117  14.234  1.00  0.71           C  
ATOM   2501  CG1 ILE A 161     -20.897   4.592  14.662  1.00  0.71           C  
ATOM   2502  CG2 ILE A 161     -22.796   4.946  13.036  1.00  0.71           C  
ATOM   2503  CD1 ILE A 161     -19.980   3.460  15.191  1.00  0.71           C  
ATOM   2504  H   ILE A 161     -22.558   2.598  16.501  1.00  0.71           H  
ATOM   2505  HA  ILE A 161     -23.240   5.362  15.635  1.00  0.71           H  
ATOM   2506  HB  ILE A 161     -22.261   3.061  13.966  1.00  0.71           H  
ATOM   2507 1HG1 ILE A 161     -20.420   5.076  13.818  1.00  0.71           H  
ATOM   2508 2HG1 ILE A 161     -21.000   5.334  15.449  1.00  0.71           H  
ATOM   2509 1HG2 ILE A 161     -22.119   4.828  12.192  1.00  0.71           H  
ATOM   2510 2HG2 ILE A 161     -23.795   4.621  12.745  1.00  0.71           H  
ATOM   2511 3HG2 ILE A 161     -22.834   5.995  13.318  1.00  0.71           H  
ATOM   2512 1HD1 ILE A 161     -19.018   3.873  15.467  1.00  0.71           H  
ATOM   2513 2HD1 ILE A 161     -20.423   2.980  16.058  1.00  0.71           H  
ATOM   2514 3HD1 ILE A 161     -19.836   2.713  14.435  1.00  0.71           H  
ATOM   2515  N   PRO A 162     -25.713   4.694  15.125  1.00  0.67           N  
ATOM   2516  CA  PRO A 162     -27.108   4.418  14.799  1.00  0.67           C  
ATOM   2517  C   PRO A 162     -27.261   3.899  13.375  1.00  0.67           C  
ATOM   2518  O   PRO A 162     -26.367   4.148  12.556  1.00  0.67           O  
ATOM   2519  CB  PRO A 162     -27.786   5.778  14.973  1.00  0.67           C  
ATOM   2520  CG  PRO A 162     -26.899   6.541  15.917  1.00  0.67           C  
ATOM   2521  CD  PRO A 162     -25.497   6.080  15.613  1.00  0.67           C  
ATOM   2522  HA  PRO A 162     -27.469   3.698  15.550  1.00  0.67           H  
ATOM   2523 1HB  PRO A 162     -27.890   6.265  13.985  1.00  0.67           H  
ATOM   2524 2HB  PRO A 162     -28.804   5.653  15.366  1.00  0.67           H  
ATOM   2525 1HG  PRO A 162     -27.034   7.624  15.776  1.00  0.67           H  
ATOM   2526 2HG  PRO A 162     -27.193   6.322  16.957  1.00  0.67           H  
ATOM   2527 1HD  PRO A 162     -25.023   6.715  14.847  1.00  0.67           H  
ATOM   2528 2HD  PRO A 162     -24.964   6.088  16.580  1.00  0.67           H  
ATOM   2529  N   PRO A 163     -28.360   3.208  13.033  1.00  0.65           N  
ATOM   2530  CA  PRO A 163     -28.653   2.678  11.717  1.00  0.65           C  
ATOM   2531  C   PRO A 163     -28.526   3.785  10.708  1.00  0.65           C  
ATOM   2532  O   PRO A 163     -28.935   4.914  10.974  1.00  0.65           O  
ATOM   2533  CB  PRO A 163     -30.112   2.270  11.842  1.00  0.65           C  
ATOM   2534  CG  PRO A 163     -30.290   1.942  13.296  1.00  0.65           C  
ATOM   2535  CD  PRO A 163     -29.443   2.963  14.019  1.00  0.65           C  
ATOM   2536  HA  PRO A 163     -28.001   1.823  11.480  1.00  0.65           H  
ATOM   2537 1HB  PRO A 163     -30.757   3.092  11.506  1.00  0.65           H  
ATOM   2538 2HB  PRO A 163     -30.310   1.440  11.179  1.00  0.65           H  
ATOM   2539 1HG  PRO A 163     -31.356   1.999  13.560  1.00  0.65           H  
ATOM   2540 2HG  PRO A 163     -29.982   0.913  13.485  1.00  0.65           H  
ATOM   2541 1HD  PRO A 163     -30.014   3.880  14.210  1.00  0.65           H  
ATOM   2542 2HD  PRO A 163     -29.088   2.501  14.917  1.00  0.65           H  
ATOM   2543  N   LEU A 164     -27.913   3.479   9.581  1.00  0.64           N  
ATOM   2544  CA  LEU A 164     -27.671   4.444   8.514  1.00  0.64           C  
ATOM   2545  C   LEU A 164     -26.966   5.757   8.958  1.00  0.64           C  
ATOM   2546  O   LEU A 164     -26.997   6.745   8.215  1.00  0.64           O  
ATOM   2547  CB  LEU A 164     -28.995   4.749   7.823  1.00  0.64           C  
ATOM   2548  CG  LEU A 164     -29.691   3.488   7.282  1.00  0.64           C  
ATOM   2549  CD1 LEU A 164     -31.006   3.865   6.626  1.00  0.64           C  
ATOM   2550  CD2 LEU A 164     -28.736   2.777   6.321  1.00  0.64           C  
ATOM   2551  H   LEU A 164     -27.653   2.502   9.417  1.00  0.64           H  
ATOM   2552  HA  LEU A 164     -27.059   3.967   7.768  1.00  0.64           H  
ATOM   2553 1HB  LEU A 164     -29.663   5.242   8.528  1.00  0.64           H  
ATOM   2554 2HB  LEU A 164     -28.808   5.419   6.990  1.00  0.64           H  
ATOM   2555  HG  LEU A 164     -29.914   2.813   8.113  1.00  0.64           H  
ATOM   2556 1HD1 LEU A 164     -31.497   2.963   6.259  1.00  0.64           H  
ATOM   2557 2HD1 LEU A 164     -31.648   4.356   7.358  1.00  0.64           H  
ATOM   2558 3HD1 LEU A 164     -30.819   4.542   5.795  1.00  0.64           H  
ATOM   2559 1HD2 LEU A 164     -29.200   1.865   5.943  1.00  0.64           H  
ATOM   2560 2HD2 LEU A 164     -28.492   3.434   5.488  1.00  0.64           H  
ATOM   2561 3HD2 LEU A 164     -27.819   2.517   6.858  1.00  0.64           H  
ATOM   2562  N   GLY A 165     -26.294   5.765  10.125  1.00  0.65           N  
ATOM   2563  CA  GLY A 165     -25.621   6.969  10.603  1.00  0.65           C  
ATOM   2564  C   GLY A 165     -24.100   6.955  10.487  1.00  0.65           C  
ATOM   2565  O   GLY A 165     -23.491   6.008   9.979  1.00  0.65           O  
ATOM   2566  H   GLY A 165     -26.305   4.945  10.730  1.00  0.65           H  
ATOM   2567 1HA  GLY A 165     -26.013   7.832  10.064  1.00  0.65           H  
ATOM   2568 2HA  GLY A 165     -25.895   7.115  11.647  1.00  0.65           H  
ATOM   2569  N   LYS A 166     -23.482   8.025  11.005  1.00  0.67           N  
ATOM   2570  CA  LYS A 166     -22.030   8.195  10.944  1.00  0.67           C  
ATOM   2571  C   LYS A 166     -21.392   8.644  12.257  1.00  0.67           C  
ATOM   2572  O   LYS A 166     -22.051   9.244  13.112  1.00  0.67           O  
ATOM   2573  CB  LYS A 166     -21.660   9.219   9.858  1.00  0.67           C  
ATOM   2574  CG  LYS A 166     -22.018   8.814   8.436  1.00  0.67           C  
ATOM   2575  CD  LYS A 166     -21.583   9.859   7.426  1.00  0.67           C  
ATOM   2576  CE  LYS A 166     -21.950   9.443   6.005  1.00  0.67           C  
ATOM   2577  NZ  LYS A 166     -21.537  10.469   5.005  1.00  0.67           N  
ATOM   2578  H   LYS A 166     -24.037   8.751  11.427  1.00  0.67           H  
ATOM   2579  HA  LYS A 166     -21.601   7.236  10.684  1.00  0.67           H  
ATOM   2580 1HB  LYS A 166     -22.140  10.172  10.073  1.00  0.67           H  
ATOM   2581 2HB  LYS A 166     -20.579   9.385   9.883  1.00  0.67           H  
ATOM   2582 1HG  LYS A 166     -21.504   7.889   8.216  1.00  0.67           H  
ATOM   2583 2HG  LYS A 166     -23.087   8.649   8.343  1.00  0.67           H  
ATOM   2584 1HD  LYS A 166     -22.064  10.811   7.656  1.00  0.67           H  
ATOM   2585 2HD  LYS A 166     -20.502   9.992   7.486  1.00  0.67           H  
ATOM   2586 1HE  LYS A 166     -21.455   8.503   5.770  1.00  0.67           H  
ATOM   2587 2HE  LYS A 166     -23.029   9.297   5.941  1.00  0.67           H  
ATOM   2588 1HZ  LYS A 166     -21.794  10.159   4.077  1.00  0.67           H  
ATOM   2589 2HZ  LYS A 166     -22.001  11.343   5.208  1.00  0.67           H  
ATOM   2590 3HZ  LYS A 166     -20.537  10.599   5.052  1.00  0.67           H  
ATOM   2591  N   ALA A 167     -20.084   8.386  12.389  1.00  0.69           N  
ATOM   2592  CA  ALA A 167     -19.301   8.882  13.530  1.00  0.69           C  
ATOM   2593  C   ALA A 167     -17.832   9.128  13.149  1.00  0.69           C  
ATOM   2594  O   ALA A 167     -17.274   8.408  12.320  1.00  0.69           O  
ATOM   2595  CB  ALA A 167     -19.368   7.895  14.673  1.00  0.69           C  
ATOM   2596  H   ALA A 167     -19.645   7.827  11.655  1.00  0.69           H  
ATOM   2597  HA  ALA A 167     -19.731   9.836  13.847  1.00  0.69           H  
ATOM   2598 1HB  ALA A 167     -18.809   8.287  15.524  1.00  0.69           H  
ATOM   2599 2HB  ALA A 167     -20.408   7.744  14.966  1.00  0.69           H  
ATOM   2600 3HB  ALA A 167     -18.933   6.948  14.363  1.00  0.69           H  
ATOM   2601  N   VAL A 168     -17.197  10.138  13.775  1.00  0.72           N  
ATOM   2602  CA  VAL A 168     -15.780  10.441  13.493  1.00  0.72           C  
ATOM   2603  C   VAL A 168     -14.870  10.481  14.729  1.00  0.72           C  
ATOM   2604  O   VAL A 168     -15.185  11.138  15.729  1.00  0.72           O  
ATOM   2605  CB  VAL A 168     -15.638  11.781  12.729  1.00  0.72           C  
ATOM   2606  CG1 VAL A 168     -14.134  12.085  12.457  1.00  0.72           C  
ATOM   2607  CG2 VAL A 168     -16.411  11.709  11.415  1.00  0.72           C  
ATOM   2608  H   VAL A 168     -17.694  10.702  14.451  1.00  0.72           H  
ATOM   2609  HA  VAL A 168     -15.407   9.661  12.839  1.00  0.72           H  
ATOM   2610  HB  VAL A 168     -16.035  12.590  13.342  1.00  0.72           H  
ATOM   2611 1HG1 VAL A 168     -14.048  13.031  11.923  1.00  0.72           H  
ATOM   2612 2HG1 VAL A 168     -13.587  12.156  13.394  1.00  0.72           H  
ATOM   2613 3HG1 VAL A 168     -13.708  11.286  11.849  1.00  0.72           H  
ATOM   2614 1HG2 VAL A 168     -16.311  12.652  10.881  1.00  0.72           H  
ATOM   2615 2HG2 VAL A 168     -16.006  10.908  10.810  1.00  0.72           H  
ATOM   2616 3HG2 VAL A 168     -17.461  11.519  11.609  1.00  0.72           H  
ATOM   2617  N   LEU A 169     -13.748   9.788  14.636  1.00  0.74           N  
ATOM   2618  CA  LEU A 169     -12.705   9.665  15.652  1.00  0.74           C  
ATOM   2619  C   LEU A 169     -11.446  10.455  15.209  1.00  0.74           C  
ATOM   2620  O   LEU A 169     -11.108  10.429  14.020  1.00  0.74           O  
ATOM   2621  CB  LEU A 169     -12.413   8.204  15.885  1.00  0.74           C  
ATOM   2622  CG  LEU A 169     -11.691   7.840  17.089  1.00  0.74           C  
ATOM   2623  CD1 LEU A 169     -12.601   8.131  18.286  1.00  0.74           C  
ATOM   2624  CD2 LEU A 169     -11.345   6.398  16.982  1.00  0.74           C  
ATOM   2625  H   LEU A 169     -13.606   9.265  13.759  1.00  0.74           H  
ATOM   2626  HA  LEU A 169     -13.080  10.110  16.586  1.00  0.74           H  
ATOM   2627 1HB  LEU A 169     -13.345   7.654  15.870  1.00  0.74           H  
ATOM   2628 2HB  LEU A 169     -11.819   7.857  15.056  1.00  0.74           H  
ATOM   2629  HG  LEU A 169     -10.783   8.434  17.195  1.00  0.74           H  
ATOM   2630 1HD1 LEU A 169     -12.125   7.869  19.199  1.00  0.74           H  
ATOM   2631 2HD1 LEU A 169     -12.842   9.191  18.307  1.00  0.74           H  
ATOM   2632 3HD1 LEU A 169     -13.512   7.555  18.196  1.00  0.74           H  
ATOM   2633 1HD2 LEU A 169     -10.836   6.084  17.856  1.00  0.74           H  
ATOM   2634 2HD2 LEU A 169     -12.244   5.814  16.867  1.00  0.74           H  
ATOM   2635 3HD2 LEU A 169     -10.707   6.257  16.113  1.00  0.74           H  
ATOM   2636  N   TYR A 170     -10.777  11.197  16.115  1.00  0.76           N  
ATOM   2637  CA  TYR A 170      -9.646  12.059  15.699  1.00  0.76           C  
ATOM   2638  C   TYR A 170      -8.397  12.135  16.609  1.00  0.76           C  
ATOM   2639  O   TYR A 170      -8.489  12.148  17.853  1.00  0.76           O  
ATOM   2640  CB  TYR A 170     -10.203  13.470  15.516  1.00  0.76           C  
ATOM   2641  CG  TYR A 170      -9.236  14.558  15.121  1.00  0.76           C  
ATOM   2642  CD1 TYR A 170      -8.874  14.660  13.822  1.00  0.76           C  
ATOM   2643  CD2 TYR A 170      -8.762  15.479  16.045  1.00  0.76           C  
ATOM   2644  CE1 TYR A 170      -8.070  15.643  13.386  1.00  0.76           C  
ATOM   2645  CE2 TYR A 170      -7.928  16.495  15.617  1.00  0.76           C  
ATOM   2646  CZ  TYR A 170      -7.591  16.577  14.274  1.00  0.76           C  
ATOM   2647  OH  TYR A 170      -6.786  17.596  13.830  1.00  0.76           O  
ATOM   2648  H   TYR A 170     -11.062  11.167  17.081  1.00  0.76           H  
ATOM   2649  HA  TYR A 170      -9.298  11.706  14.728  1.00  0.76           H  
ATOM   2650 1HB  TYR A 170     -10.981  13.436  14.750  1.00  0.76           H  
ATOM   2651 2HB  TYR A 170     -10.685  13.777  16.440  1.00  0.76           H  
ATOM   2652  HD1 TYR A 170      -9.238  13.942  13.141  1.00  0.76           H  
ATOM   2653  HD2 TYR A 170      -9.051  15.412  17.094  1.00  0.76           H  
ATOM   2654  HE1 TYR A 170      -7.816  15.697  12.330  1.00  0.76           H  
ATOM   2655  HE2 TYR A 170      -7.548  17.234  16.324  1.00  0.76           H  
ATOM   2656  HH  TYR A 170      -6.721  17.587  12.846  1.00  0.76           H  
ATOM   2657  N   VAL A 171      -7.222  12.142  15.937  1.00  0.78           N  
ATOM   2658  CA  VAL A 171      -5.880  12.253  16.555  1.00  0.78           C  
ATOM   2659  C   VAL A 171      -5.009  13.338  15.845  1.00  0.78           C  
ATOM   2660  O   VAL A 171      -5.028  13.466  14.617  1.00  0.78           O  
ATOM   2661  CB  VAL A 171      -5.138  10.883  16.510  1.00  0.78           C  
ATOM   2662  CG1 VAL A 171      -3.772  10.989  17.198  1.00  0.78           C  
ATOM   2663  CG2 VAL A 171      -5.991   9.806  17.133  1.00  0.78           C  
ATOM   2664  H   VAL A 171      -7.267  12.093  14.913  1.00  0.78           H  
ATOM   2665  HA  VAL A 171      -6.005  12.543  17.595  1.00  0.78           H  
ATOM   2666  HB  VAL A 171      -4.952  10.630  15.517  1.00  0.78           H  
ATOM   2667 1HG1 VAL A 171      -3.261  10.028  17.134  1.00  0.78           H  
ATOM   2668 2HG1 VAL A 171      -3.165  11.741  16.714  1.00  0.78           H  
ATOM   2669 3HG1 VAL A 171      -3.913  11.256  18.245  1.00  0.78           H  
ATOM   2670 1HG2 VAL A 171      -5.463   8.870  17.074  1.00  0.78           H  
ATOM   2671 2HG2 VAL A 171      -6.185  10.051  18.152  1.00  0.78           H  
ATOM   2672 3HG2 VAL A 171      -6.933   9.716  16.599  1.00  0.78           H  
ATOM   2673  N   ARG A 172      -4.258  14.147  16.615  1.00  0.81           N  
ATOM   2674  CA  ARG A 172      -3.377  15.168  16.016  1.00  0.81           C  
ATOM   2675  C   ARG A 172      -1.951  15.204  16.616  1.00  0.81           C  
ATOM   2676  O   ARG A 172      -1.768  15.211  17.828  1.00  0.81           O  
ATOM   2677  CB  ARG A 172      -4.038  16.533  16.124  1.00  0.81           C  
ATOM   2678  CG  ARG A 172      -3.291  17.668  15.482  1.00  0.81           C  
ATOM   2679  CD  ARG A 172      -4.099  18.950  15.409  1.00  0.81           C  
ATOM   2680  NE  ARG A 172      -4.333  19.640  16.675  1.00  0.81           N  
ATOM   2681  CZ  ARG A 172      -4.934  20.842  16.744  1.00  0.81           C  
ATOM   2682  NH1 ARG A 172      -5.324  21.448  15.640  1.00  0.81           N  
ATOM   2683  NH2 ARG A 172      -5.127  21.408  17.914  1.00  0.81           N  
ATOM   2684  H   ARG A 172      -4.296  14.044  17.623  1.00  0.81           H  
ATOM   2685  HA  ARG A 172      -3.272  14.942  14.958  1.00  0.81           H  
ATOM   2686 1HB  ARG A 172      -5.006  16.488  15.650  1.00  0.81           H  
ATOM   2687 2HB  ARG A 172      -4.195  16.786  17.164  1.00  0.81           H  
ATOM   2688 1HG  ARG A 172      -2.382  17.864  16.040  1.00  0.81           H  
ATOM   2689 2HG  ARG A 172      -3.035  17.374  14.461  1.00  0.81           H  
ATOM   2690 1HD  ARG A 172      -3.644  19.650  14.729  1.00  0.81           H  
ATOM   2691 2HD  ARG A 172      -5.059  18.693  15.024  1.00  0.81           H  
ATOM   2692  HE  ARG A 172      -4.068  19.213  17.575  1.00  0.81           H  
ATOM   2693 1HH1 ARG A 172      -5.177  21.006  14.743  1.00  0.81           H  
ATOM   2694 2HH1 ARG A 172      -5.776  22.349  15.692  1.00  0.81           H  
ATOM   2695 1HH2 ARG A 172      -4.815  20.910  18.758  1.00  0.81           H  
ATOM   2696 2HH2 ARG A 172      -5.573  22.306  17.984  1.00  0.81           H  
ATOM   2697  N   PHE A 173      -0.941  15.227  15.733  1.00  0.85           N  
ATOM   2698  CA  PHE A 173       0.481  15.207  16.094  1.00  0.85           C  
ATOM   2699  C   PHE A 173       1.193  16.531  15.800  1.00  0.85           C  
ATOM   2700  O   PHE A 173       1.340  16.945  14.636  1.00  0.85           O  
ATOM   2701  CB  PHE A 173       1.176  14.123  15.284  1.00  0.85           C  
ATOM   2702  CG  PHE A 173       0.736  12.759  15.558  1.00  0.85           C  
ATOM   2703  CD1 PHE A 173      -0.397  12.261  14.942  1.00  0.85           C  
ATOM   2704  CD2 PHE A 173       1.456  11.941  16.387  1.00  0.85           C  
ATOM   2705  CE1 PHE A 173      -0.805  10.976  15.179  1.00  0.85           C  
ATOM   2706  CE2 PHE A 173       1.048  10.647  16.621  1.00  0.85           C  
ATOM   2707  CZ  PHE A 173      -0.083  10.175  16.022  1.00  0.85           C  
ATOM   2708  H   PHE A 173      -1.165  15.248  14.746  1.00  0.85           H  
ATOM   2709  HA  PHE A 173       0.573  14.996  17.161  1.00  0.85           H  
ATOM   2710 1HB  PHE A 173       0.984  14.317  14.254  1.00  0.85           H  
ATOM   2711 2HB  PHE A 173       2.239  14.175  15.431  1.00  0.85           H  
ATOM   2712  HD1 PHE A 173      -0.971  12.905  14.264  1.00  0.85           H  
ATOM   2713  HD2 PHE A 173       2.355  12.331  16.860  1.00  0.85           H  
ATOM   2714  HE1 PHE A 173      -1.704  10.594  14.696  1.00  0.85           H  
ATOM   2715  HE2 PHE A 173       1.624  10.001  17.287  1.00  0.85           H  
ATOM   2716  HZ  PHE A 173      -0.408   9.170  16.213  1.00  0.85           H  
ATOM   2717  N   ILE A 174       1.649  17.196  16.858  1.00  0.91           N  
ATOM   2718  CA  ILE A 174       2.281  18.494  16.702  1.00  0.91           C  
ATOM   2719  C   ILE A 174       3.744  18.496  17.146  1.00  0.91           C  
ATOM   2720  O   ILE A 174       4.010  18.476  18.354  1.00  0.91           O  
ATOM   2721  CB  ILE A 174       1.558  19.544  17.552  1.00  0.91           C  
ATOM   2722  CG1 ILE A 174       0.090  19.626  17.163  1.00  0.91           C  
ATOM   2723  CG2 ILE A 174       2.236  20.878  17.336  1.00  0.91           C  
ATOM   2724  CD1 ILE A 174      -0.755  20.454  18.079  1.00  0.91           C  
ATOM   2725  H   ILE A 174       1.531  16.796  17.791  1.00  0.91           H  
ATOM   2726  HA  ILE A 174       2.184  18.791  15.668  1.00  0.91           H  
ATOM   2727  HB  ILE A 174       1.611  19.268  18.607  1.00  0.91           H  
ATOM   2728 1HG1 ILE A 174       0.028  20.066  16.198  1.00  0.91           H  
ATOM   2729 2HG1 ILE A 174      -0.329  18.623  17.131  1.00  0.91           H  
ATOM   2730 1HG2 ILE A 174       1.744  21.641  17.931  1.00  0.91           H  
ATOM   2731 2HG2 ILE A 174       3.280  20.807  17.626  1.00  0.91           H  
ATOM   2732 3HG2 ILE A 174       2.178  21.145  16.285  1.00  0.91           H  
ATOM   2733 1HD1 ILE A 174      -1.782  20.463  17.717  1.00  0.91           H  
ATOM   2734 2HD1 ILE A 174      -0.736  20.027  19.086  1.00  0.91           H  
ATOM   2735 3HD1 ILE A 174      -0.376  21.471  18.110  1.00  0.91           H  
ATOM   2736  N   PRO A 175       4.715  18.480  16.220  1.00  1.00           N  
ATOM   2737  CA  PRO A 175       6.120  18.524  16.530  1.00  1.00           C  
ATOM   2738  C   PRO A 175       6.416  19.969  16.887  1.00  1.00           C  
ATOM   2739  O   PRO A 175       5.802  20.874  16.313  1.00  1.00           O  
ATOM   2740  CB  PRO A 175       6.774  18.066  15.238  1.00  1.00           C  
ATOM   2741  CG  PRO A 175       5.823  18.545  14.162  1.00  1.00           C  
ATOM   2742  CD  PRO A 175       4.417  18.470  14.786  1.00  1.00           C  
ATOM   2743  HA  PRO A 175       6.341  17.846  17.360  1.00  1.00           H  
ATOM   2744 1HB  PRO A 175       7.780  18.500  15.165  1.00  1.00           H  
ATOM   2745 2HB  PRO A 175       6.903  16.972  15.245  1.00  1.00           H  
ATOM   2746 1HG  PRO A 175       6.089  19.570  13.863  1.00  1.00           H  
ATOM   2747 2HG  PRO A 175       5.933  17.926  13.268  1.00  1.00           H  
ATOM   2748 1HD  PRO A 175       3.875  19.382  14.484  1.00  1.00           H  
ATOM   2749 2HD  PRO A 175       3.883  17.565  14.512  1.00  1.00           H  
ATOM   2750  N   LYS A 176       7.373  20.201  17.766  1.00  1.15           N  
ATOM   2751  CA  LYS A 176       7.759  21.568  18.088  1.00  1.15           C  
ATOM   2752  C   LYS A 176       9.268  21.728  18.235  1.00  1.15           C  
ATOM   2753  O   LYS A 176       9.952  20.803  18.685  1.00  1.15           O  
ATOM   2754  CB  LYS A 176       7.067  22.021  19.379  1.00  1.15           C  
ATOM   2755  CG  LYS A 176       5.533  22.064  19.317  1.00  1.15           C  
ATOM   2756  CD  LYS A 176       4.933  22.604  20.599  1.00  1.15           C  
ATOM   2757  CE  LYS A 176       3.415  22.628  20.524  1.00  1.15           C  
ATOM   2758  NZ  LYS A 176       2.811  23.189  21.765  1.00  1.15           N  
ATOM   2759  H   LYS A 176       7.814  19.412  18.232  1.00  1.15           H  
ATOM   2760  HA  LYS A 176       7.439  22.218  17.275  1.00  1.15           H  
ATOM   2761 1HB  LYS A 176       7.346  21.347  20.189  1.00  1.15           H  
ATOM   2762 2HB  LYS A 176       7.421  23.017  19.649  1.00  1.15           H  
ATOM   2763 1HG  LYS A 176       5.213  22.679  18.475  1.00  1.15           H  
ATOM   2764 2HG  LYS A 176       5.148  21.054  19.175  1.00  1.15           H  
ATOM   2765 1HD  LYS A 176       5.234  21.967  21.433  1.00  1.15           H  
ATOM   2766 2HD  LYS A 176       5.300  23.613  20.781  1.00  1.15           H  
ATOM   2767 1HE  LYS A 176       3.110  23.236  19.675  1.00  1.15           H  
ATOM   2768 2HE  LYS A 176       3.047  21.610  20.380  1.00  1.15           H  
ATOM   2769 1HZ  LYS A 176       1.805  23.190  21.680  1.00  1.15           H  
ATOM   2770 2HZ  LYS A 176       3.081  22.621  22.558  1.00  1.15           H  
ATOM   2771 3HZ  LYS A 176       3.138  24.135  21.901  1.00  1.15           H  
ATOM   2772  N   ILE A 177       9.778  22.911  17.877  1.00  1.36           N  
ATOM   2773  CA  ILE A 177      11.192  23.235  18.088  1.00  1.36           C  
ATOM   2774  C   ILE A 177      11.376  24.565  18.804  1.00  1.36           C  
ATOM   2775  O   ILE A 177      10.779  25.573  18.419  1.00  1.36           O  
ATOM   2776  CB  ILE A 177      11.998  23.342  16.786  1.00  1.36           C  
ATOM   2777  CG1 ILE A 177      11.979  22.110  16.003  1.00  1.36           C  
ATOM   2778  CG2 ILE A 177      13.448  23.691  17.102  1.00  1.36           C  
ATOM   2779  CD1 ILE A 177      12.642  22.319  14.684  1.00  1.36           C  
ATOM   2780  H   ILE A 177       9.168  23.612  17.481  1.00  1.36           H  
ATOM   2781  HA  ILE A 177      11.639  22.459  18.705  1.00  1.36           H  
ATOM   2782  HB  ILE A 177      11.572  24.115  16.161  1.00  1.36           H  
ATOM   2783 1HG1 ILE A 177      12.486  21.315  16.553  1.00  1.36           H  
ATOM   2784 2HG1 ILE A 177      10.959  21.805  15.823  1.00  1.36           H  
ATOM   2785 1HG2 ILE A 177      13.965  23.760  16.194  1.00  1.36           H  
ATOM   2786 2HG2 ILE A 177      13.516  24.636  17.615  1.00  1.36           H  
ATOM   2787 3HG2 ILE A 177      13.890  22.905  17.720  1.00  1.36           H  
ATOM   2788 1HD1 ILE A 177      12.603  21.404  14.104  1.00  1.36           H  
ATOM   2789 2HD1 ILE A 177      12.122  23.111  14.163  1.00  1.36           H  
ATOM   2790 3HD1 ILE A 177      13.666  22.603  14.841  1.00  1.36           H  
ATOM   2791  N   GLU A 178      12.211  24.559  19.831  1.00  1.63           N  
ATOM   2792  CA  GLU A 178      12.578  25.757  20.560  1.00  1.63           C  
ATOM   2793  C   GLU A 178      14.037  26.086  20.228  1.00  1.63           C  
ATOM   2794  O   GLU A 178      14.966  25.456  20.749  1.00  1.63           O  
ATOM   2795  CB  GLU A 178      12.420  25.538  22.055  1.00  1.63           C  
ATOM   2796  CG  GLU A 178      10.996  25.240  22.523  1.00  1.63           C  
ATOM   2797  CD  GLU A 178      10.929  24.962  24.004  1.00  1.63           C  
ATOM   2798  OE1 GLU A 178      11.966  24.985  24.626  1.00  1.63           O  
ATOM   2799  OE2 GLU A 178       9.861  24.721  24.511  1.00  1.63           O  
ATOM   2800  H   GLU A 178      12.637  23.682  20.107  1.00  1.63           H  
ATOM   2801  HA  GLU A 178      11.946  26.585  20.239  1.00  1.63           H  
ATOM   2802 1HB  GLU A 178      13.049  24.720  22.346  1.00  1.63           H  
ATOM   2803 2HB  GLU A 178      12.768  26.423  22.588  1.00  1.63           H  
ATOM   2804 1HG  GLU A 178      10.359  26.092  22.290  1.00  1.63           H  
ATOM   2805 2HG  GLU A 178      10.619  24.374  21.978  1.00  1.63           H  
ATOM   2806  N   GLY A 179      14.233  27.041  19.317  1.00  1.95           N  
ATOM   2807  CA  GLY A 179      15.564  27.400  18.821  1.00  1.95           C  
ATOM   2808  C   GLY A 179      15.474  28.162  17.496  1.00  1.95           C  
ATOM   2809  O   GLY A 179      14.437  28.144  16.824  1.00  1.95           O  
ATOM   2810  H   GLY A 179      13.423  27.522  18.947  1.00  1.95           H  
ATOM   2811 1HA  GLY A 179      16.077  28.012  19.564  1.00  1.95           H  
ATOM   2812 2HA  GLY A 179      16.161  26.496  18.688  1.00  1.95           H  
ATOM   2813  N   SER A 180      16.579  28.800  17.088  1.00  2.26           N  
ATOM   2814  CA  SER A 180      16.603  29.598  15.847  1.00  2.26           C  
ATOM   2815  C   SER A 180      16.357  28.767  14.591  1.00  2.26           C  
ATOM   2816  O   SER A 180      15.900  29.261  13.570  1.00  2.26           O  
ATOM   2817  CB  SER A 180      17.929  30.317  15.722  1.00  2.26           C  
ATOM   2818  OG  SER A 180      18.983  29.406  15.546  1.00  2.26           O  
ATOM   2819  H   SER A 180      17.410  28.762  17.666  1.00  2.26           H  
ATOM   2820  HA  SER A 180      15.814  30.352  15.910  1.00  2.26           H  
ATOM   2821 1HB  SER A 180      17.886  31.000  14.869  1.00  2.26           H  
ATOM   2822 2HB  SER A 180      18.106  30.918  16.612  1.00  2.26           H  
ATOM   2823  HG  SER A 180      19.782  29.935  15.462  1.00  2.26           H  
ATOM   2824  N   ILE A 181      16.600  27.475  14.668  1.00  2.51           N  
ATOM   2825  CA  ILE A 181      16.349  26.607  13.531  1.00  2.51           C  
ATOM   2826  C   ILE A 181      14.853  26.582  13.164  1.00  2.51           C  
ATOM   2827  O   ILE A 181      14.480  26.234  12.045  1.00  2.51           O  
ATOM   2828  CB  ILE A 181      16.884  25.206  13.770  1.00  2.51           C  
ATOM   2829  CG1 ILE A 181      16.998  24.488  12.451  1.00  2.51           C  
ATOM   2830  CG2 ILE A 181      15.964  24.496  14.675  1.00  2.51           C  
ATOM   2831  CD1 ILE A 181      18.007  25.091  11.491  1.00  2.51           C  
ATOM   2832  H   ILE A 181      16.978  27.102  15.523  1.00  2.51           H  
ATOM   2833  HA  ILE A 181      16.888  27.013  12.677  1.00  2.51           H  
ATOM   2834  HB  ILE A 181      17.877  25.264  14.213  1.00  2.51           H  
ATOM   2835 1HG1 ILE A 181      17.290  23.473  12.641  1.00  2.51           H  
ATOM   2836 2HG1 ILE A 181      16.022  24.501  11.971  1.00  2.51           H  
ATOM   2837 1HG2 ILE A 181      16.299  23.511  14.875  1.00  2.51           H  
ATOM   2838 2HG2 ILE A 181      15.898  25.047  15.614  1.00  2.51           H  
ATOM   2839 3HG2 ILE A 181      14.989  24.449  14.206  1.00  2.51           H  
ATOM   2840 1HD1 ILE A 181      18.026  24.524  10.567  1.00  2.51           H  
ATOM   2841 2HD1 ILE A 181      17.727  26.122  11.269  1.00  2.51           H  
ATOM   2842 3HD1 ILE A 181      18.998  25.076  11.945  1.00  2.51           H  
ATOM   2843  N   SER A 182      13.971  26.938  14.106  1.00  2.68           N  
ATOM   2844  CA  SER A 182      12.542  26.959  13.831  1.00  2.68           C  
ATOM   2845  C   SER A 182      12.190  28.037  12.789  1.00  2.68           C  
ATOM   2846  O   SER A 182      11.131  27.974  12.156  1.00  2.68           O  
ATOM   2847  CB  SER A 182      11.763  27.191  15.113  1.00  2.68           C  
ATOM   2848  OG  SER A 182      11.977  28.479  15.621  1.00  2.68           O  
ATOM   2849  H   SER A 182      14.288  27.241  15.026  1.00  2.68           H  
ATOM   2850  HA  SER A 182      12.256  25.987  13.430  1.00  2.68           H  
ATOM   2851 1HB  SER A 182      10.703  27.041  14.927  1.00  2.68           H  
ATOM   2852 2HB  SER A 182      12.069  26.460  15.859  1.00  2.68           H  
ATOM   2853  HG  SER A 182      12.911  28.494  15.926  1.00  2.68           H  
ATOM   2854  N   GLU A 183      13.124  28.979  12.551  1.00  2.75           N  
ATOM   2855  CA  GLU A 183      12.952  30.087  11.615  1.00  2.75           C  
ATOM   2856  C   GLU A 183      12.973  29.604  10.165  1.00  2.75           C  
ATOM   2857  O   GLU A 183      12.683  30.369   9.251  1.00  2.75           O  
ATOM   2858  CB  GLU A 183      14.041  31.151  11.829  1.00  2.75           C  
ATOM   2859  CG  GLU A 183      13.969  31.886  13.170  1.00  2.75           C  
ATOM   2860  CD  GLU A 183      15.121  32.858  13.393  1.00  2.75           C  
ATOM   2861  OE1 GLU A 183      15.982  32.955  12.546  1.00  2.75           O  
ATOM   2862  OE2 GLU A 183      15.142  33.487  14.426  1.00  2.75           O  
ATOM   2863  H   GLU A 183      14.001  28.950  13.066  1.00  2.75           H  
ATOM   2864  HA  GLU A 183      11.979  30.544  11.800  1.00  2.75           H  
ATOM   2865 1HB  GLU A 183      15.006  30.689  11.763  1.00  2.75           H  
ATOM   2866 2HB  GLU A 183      13.984  31.894  11.036  1.00  2.75           H  
ATOM   2867 1HG  GLU A 183      13.030  32.436  13.218  1.00  2.75           H  
ATOM   2868 2HG  GLU A 183      13.964  31.145  13.971  1.00  2.75           H  
ATOM   2869  N   ILE A 184      13.308  28.327   9.955  1.00  2.77           N  
ATOM   2870  CA  ILE A 184      13.253  27.725   8.630  1.00  2.77           C  
ATOM   2871  C   ILE A 184      11.848  27.774   8.036  1.00  2.77           C  
ATOM   2872  O   ILE A 184      11.701  27.872   6.819  1.00  2.77           O  
ATOM   2873  CB  ILE A 184      13.673  26.240   8.640  1.00  2.77           C  
ATOM   2874  CG1 ILE A 184      15.169  26.066   8.988  1.00  2.77           C  
ATOM   2875  CG2 ILE A 184      13.361  25.638   7.270  1.00  2.77           C  
ATOM   2876  CD1 ILE A 184      16.102  26.650   7.979  1.00  2.77           C  
ATOM   2877  H   ILE A 184      13.579  27.737  10.741  1.00  2.77           H  
ATOM   2878  HA  ILE A 184      13.925  28.275   7.979  1.00  2.77           H  
ATOM   2879  HB  ILE A 184      13.099  25.712   9.408  1.00  2.77           H  
ATOM   2880 1HG1 ILE A 184      15.372  26.566   9.917  1.00  2.77           H  
ATOM   2881 2HG1 ILE A 184      15.387  25.006   9.106  1.00  2.77           H  
ATOM   2882 1HG2 ILE A 184      13.602  24.599   7.255  1.00  2.77           H  
ATOM   2883 2HG2 ILE A 184      12.307  25.750   7.062  1.00  2.77           H  
ATOM   2884 3HG2 ILE A 184      13.937  26.154   6.509  1.00  2.77           H  
ATOM   2885 1HD1 ILE A 184      17.132  26.494   8.306  1.00  2.77           H  
ATOM   2886 2HD1 ILE A 184      15.951  26.165   7.021  1.00  2.77           H  
ATOM   2887 3HD1 ILE A 184      15.906  27.701   7.886  1.00  2.77           H  
ATOM   2888  N   LEU A 185      10.833  27.572   8.887  1.00  2.74           N  
ATOM   2889  CA  LEU A 185       9.434  27.437   8.476  1.00  2.74           C  
ATOM   2890  C   LEU A 185       8.506  28.615   8.743  1.00  2.74           C  
ATOM   2891  O   LEU A 185       8.915  29.634   9.296  1.00  2.74           O  
ATOM   2892  CB  LEU A 185       8.838  26.237   9.154  1.00  2.74           C  
ATOM   2893  CG  LEU A 185       9.510  24.992   8.902  1.00  2.74           C  
ATOM   2894  CD1 LEU A 185       8.808  23.959   9.695  1.00  2.74           C  
ATOM   2895  CD2 LEU A 185       9.507  24.707   7.393  1.00  2.74           C  
ATOM   2896  H   LEU A 185      11.038  27.553   9.890  1.00  2.74           H  
ATOM   2897  HA  LEU A 185       9.441  27.256   7.413  1.00  2.74           H  
ATOM   2898 1HB  LEU A 185       8.859  26.408  10.232  1.00  2.74           H  
ATOM   2899 2HB  LEU A 185       7.825  26.125   8.857  1.00  2.74           H  
ATOM   2900  HG  LEU A 185      10.535  25.055   9.259  1.00  2.74           H  
ATOM   2901 1HD1 LEU A 185       9.277  23.024   9.585  1.00  2.74           H  
ATOM   2902 2HD1 LEU A 185       8.839  24.246  10.742  1.00  2.74           H  
ATOM   2903 3HD1 LEU A 185       7.788  23.886   9.374  1.00  2.74           H  
ATOM   2904 1HD2 LEU A 185      10.010  23.775   7.173  1.00  2.74           H  
ATOM   2905 2HD2 LEU A 185       8.495  24.652   7.031  1.00  2.74           H  
ATOM   2906 3HD2 LEU A 185      10.020  25.506   6.868  1.00  2.74           H  
ATOM   2907  N   GLY A 186       7.228  28.469   8.330  1.00  2.71           N  
ATOM   2908  CA  GLY A 186       6.236  29.512   8.619  1.00  2.71           C  
ATOM   2909  C   GLY A 186       5.267  29.935   7.502  1.00  2.71           C  
ATOM   2910  O   GLY A 186       4.327  30.681   7.782  1.00  2.71           O  
ATOM   2911  H   GLY A 186       6.928  27.609   7.858  1.00  2.71           H  
ATOM   2912 1HA  GLY A 186       5.646  29.185   9.475  1.00  2.71           H  
ATOM   2913 2HA  GLY A 186       6.767  30.400   8.956  1.00  2.71           H  
ATOM   2914  N   GLU A 187       5.456  29.477   6.266  1.00  2.67           N  
ATOM   2915  CA  GLU A 187       4.530  29.877   5.199  1.00  2.67           C  
ATOM   2916  C   GLU A 187       4.077  28.678   4.375  1.00  2.67           C  
ATOM   2917  O   GLU A 187       4.723  27.631   4.356  1.00  2.67           O  
ATOM   2918  CB  GLU A 187       5.134  30.931   4.262  1.00  2.67           C  
ATOM   2919  CG  GLU A 187       5.645  32.211   4.945  1.00  2.67           C  
ATOM   2920  CD  GLU A 187       6.210  33.242   3.977  1.00  2.67           C  
ATOM   2921  OE1 GLU A 187       6.189  33.004   2.793  1.00  2.67           O  
ATOM   2922  OE2 GLU A 187       6.662  34.265   4.435  1.00  2.67           O  
ATOM   2923  H   GLU A 187       6.231  28.866   6.059  1.00  2.67           H  
ATOM   2924  HA  GLU A 187       3.640  30.310   5.656  1.00  2.67           H  
ATOM   2925 1HB  GLU A 187       5.888  30.503   3.669  1.00  2.67           H  
ATOM   2926 2HB  GLU A 187       4.353  31.253   3.570  1.00  2.67           H  
ATOM   2927 1HG  GLU A 187       4.825  32.662   5.505  1.00  2.67           H  
ATOM   2928 2HG  GLU A 187       6.423  31.936   5.654  1.00  2.67           H  
ATOM   2929  N   LYS A 188       2.939  28.836   3.721  1.00  2.59           N  
ATOM   2930  CA  LYS A 188       2.368  27.811   2.861  1.00  2.59           C  
ATOM   2931  C   LYS A 188       2.873  27.899   1.423  1.00  2.59           C  
ATOM   2932  O   LYS A 188       3.249  28.971   0.947  1.00  2.59           O  
ATOM   2933  CB  LYS A 188       0.849  27.934   2.906  1.00  2.59           C  
ATOM   2934  CG  LYS A 188       0.252  27.655   4.292  1.00  2.59           C  
ATOM   2935  CD  LYS A 188      -1.253  27.907   4.326  1.00  2.59           C  
ATOM   2936  CE  LYS A 188      -1.834  27.595   5.714  1.00  2.59           C  
ATOM   2937  NZ  LYS A 188      -1.942  26.136   5.936  1.00  2.59           N  
ATOM   2938  H   LYS A 188       2.457  29.720   3.804  1.00  2.59           H  
ATOM   2939  HA  LYS A 188       2.652  26.836   3.255  1.00  2.59           H  
ATOM   2940 1HB  LYS A 188       0.556  28.941   2.607  1.00  2.59           H  
ATOM   2941 2HB  LYS A 188       0.407  27.239   2.191  1.00  2.59           H  
ATOM   2942 1HG  LYS A 188       0.434  26.610   4.564  1.00  2.59           H  
ATOM   2943 2HG  LYS A 188       0.741  28.289   5.032  1.00  2.59           H  
ATOM   2944 1HD  LYS A 188      -1.460  28.946   4.074  1.00  2.59           H  
ATOM   2945 2HD  LYS A 188      -1.740  27.265   3.590  1.00  2.59           H  
ATOM   2946 1HE  LYS A 188      -1.175  28.019   6.472  1.00  2.59           H  
ATOM   2947 2HE  LYS A 188      -2.822  28.042   5.811  1.00  2.59           H  
ATOM   2948 1HZ  LYS A 188      -2.305  25.874   6.864  1.00  2.59           H  
ATOM   2949 2HZ  LYS A 188      -2.550  25.737   5.252  1.00  2.59           H  
ATOM   2950 3HZ  LYS A 188      -1.050  25.648   5.867  1.00  2.59           H  
ATOM   2951  N   ARG A 189       2.851  26.765   0.729  1.00  2.50           N  
ATOM   2952  CA  ARG A 189       3.196  26.700  -0.689  1.00  2.50           C  
ATOM   2953  C   ARG A 189       1.938  27.026  -1.480  1.00  2.50           C  
ATOM   2954  O   ARG A 189       0.834  26.722  -1.024  1.00  2.50           O  
ATOM   2955  CB  ARG A 189       3.641  25.291  -1.066  1.00  2.50           C  
ATOM   2956  CG  ARG A 189       4.897  24.766  -0.362  1.00  2.50           C  
ATOM   2957  CD  ARG A 189       5.101  23.307  -0.643  1.00  2.50           C  
ATOM   2958  NE  ARG A 189       3.929  22.564  -0.183  1.00  2.50           N  
ATOM   2959  CZ  ARG A 189       3.840  21.244   0.077  1.00  2.50           C  
ATOM   2960  NH1 ARG A 189       4.874  20.447  -0.014  1.00  2.50           N  
ATOM   2961  NH2 ARG A 189       2.671  20.765   0.462  1.00  2.50           N  
ATOM   2962  H   ARG A 189       2.558  25.920   1.195  1.00  2.50           H  
ATOM   2963  HA  ARG A 189       3.977  27.425  -0.915  1.00  2.50           H  
ATOM   2964 1HB  ARG A 189       2.832  24.595  -0.861  1.00  2.50           H  
ATOM   2965 2HB  ARG A 189       3.831  25.253  -2.145  1.00  2.50           H  
ATOM   2966 1HG  ARG A 189       5.764  25.295  -0.732  1.00  2.50           H  
ATOM   2967 2HG  ARG A 189       4.812  24.911   0.717  1.00  2.50           H  
ATOM   2968 1HD  ARG A 189       5.222  23.143  -1.716  1.00  2.50           H  
ATOM   2969 2HD  ARG A 189       5.982  22.935  -0.112  1.00  2.50           H  
ATOM   2970  HE  ARG A 189       3.081  23.095  -0.081  1.00  2.50           H  
ATOM   2971 1HH1 ARG A 189       5.803  20.798  -0.274  1.00  2.50           H  
ATOM   2972 2HH1 ARG A 189       4.777  19.464   0.189  1.00  2.50           H  
ATOM   2973 1HH2 ARG A 189       1.880  21.382   0.542  1.00  2.50           H  
ATOM   2974 2HH2 ARG A 189       2.573  19.778   0.723  1.00  2.50           H  
ATOM   2975  N   LYS A 190       2.071  27.598  -2.667  1.00  2.39           N  
ATOM   2976  CA  LYS A 190       0.877  27.796  -3.479  1.00  2.39           C  
ATOM   2977  C   LYS A 190       0.517  26.470  -4.122  1.00  2.39           C  
ATOM   2978  O   LYS A 190       1.412  25.714  -4.519  1.00  2.39           O  
ATOM   2979  CB  LYS A 190       1.102  28.871  -4.538  1.00  2.39           C  
ATOM   2980  CG  LYS A 190       1.308  30.263  -3.966  1.00  2.39           C  
ATOM   2981  CD  LYS A 190       1.519  31.283  -5.066  1.00  2.39           C  
ATOM   2982  CE  LYS A 190       1.760  32.673  -4.498  1.00  2.39           C  
ATOM   2983  NZ  LYS A 190       2.074  33.655  -5.564  1.00  2.39           N  
ATOM   2984  H   LYS A 190       2.981  27.870  -3.017  1.00  2.39           H  
ATOM   2985  HA  LYS A 190       0.051  28.101  -2.835  1.00  2.39           H  
ATOM   2986 1HB  LYS A 190       1.978  28.626  -5.134  1.00  2.39           H  
ATOM   2987 2HB  LYS A 190       0.247  28.902  -5.215  1.00  2.39           H  
ATOM   2988 1HG  LYS A 190       0.440  30.546  -3.373  1.00  2.39           H  
ATOM   2989 2HG  LYS A 190       2.186  30.261  -3.318  1.00  2.39           H  
ATOM   2990 1HD  LYS A 190       2.387  30.997  -5.669  1.00  2.39           H  
ATOM   2991 2HD  LYS A 190       0.645  31.311  -5.714  1.00  2.39           H  
ATOM   2992 1HE  LYS A 190       0.870  33.000  -3.966  1.00  2.39           H  
ATOM   2993 2HE  LYS A 190       2.598  32.633  -3.801  1.00  2.39           H  
ATOM   2994 1HZ  LYS A 190       2.234  34.559  -5.158  1.00  2.39           H  
ATOM   2995 2HZ  LYS A 190       2.934  33.350  -6.061  1.00  2.39           H  
ATOM   2996 3HZ  LYS A 190       1.314  33.709  -6.218  1.00  2.39           H  
ATOM   2997  N   THR A 191      -0.773  26.185  -4.267  1.00  2.28           N  
ATOM   2998  CA  THR A 191      -1.126  24.942  -4.925  1.00  2.28           C  
ATOM   2999  C   THR A 191      -1.185  25.094  -6.419  1.00  2.28           C  
ATOM   3000  O   THR A 191      -1.967  25.879  -6.955  1.00  2.28           O  
ATOM   3001  CB  THR A 191      -2.482  24.394  -4.455  1.00  2.28           C  
ATOM   3002  OG1 THR A 191      -2.430  24.115  -3.048  1.00  2.28           O  
ATOM   3003  CG2 THR A 191      -2.837  23.119  -5.241  1.00  2.28           C  
ATOM   3004  H   THR A 191      -1.487  26.813  -3.925  1.00  2.28           H  
ATOM   3005  HA  THR A 191      -0.361  24.198  -4.694  1.00  2.28           H  
ATOM   3006  HB  THR A 191      -3.254  25.139  -4.632  1.00  2.28           H  
ATOM   3007  HG1 THR A 191      -2.371  24.940  -2.559  1.00  2.28           H  
ATOM   3008 1HG2 THR A 191      -3.799  22.738  -4.907  1.00  2.28           H  
ATOM   3009 2HG2 THR A 191      -2.891  23.347  -6.306  1.00  2.28           H  
ATOM   3010 3HG2 THR A 191      -2.076  22.371  -5.080  1.00  2.28           H  
ATOM   3011  N   ILE A 192      -0.362  24.308  -7.073  1.00  2.18           N  
ATOM   3012  CA  ILE A 192      -0.283  24.245  -8.511  1.00  2.18           C  
ATOM   3013  C   ILE A 192      -0.756  22.880  -8.954  1.00  2.18           C  
ATOM   3014  O   ILE A 192      -0.379  21.856  -8.381  1.00  2.18           O  
ATOM   3015  CB  ILE A 192       1.120  24.618  -9.015  1.00  2.18           C  
ATOM   3016  CG1 ILE A 192       1.431  26.070  -8.575  1.00  2.18           C  
ATOM   3017  CG2 ILE A 192       1.247  24.480 -10.494  1.00  2.18           C  
ATOM   3018  CD1 ILE A 192       0.503  27.098  -9.126  1.00  2.18           C  
ATOM   3019  H   ILE A 192       0.251  23.719  -6.528  1.00  2.18           H  
ATOM   3020  HA  ILE A 192      -0.969  24.978  -8.929  1.00  2.18           H  
ATOM   3021  HB  ILE A 192       1.845  23.966  -8.538  1.00  2.18           H  
ATOM   3022 1HG1 ILE A 192       1.406  26.127  -7.489  1.00  2.18           H  
ATOM   3023 2HG1 ILE A 192       2.411  26.342  -8.927  1.00  2.18           H  
ATOM   3024 1HG2 ILE A 192       2.259  24.753 -10.801  1.00  2.18           H  
ATOM   3025 2HG2 ILE A 192       1.050  23.458 -10.782  1.00  2.18           H  
ATOM   3026 3HG2 ILE A 192       0.532  25.135 -10.984  1.00  2.18           H  
ATOM   3027 1HD1 ILE A 192       0.808  28.083  -8.770  1.00  2.18           H  
ATOM   3028 2HD1 ILE A 192       0.545  27.074 -10.214  1.00  2.18           H  
ATOM   3029 3HD1 ILE A 192      -0.514  26.899  -8.800  1.00  2.18           H  
ATOM   3030  N   LYS A 193      -1.638  22.902  -9.931  1.00  2.10           N  
ATOM   3031  CA  LYS A 193      -2.266  21.742 -10.537  1.00  2.10           C  
ATOM   3032  C   LYS A 193      -1.634  21.592 -11.907  1.00  2.10           C  
ATOM   3033  O   LYS A 193      -0.772  22.402 -12.249  1.00  2.10           O  
ATOM   3034  CB  LYS A 193      -3.773  21.964 -10.616  1.00  2.10           C  
ATOM   3035  CG  LYS A 193      -4.437  22.144  -9.238  1.00  2.10           C  
ATOM   3036  CD  LYS A 193      -5.936  22.366  -9.343  1.00  2.10           C  
ATOM   3037  CE  LYS A 193      -6.557  22.559  -7.962  1.00  2.10           C  
ATOM   3038  NZ  LYS A 193      -8.026  22.804  -8.041  1.00  2.10           N  
ATOM   3039  H   LYS A 193      -1.884  23.809 -10.301  1.00  2.10           H  
ATOM   3040  HA  LYS A 193      -2.048  20.846  -9.953  1.00  2.10           H  
ATOM   3041 1HB  LYS A 193      -3.980  22.837 -11.229  1.00  2.10           H  
ATOM   3042 2HB  LYS A 193      -4.237  21.101 -11.099  1.00  2.10           H  
ATOM   3043 1HG  LYS A 193      -4.251  21.256  -8.636  1.00  2.10           H  
ATOM   3044 2HG  LYS A 193      -3.996  23.003  -8.734  1.00  2.10           H  
ATOM   3045 1HD  LYS A 193      -6.139  23.250  -9.950  1.00  2.10           H  
ATOM   3046 2HD  LYS A 193      -6.398  21.503  -9.821  1.00  2.10           H  
ATOM   3047 1HE  LYS A 193      -6.379  21.666  -7.366  1.00  2.10           H  
ATOM   3048 2HE  LYS A 193      -6.083  23.411  -7.471  1.00  2.10           H  
ATOM   3049 1HZ  LYS A 193      -8.399  22.923  -7.110  1.00  2.10           H  
ATOM   3050 2HZ  LYS A 193      -8.201  23.638  -8.583  1.00  2.10           H  
ATOM   3051 3HZ  LYS A 193      -8.476  22.015  -8.484  1.00  2.10           H  
ATOM   3052  N   ASN A 194      -1.998  20.577 -12.689  1.00  2.01           N  
ATOM   3053  CA  ASN A 194      -1.378  20.456 -14.007  1.00  2.01           C  
ATOM   3054  C   ASN A 194      -1.383  21.775 -14.739  1.00  2.01           C  
ATOM   3055  O   ASN A 194      -2.434  22.286 -15.124  1.00  2.01           O  
ATOM   3056  CB  ASN A 194      -2.082  19.469 -14.901  1.00  2.01           C  
ATOM   3057  CG  ASN A 194      -1.318  19.280 -16.211  1.00  2.01           C  
ATOM   3058  OD1 ASN A 194      -0.192  19.793 -16.366  1.00  2.01           O  
ATOM   3059  ND2 ASN A 194      -1.906  18.559 -17.131  1.00  2.01           N  
ATOM   3060  H   ASN A 194      -2.687  19.881 -12.396  1.00  2.01           H  
ATOM   3061  HA  ASN A 194      -0.347  20.141 -13.881  1.00  2.01           H  
ATOM   3062 1HB  ASN A 194      -2.181  18.517 -14.417  1.00  2.01           H  
ATOM   3063 2HB  ASN A 194      -3.091  19.820 -15.109  1.00  2.01           H  
ATOM   3064 1HD2 ASN A 194      -1.466  18.388 -18.019  1.00  2.01           H  
ATOM   3065 2HD2 ASN A 194      -2.812  18.151 -16.957  1.00  2.01           H  
ATOM   3066  N   VAL A 195      -0.193  22.297 -14.972  1.00  1.95           N  
ATOM   3067  CA  VAL A 195      -0.068  23.561 -15.654  1.00  1.95           C  
ATOM   3068  C   VAL A 195      -0.148  23.332 -17.160  1.00  1.95           C  
ATOM   3069  O   VAL A 195      -0.867  24.011 -17.883  1.00  1.95           O  
ATOM   3070  CB  VAL A 195       1.267  24.209 -15.291  1.00  1.95           C  
ATOM   3071  CG1 VAL A 195       1.401  25.439 -16.034  1.00  1.95           C  
ATOM   3072  CG2 VAL A 195       1.349  24.439 -13.830  1.00  1.95           C  
ATOM   3073  H   VAL A 195       0.623  21.821 -14.622  1.00  1.95           H  
ATOM   3074  HA  VAL A 195      -0.884  24.213 -15.343  1.00  1.95           H  
ATOM   3075  HB  VAL A 195       2.079  23.554 -15.595  1.00  1.95           H  
ATOM   3076 1HG1 VAL A 195       2.329  25.911 -15.821  1.00  1.95           H  
ATOM   3077 2HG1 VAL A 195       1.337  25.197 -17.069  1.00  1.95           H  
ATOM   3078 3HG1 VAL A 195       0.594  26.107 -15.754  1.00  1.95           H  
ATOM   3079 1HG2 VAL A 195       2.304  24.897 -13.584  1.00  1.95           H  
ATOM   3080 2HG2 VAL A 195       0.540  25.100 -13.523  1.00  1.95           H  
ATOM   3081 3HG2 VAL A 195       1.259  23.484 -13.319  1.00  1.95           H  
ATOM   3082  N   ALA A 196       0.595  22.343 -17.640  1.00  1.90           N  
ATOM   3083  CA  ALA A 196       0.696  22.042 -19.065  1.00  1.90           C  
ATOM   3084  C   ALA A 196      -0.491  21.242 -19.599  1.00  1.90           C  
ATOM   3085  O   ALA A 196      -0.343  20.072 -19.931  1.00  1.90           O  
ATOM   3086  CB  ALA A 196       1.969  21.249 -19.306  1.00  1.90           C  
ATOM   3087  H   ALA A 196       1.121  21.781 -16.985  1.00  1.90           H  
ATOM   3088  HA  ALA A 196       0.726  22.982 -19.608  1.00  1.90           H  
ATOM   3089 1HB  ALA A 196       2.106  21.009 -20.345  1.00  1.90           H  
ATOM   3090 2HB  ALA A 196       2.818  21.813 -18.954  1.00  1.90           H  
ATOM   3091 3HB  ALA A 196       1.893  20.331 -18.752  1.00  1.90           H  
ATOM   3092  N   PHE A 197      -1.667  21.841 -19.679  1.00  1.88           N  
ATOM   3093  CA  PHE A 197      -2.820  21.067 -20.149  1.00  1.88           C  
ATOM   3094  C   PHE A 197      -2.665  20.662 -21.606  1.00  1.88           C  
ATOM   3095  O   PHE A 197      -2.362  21.506 -22.456  1.00  1.88           O  
ATOM   3096  CB  PHE A 197      -4.117  21.847 -19.985  1.00  1.88           C  
ATOM   3097  CG  PHE A 197      -5.348  21.114 -20.487  1.00  1.88           C  
ATOM   3098  CD1 PHE A 197      -5.949  20.119 -19.736  1.00  1.88           C  
ATOM   3099  CD2 PHE A 197      -5.897  21.420 -21.732  1.00  1.88           C  
ATOM   3100  CE1 PHE A 197      -7.067  19.456 -20.208  1.00  1.88           C  
ATOM   3101  CE2 PHE A 197      -7.010  20.765 -22.203  1.00  1.88           C  
ATOM   3102  CZ  PHE A 197      -7.602  19.781 -21.440  1.00  1.88           C  
ATOM   3103  H   PHE A 197      -1.752  22.833 -19.419  1.00  1.88           H  
ATOM   3104  HA  PHE A 197      -2.891  20.160 -19.548  1.00  1.88           H  
ATOM   3105 1HB  PHE A 197      -4.263  22.082 -18.930  1.00  1.88           H  
ATOM   3106 2HB  PHE A 197      -4.036  22.773 -20.504  1.00  1.88           H  
ATOM   3107  HD1 PHE A 197      -5.524  19.850 -18.765  1.00  1.88           H  
ATOM   3108  HD2 PHE A 197      -5.435  22.178 -22.340  1.00  1.88           H  
ATOM   3109  HE1 PHE A 197      -7.518  18.672 -19.602  1.00  1.88           H  
ATOM   3110  HE2 PHE A 197      -7.419  21.017 -23.180  1.00  1.88           H  
ATOM   3111  HZ  PHE A 197      -8.480  19.256 -21.812  1.00  1.88           H  
ATOM   3112  N   THR A 198      -2.925  19.389 -21.924  1.00  1.88           N  
ATOM   3113  CA  THR A 198      -2.820  18.961 -23.327  1.00  1.88           C  
ATOM   3114  C   THR A 198      -4.109  18.319 -23.823  1.00  1.88           C  
ATOM   3115  O   THR A 198      -5.018  18.022 -23.055  1.00  1.88           O  
ATOM   3116  CB  THR A 198      -1.728  17.902 -23.555  1.00  1.88           C  
ATOM   3117  OG1 THR A 198      -2.176  16.671 -22.980  1.00  1.88           O  
ATOM   3118  CG2 THR A 198      -0.422  18.316 -22.902  1.00  1.88           C  
ATOM   3119  H   THR A 198      -3.166  18.728 -21.169  1.00  1.88           H  
ATOM   3120  HA  THR A 198      -2.611  19.831 -23.950  1.00  1.88           H  
ATOM   3121  HB  THR A 198      -1.567  17.765 -24.624  1.00  1.88           H  
ATOM   3122  HG1 THR A 198      -2.316  16.815 -22.029  1.00  1.88           H  
ATOM   3123 1HG2 THR A 198       0.326  17.541 -23.073  1.00  1.88           H  
ATOM   3124 2HG2 THR A 198      -0.078  19.259 -23.329  1.00  1.88           H  
ATOM   3125 3HG2 THR A 198      -0.583  18.435 -21.834  1.00  1.88           H  
ATOM   3126  N   GLY A 199      -4.129  18.001 -25.113  1.00  1.87           N  
ATOM   3127  CA  GLY A 199      -5.247  17.310 -25.750  1.00  1.87           C  
ATOM   3128  C   GLY A 199      -5.108  15.780 -25.725  1.00  1.87           C  
ATOM   3129  O   GLY A 199      -5.824  15.085 -26.447  1.00  1.87           O  
ATOM   3130  H   GLY A 199      -3.342  18.275 -25.684  1.00  1.87           H  
ATOM   3131 1HA  GLY A 199      -6.174  17.596 -25.254  1.00  1.87           H  
ATOM   3132 2HA  GLY A 199      -5.331  17.645 -26.783  1.00  1.87           H  
ATOM   3133  N   SER A 200      -4.172  15.254 -24.926  1.00  1.84           N  
ATOM   3134  CA  SER A 200      -3.924  13.816 -24.889  1.00  1.84           C  
ATOM   3135  C   SER A 200      -3.915  13.327 -23.435  1.00  1.84           C  
ATOM   3136  O   SER A 200      -2.846  13.274 -22.820  1.00  1.84           O  
ATOM   3137  CB  SER A 200      -2.603  13.498 -25.556  1.00  1.84           C  
ATOM   3138  OG  SER A 200      -2.368  12.115 -25.556  1.00  1.84           O  
ATOM   3139  H   SER A 200      -3.606  15.858 -24.322  1.00  1.84           H  
ATOM   3140  HA  SER A 200      -4.692  13.310 -25.464  1.00  1.84           H  
ATOM   3141 1HB  SER A 200      -2.616  13.869 -26.581  1.00  1.84           H  
ATOM   3142 2HB  SER A 200      -1.799  14.011 -25.031  1.00  1.84           H  
ATOM   3143  HG  SER A 200      -3.143  11.718 -25.960  1.00  1.84           H  
ATOM   3144  N   PRO A 201      -5.080  12.924 -22.877  1.00  1.75           N  
ATOM   3145  CA  PRO A 201      -5.326  12.616 -21.471  1.00  1.75           C  
ATOM   3146  C   PRO A 201      -4.289  11.732 -20.786  1.00  1.75           C  
ATOM   3147  O   PRO A 201      -4.015  11.929 -19.605  1.00  1.75           O  
ATOM   3148  CB  PRO A 201      -6.673  11.882 -21.545  1.00  1.75           C  
ATOM   3149  CG  PRO A 201      -7.370  12.501 -22.725  1.00  1.75           C  
ATOM   3150  CD  PRO A 201      -6.280  12.731 -23.738  1.00  1.75           C  
ATOM   3151  HA  PRO A 201      -5.444  13.561 -20.922  1.00  1.75           H  
ATOM   3152 1HB  PRO A 201      -6.505  10.800 -21.670  1.00  1.75           H  
ATOM   3153 2HB  PRO A 201      -7.224  12.010 -20.603  1.00  1.75           H  
ATOM   3154 1HG  PRO A 201      -8.157  11.826 -23.098  1.00  1.75           H  
ATOM   3155 2HG  PRO A 201      -7.870  13.433 -22.425  1.00  1.75           H  
ATOM   3156 1HD  PRO A 201      -6.163  11.853 -24.391  1.00  1.75           H  
ATOM   3157 2HD  PRO A 201      -6.529  13.645 -24.296  1.00  1.75           H  
ATOM   3158  N   ALA A 202      -3.690  10.771 -21.490  1.00  1.60           N  
ATOM   3159  CA  ALA A 202      -2.684   9.935 -20.833  1.00  1.60           C  
ATOM   3160  C   ALA A 202      -1.503  10.775 -20.362  1.00  1.60           C  
ATOM   3161  O   ALA A 202      -0.937  10.541 -19.292  1.00  1.60           O  
ATOM   3162  CB  ALA A 202      -2.181   8.863 -21.771  1.00  1.60           C  
ATOM   3163  H   ALA A 202      -3.920  10.613 -22.459  1.00  1.60           H  
ATOM   3164  HA  ALA A 202      -3.144   9.470 -19.961  1.00  1.60           H  
ATOM   3165 1HB  ALA A 202      -1.450   8.256 -21.247  1.00  1.60           H  
ATOM   3166 2HB  ALA A 202      -3.012   8.240 -22.097  1.00  1.60           H  
ATOM   3167 3HB  ALA A 202      -1.714   9.331 -22.638  1.00  1.60           H  
ATOM   3168  N   ILE A 203      -1.150  11.766 -21.174  1.00  1.42           N  
ATOM   3169  CA  ILE A 203      -0.019  12.629 -20.908  1.00  1.42           C  
ATOM   3170  C   ILE A 203      -0.442  13.662 -19.916  1.00  1.42           C  
ATOM   3171  O   ILE A 203       0.321  14.041 -19.029  1.00  1.42           O  
ATOM   3172  CB  ILE A 203       0.535  13.299 -22.156  1.00  1.42           C  
ATOM   3173  CG1 ILE A 203       1.101  12.246 -23.086  1.00  1.42           C  
ATOM   3174  CG2 ILE A 203       1.581  14.269 -21.738  1.00  1.42           C  
ATOM   3175  CD1 ILE A 203       1.500  12.780 -24.439  1.00  1.42           C  
ATOM   3176  H   ILE A 203      -1.709  11.955 -22.001  1.00  1.42           H  
ATOM   3177  HA  ILE A 203       0.778  12.038 -20.470  1.00  1.42           H  
ATOM   3178  HB  ILE A 203      -0.265  13.820 -22.688  1.00  1.42           H  
ATOM   3179 1HG1 ILE A 203       1.944  11.789 -22.608  1.00  1.42           H  
ATOM   3180 2HG1 ILE A 203       0.341  11.479 -23.240  1.00  1.42           H  
ATOM   3181 1HG2 ILE A 203       1.991  14.764 -22.613  1.00  1.42           H  
ATOM   3182 2HG2 ILE A 203       1.124  15.003 -21.081  1.00  1.42           H  
ATOM   3183 3HG2 ILE A 203       2.376  13.747 -21.204  1.00  1.42           H  
ATOM   3184 1HD1 ILE A 203       1.885  11.965 -25.052  1.00  1.42           H  
ATOM   3185 2HD1 ILE A 203       0.628  13.220 -24.925  1.00  1.42           H  
ATOM   3186 3HD1 ILE A 203       2.272  13.539 -24.320  1.00  1.42           H  
ATOM   3187  N   ASP A 204      -1.669  14.146 -20.081  1.00  1.25           N  
ATOM   3188  CA  ASP A 204      -2.167  15.159 -19.168  1.00  1.25           C  
ATOM   3189  C   ASP A 204      -2.171  14.549 -17.750  1.00  1.25           C  
ATOM   3190  O   ASP A 204      -1.818  15.220 -16.776  1.00  1.25           O  
ATOM   3191  CB  ASP A 204      -3.592  15.559 -19.556  1.00  1.25           C  
ATOM   3192  CG  ASP A 204      -4.019  16.877 -19.001  1.00  1.25           C  
ATOM   3193  OD1 ASP A 204      -3.523  17.868 -19.499  1.00  1.25           O  
ATOM   3194  OD2 ASP A 204      -4.784  16.922 -18.066  1.00  1.25           O  
ATOM   3195  H   ASP A 204      -2.234  13.798 -20.858  1.00  1.25           H  
ATOM   3196  HA  ASP A 204      -1.507  16.029 -19.190  1.00  1.25           H  
ATOM   3197 1HB  ASP A 204      -3.681  15.584 -20.646  1.00  1.25           H  
ATOM   3198 2HB  ASP A 204      -4.282  14.797 -19.193  1.00  1.25           H  
ATOM   3199  N   GLY A 205      -2.485  13.245 -17.663  1.00  1.12           N  
ATOM   3200  CA  GLY A 205      -2.472  12.479 -16.425  1.00  1.12           C  
ATOM   3201  C   GLY A 205      -1.066  12.477 -15.840  1.00  1.12           C  
ATOM   3202  O   GLY A 205      -0.869  12.798 -14.665  1.00  1.12           O  
ATOM   3203  H   GLY A 205      -2.795  12.762 -18.501  1.00  1.12           H  
ATOM   3204 1HA  GLY A 205      -3.172  12.920 -15.715  1.00  1.12           H  
ATOM   3205 2HA  GLY A 205      -2.796  11.459 -16.627  1.00  1.12           H  
ATOM   3206  N   ILE A 206      -0.077  12.164 -16.682  1.00  1.02           N  
ATOM   3207  CA  ILE A 206       1.311  12.145 -16.241  1.00  1.02           C  
ATOM   3208  C   ILE A 206       1.740  13.514 -15.729  1.00  1.02           C  
ATOM   3209  O   ILE A 206       2.354  13.603 -14.661  1.00  1.02           O  
ATOM   3210  CB  ILE A 206       2.237  11.736 -17.407  1.00  1.02           C  
ATOM   3211  CG1 ILE A 206       2.015  10.254 -17.741  1.00  1.02           C  
ATOM   3212  CG2 ILE A 206       3.673  12.036 -17.075  1.00  1.02           C  
ATOM   3213  CD1 ILE A 206       2.659   9.824 -19.034  1.00  1.02           C  
ATOM   3214  H   ILE A 206      -0.307  11.879 -17.634  1.00  1.02           H  
ATOM   3215  HA  ILE A 206       1.419  11.423 -15.441  1.00  1.02           H  
ATOM   3216  HB  ILE A 206       1.970  12.299 -18.293  1.00  1.02           H  
ATOM   3217 1HG1 ILE A 206       2.413   9.646 -16.937  1.00  1.02           H  
ATOM   3218 2HG1 ILE A 206       0.948  10.074 -17.810  1.00  1.02           H  
ATOM   3219 1HG2 ILE A 206       4.310  11.755 -17.910  1.00  1.02           H  
ATOM   3220 2HG2 ILE A 206       3.785  13.101 -16.879  1.00  1.02           H  
ATOM   3221 3HG2 ILE A 206       3.950  11.476 -16.198  1.00  1.02           H  
ATOM   3222 1HD1 ILE A 206       2.459   8.767 -19.217  1.00  1.02           H  
ATOM   3223 2HD1 ILE A 206       2.266  10.407 -19.858  1.00  1.02           H  
ATOM   3224 3HD1 ILE A 206       3.720   9.984 -18.953  1.00  1.02           H  
ATOM   3225  N   PHE A 207       1.386  14.574 -16.444  1.00  0.97           N  
ATOM   3226  CA  PHE A 207       1.740  15.915 -16.008  1.00  0.97           C  
ATOM   3227  C   PHE A 207       1.082  16.260 -14.672  1.00  0.97           C  
ATOM   3228  O   PHE A 207       1.719  16.846 -13.793  1.00  0.97           O  
ATOM   3229  CB  PHE A 207       1.309  16.942 -17.026  1.00  0.97           C  
ATOM   3230  CG  PHE A 207       2.048  16.913 -18.280  1.00  0.97           C  
ATOM   3231  CD1 PHE A 207       3.205  16.222 -18.408  1.00  0.97           C  
ATOM   3232  CD2 PHE A 207       1.575  17.592 -19.348  1.00  0.97           C  
ATOM   3233  CE1 PHE A 207       3.867  16.210 -19.600  1.00  0.97           C  
ATOM   3234  CE2 PHE A 207       2.238  17.591 -20.533  1.00  0.97           C  
ATOM   3235  CZ  PHE A 207       3.384  16.885 -20.653  1.00  0.97           C  
ATOM   3236  H   PHE A 207       0.875  14.437 -17.316  1.00  0.97           H  
ATOM   3237  HA  PHE A 207       2.821  15.968 -15.889  1.00  0.97           H  
ATOM   3238 1HB  PHE A 207       0.261  16.788 -17.255  1.00  0.97           H  
ATOM   3239 2HB  PHE A 207       1.416  17.926 -16.598  1.00  0.97           H  
ATOM   3240  HD1 PHE A 207       3.585  15.675 -17.562  1.00  0.97           H  
ATOM   3241  HD2 PHE A 207       0.653  18.134 -19.234  1.00  0.97           H  
ATOM   3242  HE1 PHE A 207       4.773  15.662 -19.714  1.00  0.97           H  
ATOM   3243  HE2 PHE A 207       1.851  18.139 -21.375  1.00  0.97           H  
ATOM   3244  HZ  PHE A 207       3.906  16.854 -21.594  1.00  0.97           H  
ATOM   3245  N   GLU A 208      -0.185  15.867 -14.476  1.00  0.94           N  
ATOM   3246  CA  GLU A 208      -0.839  16.174 -13.207  1.00  0.94           C  
ATOM   3247  C   GLU A 208      -0.124  15.473 -12.072  1.00  0.94           C  
ATOM   3248  O   GLU A 208       0.140  16.086 -11.031  1.00  0.94           O  
ATOM   3249  CB  GLU A 208      -2.316  15.735 -13.206  1.00  0.94           C  
ATOM   3250  CG  GLU A 208      -3.072  15.994 -11.858  1.00  0.94           C  
ATOM   3251  CD  GLU A 208      -3.312  17.456 -11.508  1.00  0.94           C  
ATOM   3252  OE1 GLU A 208      -3.421  18.251 -12.394  1.00  0.94           O  
ATOM   3253  OE2 GLU A 208      -3.378  17.769 -10.350  1.00  0.94           O  
ATOM   3254  H   GLU A 208      -0.703  15.393 -15.219  1.00  0.94           H  
ATOM   3255  HA  GLU A 208      -0.780  17.246 -13.031  1.00  0.94           H  
ATOM   3256 1HB  GLU A 208      -2.852  16.242 -14.008  1.00  0.94           H  
ATOM   3257 2HB  GLU A 208      -2.370  14.666 -13.417  1.00  0.94           H  
ATOM   3258 1HG  GLU A 208      -4.031  15.485 -11.903  1.00  0.94           H  
ATOM   3259 2HG  GLU A 208      -2.490  15.536 -11.055  1.00  0.94           H  
ATOM   3260  N   ARG A 209       0.240  14.205 -12.282  1.00  0.94           N  
ATOM   3261  CA  ARG A 209       0.933  13.470 -11.241  1.00  0.94           C  
ATOM   3262  C   ARG A 209       2.320  14.052 -11.023  1.00  0.94           C  
ATOM   3263  O   ARG A 209       2.800  14.127  -9.894  1.00  0.94           O  
ATOM   3264  CB  ARG A 209       1.024  11.988 -11.574  1.00  0.94           C  
ATOM   3265  CG  ARG A 209      -0.311  11.243 -11.572  1.00  0.94           C  
ATOM   3266  CD  ARG A 209      -0.980  11.245 -10.226  1.00  0.94           C  
ATOM   3267  NE  ARG A 209      -2.210  10.443 -10.239  1.00  0.94           N  
ATOM   3268  CZ  ARG A 209      -3.147  10.408  -9.254  1.00  0.94           C  
ATOM   3269  NH1 ARG A 209      -3.015  11.130  -8.156  1.00  0.94           N  
ATOM   3270  NH2 ARG A 209      -4.217   9.637  -9.398  1.00  0.94           N  
ATOM   3271  H   ARG A 209      -0.000  13.746 -13.164  1.00  0.94           H  
ATOM   3272  HA  ARG A 209       0.365  13.568 -10.315  1.00  0.94           H  
ATOM   3273 1HB  ARG A 209       1.453  11.871 -12.575  1.00  0.94           H  
ATOM   3274 2HB  ARG A 209       1.692  11.486 -10.875  1.00  0.94           H  
ATOM   3275 1HG  ARG A 209      -0.982  11.701 -12.297  1.00  0.94           H  
ATOM   3276 2HG  ARG A 209      -0.127  10.208 -11.850  1.00  0.94           H  
ATOM   3277 1HD  ARG A 209      -0.306  10.826  -9.478  1.00  0.94           H  
ATOM   3278 2HD  ARG A 209      -1.241  12.269  -9.943  1.00  0.94           H  
ATOM   3279  HE  ARG A 209      -2.365   9.864 -11.053  1.00  0.94           H  
ATOM   3280 1HH1 ARG A 209      -2.202  11.745  -8.016  1.00  0.94           H  
ATOM   3281 2HH1 ARG A 209      -3.719  11.095  -7.431  1.00  0.94           H  
ATOM   3282 1HH2 ARG A 209      -4.331   9.081 -10.235  1.00  0.94           H  
ATOM   3283 2HH2 ARG A 209      -4.918   9.610  -8.673  1.00  0.94           H  
ATOM   3284  N   ALA A 210       2.970  14.508 -12.094  1.00  0.95           N  
ATOM   3285  CA  ALA A 210       4.280  15.104 -11.933  1.00  0.95           C  
ATOM   3286  C   ALA A 210       4.205  16.341 -11.064  1.00  0.95           C  
ATOM   3287  O   ALA A 210       4.981  16.479 -10.125  1.00  0.95           O  
ATOM   3288  CB  ALA A 210       4.856  15.484 -13.270  1.00  0.95           C  
ATOM   3289  H   ALA A 210       2.567  14.414 -13.024  1.00  0.95           H  
ATOM   3290  HA  ALA A 210       4.929  14.377 -11.447  1.00  0.95           H  
ATOM   3291 1HB  ALA A 210       5.840  15.914 -13.127  1.00  0.95           H  
ATOM   3292 2HB  ALA A 210       4.928  14.605 -13.891  1.00  0.95           H  
ATOM   3293 3HB  ALA A 210       4.212  16.209 -13.749  1.00  0.95           H  
ATOM   3294  N   VAL A 211       3.212  17.205 -11.292  1.00  0.97           N  
ATOM   3295  CA  VAL A 211       3.120  18.420 -10.489  1.00  0.97           C  
ATOM   3296  C   VAL A 211       2.844  18.053  -9.041  1.00  0.97           C  
ATOM   3297  O   VAL A 211       3.470  18.589  -8.121  1.00  0.97           O  
ATOM   3298  CB  VAL A 211       2.026  19.385 -11.003  1.00  0.97           C  
ATOM   3299  CG1 VAL A 211       1.864  20.517 -10.041  1.00  0.97           C  
ATOM   3300  CG2 VAL A 211       2.395  19.923 -12.349  1.00  0.97           C  
ATOM   3301  H   VAL A 211       2.560  17.041 -12.062  1.00  0.97           H  
ATOM   3302  HA  VAL A 211       4.072  18.943 -10.540  1.00  0.97           H  
ATOM   3303  HB  VAL A 211       1.069  18.852 -11.067  1.00  0.97           H  
ATOM   3304 1HG1 VAL A 211       1.088  21.175 -10.406  1.00  0.97           H  
ATOM   3305 2HG1 VAL A 211       1.579  20.128  -9.067  1.00  0.97           H  
ATOM   3306 3HG1 VAL A 211       2.797  21.070  -9.952  1.00  0.97           H  
ATOM   3307 1HG2 VAL A 211       1.619  20.600 -12.695  1.00  0.97           H  
ATOM   3308 2HG2 VAL A 211       3.343  20.458 -12.293  1.00  0.97           H  
ATOM   3309 3HG2 VAL A 211       2.480  19.091 -13.010  1.00  0.97           H  
ATOM   3310  N   GLU A 212       1.915  17.119  -8.837  1.00  0.98           N  
ATOM   3311  CA  GLU A 212       1.551  16.671  -7.505  1.00  0.98           C  
ATOM   3312  C   GLU A 212       2.766  16.117  -6.752  1.00  0.98           C  
ATOM   3313  O   GLU A 212       2.992  16.465  -5.590  1.00  0.98           O  
ATOM   3314  CB  GLU A 212       0.451  15.619  -7.640  1.00  0.98           C  
ATOM   3315  CG  GLU A 212      -0.166  15.106  -6.378  1.00  0.98           C  
ATOM   3316  CD  GLU A 212      -1.287  14.151  -6.692  1.00  0.98           C  
ATOM   3317  OE1 GLU A 212      -1.046  13.121  -7.284  1.00  0.98           O  
ATOM   3318  OE2 GLU A 212      -2.406  14.462  -6.347  1.00  0.98           O  
ATOM   3319  H   GLU A 212       1.429  16.711  -9.639  1.00  0.98           H  
ATOM   3320  HA  GLU A 212       1.163  17.525  -6.949  1.00  0.98           H  
ATOM   3321 1HB  GLU A 212      -0.352  16.020  -8.262  1.00  0.98           H  
ATOM   3322 2HB  GLU A 212       0.854  14.756  -8.165  1.00  0.98           H  
ATOM   3323 1HG  GLU A 212       0.591  14.594  -5.781  1.00  0.98           H  
ATOM   3324 2HG  GLU A 212      -0.553  15.936  -5.803  1.00  0.98           H  
ATOM   3325  N   ASN A 213       3.581  15.297  -7.423  1.00  1.00           N  
ATOM   3326  CA  ASN A 213       4.766  14.741  -6.787  1.00  1.00           C  
ATOM   3327  C   ASN A 213       5.795  15.818  -6.496  1.00  1.00           C  
ATOM   3328  O   ASN A 213       6.400  15.821  -5.428  1.00  1.00           O  
ATOM   3329  CB  ASN A 213       5.362  13.658  -7.651  1.00  1.00           C  
ATOM   3330  CG  ASN A 213       4.559  12.398  -7.617  1.00  1.00           C  
ATOM   3331  OD1 ASN A 213       3.827  12.128  -6.659  1.00  1.00           O  
ATOM   3332  ND2 ASN A 213       4.664  11.616  -8.653  1.00  1.00           N  
ATOM   3333  H   ASN A 213       3.356  15.028  -8.380  1.00  1.00           H  
ATOM   3334  HA  ASN A 213       4.469  14.302  -5.836  1.00  1.00           H  
ATOM   3335 1HB  ASN A 213       5.414  14.014  -8.684  1.00  1.00           H  
ATOM   3336 2HB  ASN A 213       6.382  13.442  -7.327  1.00  1.00           H  
ATOM   3337 1HD2 ASN A 213       4.141  10.767  -8.688  1.00  1.00           H  
ATOM   3338 2HD2 ASN A 213       5.259  11.880  -9.408  1.00  1.00           H  
ATOM   3339  N   ILE A 214       5.949  16.774  -7.397  1.00  1.01           N  
ATOM   3340  CA  ILE A 214       6.907  17.838  -7.187  1.00  1.01           C  
ATOM   3341  C   ILE A 214       6.503  18.606  -5.947  1.00  1.01           C  
ATOM   3342  O   ILE A 214       7.344  18.906  -5.108  1.00  1.01           O  
ATOM   3343  CB  ILE A 214       6.982  18.741  -8.413  1.00  1.01           C  
ATOM   3344  CG1 ILE A 214       7.579  17.952  -9.572  1.00  1.01           C  
ATOM   3345  CG2 ILE A 214       7.837  19.934  -8.083  1.00  1.01           C  
ATOM   3346  CD1 ILE A 214       7.347  18.558 -10.924  1.00  1.01           C  
ATOM   3347  H   ILE A 214       5.419  16.743  -8.272  1.00  1.01           H  
ATOM   3348  HA  ILE A 214       7.893  17.395  -7.022  1.00  1.01           H  
ATOM   3349  HB  ILE A 214       5.977  19.059  -8.695  1.00  1.01           H  
ATOM   3350 1HG1 ILE A 214       8.655  17.894  -9.421  1.00  1.01           H  
ATOM   3351 2HG1 ILE A 214       7.189  16.960  -9.539  1.00  1.01           H  
ATOM   3352 1HG2 ILE A 214       7.890  20.590  -8.936  1.00  1.01           H  
ATOM   3353 2HG2 ILE A 214       7.396  20.450  -7.254  1.00  1.01           H  
ATOM   3354 3HG2 ILE A 214       8.837  19.604  -7.807  1.00  1.01           H  
ATOM   3355 1HD1 ILE A 214       7.820  17.946 -11.680  1.00  1.01           H  
ATOM   3356 2HD1 ILE A 214       6.288  18.614 -11.124  1.00  1.01           H  
ATOM   3357 3HD1 ILE A 214       7.750  19.530 -10.938  1.00  1.01           H  
ATOM   3358  N   ASN A 215       5.205  18.910  -5.821  1.00  1.03           N  
ATOM   3359  CA  ASN A 215       4.706  19.610  -4.643  1.00  1.03           C  
ATOM   3360  C   ASN A 215       4.952  18.764  -3.377  1.00  1.03           C  
ATOM   3361  O   ASN A 215       5.440  19.274  -2.367  1.00  1.03           O  
ATOM   3362  CB  ASN A 215       3.216  19.876  -4.793  1.00  1.03           C  
ATOM   3363  CG  ASN A 215       2.808  20.944  -5.794  1.00  1.03           C  
ATOM   3364  OD1 ASN A 215       3.587  21.839  -6.161  1.00  1.03           O  
ATOM   3365  ND2 ASN A 215       1.561  20.834  -6.235  1.00  1.03           N  
ATOM   3366  H   ASN A 215       4.555  18.651  -6.564  1.00  1.03           H  
ATOM   3367  HA  ASN A 215       5.246  20.549  -4.531  1.00  1.03           H  
ATOM   3368 1HB  ASN A 215       2.712  18.949  -5.056  1.00  1.03           H  
ATOM   3369 2HB  ASN A 215       2.840  20.179  -3.830  1.00  1.03           H  
ATOM   3370 1HD2 ASN A 215       1.147  21.485  -6.902  1.00  1.03           H  
ATOM   3371 2HD2 ASN A 215       0.993  20.077  -5.913  1.00  1.03           H  
ATOM   3372  N   ALA A 216       4.702  17.443  -3.454  1.00  1.05           N  
ATOM   3373  CA  ALA A 216       4.933  16.529  -2.318  1.00  1.05           C  
ATOM   3374  C   ALA A 216       6.399  16.544  -1.915  1.00  1.05           C  
ATOM   3375  O   ALA A 216       6.748  16.406  -0.744  1.00  1.05           O  
ATOM   3376  CB  ALA A 216       4.522  15.108  -2.652  1.00  1.05           C  
ATOM   3377  H   ALA A 216       4.299  17.062  -4.312  1.00  1.05           H  
ATOM   3378  HA  ALA A 216       4.336  16.881  -1.479  1.00  1.05           H  
ATOM   3379 1HB  ALA A 216       4.686  14.464  -1.786  1.00  1.05           H  
ATOM   3380 2HB  ALA A 216       3.476  15.081  -2.932  1.00  1.05           H  
ATOM   3381 3HB  ALA A 216       5.119  14.751  -3.482  1.00  1.05           H  
ATOM   3382  N   LEU A 217       7.263  16.728  -2.895  1.00  1.07           N  
ATOM   3383  CA  LEU A 217       8.682  16.741  -2.662  1.00  1.07           C  
ATOM   3384  C   LEU A 217       9.227  18.144  -2.523  1.00  1.07           C  
ATOM   3385  O   LEU A 217      10.423  18.337  -2.671  1.00  1.07           O  
ATOM   3386  CB  LEU A 217       9.414  16.063  -3.829  1.00  1.07           C  
ATOM   3387  CG  LEU A 217       9.559  14.527  -3.807  1.00  1.07           C  
ATOM   3388  CD1 LEU A 217       8.243  13.795  -4.048  1.00  1.07           C  
ATOM   3389  CD2 LEU A 217      10.484  14.146  -4.819  1.00  1.07           C  
ATOM   3390  H   LEU A 217       6.922  16.811  -3.852  1.00  1.07           H  
ATOM   3391  HA  LEU A 217       8.895  16.220  -1.737  1.00  1.07           H  
ATOM   3392 1HB  LEU A 217       8.891  16.328  -4.749  1.00  1.07           H  
ATOM   3393 2HB  LEU A 217      10.420  16.477  -3.887  1.00  1.07           H  
ATOM   3394  HG  LEU A 217       9.935  14.252  -2.872  1.00  1.07           H  
ATOM   3395 1HD1 LEU A 217       8.422  12.719  -4.011  1.00  1.07           H  
ATOM   3396 2HD1 LEU A 217       7.514  14.064  -3.299  1.00  1.07           H  
ATOM   3397 3HD1 LEU A 217       7.869  14.049  -5.020  1.00  1.07           H  
ATOM   3398 1HD2 LEU A 217      10.622  13.082  -4.790  1.00  1.07           H  
ATOM   3399 2HD2 LEU A 217      10.079  14.440  -5.782  1.00  1.07           H  
ATOM   3400 3HD2 LEU A 217      11.411  14.638  -4.638  1.00  1.07           H  
ATOM   3401  N   THR A 218       8.398  19.126  -2.197  1.00  1.08           N  
ATOM   3402  CA  THR A 218       8.944  20.458  -1.996  1.00  1.08           C  
ATOM   3403  C   THR A 218       8.839  20.889  -0.546  1.00  1.08           C  
ATOM   3404  O   THR A 218       7.760  20.889   0.054  1.00  1.08           O  
ATOM   3405  CB  THR A 218       8.286  21.482  -2.921  1.00  1.08           C  
ATOM   3406  OG1 THR A 218       8.517  21.119  -4.288  1.00  1.08           O  
ATOM   3407  CG2 THR A 218       8.907  22.796  -2.685  1.00  1.08           C  
ATOM   3408  H   THR A 218       7.393  18.967  -2.116  1.00  1.08           H  
ATOM   3409  HA  THR A 218       9.997  20.449  -2.221  1.00  1.08           H  
ATOM   3410  HB  THR A 218       7.211  21.528  -2.732  1.00  1.08           H  
ATOM   3411  HG1 THR A 218       7.988  20.336  -4.515  1.00  1.08           H  
ATOM   3412 1HG2 THR A 218       8.475  23.515  -3.333  1.00  1.08           H  
ATOM   3413 2HG2 THR A 218       8.753  23.087  -1.649  1.00  1.08           H  
ATOM   3414 3HG2 THR A 218       9.944  22.730  -2.888  1.00  1.08           H  
ATOM   3415  N   LEU A 219       9.993  21.249   0.011  1.00  1.09           N  
ATOM   3416  CA  LEU A 219      10.152  21.642   1.408  1.00  1.09           C  
ATOM   3417  C   LEU A 219      10.126  23.139   1.575  1.00  1.09           C  
ATOM   3418  O   LEU A 219      10.835  23.857   0.871  1.00  1.09           O  
ATOM   3419  CB  LEU A 219      11.496  21.114   1.916  1.00  1.09           C  
ATOM   3420  CG  LEU A 219      11.936  21.470   3.333  1.00  1.09           C  
ATOM   3421  CD1 LEU A 219      11.021  20.822   4.318  1.00  1.09           C  
ATOM   3422  CD2 LEU A 219      13.381  21.009   3.526  1.00  1.09           C  
ATOM   3423  H   LEU A 219      10.831  21.251  -0.575  1.00  1.09           H  
ATOM   3424  HA  LEU A 219       9.338  21.211   1.992  1.00  1.09           H  
ATOM   3425 1HB  LEU A 219      11.441  20.035   1.882  1.00  1.09           H  
ATOM   3426 2HB  LEU A 219      12.276  21.455   1.230  1.00  1.09           H  
ATOM   3427  HG  LEU A 219      11.875  22.549   3.479  1.00  1.09           H  
ATOM   3428 1HD1 LEU A 219      11.332  21.083   5.329  1.00  1.09           H  
ATOM   3429 2HD1 LEU A 219      10.006  21.179   4.141  1.00  1.09           H  
ATOM   3430 3HD1 LEU A 219      11.054  19.742   4.193  1.00  1.09           H  
ATOM   3431 1HD2 LEU A 219      13.709  21.257   4.525  1.00  1.09           H  
ATOM   3432 2HD2 LEU A 219      13.447  19.925   3.383  1.00  1.09           H  
ATOM   3433 3HD2 LEU A 219      14.015  21.513   2.800  1.00  1.09           H  
ATOM   3434  N   PHE A 220       9.272  23.647   2.445  1.00  1.08           N  
ATOM   3435  CA  PHE A 220       9.293  25.076   2.640  1.00  1.08           C  
ATOM   3436  C   PHE A 220      10.521  25.460   3.437  1.00  1.08           C  
ATOM   3437  O   PHE A 220      10.849  24.790   4.417  1.00  1.08           O  
ATOM   3438  CB  PHE A 220       8.048  25.595   3.326  1.00  1.08           C  
ATOM   3439  CG  PHE A 220       8.129  27.058   3.490  1.00  1.08           C  
ATOM   3440  CD1 PHE A 220       7.944  27.909   2.425  1.00  1.08           C  
ATOM   3441  CD2 PHE A 220       8.439  27.578   4.713  1.00  1.08           C  
ATOM   3442  CE1 PHE A 220       8.080  29.261   2.597  1.00  1.08           C  
ATOM   3443  CE2 PHE A 220       8.583  28.928   4.903  1.00  1.08           C  
ATOM   3444  CZ  PHE A 220       8.408  29.772   3.841  1.00  1.08           C  
ATOM   3445  H   PHE A 220       8.667  23.063   3.027  1.00  1.08           H  
ATOM   3446  HA  PHE A 220       9.350  25.566   1.683  1.00  1.08           H  
ATOM   3447 1HB  PHE A 220       7.157  25.347   2.749  1.00  1.08           H  
ATOM   3448 2HB  PHE A 220       7.960  25.146   4.312  1.00  1.08           H  
ATOM   3449  HD1 PHE A 220       7.702  27.499   1.455  1.00  1.08           H  
ATOM   3450  HD2 PHE A 220       8.583  26.887   5.518  1.00  1.08           H  
ATOM   3451  HE1 PHE A 220       7.932  29.934   1.757  1.00  1.08           H  
ATOM   3452  HE2 PHE A 220       8.843  29.330   5.880  1.00  1.08           H  
ATOM   3453  HZ  PHE A 220       8.520  30.850   3.970  1.00  1.08           H  
ATOM   3454  N   THR A 221      11.217  26.503   3.005  1.00  1.06           N  
ATOM   3455  CA  THR A 221      12.332  26.993   3.786  1.00  1.06           C  
ATOM   3456  C   THR A 221      12.110  28.480   3.967  1.00  1.06           C  
ATOM   3457  O   THR A 221      11.353  29.096   3.222  1.00  1.06           O  
ATOM   3458  CB  THR A 221      13.700  26.823   3.086  1.00  1.06           C  
ATOM   3459  OG1 THR A 221      13.811  27.793   2.018  1.00  1.06           O  
ATOM   3460  CG2 THR A 221      13.827  25.399   2.494  1.00  1.06           C  
ATOM   3461  H   THR A 221      10.949  26.976   2.154  1.00  1.06           H  
ATOM   3462  HA  THR A 221      12.339  26.514   4.758  1.00  1.06           H  
ATOM   3463  HB  THR A 221      14.499  26.990   3.805  1.00  1.06           H  
ATOM   3464  HG1 THR A 221      13.119  27.637   1.328  1.00  1.06           H  
ATOM   3465 1HG2 THR A 221      14.791  25.290   2.001  1.00  1.06           H  
ATOM   3466 2HG2 THR A 221      13.742  24.664   3.295  1.00  1.06           H  
ATOM   3467 3HG2 THR A 221      13.030  25.234   1.763  1.00  1.06           H  
ATOM   3468  N   ARG A 222      12.890  29.105   4.822  1.00  1.02           N  
ATOM   3469  CA  ARG A 222      12.811  30.550   5.009  1.00  1.02           C  
ATOM   3470  C   ARG A 222      13.068  31.363   3.721  1.00  1.02           C  
ATOM   3471  O   ARG A 222      12.795  32.564   3.695  1.00  1.02           O  
ATOM   3472  CB  ARG A 222      13.780  31.031   6.083  1.00  1.02           C  
ATOM   3473  CG  ARG A 222      15.234  31.005   5.708  1.00  1.02           C  
ATOM   3474  CD  ARG A 222      16.112  31.486   6.822  1.00  1.02           C  
ATOM   3475  NE  ARG A 222      16.278  30.529   7.898  1.00  1.02           N  
ATOM   3476  CZ  ARG A 222      16.761  30.851   9.119  1.00  1.02           C  
ATOM   3477  NH1 ARG A 222      17.065  32.099   9.387  1.00  1.02           N  
ATOM   3478  NH2 ARG A 222      16.940  29.934  10.050  1.00  1.02           N  
ATOM   3479  H   ARG A 222      13.449  28.541   5.441  1.00  1.02           H  
ATOM   3480  HA  ARG A 222      11.803  30.776   5.357  1.00  1.02           H  
ATOM   3481 1HB  ARG A 222      13.528  32.049   6.372  1.00  1.02           H  
ATOM   3482 2HB  ARG A 222      13.663  30.411   6.958  1.00  1.02           H  
ATOM   3483 1HG  ARG A 222      15.527  29.990   5.437  1.00  1.02           H  
ATOM   3484 2HG  ARG A 222      15.377  31.662   4.860  1.00  1.02           H  
ATOM   3485 1HD  ARG A 222      17.093  31.720   6.434  1.00  1.02           H  
ATOM   3486 2HD  ARG A 222      15.673  32.386   7.245  1.00  1.02           H  
ATOM   3487  HE  ARG A 222      16.052  29.567   7.712  1.00  1.02           H  
ATOM   3488 1HH1 ARG A 222      16.930  32.814   8.689  1.00  1.02           H  
ATOM   3489 2HH1 ARG A 222      17.415  32.348  10.311  1.00  1.02           H  
ATOM   3490 1HH2 ARG A 222      16.719  28.968   9.872  1.00  1.02           H  
ATOM   3491 2HH2 ARG A 222      17.308  30.214  10.953  1.00  1.02           H  
ATOM   3492  N   PHE A 223      13.638  30.740   2.672  1.00  0.98           N  
ATOM   3493  CA  PHE A 223      13.923  31.439   1.425  1.00  0.98           C  
ATOM   3494  C   PHE A 223      12.906  31.062   0.341  1.00  0.98           C  
ATOM   3495  O   PHE A 223      13.044  31.443  -0.829  1.00  0.98           O  
ATOM   3496  CB  PHE A 223      15.331  31.111   0.963  1.00  0.98           C  
ATOM   3497  CG  PHE A 223      16.361  31.534   1.949  1.00  0.98           C  
ATOM   3498  CD1 PHE A 223      17.147  30.592   2.573  1.00  0.98           C  
ATOM   3499  CD2 PHE A 223      16.513  32.867   2.296  1.00  0.98           C  
ATOM   3500  CE1 PHE A 223      18.082  30.957   3.515  1.00  0.98           C  
ATOM   3501  CE2 PHE A 223      17.440  33.245   3.246  1.00  0.98           C  
ATOM   3502  CZ  PHE A 223      18.230  32.286   3.856  1.00  0.98           C  
ATOM   3503  H   PHE A 223      13.824  29.738   2.700  1.00  0.98           H  
ATOM   3504  HA  PHE A 223      13.854  32.511   1.603  1.00  0.98           H  
ATOM   3505 1HB  PHE A 223      15.424  30.035   0.802  1.00  0.98           H  
ATOM   3506 2HB  PHE A 223      15.529  31.595   0.029  1.00  0.98           H  
ATOM   3507  HD1 PHE A 223      17.015  29.550   2.312  1.00  0.98           H  
ATOM   3508  HD2 PHE A 223      15.882  33.618   1.816  1.00  0.98           H  
ATOM   3509  HE1 PHE A 223      18.697  30.196   3.995  1.00  0.98           H  
ATOM   3510  HE2 PHE A 223      17.550  34.296   3.514  1.00  0.98           H  
ATOM   3511  HZ  PHE A 223      18.966  32.579   4.604  1.00  0.98           H  
ATOM   3512  N   GLY A 224      11.865  30.351   0.758  1.00  0.95           N  
ATOM   3513  CA  GLY A 224      10.798  29.846  -0.087  1.00  0.95           C  
ATOM   3514  C   GLY A 224      10.961  28.341  -0.352  1.00  0.95           C  
ATOM   3515  O   GLY A 224      11.938  27.732   0.082  1.00  0.95           O  
ATOM   3516  H   GLY A 224      11.810  30.106   1.744  1.00  0.95           H  
ATOM   3517 1HA  GLY A 224       9.869  30.047   0.434  1.00  0.95           H  
ATOM   3518 2HA  GLY A 224      10.778  30.392  -1.028  1.00  0.95           H  
ATOM   3519  N   PRO A 225       9.967  27.694  -0.973  1.00  0.94           N  
ATOM   3520  CA  PRO A 225       9.918  26.267  -1.276  1.00  0.94           C  
ATOM   3521  C   PRO A 225      11.086  25.745  -2.105  1.00  0.94           C  
ATOM   3522  O   PRO A 225      11.376  26.336  -3.154  1.00  0.94           O  
ATOM   3523  CB  PRO A 225       8.622  26.173  -2.067  1.00  0.94           C  
ATOM   3524  CG  PRO A 225       7.800  27.362  -1.665  1.00  0.94           C  
ATOM   3525  CD  PRO A 225       8.791  28.451  -1.467  1.00  0.94           C  
ATOM   3526  HA  PRO A 225       9.846  25.697  -0.344  1.00  0.94           H  
ATOM   3527 1HB  PRO A 225       8.879  26.158  -3.113  1.00  0.94           H  
ATOM   3528 2HB  PRO A 225       8.102  25.261  -1.840  1.00  0.94           H  
ATOM   3529 1HG  PRO A 225       7.059  27.597  -2.445  1.00  0.94           H  
ATOM   3530 2HG  PRO A 225       7.238  27.134  -0.755  1.00  0.94           H  
ATOM   3531 1HD  PRO A 225       9.024  28.958  -2.421  1.00  0.94           H  
ATOM   3532 2HD  PRO A 225       8.375  29.132  -0.726  1.00  0.94           H  
ATOM   3533  N   VAL A 226      11.699  24.627  -1.707  1.00  0.97           N  
ATOM   3534  CA  VAL A 226      12.799  24.025  -2.469  1.00  0.97           C  
ATOM   3535  C   VAL A 226      12.610  22.495  -2.621  1.00  0.97           C  
ATOM   3536  O   VAL A 226      12.423  21.820  -1.605  1.00  0.97           O  
ATOM   3537  CB  VAL A 226      14.148  24.293  -1.790  1.00  0.97           C  
ATOM   3538  CG1 VAL A 226      15.267  23.681  -2.625  1.00  0.97           C  
ATOM   3539  CG2 VAL A 226      14.364  25.789  -1.630  1.00  0.97           C  
ATOM   3540  H   VAL A 226      11.412  24.212  -0.821  1.00  0.97           H  
ATOM   3541  HA  VAL A 226      12.818  24.519  -3.433  1.00  0.97           H  
ATOM   3542  HB  VAL A 226      14.164  23.815  -0.811  1.00  0.97           H  
ATOM   3543 1HG1 VAL A 226      16.213  23.866  -2.148  1.00  0.97           H  
ATOM   3544 2HG1 VAL A 226      15.109  22.606  -2.726  1.00  0.97           H  
ATOM   3545 3HG1 VAL A 226      15.279  24.138  -3.610  1.00  0.97           H  
ATOM   3546 1HG2 VAL A 226      15.305  25.974  -1.169  1.00  0.97           H  
ATOM   3547 2HG2 VAL A 226      14.345  26.253  -2.599  1.00  0.97           H  
ATOM   3548 3HG2 VAL A 226      13.585  26.212  -1.012  1.00  0.97           H  
ATOM   3549  N   PRO A 227      12.631  21.918  -3.841  1.00  1.05           N  
ATOM   3550  CA  PRO A 227      12.458  20.492  -4.086  1.00  1.05           C  
ATOM   3551  C   PRO A 227      13.558  19.567  -3.542  1.00  1.05           C  
ATOM   3552  O   PRO A 227      14.746  19.895  -3.534  1.00  1.05           O  
ATOM   3553  CB  PRO A 227      12.341  20.433  -5.611  1.00  1.05           C  
ATOM   3554  CG  PRO A 227      12.980  21.701  -6.123  1.00  1.05           C  
ATOM   3555  CD  PRO A 227      12.748  22.734  -5.059  1.00  1.05           C  
ATOM   3556  HA  PRO A 227      11.501  20.190  -3.682  1.00  1.05           H  
ATOM   3557 1HB  PRO A 227      12.862  19.540  -5.972  1.00  1.05           H  
ATOM   3558 2HB  PRO A 227      11.280  20.325  -5.895  1.00  1.05           H  
ATOM   3559 1HG  PRO A 227      14.030  21.550  -6.315  1.00  1.05           H  
ATOM   3560 2HG  PRO A 227      12.529  21.991  -7.083  1.00  1.05           H  
ATOM   3561 1HD  PRO A 227      13.632  23.364  -5.039  1.00  1.05           H  
ATOM   3562 2HD  PRO A 227      11.820  23.307  -5.240  1.00  1.05           H  
ATOM   3563  N   LEU A 228      13.080  18.404  -3.095  1.00  1.19           N  
ATOM   3564  CA  LEU A 228      13.736  17.224  -2.530  1.00  1.19           C  
ATOM   3565  C   LEU A 228      13.819  16.069  -3.514  1.00  1.19           C  
ATOM   3566  O   LEU A 228      13.311  16.127  -4.640  1.00  1.19           O  
ATOM   3567  CB  LEU A 228      12.948  16.736  -1.288  1.00  1.19           C  
ATOM   3568  CG  LEU A 228      13.213  17.421   0.013  1.00  1.19           C  
ATOM   3569  CD1 LEU A 228      13.107  18.898  -0.138  1.00  1.19           C  
ATOM   3570  CD2 LEU A 228      12.201  16.925   1.050  1.00  1.19           C  
ATOM   3571  H   LEU A 228      12.077  18.320  -3.140  1.00  1.19           H  
ATOM   3572  HA  LEU A 228      14.746  17.501  -2.232  1.00  1.19           H  
ATOM   3573 1HB  LEU A 228      11.895  16.825  -1.491  1.00  1.19           H  
ATOM   3574 2HB  LEU A 228      13.158  15.682  -1.134  1.00  1.19           H  
ATOM   3575  HG  LEU A 228      14.175  17.188   0.329  1.00  1.19           H  
ATOM   3576 1HD1 LEU A 228      13.324  19.343   0.810  1.00  1.19           H  
ATOM   3577 2HD1 LEU A 228      13.833  19.245  -0.853  1.00  1.19           H  
ATOM   3578 3HD1 LEU A 228      12.103  19.170  -0.469  1.00  1.19           H  
ATOM   3579 1HD2 LEU A 228      12.399  17.411   2.010  1.00  1.19           H  
ATOM   3580 2HD2 LEU A 228      11.189  17.171   0.717  1.00  1.19           H  
ATOM   3581 3HD2 LEU A 228      12.294  15.847   1.164  1.00  1.19           H  
ATOM   3582  N   ALA A 229      14.455  15.001  -3.075  1.00  1.39           N  
ATOM   3583  CA  ALA A 229      14.485  13.785  -3.860  1.00  1.39           C  
ATOM   3584  C   ALA A 229      14.564  12.579  -2.923  1.00  1.39           C  
ATOM   3585  O   ALA A 229      15.409  12.555  -2.034  1.00  1.39           O  
ATOM   3586  CB  ALA A 229      15.670  13.850  -4.803  1.00  1.39           C  
ATOM   3587  H   ALA A 229      14.904  15.027  -2.168  1.00  1.39           H  
ATOM   3588  HA  ALA A 229      13.565  13.707  -4.425  1.00  1.39           H  
ATOM   3589 1HB  ALA A 229      15.717  12.972  -5.390  1.00  1.39           H  
ATOM   3590 2HB  ALA A 229      15.574  14.716  -5.462  1.00  1.39           H  
ATOM   3591 3HB  ALA A 229      16.592  13.931  -4.229  1.00  1.39           H  
ATOM   3592  N   GLY A 230      13.673  11.581  -3.075  1.00  1.64           N  
ATOM   3593  CA  GLY A 230      13.792  10.394  -2.215  1.00  1.64           C  
ATOM   3594  C   GLY A 230      13.352  10.578  -0.750  1.00  1.64           C  
ATOM   3595  O   GLY A 230      13.770   9.798   0.111  1.00  1.64           O  
ATOM   3596  H   GLY A 230      12.945  11.588  -3.800  1.00  1.64           H  
ATOM   3597 1HA  GLY A 230      13.204   9.591  -2.658  1.00  1.64           H  
ATOM   3598 2HA  GLY A 230      14.828  10.058  -2.235  1.00  1.64           H  
ATOM   3599  N   ILE A 231      12.510  11.594  -0.497  1.00  1.87           N  
ATOM   3600  CA  ILE A 231      11.937  12.036   0.804  1.00  1.87           C  
ATOM   3601  C   ILE A 231      12.282  11.301   2.136  1.00  1.87           C  
ATOM   3602  O   ILE A 231      12.900  11.932   2.990  1.00  1.87           O  
ATOM   3603  CB  ILE A 231      10.413  12.233   0.703  1.00  1.87           C  
ATOM   3604  CG1 ILE A 231      10.089  13.318  -0.230  1.00  1.87           C  
ATOM   3605  CG2 ILE A 231       9.859  12.563   2.018  1.00  1.87           C  
ATOM   3606  CD1 ILE A 231       8.596  13.399  -0.510  1.00  1.87           C  
ATOM   3607  H   ILE A 231      12.251  12.136  -1.308  1.00  1.87           H  
ATOM   3608  HA  ILE A 231      12.318  13.048   0.945  1.00  1.87           H  
ATOM   3609  HB  ILE A 231       9.941  11.347   0.317  1.00  1.87           H  
ATOM   3610 1HG1 ILE A 231      10.413  14.267   0.194  1.00  1.87           H  
ATOM   3611 2HG1 ILE A 231      10.634  13.147  -1.149  1.00  1.87           H  
ATOM   3612 1HG2 ILE A 231       8.789  12.715   1.946  1.00  1.87           H  
ATOM   3613 2HG2 ILE A 231      10.053  11.764   2.682  1.00  1.87           H  
ATOM   3614 3HG2 ILE A 231      10.320  13.474   2.396  1.00  1.87           H  
ATOM   3615 1HD1 ILE A 231       8.380  14.188  -1.170  1.00  1.87           H  
ATOM   3616 2HD1 ILE A 231       8.255  12.465  -0.953  1.00  1.87           H  
ATOM   3617 3HD1 ILE A 231       8.064  13.583   0.419  1.00  1.87           H  
ATOM   3618  N   PRO A 232      11.918  10.007   2.389  1.00  2.03           N  
ATOM   3619  CA  PRO A 232      12.200   9.304   3.642  1.00  2.03           C  
ATOM   3620  C   PRO A 232      13.676   9.224   3.990  1.00  2.03           C  
ATOM   3621  O   PRO A 232      14.029   9.048   5.159  1.00  2.03           O  
ATOM   3622  CB  PRO A 232      11.634   7.905   3.383  1.00  2.03           C  
ATOM   3623  CG  PRO A 232      11.516   7.802   1.873  1.00  2.03           C  
ATOM   3624  CD  PRO A 232      11.122   9.194   1.444  1.00  2.03           C  
ATOM   3625  HA  PRO A 232      11.649   9.787   4.456  1.00  2.03           H  
ATOM   3626 1HB  PRO A 232      12.324   7.156   3.801  1.00  2.03           H  
ATOM   3627 2HB  PRO A 232      10.697   7.783   3.912  1.00  2.03           H  
ATOM   3628 1HG  PRO A 232      12.475   7.511   1.439  1.00  2.03           H  
ATOM   3629 2HG  PRO A 232      10.799   7.032   1.588  1.00  2.03           H  
ATOM   3630 1HD  PRO A 232      11.364   9.341   0.416  1.00  2.03           H  
ATOM   3631 2HD  PRO A 232      10.058   9.353   1.625  1.00  2.03           H  
ATOM   3632  N   TYR A 233      14.539   9.341   2.995  1.00  2.05           N  
ATOM   3633  CA  TYR A 233      15.957   9.322   3.270  1.00  2.05           C  
ATOM   3634  C   TYR A 233      16.470  10.674   2.855  1.00  2.05           C  
ATOM   3635  O   TYR A 233      16.053  11.217   1.838  1.00  2.05           O  
ATOM   3636  CB  TYR A 233      16.657   8.184   2.539  1.00  2.05           C  
ATOM   3637  CG  TYR A 233      16.217   6.810   3.020  1.00  2.05           C  
ATOM   3638  CD1 TYR A 233      15.120   6.197   2.444  1.00  2.05           C  
ATOM   3639  CD2 TYR A 233      16.910   6.171   4.043  1.00  2.05           C  
ATOM   3640  CE1 TYR A 233      14.713   4.948   2.875  1.00  2.05           C  
ATOM   3641  CE2 TYR A 233      16.507   4.918   4.478  1.00  2.05           C  
ATOM   3642  CZ  TYR A 233      15.412   4.307   3.892  1.00  2.05           C  
ATOM   3643  OH  TYR A 233      15.014   3.057   4.307  1.00  2.05           O  
ATOM   3644  H   TYR A 233      14.218   9.479   2.035  1.00  2.05           H  
ATOM   3645  HA  TYR A 233      16.127   9.212   4.343  1.00  2.05           H  
ATOM   3646 1HB  TYR A 233      16.449   8.259   1.469  1.00  2.05           H  
ATOM   3647 2HB  TYR A 233      17.737   8.270   2.673  1.00  2.05           H  
ATOM   3648  HD1 TYR A 233      14.584   6.701   1.645  1.00  2.05           H  
ATOM   3649  HD2 TYR A 233      17.767   6.655   4.499  1.00  2.05           H  
ATOM   3650  HE1 TYR A 233      13.850   4.467   2.413  1.00  2.05           H  
ATOM   3651  HE2 TYR A 233      17.057   4.414   5.279  1.00  2.05           H  
ATOM   3652  HH  TYR A 233      14.304   2.743   3.739  1.00  2.05           H  
ATOM   3653  N   PHE A 234      17.333  11.251   3.672  1.00  1.92           N  
ATOM   3654  CA  PHE A 234      17.978  12.567   3.498  1.00  1.92           C  
ATOM   3655  C   PHE A 234      17.009  13.751   3.672  1.00  1.92           C  
ATOM   3656  O   PHE A 234      17.356  14.747   4.293  1.00  1.92           O  
ATOM   3657  CB  PHE A 234      18.555  12.705   2.085  1.00  1.92           C  
ATOM   3658  CG  PHE A 234      19.574  11.671   1.671  1.00  1.92           C  
ATOM   3659  CD1 PHE A 234      19.199  10.590   0.875  1.00  1.92           C  
ATOM   3660  CD2 PHE A 234      20.899  11.798   2.017  1.00  1.92           C  
ATOM   3661  CE1 PHE A 234      20.117   9.659   0.464  1.00  1.92           C  
ATOM   3662  CE2 PHE A 234      21.821  10.866   1.594  1.00  1.92           C  
ATOM   3663  CZ  PHE A 234      21.432   9.793   0.826  1.00  1.92           C  
ATOM   3664  H   PHE A 234      17.582  10.726   4.495  1.00  1.92           H  
ATOM   3665  HA  PHE A 234      18.777  12.662   4.235  1.00  1.92           H  
ATOM   3666 1HB  PHE A 234      17.765  12.740   1.340  1.00  1.92           H  
ATOM   3667 2HB  PHE A 234      19.052  13.665   2.030  1.00  1.92           H  
ATOM   3668  HD1 PHE A 234      18.156  10.488   0.572  1.00  1.92           H  
ATOM   3669  HD2 PHE A 234      21.226  12.653   2.617  1.00  1.92           H  
ATOM   3670  HE1 PHE A 234      19.803   8.820  -0.154  1.00  1.92           H  
ATOM   3671  HE2 PHE A 234      22.859  10.985   1.859  1.00  1.92           H  
ATOM   3672  HZ  PHE A 234      22.169   9.062   0.495  1.00  1.92           H  
ATOM   3673  N   ALA A 235      15.779  13.610   3.162  1.00  1.70           N  
ATOM   3674  CA  ALA A 235      14.705  14.594   3.254  1.00  1.70           C  
ATOM   3675  C   ALA A 235      15.167  16.010   2.978  1.00  1.70           C  
ATOM   3676  O   ALA A 235      14.724  16.936   3.655  1.00  1.70           O  
ATOM   3677  CB  ALA A 235      14.088  14.572   4.614  1.00  1.70           C  
ATOM   3678  H   ALA A 235      15.594  12.759   2.645  1.00  1.70           H  
ATOM   3679  HA  ALA A 235      13.951  14.330   2.514  1.00  1.70           H  
ATOM   3680 1HB  ALA A 235      13.285  15.291   4.629  1.00  1.70           H  
ATOM   3681 2HB  ALA A 235      13.713  13.580   4.803  1.00  1.70           H  
ATOM   3682 3HB  ALA A 235      14.838  14.846   5.358  1.00  1.70           H  
ATOM   3683  N   CYS A 236      16.003  16.218   1.972  1.00  1.45           N  
ATOM   3684  CA  CYS A 236      16.537  17.556   1.826  1.00  1.45           C  
ATOM   3685  C   CYS A 236      16.744  17.967   0.392  1.00  1.45           C  
ATOM   3686  O   CYS A 236      16.678  17.128  -0.503  1.00  1.45           O  
ATOM   3687  CB  CYS A 236      17.905  17.597   2.489  1.00  1.45           C  
ATOM   3688  SG  CYS A 236      19.131  16.591   1.657  1.00  1.45           S  
ATOM   3689  H   CYS A 236      16.314  15.450   1.392  1.00  1.45           H  
ATOM   3690  HA  CYS A 236      15.864  18.230   2.337  1.00  1.45           H  
ATOM   3691 1HB  CYS A 236      18.263  18.581   2.507  1.00  1.45           H  
ATOM   3692 2HB  CYS A 236      17.808  17.254   3.518  1.00  1.45           H  
ATOM   3693  HG  CYS A 236      19.233  17.386   0.566  1.00  1.45           H  
ATOM   3694  N   PRO A 237      16.887  19.265   0.120  1.00  1.24           N  
ATOM   3695  CA  PRO A 237      17.337  19.789  -1.132  1.00  1.24           C  
ATOM   3696  C   PRO A 237      18.703  19.261  -1.471  1.00  1.24           C  
ATOM   3697  O   PRO A 237      19.571  19.152  -0.587  1.00  1.24           O  
ATOM   3698  CB  PRO A 237      17.375  21.290  -0.880  1.00  1.24           C  
ATOM   3699  CG  PRO A 237      16.367  21.522   0.224  1.00  1.24           C  
ATOM   3700  CD  PRO A 237      16.485  20.313   1.099  1.00  1.24           C  
ATOM   3701  HA  PRO A 237      16.607  19.531  -1.919  1.00  1.24           H  
ATOM   3702 1HB  PRO A 237      18.393  21.594  -0.593  1.00  1.24           H  
ATOM   3703 2HB  PRO A 237      17.156  21.807  -1.805  1.00  1.24           H  
ATOM   3704 1HG  PRO A 237      16.580  22.461   0.754  1.00  1.24           H  
ATOM   3705 2HG  PRO A 237      15.355  21.621  -0.211  1.00  1.24           H  
ATOM   3706 1HD  PRO A 237      17.256  20.479   1.871  1.00  1.24           H  
ATOM   3707 2HD  PRO A 237      15.501  20.123   1.511  1.00  1.24           H  
ATOM   3708  N   PHE A 238      18.911  19.021  -2.750  1.00  1.07           N  
ATOM   3709  CA  PHE A 238      20.194  18.619  -3.282  1.00  1.07           C  
ATOM   3710  C   PHE A 238      20.568  19.648  -4.335  1.00  1.07           C  
ATOM   3711  O   PHE A 238      19.696  20.117  -5.068  1.00  1.07           O  
ATOM   3712  CB  PHE A 238      20.140  17.213  -3.866  1.00  1.07           C  
ATOM   3713  CG  PHE A 238      19.875  16.116  -2.898  1.00  1.07           C  
ATOM   3714  CD1 PHE A 238      18.574  15.776  -2.544  1.00  1.07           C  
ATOM   3715  CD2 PHE A 238      20.921  15.390  -2.365  1.00  1.07           C  
ATOM   3716  CE1 PHE A 238      18.340  14.737  -1.671  1.00  1.07           C  
ATOM   3717  CE2 PHE A 238      20.686  14.353  -1.491  1.00  1.07           C  
ATOM   3718  CZ  PHE A 238      19.394  14.031  -1.154  1.00  1.07           C  
ATOM   3719  H   PHE A 238      18.133  19.127  -3.388  1.00  1.07           H  
ATOM   3720  HA  PHE A 238      20.928  18.640  -2.490  1.00  1.07           H  
ATOM   3721 1HB  PHE A 238      19.374  17.179  -4.589  1.00  1.07           H  
ATOM   3722 2HB  PHE A 238      21.083  16.998  -4.373  1.00  1.07           H  
ATOM   3723  HD1 PHE A 238      17.732  16.336  -2.961  1.00  1.07           H  
ATOM   3724  HD2 PHE A 238      21.948  15.649  -2.649  1.00  1.07           H  
ATOM   3725  HE1 PHE A 238      17.315  14.474  -1.397  1.00  1.07           H  
ATOM   3726  HE2 PHE A 238      21.526  13.786  -1.072  1.00  1.07           H  
ATOM   3727  HZ  PHE A 238      19.208  13.224  -0.489  1.00  1.07           H  
ATOM   3728  N   GLY A 239      21.842  19.973  -4.450  1.00  0.95           N  
ATOM   3729  CA  GLY A 239      22.296  20.999  -5.379  1.00  0.95           C  
ATOM   3730  C   GLY A 239      21.859  20.723  -6.804  1.00  0.95           C  
ATOM   3731  O   GLY A 239      21.014  21.427  -7.356  1.00  0.95           O  
ATOM   3732  H   GLY A 239      22.509  19.505  -3.853  1.00  0.95           H  
ATOM   3733 1HA  GLY A 239      21.936  21.968  -5.057  1.00  0.95           H  
ATOM   3734 2HA  GLY A 239      23.381  21.052  -5.332  1.00  0.95           H  
ATOM   3735  N   ARG A 240      22.358  19.637  -7.378  1.00  0.88           N  
ATOM   3736  CA  ARG A 240      22.004  19.312  -8.747  1.00  0.88           C  
ATOM   3737  C   ARG A 240      20.535  19.068  -8.967  1.00  0.88           C  
ATOM   3738  O   ARG A 240      19.938  19.640  -9.874  1.00  0.88           O  
ATOM   3739  CB  ARG A 240      22.690  18.041  -9.213  1.00  0.88           C  
ATOM   3740  CG  ARG A 240      22.336  17.625 -10.653  1.00  0.88           C  
ATOM   3741  CD  ARG A 240      22.988  16.375 -11.034  1.00  0.88           C  
ATOM   3742  NE  ARG A 240      22.523  15.285 -10.218  1.00  0.88           N  
ATOM   3743  CZ  ARG A 240      23.245  14.692  -9.254  1.00  0.88           C  
ATOM   3744  NH1 ARG A 240      24.485  15.090  -8.993  1.00  0.88           N  
ATOM   3745  NH2 ARG A 240      22.705  13.703  -8.559  1.00  0.88           N  
ATOM   3746  H   ARG A 240      23.026  19.066  -6.877  1.00  0.88           H  
ATOM   3747  HA  ARG A 240      22.315  20.142  -9.374  1.00  0.88           H  
ATOM   3748 1HB  ARG A 240      23.775  18.155  -9.155  1.00  0.88           H  
ATOM   3749 2HB  ARG A 240      22.409  17.212  -8.561  1.00  0.88           H  
ATOM   3750 1HG  ARG A 240      21.257  17.477 -10.733  1.00  0.88           H  
ATOM   3751 2HG  ARG A 240      22.646  18.378 -11.346  1.00  0.88           H  
ATOM   3752 1HD  ARG A 240      22.753  16.146 -12.070  1.00  0.88           H  
ATOM   3753 2HD  ARG A 240      24.049  16.455 -10.920  1.00  0.88           H  
ATOM   3754  HE  ARG A 240      21.565  14.959 -10.353  1.00  0.88           H  
ATOM   3755 1HH1 ARG A 240      24.926  15.869  -9.524  1.00  0.88           H  
ATOM   3756 2HH1 ARG A 240      25.013  14.647  -8.260  1.00  0.88           H  
ATOM   3757 1HH2 ARG A 240      21.750  13.396  -8.768  1.00  0.88           H  
ATOM   3758 2HH2 ARG A 240      23.227  13.237  -7.834  1.00  0.88           H  
ATOM   3759  N   ASP A 241      19.947  18.220  -8.146  1.00  0.83           N  
ATOM   3760  CA  ASP A 241      18.588  17.797  -8.404  1.00  0.83           C  
ATOM   3761  C   ASP A 241      17.578  18.913  -8.252  1.00  0.83           C  
ATOM   3762  O   ASP A 241      16.640  19.025  -9.048  1.00  0.83           O  
ATOM   3763  CB  ASP A 241      18.233  16.695  -7.441  1.00  0.83           C  
ATOM   3764  CG  ASP A 241      19.045  15.423  -7.694  1.00  0.83           C  
ATOM   3765  OD1 ASP A 241      19.692  15.321  -8.722  1.00  0.83           O  
ATOM   3766  OD2 ASP A 241      18.993  14.552  -6.866  1.00  0.83           O  
ATOM   3767  H   ASP A 241      20.465  17.831  -7.371  1.00  0.83           H  
ATOM   3768  HA  ASP A 241      18.535  17.419  -9.426  1.00  0.83           H  
ATOM   3769 1HB  ASP A 241      18.409  17.034  -6.454  1.00  0.83           H  
ATOM   3770 2HB  ASP A 241      17.176  16.493  -7.509  1.00  0.83           H  
ATOM   3771  N   ALA A 242      17.745  19.755  -7.228  1.00  0.81           N  
ATOM   3772  CA  ALA A 242      16.813  20.844  -7.045  1.00  0.81           C  
ATOM   3773  C   ALA A 242      16.913  21.775  -8.237  1.00  0.81           C  
ATOM   3774  O   ALA A 242      15.904  22.312  -8.707  1.00  0.81           O  
ATOM   3775  CB  ALA A 242      17.079  21.573  -5.746  1.00  0.81           C  
ATOM   3776  H   ALA A 242      18.521  19.668  -6.573  1.00  0.81           H  
ATOM   3777  HA  ALA A 242      15.809  20.427  -7.021  1.00  0.81           H  
ATOM   3778 1HB  ALA A 242      16.363  22.382  -5.620  1.00  0.81           H  
ATOM   3779 2HB  ALA A 242      16.994  20.880  -4.910  1.00  0.81           H  
ATOM   3780 3HB  ALA A 242      18.063  21.964  -5.780  1.00  0.81           H  
ATOM   3781  N   ILE A 243      18.136  21.966  -8.744  1.00  0.79           N  
ATOM   3782  CA  ILE A 243      18.320  22.842  -9.878  1.00  0.79           C  
ATOM   3783  C   ILE A 243      17.758  22.282 -11.160  1.00  0.79           C  
ATOM   3784  O   ILE A 243      17.108  23.005 -11.911  1.00  0.79           O  
ATOM   3785  CB  ILE A 243      19.764  23.203 -10.096  1.00  0.79           C  
ATOM   3786  CG1 ILE A 243      20.227  24.051  -8.929  1.00  0.79           C  
ATOM   3787  CG2 ILE A 243      19.787  23.961 -11.385  1.00  0.79           C  
ATOM   3788  CD1 ILE A 243      21.695  24.229  -8.864  1.00  0.79           C  
ATOM   3789  H   ILE A 243      18.961  21.524  -8.327  1.00  0.79           H  
ATOM   3790  HA  ILE A 243      17.795  23.767  -9.660  1.00  0.79           H  
ATOM   3791  HB  ILE A 243      20.403  22.317 -10.146  1.00  0.79           H  
ATOM   3792 1HG1 ILE A 243      19.764  25.033  -9.000  1.00  0.79           H  
ATOM   3793 2HG1 ILE A 243      19.895  23.583  -8.030  1.00  0.79           H  
ATOM   3794 1HG2 ILE A 243      20.750  24.325 -11.623  1.00  0.79           H  
ATOM   3795 2HG2 ILE A 243      19.429  23.330 -12.195  1.00  0.79           H  
ATOM   3796 3HG2 ILE A 243      19.139  24.769 -11.262  1.00  0.79           H  
ATOM   3797 1HD1 ILE A 243      21.971  24.844  -8.010  1.00  0.79           H  
ATOM   3798 2HD1 ILE A 243      22.188  23.262  -8.782  1.00  0.79           H  
ATOM   3799 3HD1 ILE A 243      21.990  24.695  -9.745  1.00  0.79           H  
ATOM   3800  N   ILE A 244      18.010  21.011 -11.435  1.00  0.79           N  
ATOM   3801  CA  ILE A 244      17.493  20.427 -12.656  1.00  0.79           C  
ATOM   3802  C   ILE A 244      15.988  20.472 -12.654  1.00  0.79           C  
ATOM   3803  O   ILE A 244      15.357  20.829 -13.652  1.00  0.79           O  
ATOM   3804  CB  ILE A 244      17.945  18.988 -12.818  1.00  0.79           C  
ATOM   3805  CG1 ILE A 244      19.474  18.929 -13.002  1.00  0.79           C  
ATOM   3806  CG2 ILE A 244      17.201  18.370 -13.944  1.00  0.79           C  
ATOM   3807  CD1 ILE A 244      19.979  19.611 -14.225  1.00  0.79           C  
ATOM   3808  H   ILE A 244      18.568  20.449 -10.791  1.00  0.79           H  
ATOM   3809  HA  ILE A 244      17.852  21.005 -13.501  1.00  0.79           H  
ATOM   3810  HB  ILE A 244      17.719  18.441 -11.896  1.00  0.79           H  
ATOM   3811 1HG1 ILE A 244      19.942  19.415 -12.176  1.00  0.79           H  
ATOM   3812 2HG1 ILE A 244      19.778  17.902 -13.004  1.00  0.79           H  
ATOM   3813 1HG2 ILE A 244      17.489  17.351 -14.032  1.00  0.79           H  
ATOM   3814 2HG2 ILE A 244      16.132  18.421 -13.746  1.00  0.79           H  
ATOM   3815 3HG2 ILE A 244      17.429  18.906 -14.862  1.00  0.79           H  
ATOM   3816 1HD1 ILE A 244      21.057  19.528 -14.253  1.00  0.79           H  
ATOM   3817 2HD1 ILE A 244      19.547  19.149 -15.113  1.00  0.79           H  
ATOM   3818 3HD1 ILE A 244      19.704  20.643 -14.183  1.00  0.79           H  
ATOM   3819  N   ALA A 245      15.388  20.146 -11.508  1.00  0.79           N  
ATOM   3820  CA  ALA A 245      13.952  20.219 -11.440  1.00  0.79           C  
ATOM   3821  C   ALA A 245      13.508  21.645 -11.708  1.00  0.79           C  
ATOM   3822  O   ALA A 245      12.633  21.875 -12.537  1.00  0.79           O  
ATOM   3823  CB  ALA A 245      13.466  19.775 -10.071  1.00  0.79           C  
ATOM   3824  H   ALA A 245      15.922  19.845 -10.691  1.00  0.79           H  
ATOM   3825  HA  ALA A 245      13.538  19.575 -12.209  1.00  0.79           H  
ATOM   3826 1HB  ALA A 245      12.379  19.827 -10.033  1.00  0.79           H  
ATOM   3827 2HB  ALA A 245      13.788  18.750  -9.884  1.00  0.79           H  
ATOM   3828 3HB  ALA A 245      13.889  20.428  -9.305  1.00  0.79           H  
ATOM   3829  N   SER A 246      14.198  22.612 -11.103  1.00  0.81           N  
ATOM   3830  CA  SER A 246      13.849  24.004 -11.271  1.00  0.81           C  
ATOM   3831  C   SER A 246      13.963  24.477 -12.706  1.00  0.81           C  
ATOM   3832  O   SER A 246      13.093  25.204 -13.169  1.00  0.81           O  
ATOM   3833  CB  SER A 246      14.723  24.836 -10.395  1.00  0.81           C  
ATOM   3834  OG  SER A 246      14.457  24.568  -9.046  1.00  0.81           O  
ATOM   3835  H   SER A 246      14.941  22.382 -10.443  1.00  0.81           H  
ATOM   3836  HA  SER A 246      12.815  24.129 -10.950  1.00  0.81           H  
ATOM   3837 1HB  SER A 246      15.751  24.616 -10.609  1.00  0.81           H  
ATOM   3838 2HB  SER A 246      14.564  25.872 -10.612  1.00  0.81           H  
ATOM   3839  HG  SER A 246      14.849  23.684  -8.866  1.00  0.81           H  
ATOM   3840  N   LEU A 247      15.007  24.050 -13.427  1.00  0.85           N  
ATOM   3841  CA  LEU A 247      15.174  24.450 -14.823  1.00  0.85           C  
ATOM   3842  C   LEU A 247      14.007  23.970 -15.662  1.00  0.85           C  
ATOM   3843  O   LEU A 247      13.386  24.733 -16.406  1.00  0.85           O  
ATOM   3844  CB  LEU A 247      16.450  23.805 -15.407  1.00  0.85           C  
ATOM   3845  CG  LEU A 247      17.809  24.366 -14.973  1.00  0.85           C  
ATOM   3846  CD1 LEU A 247      18.892  23.419 -15.378  1.00  0.85           C  
ATOM   3847  CD2 LEU A 247      18.036  25.659 -15.684  1.00  0.85           C  
ATOM   3848  H   LEU A 247      15.703  23.458 -12.980  1.00  0.85           H  
ATOM   3849  HA  LEU A 247      15.242  25.533 -14.877  1.00  0.85           H  
ATOM   3850 1HB  LEU A 247      16.443  22.746 -15.137  1.00  0.85           H  
ATOM   3851 2HB  LEU A 247      16.398  23.874 -16.491  1.00  0.85           H  
ATOM   3852  HG  LEU A 247      17.841  24.500 -13.898  1.00  0.85           H  
ATOM   3853 1HD1 LEU A 247      19.864  23.822 -15.087  1.00  0.85           H  
ATOM   3854 2HD1 LEU A 247      18.728  22.492 -14.891  1.00  0.85           H  
ATOM   3855 3HD1 LEU A 247      18.860  23.269 -16.439  1.00  0.85           H  
ATOM   3856 1HD2 LEU A 247      19.011  26.046 -15.415  1.00  0.85           H  
ATOM   3857 2HD2 LEU A 247      18.007  25.479 -16.756  1.00  0.85           H  
ATOM   3858 3HD2 LEU A 247      17.261  26.368 -15.419  1.00  0.85           H  
ATOM   3859  N   PHE A 248      13.650  22.710 -15.471  1.00  0.89           N  
ATOM   3860  CA  PHE A 248      12.590  22.074 -16.231  1.00  0.89           C  
ATOM   3861  C   PHE A 248      11.227  22.713 -15.943  1.00  0.89           C  
ATOM   3862  O   PHE A 248      10.378  22.852 -16.827  1.00  0.89           O  
ATOM   3863  CB  PHE A 248      12.573  20.595 -15.897  1.00  0.89           C  
ATOM   3864  CG  PHE A 248      13.788  19.813 -16.398  1.00  0.89           C  
ATOM   3865  CD1 PHE A 248      14.734  20.397 -17.249  1.00  0.89           C  
ATOM   3866  CD2 PHE A 248      13.966  18.486 -16.038  1.00  0.89           C  
ATOM   3867  CE1 PHE A 248      15.822  19.663 -17.713  1.00  0.89           C  
ATOM   3868  CE2 PHE A 248      15.042  17.758 -16.504  1.00  0.89           C  
ATOM   3869  CZ  PHE A 248      15.972  18.348 -17.344  1.00  0.89           C  
ATOM   3870  H   PHE A 248      14.173  22.142 -14.798  1.00  0.89           H  
ATOM   3871  HA  PHE A 248      12.808  22.191 -17.293  1.00  0.89           H  
ATOM   3872 1HB  PHE A 248      12.557  20.506 -14.825  1.00  0.89           H  
ATOM   3873 2HB  PHE A 248      11.670  20.133 -16.292  1.00  0.89           H  
ATOM   3874  HD1 PHE A 248      14.610  21.437 -17.547  1.00  0.89           H  
ATOM   3875  HD2 PHE A 248      13.241  18.016 -15.382  1.00  0.89           H  
ATOM   3876  HE1 PHE A 248      16.551  20.128 -18.374  1.00  0.89           H  
ATOM   3877  HE2 PHE A 248      15.162  16.718 -16.209  1.00  0.89           H  
ATOM   3878  HZ  PHE A 248      16.821  17.774 -17.711  1.00  0.89           H  
ATOM   3879  N   LEU A 249      11.046  23.133 -14.702  1.00  0.93           N  
ATOM   3880  CA  LEU A 249       9.822  23.728 -14.207  1.00  0.93           C  
ATOM   3881  C   LEU A 249       9.735  25.248 -14.360  1.00  0.93           C  
ATOM   3882  O   LEU A 249       8.741  25.851 -13.951  1.00  0.93           O  
ATOM   3883  CB  LEU A 249       9.700  23.362 -12.736  1.00  0.93           C  
ATOM   3884  CG  LEU A 249       9.584  21.898 -12.496  1.00  0.93           C  
ATOM   3885  CD1 LEU A 249       9.662  21.648 -10.998  1.00  0.93           C  
ATOM   3886  CD2 LEU A 249       8.297  21.402 -13.133  1.00  0.93           C  
ATOM   3887  H   LEU A 249      11.795  22.976 -14.026  1.00  0.93           H  
ATOM   3888  HA  LEU A 249       8.996  23.279 -14.744  1.00  0.93           H  
ATOM   3889 1HB  LEU A 249      10.591  23.719 -12.216  1.00  0.93           H  
ATOM   3890 2HB  LEU A 249       8.825  23.856 -12.313  1.00  0.93           H  
ATOM   3891  HG  LEU A 249      10.404  21.388 -12.969  1.00  0.93           H  
ATOM   3892 1HD1 LEU A 249       9.618  20.588 -10.797  1.00  0.93           H  
ATOM   3893 2HD1 LEU A 249      10.610  22.033 -10.624  1.00  0.93           H  
ATOM   3894 3HD1 LEU A 249       8.840  22.159 -10.500  1.00  0.93           H  
ATOM   3895 1HD2 LEU A 249       8.210  20.343 -12.991  1.00  0.93           H  
ATOM   3896 2HD2 LEU A 249       7.444  21.908 -12.679  1.00  0.93           H  
ATOM   3897 3HD2 LEU A 249       8.319  21.616 -14.203  1.00  0.93           H  
ATOM   3898  N   LEU A 250      10.726  25.906 -14.962  1.00  0.97           N  
ATOM   3899  CA  LEU A 250      10.647  27.366 -14.998  1.00  0.97           C  
ATOM   3900  C   LEU A 250       9.373  28.002 -15.569  1.00  0.97           C  
ATOM   3901  O   LEU A 250       8.905  28.966 -14.980  1.00  0.97           O  
ATOM   3902  CB  LEU A 250      11.852  27.954 -15.718  1.00  0.97           C  
ATOM   3903  CG  LEU A 250      13.107  27.946 -14.946  1.00  0.97           C  
ATOM   3904  CD1 LEU A 250      14.228  28.363 -15.784  1.00  0.97           C  
ATOM   3905  CD2 LEU A 250      12.937  28.857 -13.816  1.00  0.97           C  
ATOM   3906  H   LEU A 250      11.545  25.420 -15.342  1.00  0.97           H  
ATOM   3907  HA  LEU A 250      10.715  27.699 -13.965  1.00  0.97           H  
ATOM   3908 1HB  LEU A 250      12.059  27.378 -16.613  1.00  0.97           H  
ATOM   3909 2HB  LEU A 250      11.629  28.978 -16.003  1.00  0.97           H  
ATOM   3910  HG  LEU A 250      13.314  26.972 -14.611  1.00  0.97           H  
ATOM   3911 1HD1 LEU A 250      15.142  28.355 -15.203  1.00  0.97           H  
ATOM   3912 2HD1 LEU A 250      14.321  27.670 -16.623  1.00  0.97           H  
ATOM   3913 3HD1 LEU A 250      14.040  29.357 -16.145  1.00  0.97           H  
ATOM   3914 1HD2 LEU A 250      13.852  28.866 -13.236  1.00  0.97           H  
ATOM   3915 2HD2 LEU A 250      12.720  29.851 -14.183  1.00  0.97           H  
ATOM   3916 3HD2 LEU A 250      12.108  28.511 -13.211  1.00  0.97           H  
ATOM   3917  N   PRO A 251       8.788  27.556 -16.690  1.00  1.01           N  
ATOM   3918  CA  PRO A 251       7.548  28.094 -17.200  1.00  1.01           C  
ATOM   3919  C   PRO A 251       6.288  27.496 -16.562  1.00  1.01           C  
ATOM   3920  O   PRO A 251       5.171  27.838 -16.978  1.00  1.01           O  
ATOM   3921  CB  PRO A 251       7.672  27.782 -18.686  1.00  1.01           C  
ATOM   3922  CG  PRO A 251       8.441  26.540 -18.762  1.00  1.01           C  
ATOM   3923  CD  PRO A 251       9.446  26.602 -17.621  1.00  1.01           C  
ATOM   3924  HA  PRO A 251       7.559  29.179 -17.034  1.00  1.01           H  
ATOM   3925 1HB  PRO A 251       6.670  27.678 -19.126  1.00  1.01           H  
ATOM   3926 2HB  PRO A 251       8.145  28.611 -19.182  1.00  1.01           H  
ATOM   3927 1HG  PRO A 251       7.765  25.746 -18.674  1.00  1.01           H  
ATOM   3928 2HG  PRO A 251       8.925  26.444 -19.743  1.00  1.01           H  
ATOM   3929 1HD  PRO A 251       9.538  25.593 -17.209  1.00  1.01           H  
ATOM   3930 2HD  PRO A 251      10.385  26.993 -18.007  1.00  1.01           H  
ATOM   3931  N   TYR A 252       6.451  26.605 -15.569  1.00  1.02           N  
ATOM   3932  CA  TYR A 252       5.292  25.960 -14.970  1.00  1.02           C  
ATOM   3933  C   TYR A 252       5.156  26.360 -13.483  1.00  1.02           C  
ATOM   3934  O   TYR A 252       4.059  26.675 -13.019  1.00  1.02           O  
ATOM   3935  CB  TYR A 252       5.414  24.439 -15.161  1.00  1.02           C  
ATOM   3936  CG  TYR A 252       5.582  24.048 -16.674  1.00  1.02           C  
ATOM   3937  CD1 TYR A 252       6.809  23.609 -17.115  1.00  1.02           C  
ATOM   3938  CD2 TYR A 252       4.550  24.163 -17.605  1.00  1.02           C  
ATOM   3939  CE1 TYR A 252       7.022  23.311 -18.458  1.00  1.02           C  
ATOM   3940  CE2 TYR A 252       4.778  23.862 -18.948  1.00  1.02           C  
ATOM   3941  CZ  TYR A 252       6.011  23.454 -19.359  1.00  1.02           C  
ATOM   3942  OH  TYR A 252       6.238  23.205 -20.682  1.00  1.02           O  
ATOM   3943  H   TYR A 252       7.370  26.369 -15.208  1.00  1.02           H  
ATOM   3944  HA  TYR A 252       4.408  26.312 -15.482  1.00  1.02           H  
ATOM   3945 1HB  TYR A 252       6.285  24.072 -14.608  1.00  1.02           H  
ATOM   3946 2HB  TYR A 252       4.531  23.938 -14.765  1.00  1.02           H  
ATOM   3947  HD1 TYR A 252       7.625  23.514 -16.422  1.00  1.02           H  
ATOM   3948  HD2 TYR A 252       3.586  24.500 -17.306  1.00  1.02           H  
ATOM   3949  HE1 TYR A 252       8.016  22.984 -18.795  1.00  1.02           H  
ATOM   3950  HE2 TYR A 252       3.979  23.969 -19.681  1.00  1.02           H  
ATOM   3951  HH  TYR A 252       7.203  23.090 -20.860  1.00  1.02           H  
ATOM   3952  N   TYR A 253       6.271  26.372 -12.740  1.00  1.00           N  
ATOM   3953  CA  TYR A 253       6.246  26.787 -11.336  1.00  1.00           C  
ATOM   3954  C   TYR A 253       7.561  27.544 -10.995  1.00  1.00           C  
ATOM   3955  O   TYR A 253       8.372  27.069 -10.181  1.00  1.00           O  
ATOM   3956  CB  TYR A 253       6.042  25.571 -10.430  1.00  1.00           C  
ATOM   3957  CG  TYR A 253       5.445  25.887  -9.050  1.00  1.00           C  
ATOM   3958  CD1 TYR A 253       4.739  24.895  -8.369  1.00  1.00           C  
ATOM   3959  CD2 TYR A 253       5.554  27.147  -8.487  1.00  1.00           C  
ATOM   3960  CE1 TYR A 253       4.158  25.172  -7.135  1.00  1.00           C  
ATOM   3961  CE2 TYR A 253       4.964  27.401  -7.250  1.00  1.00           C  
ATOM   3962  CZ  TYR A 253       4.279  26.435  -6.584  1.00  1.00           C  
ATOM   3963  OH  TYR A 253       3.713  26.742  -5.353  1.00  1.00           O  
ATOM   3964  H   TYR A 253       7.152  26.096 -13.157  1.00  1.00           H  
ATOM   3965  HA  TYR A 253       5.396  27.441 -11.171  1.00  1.00           H  
ATOM   3966 1HB  TYR A 253       5.381  24.859 -10.928  1.00  1.00           H  
ATOM   3967 2HB  TYR A 253       7.001  25.071 -10.277  1.00  1.00           H  
ATOM   3968  HD1 TYR A 253       4.637  23.901  -8.805  1.00  1.00           H  
ATOM   3969  HD2 TYR A 253       6.091  27.935  -9.011  1.00  1.00           H  
ATOM   3970  HE1 TYR A 253       3.604  24.399  -6.604  1.00  1.00           H  
ATOM   3971  HE2 TYR A 253       5.030  28.379  -6.797  1.00  1.00           H  
ATOM   3972  HH  TYR A 253       2.996  26.110  -5.129  1.00  1.00           H  
ATOM   3973  N   PRO A 254       7.776  28.758 -11.553  1.00  0.96           N  
ATOM   3974  CA  PRO A 254       8.998  29.537 -11.425  1.00  0.96           C  
ATOM   3975  C   PRO A 254       9.297  29.927  -9.996  1.00  0.96           C  
ATOM   3976  O   PRO A 254      10.449  30.175  -9.652  1.00  0.96           O  
ATOM   3977  CB  PRO A 254       8.713  30.777 -12.270  1.00  0.96           C  
ATOM   3978  CG  PRO A 254       7.200  30.863 -12.346  1.00  0.96           C  
ATOM   3979  CD  PRO A 254       6.726  29.425 -12.357  1.00  0.96           C  
ATOM   3980  HA  PRO A 254       9.833  28.963 -11.856  1.00  0.96           H  
ATOM   3981 1HB  PRO A 254       9.166  31.660 -11.798  1.00  0.96           H  
ATOM   3982 2HB  PRO A 254       9.183  30.671 -13.255  1.00  0.96           H  
ATOM   3983 1HG  PRO A 254       6.809  31.432 -11.493  1.00  0.96           H  
ATOM   3984 2HG  PRO A 254       6.902  31.407 -13.260  1.00  0.96           H  
ATOM   3985 1HD  PRO A 254       5.745  29.393 -11.890  1.00  0.96           H  
ATOM   3986 2HD  PRO A 254       6.717  29.035 -13.391  1.00  0.96           H  
ATOM   3987  N   GLU A 255       8.279  29.959  -9.143  1.00  0.91           N  
ATOM   3988  CA  GLU A 255       8.527  30.312  -7.762  1.00  0.91           C  
ATOM   3989  C   GLU A 255       9.398  29.250  -7.101  1.00  0.91           C  
ATOM   3990  O   GLU A 255      10.201  29.570  -6.221  1.00  0.91           O  
ATOM   3991  CB  GLU A 255       7.227  30.519  -7.003  1.00  0.91           C  
ATOM   3992  CG  GLU A 255       6.448  31.745  -7.453  1.00  0.91           C  
ATOM   3993  CD  GLU A 255       5.201  31.996  -6.645  1.00  0.91           C  
ATOM   3994  OE1 GLU A 255       4.958  31.272  -5.716  1.00  0.91           O  
ATOM   3995  OE2 GLU A 255       4.480  32.926  -6.959  1.00  0.91           O  
ATOM   3996  H   GLU A 255       7.341  29.757  -9.448  1.00  0.91           H  
ATOM   3997  HA  GLU A 255       9.075  31.255  -7.744  1.00  0.91           H  
ATOM   3998 1HB  GLU A 255       6.618  29.674  -7.163  1.00  0.91           H  
ATOM   3999 2HB  GLU A 255       7.425  30.592  -5.935  1.00  0.91           H  
ATOM   4000 1HG  GLU A 255       7.097  32.616  -7.376  1.00  0.91           H  
ATOM   4001 2HG  GLU A 255       6.181  31.619  -8.503  1.00  0.91           H  
ATOM   4002  N   TYR A 256       9.247  27.978  -7.507  1.00  0.85           N  
ATOM   4003  CA  TYR A 256      10.090  26.945  -6.926  1.00  0.85           C  
ATOM   4004  C   TYR A 256      11.524  27.232  -7.332  1.00  0.85           C  
ATOM   4005  O   TYR A 256      12.462  27.089  -6.537  1.00  0.85           O  
ATOM   4006  CB  TYR A 256       9.686  25.532  -7.361  1.00  0.85           C  
ATOM   4007  CG  TYR A 256       8.467  24.961  -6.654  1.00  0.85           C  
ATOM   4008  CD1 TYR A 256       7.929  25.621  -5.578  1.00  0.85           C  
ATOM   4009  CD2 TYR A 256       7.938  23.737  -7.044  1.00  0.85           C  
ATOM   4010  CE1 TYR A 256       6.861  25.075  -4.882  1.00  0.85           C  
ATOM   4011  CE2 TYR A 256       6.867  23.194  -6.344  1.00  0.85           C  
ATOM   4012  CZ  TYR A 256       6.341  23.852  -5.269  1.00  0.85           C  
ATOM   4013  OH  TYR A 256       5.280  23.304  -4.580  1.00  0.85           O  
ATOM   4014  H   TYR A 256       8.610  27.740  -8.264  1.00  0.85           H  
ATOM   4015  HA  TYR A 256      10.034  27.006  -5.837  1.00  0.85           H  
ATOM   4016 1HB  TYR A 256       9.479  25.533  -8.431  1.00  0.85           H  
ATOM   4017 2HB  TYR A 256      10.523  24.852  -7.196  1.00  0.85           H  
ATOM   4018  HD1 TYR A 256       8.346  26.579  -5.269  1.00  0.85           H  
ATOM   4019  HD2 TYR A 256       8.362  23.202  -7.893  1.00  0.85           H  
ATOM   4020  HE1 TYR A 256       6.434  25.601  -4.031  1.00  0.85           H  
ATOM   4021  HE2 TYR A 256       6.436  22.246  -6.633  1.00  0.85           H  
ATOM   4022  HH  TYR A 256       4.783  22.705  -5.171  1.00  0.85           H  
ATOM   4023  N   ALA A 257      11.697  27.649  -8.594  1.00  0.78           N  
ATOM   4024  CA  ALA A 257      13.047  27.974  -9.062  1.00  0.78           C  
ATOM   4025  C   ALA A 257      13.632  29.131  -8.269  1.00  0.78           C  
ATOM   4026  O   ALA A 257      14.804  29.114  -7.887  1.00  0.78           O  
ATOM   4027  CB  ALA A 257      13.042  28.333 -10.529  1.00  0.78           C  
ATOM   4028  H   ALA A 257      10.872  27.725  -9.201  1.00  0.78           H  
ATOM   4029  HA  ALA A 257      13.676  27.104  -8.896  1.00  0.78           H  
ATOM   4030 1HB  ALA A 257      14.059  28.553 -10.840  1.00  0.78           H  
ATOM   4031 2HB  ALA A 257      12.651  27.494 -11.108  1.00  0.78           H  
ATOM   4032 3HB  ALA A 257      12.424  29.201 -10.690  1.00  0.78           H  
ATOM   4033  N   ALA A 258      12.800  30.132  -7.984  1.00  0.73           N  
ATOM   4034  CA  ALA A 258      13.251  31.290  -7.225  1.00  0.73           C  
ATOM   4035  C   ALA A 258      13.705  30.879  -5.832  1.00  0.73           C  
ATOM   4036  O   ALA A 258      14.744  31.335  -5.342  1.00  0.73           O  
ATOM   4037  CB  ALA A 258      12.135  32.298  -7.119  1.00  0.73           C  
ATOM   4038  H   ALA A 258      11.844  30.102  -8.340  1.00  0.73           H  
ATOM   4039  HA  ALA A 258      14.095  31.731  -7.750  1.00  0.73           H  
ATOM   4040 1HB  ALA A 258      12.474  33.164  -6.577  1.00  0.73           H  
ATOM   4041 2HB  ALA A 258      11.817  32.589  -8.106  1.00  0.73           H  
ATOM   4042 3HB  ALA A 258      11.298  31.852  -6.595  1.00  0.73           H  
ATOM   4043  N   GLY A 259      12.945  29.960  -5.224  1.00  0.69           N  
ATOM   4044  CA  GLY A 259      13.235  29.429  -3.897  1.00  0.69           C  
ATOM   4045  C   GLY A 259      14.588  28.747  -3.905  1.00  0.69           C  
ATOM   4046  O   GLY A 259      15.448  29.017  -3.056  1.00  0.69           O  
ATOM   4047  H   GLY A 259      12.097  29.637  -5.693  1.00  0.69           H  
ATOM   4048 1HA  GLY A 259      13.225  30.233  -3.163  1.00  0.69           H  
ATOM   4049 2HA  GLY A 259      12.460  28.713  -3.614  1.00  0.69           H  
ATOM   4050  N   THR A 260      14.780  27.876  -4.896  1.00  0.66           N  
ATOM   4051  CA  THR A 260      16.005  27.117  -5.056  1.00  0.66           C  
ATOM   4052  C   THR A 260      17.199  28.045  -5.202  1.00  0.66           C  
ATOM   4053  O   THR A 260      18.208  27.876  -4.515  1.00  0.66           O  
ATOM   4054  CB  THR A 260      15.896  26.208  -6.290  1.00  0.66           C  
ATOM   4055  OG1 THR A 260      14.818  25.295  -6.103  1.00  0.66           O  
ATOM   4056  CG2 THR A 260      17.174  25.427  -6.507  1.00  0.66           C  
ATOM   4057  H   THR A 260      14.016  27.716  -5.557  1.00  0.66           H  
ATOM   4058  HA  THR A 260      16.157  26.501  -4.172  1.00  0.66           H  
ATOM   4059  HB  THR A 260      15.697  26.815  -7.171  1.00  0.66           H  
ATOM   4060  HG1 THR A 260      13.973  25.798  -6.142  1.00  0.66           H  
ATOM   4061 1HG2 THR A 260      17.066  24.791  -7.386  1.00  0.66           H  
ATOM   4062 2HG2 THR A 260      18.001  26.119  -6.657  1.00  0.66           H  
ATOM   4063 3HG2 THR A 260      17.363  24.813  -5.635  1.00  0.66           H  
ATOM   4064  N   LEU A 261      17.073  29.066  -6.050  1.00  0.65           N  
ATOM   4065  CA  LEU A 261      18.161  30.010  -6.237  1.00  0.65           C  
ATOM   4066  C   LEU A 261      18.493  30.792  -4.973  1.00  0.65           C  
ATOM   4067  O   LEU A 261      19.666  30.972  -4.627  1.00  0.65           O  
ATOM   4068  CB  LEU A 261      17.794  30.997  -7.337  1.00  0.65           C  
ATOM   4069  CG  LEU A 261      17.777  30.438  -8.725  1.00  0.65           C  
ATOM   4070  CD1 LEU A 261      17.149  31.443  -9.696  1.00  0.65           C  
ATOM   4071  CD2 LEU A 261      19.228  30.123  -9.095  1.00  0.65           C  
ATOM   4072  H   LEU A 261      16.214  29.168  -6.593  1.00  0.65           H  
ATOM   4073  HA  LEU A 261      19.041  29.451  -6.542  1.00  0.65           H  
ATOM   4074 1HB  LEU A 261      16.810  31.419  -7.121  1.00  0.65           H  
ATOM   4075 2HB  LEU A 261      18.519  31.769  -7.307  1.00  0.65           H  
ATOM   4076  HG  LEU A 261      17.178  29.537  -8.751  1.00  0.65           H  
ATOM   4077 1HD1 LEU A 261      17.141  31.020 -10.692  1.00  0.65           H  
ATOM   4078 2HD1 LEU A 261      16.123  31.647  -9.386  1.00  0.65           H  
ATOM   4079 3HD1 LEU A 261      17.714  32.362  -9.700  1.00  0.65           H  
ATOM   4080 1HD2 LEU A 261      19.280  29.715 -10.087  1.00  0.65           H  
ATOM   4081 2HD2 LEU A 261      19.813  31.030  -9.048  1.00  0.65           H  
ATOM   4082 3HD2 LEU A 261      19.630  29.402  -8.389  1.00  0.65           H  
ATOM   4083  N   ARG A 262      17.479  31.239  -4.243  1.00  0.64           N  
ATOM   4084  CA  ARG A 262      17.776  31.966  -3.026  1.00  0.64           C  
ATOM   4085  C   ARG A 262      18.433  31.069  -1.982  1.00  0.64           C  
ATOM   4086  O   ARG A 262      19.420  31.468  -1.353  1.00  0.64           O  
ATOM   4087  CB  ARG A 262      16.529  32.611  -2.472  1.00  0.64           C  
ATOM   4088  CG  ARG A 262      16.028  33.818  -3.232  1.00  0.64           C  
ATOM   4089  CD  ARG A 262      14.994  34.497  -2.441  1.00  0.64           C  
ATOM   4090  NE  ARG A 262      13.808  33.683  -2.352  1.00  0.64           N  
ATOM   4091  CZ  ARG A 262      12.756  33.763  -3.181  1.00  0.64           C  
ATOM   4092  NH1 ARG A 262      12.701  34.687  -4.123  1.00  0.64           N  
ATOM   4093  NH2 ARG A 262      11.783  32.900  -3.007  1.00  0.64           N  
ATOM   4094  H   ARG A 262      16.510  31.096  -4.537  1.00  0.64           H  
ATOM   4095  HA  ARG A 262      18.476  32.763  -3.270  1.00  0.64           H  
ATOM   4096 1HB  ARG A 262      15.718  31.874  -2.452  1.00  0.64           H  
ATOM   4097 2HB  ARG A 262      16.716  32.929  -1.451  1.00  0.64           H  
ATOM   4098 1HG  ARG A 262      16.851  34.508  -3.404  1.00  0.64           H  
ATOM   4099 2HG  ARG A 262      15.597  33.501  -4.182  1.00  0.64           H  
ATOM   4100 1HD  ARG A 262      15.360  34.681  -1.433  1.00  0.64           H  
ATOM   4101 2HD  ARG A 262      14.730  35.441  -2.916  1.00  0.64           H  
ATOM   4102  HE  ARG A 262      13.775  32.925  -1.652  1.00  0.64           H  
ATOM   4103 1HH1 ARG A 262      13.463  35.345  -4.221  1.00  0.64           H  
ATOM   4104 2HH1 ARG A 262      11.891  34.758  -4.720  1.00  0.64           H  
ATOM   4105 1HH2 ARG A 262      11.900  32.203  -2.257  1.00  0.64           H  
ATOM   4106 2HH2 ARG A 262      10.967  32.913  -3.594  1.00  0.64           H  
ATOM   4107  N   LEU A 263      17.949  29.829  -1.839  1.00  0.65           N  
ATOM   4108  CA  LEU A 263      18.540  28.933  -0.857  1.00  0.65           C  
ATOM   4109  C   LEU A 263      19.983  28.635  -1.204  1.00  0.65           C  
ATOM   4110  O   LEU A 263      20.875  28.775  -0.369  1.00  0.65           O  
ATOM   4111  CB  LEU A 263      17.794  27.591  -0.772  1.00  0.65           C  
ATOM   4112  CG  LEU A 263      18.450  26.576   0.222  1.00  0.65           C  
ATOM   4113  CD1 LEU A 263      18.406  27.146   1.633  1.00  0.65           C  
ATOM   4114  CD2 LEU A 263      17.767  25.226   0.169  1.00  0.65           C  
ATOM   4115  H   LEU A 263      17.145  29.523  -2.388  1.00  0.65           H  
ATOM   4116  HA  LEU A 263      18.511  29.419   0.116  1.00  0.65           H  
ATOM   4117 1HB  LEU A 263      16.770  27.779  -0.452  1.00  0.65           H  
ATOM   4118 2HB  LEU A 263      17.772  27.136  -1.769  1.00  0.65           H  
ATOM   4119  HG  LEU A 263      19.480  26.455  -0.060  1.00  0.65           H  
ATOM   4120 1HD1 LEU A 263      18.889  26.460   2.326  1.00  0.65           H  
ATOM   4121 2HD1 LEU A 263      18.925  28.104   1.652  1.00  0.65           H  
ATOM   4122 3HD1 LEU A 263      17.367  27.285   1.930  1.00  0.65           H  
ATOM   4123 1HD2 LEU A 263      18.263  24.538   0.855  1.00  0.65           H  
ATOM   4124 2HD2 LEU A 263      16.729  25.331   0.458  1.00  0.65           H  
ATOM   4125 3HD2 LEU A 263      17.830  24.838  -0.841  1.00  0.65           H  
ATOM   4126  N   PHE A 264      20.221  28.232  -2.444  1.00  0.66           N  
ATOM   4127  CA  PHE A 264      21.553  27.847  -2.856  1.00  0.66           C  
ATOM   4128  C   PHE A 264      22.536  28.989  -2.762  1.00  0.66           C  
ATOM   4129  O   PHE A 264      23.682  28.787  -2.364  1.00  0.66           O  
ATOM   4130  CB  PHE A 264      21.495  27.230  -4.227  1.00  0.66           C  
ATOM   4131  CG  PHE A 264      20.898  25.881  -4.119  1.00  0.66           C  
ATOM   4132  CD1 PHE A 264      20.709  25.316  -2.852  1.00  0.66           C  
ATOM   4133  CD2 PHE A 264      20.533  25.166  -5.213  1.00  0.66           C  
ATOM   4134  CE1 PHE A 264      20.155  24.068  -2.697  1.00  0.66           C  
ATOM   4135  CE2 PHE A 264      19.985  23.915  -5.059  1.00  0.66           C  
ATOM   4136  CZ  PHE A 264      19.790  23.365  -3.802  1.00  0.66           C  
ATOM   4137  H   PHE A 264      19.456  28.164  -3.117  1.00  0.66           H  
ATOM   4138  HA  PHE A 264      21.901  27.074  -2.173  1.00  0.66           H  
ATOM   4139 1HB  PHE A 264      20.858  27.835  -4.871  1.00  0.66           H  
ATOM   4140 2HB  PHE A 264      22.472  27.167  -4.679  1.00  0.66           H  
ATOM   4141  HD1 PHE A 264      21.002  25.884  -1.976  1.00  0.66           H  
ATOM   4142  HD2 PHE A 264      20.676  25.590  -6.207  1.00  0.66           H  
ATOM   4143  HE1 PHE A 264      20.012  23.646  -1.699  1.00  0.66           H  
ATOM   4144  HE2 PHE A 264      19.704  23.350  -5.928  1.00  0.66           H  
ATOM   4145  HZ  PHE A 264      19.351  22.371  -3.699  1.00  0.66           H  
ATOM   4146  N   GLY A 265      22.103  30.194  -3.103  1.00  0.67           N  
ATOM   4147  CA  GLY A 265      22.972  31.343  -2.969  1.00  0.67           C  
ATOM   4148  C   GLY A 265      23.385  31.484  -1.507  1.00  0.67           C  
ATOM   4149  O   GLY A 265      24.567  31.551  -1.181  1.00  0.67           O  
ATOM   4150  H   GLY A 265      21.157  30.330  -3.460  1.00  0.67           H  
ATOM   4151 1HA  GLY A 265      23.852  31.218  -3.601  1.00  0.67           H  
ATOM   4152 2HA  GLY A 265      22.445  32.237  -3.297  1.00  0.67           H  
ATOM   4153  N   ARG A 266      22.400  31.486  -0.610  1.00  0.69           N  
ATOM   4154  CA  ARG A 266      22.642  31.635   0.823  1.00  0.69           C  
ATOM   4155  C   ARG A 266      23.521  30.524   1.414  1.00  0.69           C  
ATOM   4156  O   ARG A 266      24.288  30.767   2.348  1.00  0.69           O  
ATOM   4157  CB  ARG A 266      21.312  31.671   1.543  1.00  0.69           C  
ATOM   4158  CG  ARG A 266      20.473  32.891   1.217  1.00  0.69           C  
ATOM   4159  CD  ARG A 266      20.891  34.086   1.992  1.00  0.69           C  
ATOM   4160  NE  ARG A 266      20.027  35.231   1.733  1.00  0.69           N  
ATOM   4161  CZ  ARG A 266      20.228  36.474   2.213  1.00  0.69           C  
ATOM   4162  NH1 ARG A 266      21.266  36.729   2.979  1.00  0.69           N  
ATOM   4163  NH2 ARG A 266      19.380  37.442   1.913  1.00  0.69           N  
ATOM   4164  H   ARG A 266      21.431  31.400  -0.927  1.00  0.69           H  
ATOM   4165  HA  ARG A 266      23.144  32.588   0.980  1.00  0.69           H  
ATOM   4166 1HB  ARG A 266      20.728  30.789   1.278  1.00  0.69           H  
ATOM   4167 2HB  ARG A 266      21.473  31.648   2.618  1.00  0.69           H  
ATOM   4168 1HG  ARG A 266      20.626  33.127   0.166  1.00  0.69           H  
ATOM   4169 2HG  ARG A 266      19.433  32.679   1.363  1.00  0.69           H  
ATOM   4170 1HD  ARG A 266      20.848  33.860   3.056  1.00  0.69           H  
ATOM   4171 2HD  ARG A 266      21.909  34.356   1.718  1.00  0.69           H  
ATOM   4172  HE  ARG A 266      19.216  35.077   1.149  1.00  0.69           H  
ATOM   4173 1HH1 ARG A 266      21.917  35.992   3.211  1.00  0.69           H  
ATOM   4174 2HH1 ARG A 266      21.413  37.663   3.335  1.00  0.69           H  
ATOM   4175 1HH2 ARG A 266      18.581  37.251   1.324  1.00  0.69           H  
ATOM   4176 2HH2 ARG A 266      19.530  38.374   2.272  1.00  0.69           H  
ATOM   4177  N   LEU A 267      23.433  29.314   0.858  1.00  0.72           N  
ATOM   4178  CA  LEU A 267      24.223  28.182   1.339  1.00  0.72           C  
ATOM   4179  C   LEU A 267      25.580  28.058   0.664  1.00  0.72           C  
ATOM   4180  O   LEU A 267      26.351  27.134   0.958  1.00  0.72           O  
ATOM   4181  CB  LEU A 267      23.514  26.878   1.069  1.00  0.72           C  
ATOM   4182  CG  LEU A 267      22.214  26.676   1.701  1.00  0.72           C  
ATOM   4183  CD1 LEU A 267      21.711  25.369   1.211  1.00  0.72           C  
ATOM   4184  CD2 LEU A 267      22.358  26.740   3.173  1.00  0.72           C  
ATOM   4185  H   LEU A 267      22.755  29.165   0.110  1.00  0.72           H  
ATOM   4186  HA  LEU A 267      24.378  28.302   2.409  1.00  0.72           H  
ATOM   4187 1HB  LEU A 267      23.377  26.780  -0.011  1.00  0.72           H  
ATOM   4188 2HB  LEU A 267      24.152  26.082   1.410  1.00  0.72           H  
ATOM   4189  HG  LEU A 267      21.528  27.433   1.403  1.00  0.72           H  
ATOM   4190 1HD1 LEU A 267      20.745  25.155   1.635  1.00  0.72           H  
ATOM   4191 2HD1 LEU A 267      21.635  25.392   0.138  1.00  0.72           H  
ATOM   4192 3HD1 LEU A 267      22.416  24.619   1.498  1.00  0.72           H  
ATOM   4193 1HD2 LEU A 267      21.390  26.584   3.634  1.00  0.72           H  
ATOM   4194 2HD2 LEU A 267      23.053  25.975   3.501  1.00  0.72           H  
ATOM   4195 3HD2 LEU A 267      22.737  27.722   3.454  1.00  0.72           H  
ATOM   4196  N   GLN A 268      25.853  28.944  -0.273  1.00  0.77           N  
ATOM   4197  CA  GLN A 268      27.084  28.920  -1.023  1.00  0.77           C  
ATOM   4198  C   GLN A 268      28.221  29.061  -0.047  1.00  0.77           C  
ATOM   4199  O   GLN A 268      28.107  29.806   0.929  1.00  0.77           O  
ATOM   4200  CB  GLN A 268      27.092  30.046  -2.034  1.00  0.77           C  
ATOM   4201  CG  GLN A 268      28.233  30.065  -2.962  1.00  0.77           C  
ATOM   4202  CD  GLN A 268      28.054  31.172  -3.872  1.00  0.77           C  
ATOM   4203  OE1 GLN A 268      27.691  32.259  -3.419  1.00  0.77           O  
ATOM   4204  NE2 GLN A 268      28.260  30.973  -5.145  1.00  0.77           N  
ATOM   4205  H   GLN A 268      25.197  29.697  -0.480  1.00  0.77           H  
ATOM   4206  HA  GLN A 268      27.176  27.964  -1.535  1.00  0.77           H  
ATOM   4207 1HB  GLN A 268      26.178  30.001  -2.627  1.00  0.77           H  
ATOM   4208 2HB  GLN A 268      27.081  30.993  -1.508  1.00  0.77           H  
ATOM   4209 1HG  GLN A 268      29.163  30.213  -2.405  1.00  0.77           H  
ATOM   4210 2HG  GLN A 268      28.276  29.143  -3.525  1.00  0.77           H  
ATOM   4211 1HE2 GLN A 268      28.115  31.751  -5.785  1.00  0.77           H  
ATOM   4212 2HE2 GLN A 268      28.572  30.061  -5.480  1.00  0.77           H  
ATOM   4213  N   GLY A 269      29.298  28.323  -0.257  1.00  0.86           N  
ATOM   4214  CA  GLY A 269      30.405  28.417   0.678  1.00  0.86           C  
ATOM   4215  C   GLY A 269      30.896  29.849   0.721  1.00  0.86           C  
ATOM   4216  O   GLY A 269      30.719  30.590  -0.239  1.00  0.86           O  
ATOM   4217  H   GLY A 269      29.349  27.709  -1.069  1.00  0.86           H  
ATOM   4218 1HA  GLY A 269      30.081  28.101   1.670  1.00  0.86           H  
ATOM   4219 2HA  GLY A 269      31.207  27.758   0.360  1.00  0.86           H  
ATOM   4220  N   LYS A 270      31.423  30.274   1.869  1.00  1.00           N  
ATOM   4221  CA  LYS A 270      31.907  31.649   2.031  1.00  1.00           C  
ATOM   4222  C   LYS A 270      33.354  31.675   2.467  1.00  1.00           C  
ATOM   4223  O   LYS A 270      34.044  32.697   2.368  1.00  1.00           O  
ATOM   4224  CB  LYS A 270      31.007  32.445   2.989  1.00  1.00           C  
ATOM   4225  CG  LYS A 270      29.586  32.604   2.452  1.00  1.00           C  
ATOM   4226  CD  LYS A 270      29.637  33.418   1.160  1.00  1.00           C  
ATOM   4227  CE  LYS A 270      28.296  33.574   0.477  1.00  1.00           C  
ATOM   4228  NZ  LYS A 270      28.470  34.310  -0.805  1.00  1.00           N  
ATOM   4229  H   LYS A 270      31.540  29.603   2.631  1.00  1.00           H  
ATOM   4230  HA  LYS A 270      31.859  32.143   1.062  1.00  1.00           H  
ATOM   4231 1HB  LYS A 270      30.955  31.934   3.950  1.00  1.00           H  
ATOM   4232 2HB  LYS A 270      31.428  33.433   3.157  1.00  1.00           H  
ATOM   4233 1HG  LYS A 270      29.142  31.633   2.257  1.00  1.00           H  
ATOM   4234 2HG  LYS A 270      28.970  33.124   3.181  1.00  1.00           H  
ATOM   4235 1HD  LYS A 270      30.024  34.410   1.384  1.00  1.00           H  
ATOM   4236 2HD  LYS A 270      30.315  32.945   0.454  1.00  1.00           H  
ATOM   4237 1HE  LYS A 270      27.887  32.584   0.265  1.00  1.00           H  
ATOM   4238 2HE  LYS A 270      27.601  34.117   1.114  1.00  1.00           H  
ATOM   4239 1HZ  LYS A 270      27.577  34.408  -1.309  1.00  1.00           H  
ATOM   4240 2HZ  LYS A 270      28.849  35.221  -0.626  1.00  1.00           H  
ATOM   4241 3HZ  LYS A 270      29.122  33.783  -1.374  1.00  1.00           H  
ATOM   4242  N   ARG A 271      33.794  30.551   2.994  1.00  1.21           N  
ATOM   4243  CA  ARG A 271      35.132  30.405   3.533  1.00  1.21           C  
ATOM   4244  C   ARG A 271      35.717  29.146   2.948  1.00  1.21           C  
ATOM   4245  O   ARG A 271      35.057  28.507   2.135  1.00  1.21           O  
ATOM   4246  CB  ARG A 271      35.101  30.348   5.051  1.00  1.21           C  
ATOM   4247  CG  ARG A 271      34.555  31.622   5.705  1.00  1.21           C  
ATOM   4248  CD  ARG A 271      35.495  32.771   5.540  1.00  1.21           C  
ATOM   4249  NE  ARG A 271      35.031  33.963   6.229  1.00  1.21           N  
ATOM   4250  CZ  ARG A 271      34.241  34.921   5.685  1.00  1.21           C  
ATOM   4251  NH1 ARG A 271      33.826  34.841   4.431  1.00  1.21           N  
ATOM   4252  NH2 ARG A 271      33.883  35.961   6.423  1.00  1.21           N  
ATOM   4253  H   ARG A 271      33.153  29.755   3.070  1.00  1.21           H  
ATOM   4254  HA  ARG A 271      35.741  31.253   3.224  1.00  1.21           H  
ATOM   4255 1HB  ARG A 271      34.470  29.512   5.365  1.00  1.21           H  
ATOM   4256 2HB  ARG A 271      36.102  30.169   5.440  1.00  1.21           H  
ATOM   4257 1HG  ARG A 271      33.596  31.893   5.272  1.00  1.21           H  
ATOM   4258 2HG  ARG A 271      34.425  31.444   6.772  1.00  1.21           H  
ATOM   4259 1HD  ARG A 271      36.467  32.501   5.948  1.00  1.21           H  
ATOM   4260 2HD  ARG A 271      35.601  33.009   4.483  1.00  1.21           H  
ATOM   4261  HE  ARG A 271      35.314  34.083   7.190  1.00  1.21           H  
ATOM   4262 1HH1 ARG A 271      34.086  34.046   3.825  1.00  1.21           H  
ATOM   4263 2HH1 ARG A 271      33.244  35.570   4.051  1.00  1.21           H  
ATOM   4264 1HH2 ARG A 271      34.196  36.032   7.382  1.00  1.21           H  
ATOM   4265 2HH2 ARG A 271      33.297  36.681   6.029  1.00  1.21           H  
ATOM   4266  N   THR A 272      36.972  28.842   3.250  1.00  1.49           N  
ATOM   4267  CA  THR A 272      37.517  27.592   2.752  1.00  1.49           C  
ATOM   4268  C   THR A 272      37.641  26.604   3.905  1.00  1.49           C  
ATOM   4269  O   THR A 272      38.263  26.908   4.924  1.00  1.49           O  
ATOM   4270  CB  THR A 272      38.885  27.789   2.082  1.00  1.49           C  
ATOM   4271  OG1 THR A 272      38.755  28.684   0.972  1.00  1.49           O  
ATOM   4272  CG2 THR A 272      39.395  26.450   1.579  1.00  1.49           C  
ATOM   4273  H   THR A 272      37.516  29.423   3.869  1.00  1.49           H  
ATOM   4274  HA  THR A 272      36.842  27.181   2.017  1.00  1.49           H  
ATOM   4275  HB  THR A 272      39.592  28.206   2.798  1.00  1.49           H  
ATOM   4276  HG1 THR A 272      38.234  28.253   0.290  1.00  1.49           H  
ATOM   4277 1HG2 THR A 272      40.359  26.583   1.096  1.00  1.49           H  
ATOM   4278 2HG2 THR A 272      39.502  25.772   2.410  1.00  1.49           H  
ATOM   4279 3HG2 THR A 272      38.683  26.039   0.863  1.00  1.49           H  
ATOM   4280  N   ASN A 273      37.039  25.429   3.752  1.00  1.79           N  
ATOM   4281  CA  ASN A 273      37.102  24.421   4.805  1.00  1.79           C  
ATOM   4282  C   ASN A 273      37.017  23.005   4.228  1.00  1.79           C  
ATOM   4283  O   ASN A 273      35.906  22.467   4.068  1.00  1.79           O  
ATOM   4284  CB  ASN A 273      36.023  24.616   5.845  1.00  1.79           C  
ATOM   4285  CG  ASN A 273      36.192  23.671   7.021  1.00  1.79           C  
ATOM   4286  OD1 ASN A 273      36.796  22.581   6.926  1.00  1.79           O  
ATOM   4287  ND2 ASN A 273      35.656  24.079   8.149  1.00  1.79           N  
ATOM   4288  H   ASN A 273      36.536  25.258   2.878  1.00  1.79           H  
ATOM   4289  HA  ASN A 273      38.035  24.547   5.342  1.00  1.79           H  
ATOM   4290 1HB  ASN A 273      36.046  25.646   6.210  1.00  1.79           H  
ATOM   4291 2HB  ASN A 273      35.044  24.450   5.400  1.00  1.79           H  
ATOM   4292 1HD2 ASN A 273      35.725  23.516   8.972  1.00  1.79           H  
ATOM   4293 2HD2 ASN A 273      35.180  24.962   8.185  1.00  1.79           H  
ATOM   4294  N   PRO A 274      38.168  22.357   3.968  1.00  2.04           N  
ATOM   4295  CA  PRO A 274      38.324  21.045   3.368  1.00  2.04           C  
ATOM   4296  C   PRO A 274      37.550  19.945   4.081  1.00  2.04           C  
ATOM   4297  O   PRO A 274      37.241  18.926   3.474  1.00  2.04           O  
ATOM   4298  CB  PRO A 274      39.836  20.802   3.486  1.00  2.04           C  
ATOM   4299  CG  PRO A 274      40.443  22.175   3.488  1.00  2.04           C  
ATOM   4300  CD  PRO A 274      39.468  23.019   4.259  1.00  2.04           C  
ATOM   4301  HA  PRO A 274      38.031  21.102   2.311  1.00  2.04           H  
ATOM   4302 1HB  PRO A 274      40.052  20.250   4.415  1.00  2.04           H  
ATOM   4303 2HB  PRO A 274      40.186  20.176   2.653  1.00  2.04           H  
ATOM   4304 1HG  PRO A 274      41.444  22.152   3.945  1.00  2.04           H  
ATOM   4305 2HG  PRO A 274      40.576  22.524   2.452  1.00  2.04           H  
ATOM   4306 1HD  PRO A 274      39.698  22.987   5.337  1.00  2.04           H  
ATOM   4307 2HD  PRO A 274      39.510  24.027   3.852  1.00  2.04           H  
ATOM   4308  N   LYS A 275      37.232  20.126   5.368  1.00  2.13           N  
ATOM   4309  CA  LYS A 275      36.515  19.084   6.100  1.00  2.13           C  
ATOM   4310  C   LYS A 275      35.102  18.898   5.559  1.00  2.13           C  
ATOM   4311  O   LYS A 275      34.536  17.811   5.641  1.00  2.13           O  
ATOM   4312  CB  LYS A 275      36.458  19.407   7.590  1.00  2.13           C  
ATOM   4313  CG  LYS A 275      37.814  19.334   8.287  1.00  2.13           C  
ATOM   4314  CD  LYS A 275      37.712  19.687   9.770  1.00  2.13           C  
ATOM   4315  CE  LYS A 275      39.082  19.624  10.455  1.00  2.13           C  
ATOM   4316  NZ  LYS A 275      39.011  20.004  11.902  1.00  2.13           N  
ATOM   4317  H   LYS A 275      37.438  20.998   5.856  1.00  2.13           H  
ATOM   4318  HA  LYS A 275      37.047  18.142   5.967  1.00  2.13           H  
ATOM   4319 1HB  LYS A 275      36.028  20.388   7.740  1.00  2.13           H  
ATOM   4320 2HB  LYS A 275      35.796  18.695   8.081  1.00  2.13           H  
ATOM   4321 1HG  LYS A 275      38.222  18.329   8.181  1.00  2.13           H  
ATOM   4322 2HG  LYS A 275      38.494  20.037   7.803  1.00  2.13           H  
ATOM   4323 1HD  LYS A 275      37.312  20.698   9.868  1.00  2.13           H  
ATOM   4324 2HD  LYS A 275      37.031  18.994  10.263  1.00  2.13           H  
ATOM   4325 1HE  LYS A 275      39.474  18.612  10.375  1.00  2.13           H  
ATOM   4326 2HE  LYS A 275      39.763  20.308   9.946  1.00  2.13           H  
ATOM   4327 1HZ  LYS A 275      39.934  19.950  12.310  1.00  2.13           H  
ATOM   4328 2HZ  LYS A 275      38.661  20.948  11.990  1.00  2.13           H  
ATOM   4329 3HZ  LYS A 275      38.393  19.372  12.389  1.00  2.13           H  
ATOM   4330  N   ASN A 276      34.519  19.988   5.041  1.00  2.01           N  
ATOM   4331  CA  ASN A 276      33.164  19.982   4.496  1.00  2.01           C  
ATOM   4332  C   ASN A 276      33.239  20.162   2.986  1.00  2.01           C  
ATOM   4333  O   ASN A 276      32.240  20.004   2.275  1.00  2.01           O  
ATOM   4334  CB  ASN A 276      32.337  21.091   5.122  1.00  2.01           C  
ATOM   4335  CG  ASN A 276      32.164  20.915   6.619  1.00  2.01           C  
ATOM   4336  OD1 ASN A 276      32.042  19.797   7.122  1.00  2.01           O  
ATOM   4337  ND2 ASN A 276      32.149  22.013   7.339  1.00  2.01           N  
ATOM   4338  H   ASN A 276      35.053  20.851   4.978  1.00  2.01           H  
ATOM   4339  HA  ASN A 276      32.697  19.016   4.695  1.00  2.01           H  
ATOM   4340 1HB  ASN A 276      32.820  22.055   4.933  1.00  2.01           H  
ATOM   4341 2HB  ASN A 276      31.349  21.120   4.652  1.00  2.01           H  
ATOM   4342 1HD2 ASN A 276      32.031  21.956   8.332  1.00  2.01           H  
ATOM   4343 2HD2 ASN A 276      32.248  22.905   6.895  1.00  2.01           H  
ATOM   4344  N   GLU A 277      34.472  20.464   2.533  1.00  1.74           N  
ATOM   4345  CA  GLU A 277      34.887  20.810   1.169  1.00  1.74           C  
ATOM   4346  C   GLU A 277      34.252  22.127   0.721  1.00  1.74           C  
ATOM   4347  O   GLU A 277      33.914  22.316  -0.452  1.00  1.74           O  
ATOM   4348  CB  GLU A 277      34.560  19.676   0.179  1.00  1.74           C  
ATOM   4349  CG  GLU A 277      35.255  18.338   0.501  1.00  1.74           C  
ATOM   4350  CD  GLU A 277      35.039  17.239  -0.549  1.00  1.74           C  
ATOM   4351  OE1 GLU A 277      34.719  17.546  -1.676  1.00  1.74           O  
ATOM   4352  OE2 GLU A 277      35.200  16.093  -0.214  1.00  1.74           O  
ATOM   4353  H   GLU A 277      35.196  20.546   3.235  1.00  1.74           H  
ATOM   4354  HA  GLU A 277      35.967  20.951   1.168  1.00  1.74           H  
ATOM   4355 1HB  GLU A 277      33.490  19.495   0.163  1.00  1.74           H  
ATOM   4356 2HB  GLU A 277      34.849  19.978  -0.823  1.00  1.74           H  
ATOM   4357 1HG  GLU A 277      36.326  18.518   0.617  1.00  1.74           H  
ATOM   4358 2HG  GLU A 277      34.879  17.986   1.462  1.00  1.74           H  
ATOM   4359  N   GLU A 278      34.138  23.051   1.672  1.00  1.42           N  
ATOM   4360  CA  GLU A 278      33.574  24.380   1.435  1.00  1.42           C  
ATOM   4361  C   GLU A 278      34.563  25.293   0.726  1.00  1.42           C  
ATOM   4362  O   GLU A 278      35.734  25.345   1.109  1.00  1.42           O  
ATOM   4363  CB  GLU A 278      33.189  25.047   2.767  1.00  1.42           C  
ATOM   4364  CG  GLU A 278      32.531  26.424   2.631  1.00  1.42           C  
ATOM   4365  CD  GLU A 278      32.230  27.139   3.952  1.00  1.42           C  
ATOM   4366  OE1 GLU A 278      32.276  26.499   4.976  1.00  1.42           O  
ATOM   4367  OE2 GLU A 278      32.015  28.361   3.933  1.00  1.42           O  
ATOM   4368  H   GLU A 278      34.488  22.815   2.598  1.00  1.42           H  
ATOM   4369  HA  GLU A 278      32.691  24.281   0.808  1.00  1.42           H  
ATOM   4370 1HB  GLU A 278      32.509  24.395   3.316  1.00  1.42           H  
ATOM   4371 2HB  GLU A 278      34.081  25.172   3.371  1.00  1.42           H  
ATOM   4372 1HG  GLU A 278      33.132  27.063   2.016  1.00  1.42           H  
ATOM   4373 2HG  GLU A 278      31.597  26.258   2.116  1.00  1.42           H  
ATOM   4374  N   GLU A 279      34.086  26.014  -0.294  1.00  1.14           N  
ATOM   4375  CA  GLU A 279      34.855  27.057  -0.980  1.00  1.14           C  
ATOM   4376  C   GLU A 279      33.909  28.250  -1.291  1.00  1.14           C  
ATOM   4377  O   GLU A 279      32.737  28.020  -1.584  1.00  1.14           O  
ATOM   4378  CB  GLU A 279      35.558  26.514  -2.244  1.00  1.14           C  
ATOM   4379  CG  GLU A 279      36.694  25.512  -1.969  1.00  1.14           C  
ATOM   4380  CD  GLU A 279      37.438  25.070  -3.209  1.00  1.14           C  
ATOM   4381  OE1 GLU A 279      36.835  24.417  -4.042  1.00  1.14           O  
ATOM   4382  OE2 GLU A 279      38.611  25.390  -3.346  1.00  1.14           O  
ATOM   4383  H   GLU A 279      33.127  25.859  -0.565  1.00  1.14           H  
ATOM   4384  HA  GLU A 279      35.628  27.372  -0.290  1.00  1.14           H  
ATOM   4385 1HB  GLU A 279      34.825  26.010  -2.864  1.00  1.14           H  
ATOM   4386 2HB  GLU A 279      35.963  27.319  -2.834  1.00  1.14           H  
ATOM   4387 1HG  GLU A 279      37.401  25.966  -1.277  1.00  1.14           H  
ATOM   4388 2HG  GLU A 279      36.279  24.628  -1.488  1.00  1.14           H  
ATOM   4389  N   PRO A 280      34.398  29.513  -1.363  1.00  0.95           N  
ATOM   4390  CA  PRO A 280      33.636  30.761  -1.571  1.00  0.95           C  
ATOM   4391  C   PRO A 280      32.553  30.804  -2.660  1.00  0.95           C  
ATOM   4392  O   PRO A 280      31.651  31.639  -2.590  1.00  0.95           O  
ATOM   4393  CB  PRO A 280      34.740  31.754  -1.903  1.00  0.95           C  
ATOM   4394  CG  PRO A 280      35.939  31.252  -1.147  1.00  0.95           C  
ATOM   4395  CD  PRO A 280      35.860  29.752  -1.213  1.00  0.95           C  
ATOM   4396  HA  PRO A 280      33.194  31.042  -0.608  1.00  0.95           H  
ATOM   4397 1HB  PRO A 280      34.895  31.789  -2.992  1.00  0.95           H  
ATOM   4398 2HB  PRO A 280      34.433  32.764  -1.591  1.00  0.95           H  
ATOM   4399 1HG  PRO A 280      36.862  31.656  -1.585  1.00  0.95           H  
ATOM   4400 2HG  PRO A 280      35.895  31.621  -0.105  1.00  0.95           H  
ATOM   4401 1HD  PRO A 280      36.429  29.375  -2.066  1.00  0.95           H  
ATOM   4402 2HD  PRO A 280      36.234  29.380  -0.251  1.00  0.95           H  
ATOM   4403  N   GLY A 281      32.687  30.029  -3.727  1.00  0.83           N  
ATOM   4404  CA  GLY A 281      31.649  30.076  -4.754  1.00  0.83           C  
ATOM   4405  C   GLY A 281      30.878  28.760  -4.895  1.00  0.83           C  
ATOM   4406  O   GLY A 281      29.950  28.649  -5.701  1.00  0.83           O  
ATOM   4407  H   GLY A 281      33.454  29.381  -3.806  1.00  0.83           H  
ATOM   4408 1HA  GLY A 281      30.951  30.875  -4.526  1.00  0.83           H  
ATOM   4409 2HA  GLY A 281      32.097  30.332  -5.702  1.00  0.83           H  
ATOM   4410  N   LYS A 282      31.232  27.762  -4.103  1.00  0.78           N  
ATOM   4411  CA  LYS A 282      30.668  26.438  -4.319  1.00  0.78           C  
ATOM   4412  C   LYS A 282      29.278  26.242  -3.723  1.00  0.78           C  
ATOM   4413  O   LYS A 282      29.006  26.591  -2.572  1.00  0.78           O  
ATOM   4414  CB  LYS A 282      31.637  25.380  -3.799  1.00  0.78           C  
ATOM   4415  CG  LYS A 282      31.302  23.931  -4.163  1.00  0.78           C  
ATOM   4416  CD  LYS A 282      32.355  22.994  -3.579  1.00  0.78           C  
ATOM   4417  CE  LYS A 282      33.669  23.142  -4.277  1.00  0.78           C  
ATOM   4418  NZ  LYS A 282      34.706  22.224  -3.741  1.00  0.78           N  
ATOM   4419  H   LYS A 282      31.916  27.906  -3.364  1.00  0.78           H  
ATOM   4420  HA  LYS A 282      30.580  26.294  -5.392  1.00  0.78           H  
ATOM   4421 1HB  LYS A 282      32.638  25.592  -4.183  1.00  0.78           H  
ATOM   4422 2HB  LYS A 282      31.690  25.447  -2.712  1.00  0.78           H  
ATOM   4423 1HG  LYS A 282      30.322  23.661  -3.783  1.00  0.78           H  
ATOM   4424 2HG  LYS A 282      31.292  23.825  -5.250  1.00  0.78           H  
ATOM   4425 1HD  LYS A 282      32.521  23.250  -2.530  1.00  0.78           H  
ATOM   4426 2HD  LYS A 282      32.031  21.964  -3.653  1.00  0.78           H  
ATOM   4427 1HE  LYS A 282      33.526  22.938  -5.328  1.00  0.78           H  
ATOM   4428 2HE  LYS A 282      34.015  24.164  -4.155  1.00  0.78           H  
ATOM   4429 1HZ  LYS A 282      35.577  22.377  -4.244  1.00  0.78           H  
ATOM   4430 2HZ  LYS A 282      34.844  22.421  -2.746  1.00  0.78           H  
ATOM   4431 3HZ  LYS A 282      34.424  21.270  -3.852  1.00  0.78           H  
ATOM   4432  N   ILE A 283      28.397  25.660  -4.521  1.00  0.78           N  
ATOM   4433  CA  ILE A 283      27.038  25.314  -4.102  1.00  0.78           C  
ATOM   4434  C   ILE A 283      27.052  23.873  -3.574  1.00  0.78           C  
ATOM   4435  O   ILE A 283      27.634  23.001  -4.223  1.00  0.78           O  
ATOM   4436  CB  ILE A 283      26.086  25.474  -5.282  1.00  0.78           C  
ATOM   4437  CG1 ILE A 283      26.174  26.912  -5.786  1.00  0.78           C  
ATOM   4438  CG2 ILE A 283      24.631  25.090  -4.952  1.00  0.78           C  
ATOM   4439  CD1 ILE A 283      25.779  27.935  -4.772  1.00  0.78           C  
ATOM   4440  H   ILE A 283      28.701  25.442  -5.473  1.00  0.78           H  
ATOM   4441  HA  ILE A 283      26.739  26.006  -3.326  1.00  0.78           H  
ATOM   4442  HB  ILE A 283      26.434  24.833  -6.085  1.00  0.78           H  
ATOM   4443 1HG1 ILE A 283      27.205  27.114  -6.080  1.00  0.78           H  
ATOM   4444 2HG1 ILE A 283      25.555  27.015  -6.642  1.00  0.78           H  
ATOM   4445 1HG2 ILE A 283      24.015  25.210  -5.845  1.00  0.78           H  
ATOM   4446 2HG2 ILE A 283      24.590  24.048  -4.620  1.00  0.78           H  
ATOM   4447 3HG2 ILE A 283      24.251  25.735  -4.170  1.00  0.78           H  
ATOM   4448 1HD1 ILE A 283      25.876  28.937  -5.191  1.00  0.78           H  
ATOM   4449 2HD1 ILE A 283      24.752  27.771  -4.476  1.00  0.78           H  
ATOM   4450 3HD1 ILE A 283      26.414  27.838  -3.909  1.00  0.78           H  
ATOM   4451  N   PRO A 284      26.493  23.587  -2.384  1.00  0.81           N  
ATOM   4452  CA  PRO A 284      26.535  22.278  -1.769  1.00  0.81           C  
ATOM   4453  C   PRO A 284      25.749  21.213  -2.511  1.00  0.81           C  
ATOM   4454  O   PRO A 284      24.756  21.484  -3.192  1.00  0.81           O  
ATOM   4455  CB  PRO A 284      25.952  22.531  -0.367  1.00  0.81           C  
ATOM   4456  CG  PRO A 284      25.084  23.758  -0.516  1.00  0.81           C  
ATOM   4457  CD  PRO A 284      25.757  24.607  -1.592  1.00  0.81           C  
ATOM   4458  HA  PRO A 284      27.580  21.974  -1.688  1.00  0.81           H  
ATOM   4459 1HB  PRO A 284      25.384  21.640  -0.042  1.00  0.81           H  
ATOM   4460 2HB  PRO A 284      26.767  22.656   0.362  1.00  0.81           H  
ATOM   4461 1HG  PRO A 284      24.053  23.471  -0.769  1.00  0.81           H  
ATOM   4462 2HG  PRO A 284      25.043  24.269   0.450  1.00  0.81           H  
ATOM   4463 1HD  PRO A 284      24.982  25.090  -2.170  1.00  0.81           H  
ATOM   4464 2HD  PRO A 284      26.438  25.335  -1.137  1.00  0.81           H  
ATOM   4465  N   HIS A 285      26.208  19.981  -2.340  1.00  0.88           N  
ATOM   4466  CA  HIS A 285      25.568  18.782  -2.849  1.00  0.88           C  
ATOM   4467  C   HIS A 285      24.250  18.580  -2.186  1.00  0.88           C  
ATOM   4468  O   HIS A 285      23.264  18.258  -2.840  1.00  0.88           O  
ATOM   4469  CB  HIS A 285      26.382  17.539  -2.598  1.00  0.88           C  
ATOM   4470  CG  HIS A 285      25.709  16.299  -3.152  1.00  0.88           C  
ATOM   4471  ND1 HIS A 285      25.534  16.112  -4.501  1.00  0.88           N  
ATOM   4472  CD2 HIS A 285      25.200  15.184  -2.559  1.00  0.88           C  
ATOM   4473  CE1 HIS A 285      24.963  14.954  -4.721  1.00  0.88           C  
ATOM   4474  NE2 HIS A 285      24.754  14.365  -3.577  1.00  0.88           N  
ATOM   4475  H   HIS A 285      27.029  19.868  -1.760  1.00  0.88           H  
ATOM   4476  HA  HIS A 285      25.391  18.880  -3.913  1.00  0.88           H  
ATOM   4477 1HB  HIS A 285      27.375  17.646  -3.013  1.00  0.88           H  
ATOM   4478 2HB  HIS A 285      26.495  17.422  -1.533  1.00  0.88           H  
ATOM   4479  HD2 HIS A 285      25.162  14.958  -1.492  1.00  0.88           H  
ATOM   4480  HE1 HIS A 285      24.716  14.533  -5.693  1.00  0.88           H  
ATOM   4481  HE2 HIS A 285      24.339  13.424  -3.503  1.00  0.88           H  
ATOM   4482  N   GLU A 286      24.253  18.697  -0.875  1.00  0.98           N  
ATOM   4483  CA  GLU A 286      23.019  18.536  -0.132  1.00  0.98           C  
ATOM   4484  C   GLU A 286      23.050  19.397   1.093  1.00  0.98           C  
ATOM   4485  O   GLU A 286      24.118  19.668   1.661  1.00  0.98           O  
ATOM   4486  CB  GLU A 286      22.755  17.065   0.241  1.00  0.98           C  
ATOM   4487  CG  GLU A 286      23.716  16.429   1.215  1.00  0.98           C  
ATOM   4488  CD  GLU A 286      23.414  14.962   1.512  1.00  0.98           C  
ATOM   4489  OE1 GLU A 286      23.586  14.157   0.632  1.00  0.98           O  
ATOM   4490  OE2 GLU A 286      23.027  14.654   2.619  1.00  0.98           O  
ATOM   4491  H   GLU A 286      25.129  18.952  -0.415  1.00  0.98           H  
ATOM   4492  HA  GLU A 286      22.192  18.887  -0.739  1.00  0.98           H  
ATOM   4493 1HB  GLU A 286      21.762  16.973   0.637  1.00  0.98           H  
ATOM   4494 2HB  GLU A 286      22.804  16.469  -0.647  1.00  0.98           H  
ATOM   4495 1HG  GLU A 286      24.684  16.471   0.763  1.00  0.98           H  
ATOM   4496 2HG  GLU A 286      23.740  17.003   2.144  1.00  0.98           H  
ATOM   4497  N   PHE A 287      21.868  19.804   1.523  1.00  1.12           N  
ATOM   4498  CA  PHE A 287      21.802  20.594   2.727  1.00  1.12           C  
ATOM   4499  C   PHE A 287      20.774  20.127   3.704  1.00  1.12           C  
ATOM   4500  O   PHE A 287      19.571  20.215   3.465  1.00  1.12           O  
ATOM   4501  CB  PHE A 287      21.532  22.045   2.400  1.00  1.12           C  
ATOM   4502  CG  PHE A 287      21.506  22.906   3.614  1.00  1.12           C  
ATOM   4503  CD1 PHE A 287      22.643  23.044   4.379  1.00  1.12           C  
ATOM   4504  CD2 PHE A 287      20.361  23.592   3.981  1.00  1.12           C  
ATOM   4505  CE1 PHE A 287      22.651  23.835   5.495  1.00  1.12           C  
ATOM   4506  CE2 PHE A 287      20.359  24.397   5.093  1.00  1.12           C  
ATOM   4507  CZ  PHE A 287      21.505  24.519   5.856  1.00  1.12           C  
ATOM   4508  H   PHE A 287      21.026  19.567   0.992  1.00  1.12           H  
ATOM   4509  HA  PHE A 287      22.767  20.546   3.208  1.00  1.12           H  
ATOM   4510 1HB  PHE A 287      22.309  22.400   1.737  1.00  1.12           H  
ATOM   4511 2HB  PHE A 287      20.576  22.140   1.888  1.00  1.12           H  
ATOM   4512  HD1 PHE A 287      23.529  22.504   4.089  1.00  1.12           H  
ATOM   4513  HD2 PHE A 287      19.463  23.490   3.375  1.00  1.12           H  
ATOM   4514  HE1 PHE A 287      23.557  23.921   6.092  1.00  1.12           H  
ATOM   4515  HE2 PHE A 287      19.455  24.935   5.376  1.00  1.12           H  
ATOM   4516  HZ  PHE A 287      21.504  25.151   6.741  1.00  1.12           H  
ATOM   4517  N   ARG A 288      21.262  19.671   4.840  1.00  1.32           N  
ATOM   4518  CA  ARG A 288      20.374  19.194   5.876  1.00  1.32           C  
ATOM   4519  C   ARG A 288      19.998  20.379   6.727  1.00  1.32           C  
ATOM   4520  O   ARG A 288      20.789  21.307   6.904  1.00  1.32           O  
ATOM   4521  CB  ARG A 288      21.039  18.113   6.695  1.00  1.32           C  
ATOM   4522  CG  ARG A 288      21.437  16.904   5.868  1.00  1.32           C  
ATOM   4523  CD  ARG A 288      20.242  16.205   5.399  1.00  1.32           C  
ATOM   4524  NE  ARG A 288      19.494  15.721   6.517  1.00  1.32           N  
ATOM   4525  CZ  ARG A 288      19.743  14.554   7.121  1.00  1.32           C  
ATOM   4526  NH1 ARG A 288      20.698  13.790   6.651  1.00  1.32           N  
ATOM   4527  NH2 ARG A 288      19.060  14.169   8.166  1.00  1.32           N  
ATOM   4528  H   ARG A 288      22.277  19.652   4.965  1.00  1.32           H  
ATOM   4529  HA  ARG A 288      19.468  18.784   5.425  1.00  1.32           H  
ATOM   4530 1HB  ARG A 288      21.902  18.500   7.191  1.00  1.32           H  
ATOM   4531 2HB  ARG A 288      20.341  17.772   7.462  1.00  1.32           H  
ATOM   4532 1HG  ARG A 288      22.014  17.226   4.995  1.00  1.32           H  
ATOM   4533 2HG  ARG A 288      22.030  16.217   6.459  1.00  1.32           H  
ATOM   4534 1HD  ARG A 288      19.618  16.899   4.856  1.00  1.32           H  
ATOM   4535 2HD  ARG A 288      20.503  15.363   4.757  1.00  1.32           H  
ATOM   4536  HE  ARG A 288      18.747  16.340   6.883  1.00  1.32           H  
ATOM   4537 1HH1 ARG A 288      21.228  14.094   5.842  1.00  1.32           H  
ATOM   4538 2HH1 ARG A 288      20.903  12.912   7.090  1.00  1.32           H  
ATOM   4539 1HH2 ARG A 288      18.323  14.754   8.544  1.00  1.32           H  
ATOM   4540 2HH2 ARG A 288      19.283  13.291   8.607  1.00  1.32           H  
ATOM   4541  N   LEU A 289      18.788  20.375   7.231  1.00  1.59           N  
ATOM   4542  CA  LEU A 289      18.350  21.490   8.045  1.00  1.59           C  
ATOM   4543  C   LEU A 289      17.288  21.081   8.999  1.00  1.59           C  
ATOM   4544  O   LEU A 289      16.543  20.150   8.741  1.00  1.59           O  
ATOM   4545  CB  LEU A 289      17.791  22.613   7.173  1.00  1.59           C  
ATOM   4546  CG  LEU A 289      16.570  22.254   6.280  1.00  1.59           C  
ATOM   4547  CD1 LEU A 289      15.325  22.224   7.141  1.00  1.59           C  
ATOM   4548  CD2 LEU A 289      16.441  23.309   5.163  1.00  1.59           C  
ATOM   4549  H   LEU A 289      18.182  19.556   7.083  1.00  1.59           H  
ATOM   4550  HA  LEU A 289      19.201  21.864   8.613  1.00  1.59           H  
ATOM   4551 1HB  LEU A 289      17.500  23.444   7.813  1.00  1.59           H  
ATOM   4552 2HB  LEU A 289      18.574  22.941   6.524  1.00  1.59           H  
ATOM   4553  HG  LEU A 289      16.704  21.264   5.827  1.00  1.59           H  
ATOM   4554 1HD1 LEU A 289      14.457  21.994   6.539  1.00  1.59           H  
ATOM   4555 2HD1 LEU A 289      15.429  21.469   7.909  1.00  1.59           H  
ATOM   4556 3HD1 LEU A 289      15.208  23.182   7.601  1.00  1.59           H  
ATOM   4557 1HD2 LEU A 289      15.585  23.073   4.533  1.00  1.59           H  
ATOM   4558 2HD2 LEU A 289      16.306  24.289   5.604  1.00  1.59           H  
ATOM   4559 3HD2 LEU A 289      17.344  23.305   4.559  1.00  1.59           H  
ATOM   4560  N   GLY A 290      17.127  21.843  10.051  1.00  1.93           N  
ATOM   4561  CA  GLY A 290      16.047  21.525  10.935  1.00  1.93           C  
ATOM   4562  C   GLY A 290      16.511  20.766  12.152  1.00  1.93           C  
ATOM   4563  O   GLY A 290      17.570  20.122  12.146  1.00  1.93           O  
ATOM   4564  H   GLY A 290      17.748  22.616  10.236  1.00  1.93           H  
ATOM   4565 1HA  GLY A 290      15.493  22.416  11.214  1.00  1.93           H  
ATOM   4566 2HA  GLY A 290      15.378  20.893  10.376  1.00  1.93           H  
ATOM   4567  N   GLU A 291      15.756  20.917  13.231  1.00  2.36           N  
ATOM   4568  CA  GLU A 291      16.026  20.237  14.484  1.00  2.36           C  
ATOM   4569  C   GLU A 291      17.475  20.370  14.936  1.00  2.36           C  
ATOM   4570  O   GLU A 291      18.044  19.446  15.516  1.00  2.36           O  
ATOM   4571  CB  GLU A 291      15.592  18.795  14.344  1.00  2.36           C  
ATOM   4572  CG  GLU A 291      14.100  18.691  14.055  1.00  2.36           C  
ATOM   4573  CD  GLU A 291      13.269  18.944  15.229  1.00  2.36           C  
ATOM   4574  OE1 GLU A 291      13.808  18.987  16.293  1.00  2.36           O  
ATOM   4575  OE2 GLU A 291      12.082  19.084  15.092  1.00  2.36           O  
ATOM   4576  H   GLU A 291      14.923  21.484  13.155  1.00  2.36           H  
ATOM   4577  HA  GLU A 291      15.402  20.700  15.251  1.00  2.36           H  
ATOM   4578 1HB  GLU A 291      16.125  18.317  13.519  1.00  2.36           H  
ATOM   4579 2HB  GLU A 291      15.825  18.248  15.237  1.00  2.36           H  
ATOM   4580 1HG  GLU A 291      13.878  19.449  13.311  1.00  2.36           H  
ATOM   4581 2HG  GLU A 291      13.851  17.765  13.628  1.00  2.36           H  
ATOM   4582  N   LEU A 292      18.032  21.556  14.705  1.00  2.84           N  
ATOM   4583  CA  LEU A 292      19.358  21.993  15.113  1.00  2.84           C  
ATOM   4584  C   LEU A 292      20.545  21.294  14.429  1.00  2.84           C  
ATOM   4585  O   LEU A 292      21.686  21.667  14.696  1.00  2.84           O  
ATOM   4586  CB  LEU A 292      19.449  21.754  16.624  1.00  2.84           C  
ATOM   4587  CG  LEU A 292      18.266  22.374  17.452  1.00  2.84           C  
ATOM   4588  CD1 LEU A 292      18.342  21.904  18.867  1.00  2.84           C  
ATOM   4589  CD2 LEU A 292      18.343  23.889  17.392  1.00  2.84           C  
ATOM   4590  H   LEU A 292      17.469  22.215  14.203  1.00  2.84           H  
ATOM   4591  HA  LEU A 292      19.431  23.064  14.908  1.00  2.84           H  
ATOM   4592 1HB  LEU A 292      19.533  20.699  16.845  1.00  2.84           H  
ATOM   4593 2HB  LEU A 292      20.361  22.230  16.977  1.00  2.84           H  
ATOM   4594  HG  LEU A 292      17.320  22.052  17.045  1.00  2.84           H  
ATOM   4595 1HD1 LEU A 292      17.516  22.328  19.422  1.00  2.84           H  
ATOM   4596 2HD1 LEU A 292      18.277  20.814  18.893  1.00  2.84           H  
ATOM   4597 3HD1 LEU A 292      19.271  22.212  19.306  1.00  2.84           H  
ATOM   4598 1HD2 LEU A 292      17.521  24.325  17.962  1.00  2.84           H  
ATOM   4599 2HD2 LEU A 292      19.284  24.222  17.811  1.00  2.84           H  
ATOM   4600 3HD2 LEU A 292      18.284  24.213  16.364  1.00  2.84           H  
ATOM   4601  N   ALA A 293      20.297  20.277  13.572  1.00  3.29           N  
ATOM   4602  CA  ALA A 293      21.380  19.478  12.951  1.00  3.29           C  
ATOM   4603  C   ALA A 293      22.506  19.275  13.982  1.00  3.29           C  
ATOM   4604  O   ALA A 293      23.661  19.630  13.738  1.00  3.29           O  
ATOM   4605  CB  ALA A 293      21.891  20.146  11.674  1.00  3.29           C  
ATOM   4606  H   ALA A 293      19.329  20.050  13.342  1.00  3.29           H  
ATOM   4607  HA  ALA A 293      20.976  18.497  12.696  1.00  3.29           H  
ATOM   4608 1HB  ALA A 293      22.671  19.526  11.227  1.00  3.29           H  
ATOM   4609 2HB  ALA A 293      21.065  20.255  10.968  1.00  3.29           H  
ATOM   4610 3HB  ALA A 293      22.299  21.126  11.910  1.00  3.29           H  
ATOM   4611  N   GLN A 294      22.133  18.759  15.157  1.00  3.63           N  
ATOM   4612  CA  GLN A 294      22.969  18.813  16.359  1.00  3.63           C  
ATOM   4613  C   GLN A 294      24.189  17.906  16.463  1.00  3.63           C  
ATOM   4614  O   GLN A 294      24.283  16.843  15.837  1.00  3.63           O  
ATOM   4615  CB  GLN A 294      22.149  18.483  17.610  1.00  3.63           C  
ATOM   4616  CG  GLN A 294      21.840  16.997  17.735  1.00  3.63           C  
ATOM   4617  CD  GLN A 294      21.152  16.619  19.041  1.00  3.63           C  
ATOM   4618  OE1 GLN A 294      19.909  16.545  19.116  1.00  3.63           O  
ATOM   4619  NE2 GLN A 294      21.960  16.394  20.087  1.00  3.63           N  
ATOM   4620  H   GLN A 294      21.185  18.415  15.234  1.00  3.63           H  
ATOM   4621  HA  GLN A 294      23.323  19.842  16.444  1.00  3.63           H  
ATOM   4622 1HB  GLN A 294      22.695  18.790  18.503  1.00  3.63           H  
ATOM   4623 2HB  GLN A 294      21.211  19.033  17.591  1.00  3.63           H  
ATOM   4624 1HG  GLN A 294      21.183  16.714  16.913  1.00  3.63           H  
ATOM   4625 2HG  GLN A 294      22.772  16.441  17.671  1.00  3.63           H  
ATOM   4626 1HE2 GLN A 294      21.573  16.140  20.975  1.00  3.63           H  
ATOM   4627 2HE2 GLN A 294      22.970  16.510  19.992  1.00  3.63           H  
ATOM   4628  N   SER A 295      25.100  18.362  17.330  1.00  3.86           N  
ATOM   4629  CA  SER A 295      26.238  17.638  17.910  1.00  3.86           C  
ATOM   4630  C   SER A 295      27.193  16.897  16.984  1.00  3.86           C  
ATOM   4631  O   SER A 295      27.827  15.932  17.406  1.00  3.86           O  
ATOM   4632  CB  SER A 295      25.683  16.627  18.897  1.00  3.86           C  
ATOM   4633  OG  SER A 295      24.946  17.250  19.909  1.00  3.86           O  
ATOM   4634  H   SER A 295      24.940  19.296  17.684  1.00  3.86           H  
ATOM   4635  HA  SER A 295      26.831  18.369  18.461  1.00  3.86           H  
ATOM   4636 1HB  SER A 295      25.043  15.935  18.376  1.00  3.86           H  
ATOM   4637 2HB  SER A 295      26.497  16.052  19.331  1.00  3.86           H  
ATOM   4638  HG  SER A 295      25.597  17.691  20.466  1.00  3.86           H  
ATOM   4639  N   GLY A 296      27.314  17.318  15.736  1.00  3.96           N  
ATOM   4640  CA  GLY A 296      28.245  16.648  14.838  1.00  3.96           C  
ATOM   4641  C   GLY A 296      27.716  15.284  14.396  1.00  3.96           C  
ATOM   4642  O   GLY A 296      28.459  14.475  13.837  1.00  3.96           O  
ATOM   4643  H   GLY A 296      26.761  18.102  15.415  1.00  3.96           H  
ATOM   4644 1HA  GLY A 296      28.420  17.274  13.963  1.00  3.96           H  
ATOM   4645 2HA  GLY A 296      29.204  16.523  15.339  1.00  3.96           H  
ATOM   4646  N   LYS A 297      26.419  15.029  14.621  1.00  3.94           N  
ATOM   4647  CA  LYS A 297      25.845  13.733  14.282  1.00  3.94           C  
ATOM   4648  C   LYS A 297      25.563  13.657  12.798  1.00  3.94           C  
ATOM   4649  O   LYS A 297      25.404  12.579  12.236  1.00  3.94           O  
ATOM   4650  CB  LYS A 297      24.594  13.482  15.096  1.00  3.94           C  
ATOM   4651  CG  LYS A 297      24.874  13.426  16.595  1.00  3.94           C  
ATOM   4652  CD  LYS A 297      25.811  12.274  17.017  1.00  3.94           C  
ATOM   4653  CE  LYS A 297      26.040  12.319  18.535  1.00  3.94           C  
ATOM   4654  NZ  LYS A 297      26.916  11.209  19.036  1.00  3.94           N  
ATOM   4655  H   LYS A 297      25.824  15.724  15.078  1.00  3.94           H  
ATOM   4656  HA  LYS A 297      26.570  12.965  14.534  1.00  3.94           H  
ATOM   4657 1HB  LYS A 297      23.887  14.298  14.924  1.00  3.94           H  
ATOM   4658 2HB  LYS A 297      24.129  12.575  14.765  1.00  3.94           H  
ATOM   4659 1HG  LYS A 297      25.366  14.350  16.857  1.00  3.94           H  
ATOM   4660 2HG  LYS A 297      23.942  13.363  17.151  1.00  3.94           H  
ATOM   4661 1HD  LYS A 297      25.397  11.309  16.747  1.00  3.94           H  
ATOM   4662 2HD  LYS A 297      26.773  12.390  16.515  1.00  3.94           H  
ATOM   4663 1HE  LYS A 297      26.513  13.272  18.774  1.00  3.94           H  
ATOM   4664 2HE  LYS A 297      25.078  12.264  19.043  1.00  3.94           H  
ATOM   4665 1HZ  LYS A 297      27.036  11.303  20.030  1.00  3.94           H  
ATOM   4666 2HZ  LYS A 297      26.471  10.296  18.844  1.00  3.94           H  
ATOM   4667 3HZ  LYS A 297      27.814  11.254  18.584  1.00  3.94           H  
ATOM   4668  N   VAL A 298      25.536  14.822  12.173  1.00  3.82           N  
ATOM   4669  CA  VAL A 298      25.364  14.965  10.745  1.00  3.82           C  
ATOM   4670  C   VAL A 298      26.501  15.886  10.293  1.00  3.82           C  
ATOM   4671  O   VAL A 298      26.268  17.056   9.972  1.00  3.82           O  
ATOM   4672  CB  VAL A 298      24.011  15.597  10.408  1.00  3.82           C  
ATOM   4673  CG1 VAL A 298      23.800  15.554   8.909  1.00  3.82           C  
ATOM   4674  CG2 VAL A 298      22.917  14.868  11.144  1.00  3.82           C  
ATOM   4675  H   VAL A 298      25.660  15.649  12.738  1.00  3.82           H  
ATOM   4676  HA  VAL A 298      25.406  13.992  10.267  1.00  3.82           H  
ATOM   4677  HB  VAL A 298      24.012  16.646  10.706  1.00  3.82           H  
ATOM   4678 1HG1 VAL A 298      22.846  16.015   8.672  1.00  3.82           H  
ATOM   4679 2HG1 VAL A 298      24.601  16.091   8.410  1.00  3.82           H  
ATOM   4680 3HG1 VAL A 298      23.797  14.521   8.578  1.00  3.82           H  
ATOM   4681 1HG2 VAL A 298      21.947  15.305  10.906  1.00  3.82           H  
ATOM   4682 2HG2 VAL A 298      22.925  13.837  10.851  1.00  3.82           H  
ATOM   4683 3HG2 VAL A 298      23.081  14.936  12.215  1.00  3.82           H  
ATOM   4684  N   PRO A 299      27.747  15.374  10.225  1.00  3.57           N  
ATOM   4685  CA  PRO A 299      28.976  16.137  10.049  1.00  3.57           C  
ATOM   4686  C   PRO A 299      29.018  16.880   8.730  1.00  3.57           C  
ATOM   4687  O   PRO A 299      29.743  17.858   8.574  1.00  3.57           O  
ATOM   4688  CB  PRO A 299      30.059  15.054  10.124  1.00  3.57           C  
ATOM   4689  CG  PRO A 299      29.359  13.763   9.752  1.00  3.57           C  
ATOM   4690  CD  PRO A 299      27.958  13.904  10.277  1.00  3.57           C  
ATOM   4691  HA  PRO A 299      29.077  16.842  10.888  1.00  3.57           H  
ATOM   4692 1HB  PRO A 299      30.880  15.305   9.432  1.00  3.57           H  
ATOM   4693 2HB  PRO A 299      30.489  15.023  11.137  1.00  3.57           H  
ATOM   4694 1HG  PRO A 299      29.394  13.608   8.676  1.00  3.57           H  
ATOM   4695 2HG  PRO A 299      29.886  12.912  10.210  1.00  3.57           H  
ATOM   4696 1HD  PRO A 299      27.297  13.361   9.599  1.00  3.57           H  
ATOM   4697 2HD  PRO A 299      27.910  13.528  11.308  1.00  3.57           H  
ATOM   4698  N   PHE A 300      28.217  16.424   7.789  1.00  3.20           N  
ATOM   4699  CA  PHE A 300      28.157  17.019   6.483  1.00  3.20           C  
ATOM   4700  C   PHE A 300      26.831  17.689   6.217  1.00  3.20           C  
ATOM   4701  O   PHE A 300      26.396  17.744   5.075  1.00  3.20           O  
ATOM   4702  CB  PHE A 300      28.426  15.981   5.422  1.00  3.20           C  
ATOM   4703  CG  PHE A 300      29.779  15.415   5.479  1.00  3.20           C  
ATOM   4704  CD1 PHE A 300      29.991  14.143   5.947  1.00  3.20           C  
ATOM   4705  CD2 PHE A 300      30.861  16.166   5.065  1.00  3.20           C  
ATOM   4706  CE1 PHE A 300      31.260  13.617   5.997  1.00  3.20           C  
ATOM   4707  CE2 PHE A 300      32.126  15.649   5.106  1.00  3.20           C  
ATOM   4708  CZ  PHE A 300      32.331  14.370   5.574  1.00  3.20           C  
ATOM   4709  H   PHE A 300      27.632  15.628   7.977  1.00  3.20           H  
ATOM   4710  HA  PHE A 300      28.932  17.786   6.412  1.00  3.20           H  
ATOM   4711 1HB  PHE A 300      27.709  15.170   5.518  1.00  3.20           H  
ATOM   4712 2HB  PHE A 300      28.295  16.420   4.460  1.00  3.20           H  
ATOM   4713  HD1 PHE A 300      29.138  13.551   6.276  1.00  3.20           H  
ATOM   4714  HD2 PHE A 300      30.701  17.184   4.700  1.00  3.20           H  
ATOM   4715  HE1 PHE A 300      31.416  12.605   6.370  1.00  3.20           H  
ATOM   4716  HE2 PHE A 300      32.967  16.250   4.771  1.00  3.20           H  
ATOM   4717  HZ  PHE A 300      33.340  13.960   5.609  1.00  3.20           H  
ATOM   4718  N   ALA A 301      26.172  18.219   7.244  1.00  2.78           N  
ATOM   4719  CA  ALA A 301      24.914  18.907   6.970  1.00  2.78           C  
ATOM   4720  C   ALA A 301      25.081  19.907   5.787  1.00  2.78           C  
ATOM   4721  O   ALA A 301      24.185  19.966   4.952  1.00  2.78           O  
ATOM   4722  CB  ALA A 301      24.376  19.571   8.242  1.00  2.78           C  
ATOM   4723  H   ALA A 301      26.515  18.107   8.200  1.00  2.78           H  
ATOM   4724  HA  ALA A 301      24.190  18.162   6.649  1.00  2.78           H  
ATOM   4725 1HB  ALA A 301      23.422  20.048   8.027  1.00  2.78           H  
ATOM   4726 2HB  ALA A 301      24.233  18.799   9.005  1.00  2.78           H  
ATOM   4727 3HB  ALA A 301      25.031  20.297   8.644  1.00  2.78           H  
ATOM   4728  N   PRO A 302      26.122  20.785   5.716  1.00  2.36           N  
ATOM   4729  CA  PRO A 302      26.506  21.571   4.541  1.00  2.36           C  
ATOM   4730  C   PRO A 302      27.450  20.752   3.651  1.00  2.36           C  
ATOM   4731  O   PRO A 302      28.666  20.935   3.733  1.00  2.36           O  
ATOM   4732  CB  PRO A 302      27.205  22.774   5.147  1.00  2.36           C  
ATOM   4733  CG  PRO A 302      27.863  22.227   6.390  1.00  2.36           C  
ATOM   4734  CD  PRO A 302      26.910  21.178   6.927  1.00  2.36           C  
ATOM   4735  HA  PRO A 302      25.610  21.860   3.978  1.00  2.36           H  
ATOM   4736 1HB  PRO A 302      27.909  23.182   4.442  1.00  2.36           H  
ATOM   4737 2HB  PRO A 302      26.474  23.570   5.359  1.00  2.36           H  
ATOM   4738 1HG  PRO A 302      28.845  21.801   6.138  1.00  2.36           H  
ATOM   4739 2HG  PRO A 302      28.044  23.037   7.110  1.00  2.36           H  
ATOM   4740 1HD  PRO A 302      27.501  20.366   7.355  1.00  2.36           H  
ATOM   4741 2HD  PRO A 302      26.284  21.678   7.658  1.00  2.36           H  
ATOM   4742  N   TYR A 303      26.946  19.775   2.908  1.00  1.99           N  
ATOM   4743  CA  TYR A 303      27.865  18.904   2.173  1.00  1.99           C  
ATOM   4744  C   TYR A 303      28.236  19.455   0.815  1.00  1.99           C  
ATOM   4745  O   TYR A 303      27.367  19.596  -0.047  1.00  1.99           O  
ATOM   4746  CB  TYR A 303      27.253  17.533   1.956  1.00  1.99           C  
ATOM   4747  CG  TYR A 303      28.189  16.525   1.325  1.00  1.99           C  
ATOM   4748  CD1 TYR A 303      29.488  16.415   1.788  1.00  1.99           C  
ATOM   4749  CD2 TYR A 303      27.746  15.690   0.327  1.00  1.99           C  
ATOM   4750  CE1 TYR A 303      30.345  15.486   1.245  1.00  1.99           C  
ATOM   4751  CE2 TYR A 303      28.592  14.759  -0.227  1.00  1.99           C  
ATOM   4752  CZ  TYR A 303      29.892  14.653   0.229  1.00  1.99           C  
ATOM   4753  OH  TYR A 303      30.739  13.719  -0.320  1.00  1.99           O  
ATOM   4754  H   TYR A 303      25.935  19.639   2.811  1.00  1.99           H  
ATOM   4755  HA  TYR A 303      28.784  18.801   2.751  1.00  1.99           H  
ATOM   4756 1HB  TYR A 303      26.863  17.125   2.862  1.00  1.99           H  
ATOM   4757 2HB  TYR A 303      26.419  17.667   1.291  1.00  1.99           H  
ATOM   4758  HD1 TYR A 303      29.833  17.072   2.576  1.00  1.99           H  
ATOM   4759  HD2 TYR A 303      26.729  15.764  -0.020  1.00  1.99           H  
ATOM   4760  HE1 TYR A 303      31.369  15.409   1.609  1.00  1.99           H  
ATOM   4761  HE2 TYR A 303      28.233  14.102  -1.019  1.00  1.99           H  
ATOM   4762  HH  TYR A 303      31.588  13.754   0.135  1.00  1.99           H  
ATOM   4763  N   TYR A 304      29.519  19.710   0.591  1.00  1.68           N  
ATOM   4764  CA  TYR A 304      30.000  20.242  -0.675  1.00  1.68           C  
ATOM   4765  C   TYR A 304      30.816  19.165  -1.391  1.00  1.68           C  
ATOM   4766  O   TYR A 304      31.074  18.111  -0.817  1.00  1.68           O  
ATOM   4767  CB  TYR A 304      30.867  21.476  -0.445  1.00  1.68           C  
ATOM   4768  CG  TYR A 304      30.201  22.658   0.216  1.00  1.68           C  
ATOM   4769  CD1 TYR A 304      30.209  22.734   1.585  1.00  1.68           C  
ATOM   4770  CD2 TYR A 304      29.598  23.664  -0.522  1.00  1.68           C  
ATOM   4771  CE1 TYR A 304      29.621  23.783   2.226  1.00  1.68           C  
ATOM   4772  CE2 TYR A 304      28.996  24.720   0.132  1.00  1.68           C  
ATOM   4773  CZ  TYR A 304      29.000  24.779   1.503  1.00  1.68           C  
ATOM   4774  OH  TYR A 304      28.384  25.822   2.176  1.00  1.68           O  
ATOM   4775  H   TYR A 304      30.217  19.591   1.333  1.00  1.68           H  
ATOM   4776  HA  TYR A 304      29.160  20.494  -1.307  1.00  1.68           H  
ATOM   4777 1HB  TYR A 304      31.692  21.184   0.172  1.00  1.68           H  
ATOM   4778 2HB  TYR A 304      31.267  21.796  -1.367  1.00  1.68           H  
ATOM   4779  HD1 TYR A 304      30.690  21.952   2.168  1.00  1.68           H  
ATOM   4780  HD2 TYR A 304      29.587  23.624  -1.607  1.00  1.68           H  
ATOM   4781  HE1 TYR A 304      29.644  23.825   3.307  1.00  1.68           H  
ATOM   4782  HE2 TYR A 304      28.517  25.504  -0.435  1.00  1.68           H  
ATOM   4783  HH  TYR A 304      27.732  26.277   1.590  1.00  1.68           H  
ATOM   4784  N   GLY A 305      31.182  19.415  -2.655  1.00  1.43           N  
ATOM   4785  CA  GLY A 305      32.074  18.510  -3.398  1.00  1.43           C  
ATOM   4786  C   GLY A 305      31.529  17.983  -4.725  1.00  1.43           C  
ATOM   4787  O   GLY A 305      32.285  17.560  -5.590  1.00  1.43           O  
ATOM   4788  H   GLY A 305      30.887  20.278  -3.081  1.00  1.43           H  
ATOM   4789 1HA  GLY A 305      33.019  19.020  -3.576  1.00  1.43           H  
ATOM   4790 2HA  GLY A 305      32.322  17.662  -2.756  1.00  1.43           H  
ATOM   4791  N   THR A 306      30.227  18.066  -4.925  1.00  1.23           N  
ATOM   4792  CA  THR A 306      29.623  17.571  -6.169  1.00  1.23           C  
ATOM   4793  C   THR A 306      30.046  18.328  -7.426  1.00  1.23           C  
ATOM   4794  O   THR A 306      30.003  17.793  -8.535  1.00  1.23           O  
ATOM   4795  CB  THR A 306      28.107  17.571  -6.051  1.00  1.23           C  
ATOM   4796  OG1 THR A 306      27.537  16.854  -7.145  1.00  1.23           O  
ATOM   4797  CG2 THR A 306      27.529  18.998  -5.999  1.00  1.23           C  
ATOM   4798  H   THR A 306      29.641  18.437  -4.191  1.00  1.23           H  
ATOM   4799  HA  THR A 306      29.937  16.536  -6.299  1.00  1.23           H  
ATOM   4800  HB  THR A 306      27.864  17.055  -5.155  1.00  1.23           H  
ATOM   4801  HG1 THR A 306      27.279  17.493  -7.848  1.00  1.23           H  
ATOM   4802 1HG2 THR A 306      26.454  18.937  -5.906  1.00  1.23           H  
ATOM   4803 2HG2 THR A 306      27.941  19.537  -5.145  1.00  1.23           H  
ATOM   4804 3HG2 THR A 306      27.767  19.531  -6.906  1.00  1.23           H  
ATOM   4805  N   VAL A 307      30.425  19.591  -7.249  1.00  1.07           N  
ATOM   4806  CA  VAL A 307      30.864  20.494  -8.308  1.00  1.07           C  
ATOM   4807  C   VAL A 307      29.786  20.937  -9.294  1.00  1.07           C  
ATOM   4808  O   VAL A 307      29.557  22.133  -9.416  1.00  1.07           O  
ATOM   4809  CB  VAL A 307      32.055  19.917  -9.088  1.00  1.07           C  
ATOM   4810  CG1 VAL A 307      32.338  20.798 -10.242  1.00  1.07           C  
ATOM   4811  CG2 VAL A 307      33.258  19.830  -8.165  1.00  1.07           C  
ATOM   4812  H   VAL A 307      30.408  19.937  -6.306  1.00  1.07           H  
ATOM   4813  HA  VAL A 307      31.235  21.394  -7.818  1.00  1.07           H  
ATOM   4814  HB  VAL A 307      31.828  18.938  -9.483  1.00  1.07           H  
ATOM   4815 1HG1 VAL A 307      33.188  20.395 -10.779  1.00  1.07           H  
ATOM   4816 2HG1 VAL A 307      31.477  20.839 -10.889  1.00  1.07           H  
ATOM   4817 3HG1 VAL A 307      32.553  21.779  -9.903  1.00  1.07           H  
ATOM   4818 1HG2 VAL A 307      34.096  19.446  -8.720  1.00  1.07           H  
ATOM   4819 2HG2 VAL A 307      33.496  20.813  -7.780  1.00  1.07           H  
ATOM   4820 3HG2 VAL A 307      33.041  19.167  -7.336  1.00  1.07           H  
ATOM   4821  N   ASP A 308      29.103  19.997  -9.950  1.00  0.94           N  
ATOM   4822  CA  ASP A 308      28.063  20.291 -10.962  1.00  0.94           C  
ATOM   4823  C   ASP A 308      27.059  21.358 -10.534  1.00  0.94           C  
ATOM   4824  O   ASP A 308      26.684  22.227 -11.324  1.00  0.94           O  
ATOM   4825  CB  ASP A 308      27.318  19.012 -11.331  1.00  0.94           C  
ATOM   4826  CG  ASP A 308      26.738  18.287 -10.142  1.00  0.94           C  
ATOM   4827  OD1 ASP A 308      26.919  18.735  -9.029  1.00  0.94           O  
ATOM   4828  OD2 ASP A 308      26.137  17.257 -10.353  1.00  0.94           O  
ATOM   4829  H   ASP A 308      29.360  19.032  -9.743  1.00  0.94           H  
ATOM   4830  HA  ASP A 308      28.568  20.658 -11.857  1.00  0.94           H  
ATOM   4831 1HB  ASP A 308      26.494  19.277 -11.976  1.00  0.94           H  
ATOM   4832 2HB  ASP A 308      27.962  18.338 -11.877  1.00  0.94           H  
ATOM   4833  N   ALA A 309      26.670  21.311  -9.274  1.00  0.83           N  
ATOM   4834  CA  ALA A 309      25.718  22.229  -8.668  1.00  0.83           C  
ATOM   4835  C   ALA A 309      26.159  23.696  -8.815  1.00  0.83           C  
ATOM   4836  O   ALA A 309      25.317  24.594  -8.868  1.00  0.83           O  
ATOM   4837  CB  ALA A 309      25.541  21.882  -7.201  1.00  0.83           C  
ATOM   4838  H   ALA A 309      27.023  20.514  -8.745  1.00  0.83           H  
ATOM   4839  HA  ALA A 309      24.761  22.104  -9.165  1.00  0.83           H  
ATOM   4840 1HB  ALA A 309      24.803  22.544  -6.756  1.00  0.83           H  
ATOM   4841 2HB  ALA A 309      25.206  20.850  -7.114  1.00  0.83           H  
ATOM   4842 3HB  ALA A 309      26.494  22.001  -6.679  1.00  0.83           H  
ATOM   4843  N   THR A 310      27.468  23.965  -8.859  1.00  0.74           N  
ATOM   4844  CA  THR A 310      27.936  25.347  -8.951  1.00  0.74           C  
ATOM   4845  C   THR A 310      27.565  25.986 -10.318  1.00  0.74           C  
ATOM   4846  O   THR A 310      26.849  26.996 -10.323  1.00  0.74           O  
ATOM   4847  CB  THR A 310      29.443  25.452  -8.589  1.00  0.74           C  
ATOM   4848  OG1 THR A 310      29.628  24.978  -7.235  1.00  0.74           O  
ATOM   4849  CG2 THR A 310      29.925  26.899  -8.695  1.00  0.74           C  
ATOM   4850  H   THR A 310      28.144  23.205  -8.862  1.00  0.74           H  
ATOM   4851  HA  THR A 310      27.413  25.921  -8.195  1.00  0.74           H  
ATOM   4852  HB  THR A 310      30.035  24.834  -9.224  1.00  0.74           H  
ATOM   4853  HG1 THR A 310      29.535  24.015  -7.240  1.00  0.74           H  
ATOM   4854 1HG2 THR A 310      30.974  26.960  -8.413  1.00  0.74           H  
ATOM   4855 2HG2 THR A 310      29.804  27.253  -9.714  1.00  0.74           H  
ATOM   4856 3HG2 THR A 310      29.340  27.521  -8.023  1.00  0.74           H  
ATOM   4857  N   PRO A 311      28.017  25.486 -11.498  1.00  0.67           N  
ATOM   4858  CA  PRO A 311      27.584  25.993 -12.777  1.00  0.67           C  
ATOM   4859  C   PRO A 311      26.099  25.784 -13.023  1.00  0.67           C  
ATOM   4860  O   PRO A 311      25.482  26.587 -13.714  1.00  0.67           O  
ATOM   4861  CB  PRO A 311      28.461  25.222 -13.746  1.00  0.67           C  
ATOM   4862  CG  PRO A 311      28.891  23.997 -13.027  1.00  0.67           C  
ATOM   4863  CD  PRO A 311      29.026  24.429 -11.605  1.00  0.67           C  
ATOM   4864  HA  PRO A 311      27.803  27.068 -12.828  1.00  0.67           H  
ATOM   4865 1HB  PRO A 311      27.895  25.022 -14.638  1.00  0.67           H  
ATOM   4866 2HB  PRO A 311      29.302  25.835 -14.049  1.00  0.67           H  
ATOM   4867 1HG  PRO A 311      28.150  23.200 -13.153  1.00  0.67           H  
ATOM   4868 2HG  PRO A 311      29.836  23.621 -13.460  1.00  0.67           H  
ATOM   4869 1HD  PRO A 311      28.799  23.607 -11.005  1.00  0.67           H  
ATOM   4870 2HD  PRO A 311      30.033  24.820 -11.440  1.00  0.67           H  
ATOM   4871  N   LEU A 312      25.487  24.776 -12.388  1.00  0.63           N  
ATOM   4872  CA  LEU A 312      24.043  24.638 -12.494  1.00  0.63           C  
ATOM   4873  C   LEU A 312      23.315  25.803 -11.876  1.00  0.63           C  
ATOM   4874  O   LEU A 312      22.349  26.299 -12.447  1.00  0.63           O  
ATOM   4875  CB  LEU A 312      23.565  23.319 -11.932  1.00  0.63           C  
ATOM   4876  CG  LEU A 312      23.676  22.184 -12.767  1.00  0.63           C  
ATOM   4877  CD1 LEU A 312      23.409  20.965 -11.979  1.00  0.63           C  
ATOM   4878  CD2 LEU A 312      22.568  22.362 -13.806  1.00  0.63           C  
ATOM   4879  H   LEU A 312      26.001  24.079 -11.849  1.00  0.63           H  
ATOM   4880  HA  LEU A 312      23.796  24.625 -13.552  1.00  0.63           H  
ATOM   4881 1HB  LEU A 312      24.171  23.116 -11.074  1.00  0.63           H  
ATOM   4882 2HB  LEU A 312      22.583  23.381 -11.614  1.00  0.63           H  
ATOM   4883  HG  LEU A 312      24.660  22.111 -13.224  1.00  0.63           H  
ATOM   4884 1HD1 LEU A 312      23.440  20.112 -12.637  1.00  0.63           H  
ATOM   4885 2HD1 LEU A 312      24.161  20.852 -11.205  1.00  0.63           H  
ATOM   4886 3HD1 LEU A 312      22.422  21.046 -11.528  1.00  0.63           H  
ATOM   4887 1HD2 LEU A 312      22.516  21.545 -14.451  1.00  0.63           H  
ATOM   4888 2HD2 LEU A 312      21.617  22.438 -13.285  1.00  0.63           H  
ATOM   4889 3HD2 LEU A 312      22.742  23.271 -14.382  1.00  0.63           H  
ATOM   4890  N   TYR A 313      23.777  26.249 -10.716  1.00  0.61           N  
ATOM   4891  CA  TYR A 313      23.195  27.394 -10.047  1.00  0.61           C  
ATOM   4892  C   TYR A 313      23.219  28.585 -10.969  1.00  0.61           C  
ATOM   4893  O   TYR A 313      22.198  29.257 -11.158  1.00  0.61           O  
ATOM   4894  CB  TYR A 313      23.949  27.642  -8.756  1.00  0.61           C  
ATOM   4895  CG  TYR A 313      23.613  28.875  -8.022  1.00  0.61           C  
ATOM   4896  CD1 TYR A 313      22.458  28.947  -7.305  1.00  0.61           C  
ATOM   4897  CD2 TYR A 313      24.508  29.940  -8.023  1.00  0.61           C  
ATOM   4898  CE1 TYR A 313      22.170  30.085  -6.618  1.00  0.61           C  
ATOM   4899  CE2 TYR A 313      24.215  31.078  -7.314  1.00  0.61           C  
ATOM   4900  CZ  TYR A 313      23.042  31.152  -6.625  1.00  0.61           C  
ATOM   4901  OH  TYR A 313      22.720  32.274  -5.933  1.00  0.61           O  
ATOM   4902  H   TYR A 313      24.552  25.769 -10.260  1.00  0.61           H  
ATOM   4903  HA  TYR A 313      22.157  27.177  -9.810  1.00  0.61           H  
ATOM   4904 1HB  TYR A 313      23.764  26.798  -8.090  1.00  0.61           H  
ATOM   4905 2HB  TYR A 313      25.003  27.660  -8.954  1.00  0.61           H  
ATOM   4906  HD1 TYR A 313      21.765  28.105  -7.292  1.00  0.61           H  
ATOM   4907  HD2 TYR A 313      25.442  29.872  -8.586  1.00  0.61           H  
ATOM   4908  HE1 TYR A 313      21.259  30.141  -6.069  1.00  0.61           H  
ATOM   4909  HE2 TYR A 313      24.908  31.918  -7.311  1.00  0.61           H  
ATOM   4910  HH  TYR A 313      21.831  32.170  -5.567  1.00  0.61           H  
ATOM   4911  N   VAL A 314      24.374  28.832 -11.569  1.00  0.60           N  
ATOM   4912  CA  VAL A 314      24.490  29.951 -12.478  1.00  0.60           C  
ATOM   4913  C   VAL A 314      23.580  29.765 -13.698  1.00  0.60           C  
ATOM   4914  O   VAL A 314      22.879  30.702 -14.094  1.00  0.60           O  
ATOM   4915  CB  VAL A 314      25.937  30.099 -12.939  1.00  0.60           C  
ATOM   4916  CG1 VAL A 314      26.037  31.152 -14.020  1.00  0.60           C  
ATOM   4917  CG2 VAL A 314      26.814  30.422 -11.749  1.00  0.60           C  
ATOM   4918  H   VAL A 314      25.179  28.235 -11.362  1.00  0.60           H  
ATOM   4919  HA  VAL A 314      24.192  30.849 -11.953  1.00  0.60           H  
ATOM   4920  HB  VAL A 314      26.257  29.160 -13.362  1.00  0.60           H  
ATOM   4921 1HG1 VAL A 314      27.070  31.228 -14.353  1.00  0.60           H  
ATOM   4922 2HG1 VAL A 314      25.406  30.871 -14.866  1.00  0.60           H  
ATOM   4923 3HG1 VAL A 314      25.711  32.114 -13.624  1.00  0.60           H  
ATOM   4924 1HG2 VAL A 314      27.853  30.496 -12.071  1.00  0.60           H  
ATOM   4925 2HG2 VAL A 314      26.501  31.368 -11.303  1.00  0.60           H  
ATOM   4926 3HG2 VAL A 314      26.721  29.620 -11.013  1.00  0.60           H  
ATOM   4927  N   ALA A 315      23.569  28.557 -14.288  1.00  0.60           N  
ATOM   4928  CA  ALA A 315      22.728  28.293 -15.454  1.00  0.60           C  
ATOM   4929  C   ALA A 315      21.248  28.494 -15.126  1.00  0.60           C  
ATOM   4930  O   ALA A 315      20.509  29.057 -15.933  1.00  0.60           O  
ATOM   4931  CB  ALA A 315      22.951  26.878 -15.980  1.00  0.60           C  
ATOM   4932  H   ALA A 315      24.164  27.814 -13.932  1.00  0.60           H  
ATOM   4933  HA  ALA A 315      23.006  29.007 -16.219  1.00  0.60           H  
ATOM   4934 1HB  ALA A 315      22.334  26.729 -16.860  1.00  0.60           H  
ATOM   4935 2HB  ALA A 315      24.002  26.744 -16.240  1.00  0.60           H  
ATOM   4936 3HB  ALA A 315      22.672  26.158 -15.212  1.00  0.60           H  
ATOM   4937  N   LEU A 316      20.822  28.076 -13.928  1.00  0.60           N  
ATOM   4938  CA  LEU A 316      19.443  28.258 -13.487  1.00  0.60           C  
ATOM   4939  C   LEU A 316      19.130  29.698 -13.335  1.00  0.60           C  
ATOM   4940  O   LEU A 316      18.080  30.144 -13.768  1.00  0.60           O  
ATOM   4941  CB  LEU A 316      19.137  27.537 -12.184  1.00  0.60           C  
ATOM   4942  CG  LEU A 316      17.662  27.770 -11.617  1.00  0.60           C  
ATOM   4943  CD1 LEU A 316      16.645  27.270 -12.615  1.00  0.60           C  
ATOM   4944  CD2 LEU A 316      17.479  27.072 -10.252  1.00  0.60           C  
ATOM   4945  H   LEU A 316      21.473  27.607 -13.307  1.00  0.60           H  
ATOM   4946  HA  LEU A 316      18.781  27.876 -14.246  1.00  0.60           H  
ATOM   4947 1HB  LEU A 316      19.251  26.514 -12.401  1.00  0.60           H  
ATOM   4948 2HB  LEU A 316      19.871  27.819 -11.430  1.00  0.60           H  
ATOM   4949  HG  LEU A 316      17.505  28.834 -11.495  1.00  0.60           H  
ATOM   4950 1HD1 LEU A 316      15.643  27.452 -12.251  1.00  0.60           H  
ATOM   4951 2HD1 LEU A 316      16.786  27.793 -13.555  1.00  0.60           H  
ATOM   4952 3HD1 LEU A 316      16.784  26.211 -12.761  1.00  0.60           H  
ATOM   4953 1HD2 LEU A 316      16.472  27.268  -9.875  1.00  0.60           H  
ATOM   4954 2HD2 LEU A 316      17.610  26.021 -10.357  1.00  0.60           H  
ATOM   4955 3HD2 LEU A 316      18.207  27.450  -9.541  1.00  0.60           H  
ATOM   4956  N   ALA A 317      20.008  30.445 -12.698  1.00  0.61           N  
ATOM   4957  CA  ALA A 317      19.748  31.852 -12.530  1.00  0.61           C  
ATOM   4958  C   ALA A 317      19.591  32.515 -13.900  1.00  0.61           C  
ATOM   4959  O   ALA A 317      18.665  33.302 -14.129  1.00  0.61           O  
ATOM   4960  CB  ALA A 317      20.880  32.445 -11.744  1.00  0.61           C  
ATOM   4961  H   ALA A 317      20.865  30.035 -12.322  1.00  0.61           H  
ATOM   4962  HA  ALA A 317      18.822  31.972 -11.981  1.00  0.61           H  
ATOM   4963 1HB  ALA A 317      20.727  33.464 -11.557  1.00  0.61           H  
ATOM   4964 2HB  ALA A 317      20.944  31.923 -10.803  1.00  0.61           H  
ATOM   4965 3HB  ALA A 317      21.809  32.310 -12.295  1.00  0.61           H  
ATOM   4966  N   GLY A 318      20.430  32.096 -14.851  1.00  0.64           N  
ATOM   4967  CA  GLY A 318      20.371  32.591 -16.212  1.00  0.64           C  
ATOM   4968  C   GLY A 318      19.032  32.267 -16.882  1.00  0.64           C  
ATOM   4969  O   GLY A 318      18.338  33.165 -17.379  1.00  0.64           O  
ATOM   4970  H   GLY A 318      21.170  31.437 -14.609  1.00  0.64           H  
ATOM   4971 1HA  GLY A 318      20.515  33.664 -16.180  1.00  0.64           H  
ATOM   4972 2HA  GLY A 318      21.191  32.166 -16.783  1.00  0.64           H  
ATOM   4973  N   GLU A 319      18.660  30.983 -16.887  1.00  0.67           N  
ATOM   4974  CA  GLU A 319      17.400  30.545 -17.476  1.00  0.67           C  
ATOM   4975  C   GLU A 319      16.207  31.171 -16.756  1.00  0.67           C  
ATOM   4976  O   GLU A 319      15.236  31.564 -17.395  1.00  0.67           O  
ATOM   4977  CB  GLU A 319      17.318  29.008 -17.460  1.00  0.67           C  
ATOM   4978  CG  GLU A 319      18.233  28.298 -18.474  1.00  0.67           C  
ATOM   4979  CD  GLU A 319      17.701  28.364 -19.897  1.00  0.67           C  
ATOM   4980  OE1 GLU A 319      16.589  27.898 -20.121  1.00  0.67           O  
ATOM   4981  OE2 GLU A 319      18.391  28.862 -20.755  1.00  0.67           O  
ATOM   4982  H   GLU A 319      19.276  30.290 -16.461  1.00  0.67           H  
ATOM   4983  HA  GLU A 319      17.378  30.875 -18.516  1.00  0.67           H  
ATOM   4984 1HB  GLU A 319      17.579  28.650 -16.463  1.00  0.67           H  
ATOM   4985 2HB  GLU A 319      16.308  28.694 -17.669  1.00  0.67           H  
ATOM   4986 1HG  GLU A 319      19.217  28.765 -18.442  1.00  0.67           H  
ATOM   4987 2HG  GLU A 319      18.351  27.267 -18.183  1.00  0.67           H  
ATOM   4988  N   TYR A 320      16.293  31.298 -15.434  1.00  0.70           N  
ATOM   4989  CA  TYR A 320      15.230  31.889 -14.642  1.00  0.70           C  
ATOM   4990  C   TYR A 320      14.964  33.277 -15.172  1.00  0.70           C  
ATOM   4991  O   TYR A 320      13.819  33.630 -15.467  1.00  0.70           O  
ATOM   4992  CB  TYR A 320      15.623  31.924 -13.158  1.00  0.70           C  
ATOM   4993  CG  TYR A 320      14.640  32.583 -12.247  1.00  0.70           C  
ATOM   4994  CD1 TYR A 320      13.543  31.893 -11.778  1.00  0.70           C  
ATOM   4995  CD2 TYR A 320      14.834  33.896 -11.886  1.00  0.70           C  
ATOM   4996  CE1 TYR A 320      12.641  32.513 -10.961  1.00  0.70           C  
ATOM   4997  CE2 TYR A 320      13.932  34.514 -11.073  1.00  0.70           C  
ATOM   4998  CZ  TYR A 320      12.830  33.836 -10.610  1.00  0.70           C  
ATOM   4999  OH  TYR A 320      11.897  34.469  -9.801  1.00  0.70           O  
ATOM   5000  H   TYR A 320      17.112  30.959 -14.955  1.00  0.70           H  
ATOM   5001  HA  TYR A 320      14.327  31.308 -14.761  1.00  0.70           H  
ATOM   5002 1HB  TYR A 320      15.774  30.900 -12.806  1.00  0.70           H  
ATOM   5003 2HB  TYR A 320      16.567  32.435 -13.050  1.00  0.70           H  
ATOM   5004  HD1 TYR A 320      13.395  30.872 -12.059  1.00  0.70           H  
ATOM   5005  HD2 TYR A 320      15.702  34.445 -12.253  1.00  0.70           H  
ATOM   5006  HE1 TYR A 320      11.776  31.971 -10.600  1.00  0.70           H  
ATOM   5007  HE2 TYR A 320      14.087  35.549 -10.795  1.00  0.70           H  
ATOM   5008  HH  TYR A 320      12.098  35.437  -9.727  1.00  0.70           H  
ATOM   5009  N   LEU A 321      16.019  34.071 -15.327  1.00  0.75           N  
ATOM   5010  CA  LEU A 321      15.856  35.419 -15.830  1.00  0.75           C  
ATOM   5011  C   LEU A 321      15.203  35.390 -17.212  1.00  0.75           C  
ATOM   5012  O   LEU A 321      14.216  36.090 -17.454  1.00  0.75           O  
ATOM   5013  CB  LEU A 321      17.212  36.132 -15.910  1.00  0.75           C  
ATOM   5014  CG  LEU A 321      17.177  37.570 -16.410  1.00  0.75           C  
ATOM   5015  CD1 LEU A 321      16.330  38.410 -15.441  1.00  0.75           C  
ATOM   5016  CD2 LEU A 321      18.603  38.094 -16.496  1.00  0.75           C  
ATOM   5017  H   LEU A 321      16.951  33.737 -15.066  1.00  0.75           H  
ATOM   5018  HA  LEU A 321      15.210  35.969 -15.144  1.00  0.75           H  
ATOM   5019 1HB  LEU A 321      17.661  36.130 -14.926  1.00  0.75           H  
ATOM   5020 2HB  LEU A 321      17.863  35.565 -16.576  1.00  0.75           H  
ATOM   5021  HG  LEU A 321      16.714  37.608 -17.397  1.00  0.75           H  
ATOM   5022 1HD1 LEU A 321      16.294  39.442 -15.785  1.00  0.75           H  
ATOM   5023 2HD1 LEU A 321      15.317  38.011 -15.395  1.00  0.75           H  
ATOM   5024 3HD1 LEU A 321      16.773  38.370 -14.456  1.00  0.75           H  
ATOM   5025 1HD2 LEU A 321      18.601  39.125 -16.852  1.00  0.75           H  
ATOM   5026 2HD2 LEU A 321      19.062  38.051 -15.534  1.00  0.75           H  
ATOM   5027 3HD2 LEU A 321      19.160  37.481 -17.173  1.00  0.75           H  
ATOM   5028  N   ARG A 322      15.695  34.532 -18.114  1.00  0.80           N  
ATOM   5029  CA  ARG A 322      15.108  34.484 -19.454  1.00  0.80           C  
ATOM   5030  C   ARG A 322      13.616  34.095 -19.457  1.00  0.80           C  
ATOM   5031  O   ARG A 322      12.821  34.682 -20.193  1.00  0.80           O  
ATOM   5032  CB  ARG A 322      15.827  33.465 -20.335  1.00  0.80           C  
ATOM   5033  CG  ARG A 322      17.248  33.779 -20.825  1.00  0.80           C  
ATOM   5034  CD  ARG A 322      17.712  32.620 -21.665  1.00  0.80           C  
ATOM   5035  NE  ARG A 322      18.990  32.815 -22.339  1.00  0.80           N  
ATOM   5036  CZ  ARG A 322      19.488  31.917 -23.225  1.00  0.80           C  
ATOM   5037  NH1 ARG A 322      18.803  30.830 -23.486  1.00  0.80           N  
ATOM   5038  NH2 ARG A 322      20.647  32.099 -23.842  1.00  0.80           N  
ATOM   5039  H   ARG A 322      16.500  33.946 -17.877  1.00  0.80           H  
ATOM   5040  HA  ARG A 322      15.208  35.470 -19.905  1.00  0.80           H  
ATOM   5041 1HB  ARG A 322      15.883  32.518 -19.798  1.00  0.80           H  
ATOM   5042 2HB  ARG A 322      15.226  33.290 -21.220  1.00  0.80           H  
ATOM   5043 1HG  ARG A 322      17.255  34.690 -21.425  1.00  0.80           H  
ATOM   5044 2HG  ARG A 322      17.920  33.887 -19.970  1.00  0.80           H  
ATOM   5045 1HD  ARG A 322      17.810  31.741 -21.018  1.00  0.80           H  
ATOM   5046 2HD  ARG A 322      16.960  32.413 -22.426  1.00  0.80           H  
ATOM   5047  HE  ARG A 322      19.527  33.648 -22.141  1.00  0.80           H  
ATOM   5048 1HH1 ARG A 322      17.919  30.657 -23.023  1.00  0.80           H  
ATOM   5049 2HH1 ARG A 322      19.164  30.153 -24.143  1.00  0.80           H  
ATOM   5050 1HH2 ARG A 322      21.234  32.926 -23.678  1.00  0.80           H  
ATOM   5051 2HH2 ARG A 322      20.971  31.408 -24.493  1.00  0.80           H  
ATOM   5052  N   TRP A 323      13.232  33.125 -18.625  1.00  0.85           N  
ATOM   5053  CA  TRP A 323      11.847  32.649 -18.571  1.00  0.85           C  
ATOM   5054  C   TRP A 323      10.901  33.530 -17.761  1.00  0.85           C  
ATOM   5055  O   TRP A 323       9.703  33.549 -18.043  1.00  0.85           O  
ATOM   5056  CB  TRP A 323      11.792  31.213 -18.019  1.00  0.85           C  
ATOM   5057  CG  TRP A 323      12.269  30.082 -18.996  1.00  0.85           C  
ATOM   5058  CD1 TRP A 323      13.490  29.498 -18.978  1.00  0.85           C  
ATOM   5059  CD2 TRP A 323      11.536  29.394 -20.067  1.00  0.85           C  
ATOM   5060  NE1 TRP A 323      13.593  28.536 -19.929  1.00  0.85           N  
ATOM   5061  CE2 TRP A 323      12.409  28.442 -20.604  1.00  0.85           C  
ATOM   5062  CE3 TRP A 323      10.247  29.510 -20.605  1.00  0.85           C  
ATOM   5063  CZ2 TRP A 323      12.036  27.600 -21.637  1.00  0.85           C  
ATOM   5064  CZ3 TRP A 323       9.887  28.656 -21.660  1.00  0.85           C  
ATOM   5065  CH2 TRP A 323      10.753  27.732 -22.147  1.00  0.85           C  
ATOM   5066  H   TRP A 323      13.929  32.682 -18.029  1.00  0.85           H  
ATOM   5067  HA  TRP A 323      11.462  32.636 -19.582  1.00  0.85           H  
ATOM   5068 1HB  TRP A 323      12.422  31.168 -17.125  1.00  0.85           H  
ATOM   5069 2HB  TRP A 323      10.774  30.985 -17.703  1.00  0.85           H  
ATOM   5070  HD1 TRP A 323      14.278  29.746 -18.322  1.00  0.85           H  
ATOM   5071  HE1 TRP A 323      14.467  27.993 -20.073  1.00  0.85           H  
ATOM   5072  HE3 TRP A 323       9.546  30.248 -20.218  1.00  0.85           H  
ATOM   5073  HZ2 TRP A 323      12.719  26.854 -22.050  1.00  0.85           H  
ATOM   5074  HZ3 TRP A 323       8.899  28.735 -22.090  1.00  0.85           H  
ATOM   5075  HH2 TRP A 323      10.432  27.082 -22.964  1.00  0.85           H  
ATOM   5076  N   THR A 324      11.407  34.261 -16.763  1.00  0.88           N  
ATOM   5077  CA  THR A 324      10.503  35.030 -15.917  1.00  0.88           C  
ATOM   5078  C   THR A 324      10.587  36.546 -16.066  1.00  0.88           C  
ATOM   5079  O   THR A 324       9.628  37.246 -15.745  1.00  0.88           O  
ATOM   5080  CB  THR A 324      10.799  34.748 -14.443  1.00  0.88           C  
ATOM   5081  OG1 THR A 324      12.126  35.204 -14.149  1.00  0.88           O  
ATOM   5082  CG2 THR A 324      10.715  33.244 -14.168  1.00  0.88           C  
ATOM   5083  H   THR A 324      12.402  34.220 -16.547  1.00  0.88           H  
ATOM   5084  HA  THR A 324       9.487  34.724 -16.134  1.00  0.88           H  
ATOM   5085  HB  THR A 324      10.086  35.281 -13.818  1.00  0.88           H  
ATOM   5086  HG1 THR A 324      12.765  34.621 -14.614  1.00  0.88           H  
ATOM   5087 1HG2 THR A 324      10.930  33.058 -13.127  1.00  0.88           H  
ATOM   5088 2HG2 THR A 324       9.710  32.890 -14.401  1.00  0.88           H  
ATOM   5089 3HG2 THR A 324      11.438  32.711 -14.787  1.00  0.88           H  
ATOM   5090  N   GLY A 325      11.738  37.078 -16.481  1.00  0.90           N  
ATOM   5091  CA  GLY A 325      11.914  38.524 -16.542  1.00  0.90           C  
ATOM   5092  C   GLY A 325      12.228  39.123 -15.163  1.00  0.90           C  
ATOM   5093  O   GLY A 325      12.367  40.343 -15.014  1.00  0.90           O  
ATOM   5094  H   GLY A 325      12.522  36.495 -16.760  1.00  0.90           H  
ATOM   5095 1HA  GLY A 325      12.727  38.750 -17.232  1.00  0.90           H  
ATOM   5096 2HA  GLY A 325      11.015  38.982 -16.947  1.00  0.90           H  
ATOM   5097  N   ASP A 326      12.377  38.270 -14.143  1.00  0.90           N  
ATOM   5098  CA  ASP A 326      12.600  38.744 -12.783  1.00  0.90           C  
ATOM   5099  C   ASP A 326      14.013  39.204 -12.497  1.00  0.90           C  
ATOM   5100  O   ASP A 326      14.773  38.580 -11.742  1.00  0.90           O  
ATOM   5101  CB  ASP A 326      12.183  37.654 -11.803  1.00  0.90           C  
ATOM   5102  CG  ASP A 326      12.284  38.028 -10.285  1.00  0.90           C  
ATOM   5103  OD1 ASP A 326      12.504  39.177  -9.952  1.00  0.90           O  
ATOM   5104  OD2 ASP A 326      12.165  37.133  -9.470  1.00  0.90           O  
ATOM   5105  H   ASP A 326      12.291  37.264 -14.294  1.00  0.90           H  
ATOM   5106  HA  ASP A 326      11.939  39.596 -12.623  1.00  0.90           H  
ATOM   5107 1HB  ASP A 326      11.148  37.373 -12.014  1.00  0.90           H  
ATOM   5108 2HB  ASP A 326      12.772  36.790 -12.006  1.00  0.90           H  
ATOM   5109  N   ARG A 327      14.322  40.364 -13.055  1.00  0.88           N  
ATOM   5110  CA  ARG A 327      15.609  40.988 -12.861  1.00  0.88           C  
ATOM   5111  C   ARG A 327      15.847  41.308 -11.391  1.00  0.88           C  
ATOM   5112  O   ARG A 327      16.980  41.280 -10.932  1.00  0.88           O  
ATOM   5113  CB  ARG A 327      15.779  42.229 -13.712  1.00  0.88           C  
ATOM   5114  CG  ARG A 327      17.177  42.809 -13.630  1.00  0.88           C  
ATOM   5115  CD  ARG A 327      17.423  43.913 -14.579  1.00  0.88           C  
ATOM   5116  NE  ARG A 327      18.776  44.431 -14.419  1.00  0.88           N  
ATOM   5117  CZ  ARG A 327      19.339  45.413 -15.141  1.00  0.88           C  
ATOM   5118  NH1 ARG A 327      18.680  46.021 -16.108  1.00  0.88           N  
ATOM   5119  NH2 ARG A 327      20.579  45.746 -14.850  1.00  0.88           N  
ATOM   5120  H   ARG A 327      13.625  40.778 -13.675  1.00  0.88           H  
ATOM   5121  HA  ARG A 327      16.367  40.284 -13.178  1.00  0.88           H  
ATOM   5122 1HB  ARG A 327      15.567  41.993 -14.754  1.00  0.88           H  
ATOM   5123 2HB  ARG A 327      15.075  42.995 -13.392  1.00  0.88           H  
ATOM   5124 1HG  ARG A 327      17.329  43.199 -12.625  1.00  0.88           H  
ATOM   5125 2HG  ARG A 327      17.910  42.026 -13.823  1.00  0.88           H  
ATOM   5126 1HD  ARG A 327      17.310  43.557 -15.602  1.00  0.88           H  
ATOM   5127 2HD  ARG A 327      16.721  44.724 -14.392  1.00  0.88           H  
ATOM   5128  HE  ARG A 327      19.371  44.018 -13.684  1.00  0.88           H  
ATOM   5129 1HH1 ARG A 327      17.731  45.751 -16.317  1.00  0.88           H  
ATOM   5130 2HH1 ARG A 327      19.127  46.756 -16.638  1.00  0.88           H  
ATOM   5131 1HH2 ARG A 327      21.045  45.231 -14.083  1.00  0.88           H  
ATOM   5132 2HH2 ARG A 327      21.053  46.474 -15.359  1.00  0.88           H  
ATOM   5133  N   LYS A 328      14.803  41.635 -10.633  1.00  0.84           N  
ATOM   5134  CA  LYS A 328      15.036  41.962  -9.233  1.00  0.84           C  
ATOM   5135  C   LYS A 328      15.736  40.789  -8.547  1.00  0.84           C  
ATOM   5136  O   LYS A 328      16.808  40.964  -7.962  1.00  0.84           O  
ATOM   5137  CB  LYS A 328      13.726  42.300  -8.518  1.00  0.84           C  
ATOM   5138  CG  LYS A 328      13.881  42.691  -7.035  1.00  0.84           C  
ATOM   5139  CD  LYS A 328      12.525  43.040  -6.406  1.00  0.84           C  
ATOM   5140  CE  LYS A 328      12.672  43.539  -4.964  1.00  0.84           C  
ATOM   5141  NZ  LYS A 328      13.158  42.469  -4.050  1.00  0.84           N  
ATOM   5142  H   LYS A 328      13.867  41.629 -11.015  1.00  0.84           H  
ATOM   5143  HA  LYS A 328      15.700  42.822  -9.179  1.00  0.84           H  
ATOM   5144 1HB  LYS A 328      13.233  43.122  -9.033  1.00  0.84           H  
ATOM   5145 2HB  LYS A 328      13.058  41.434  -8.566  1.00  0.84           H  
ATOM   5146 1HG  LYS A 328      14.327  41.855  -6.483  1.00  0.84           H  
ATOM   5147 2HG  LYS A 328      14.548  43.549  -6.953  1.00  0.84           H  
ATOM   5148 1HD  LYS A 328      12.035  43.811  -7.001  1.00  0.84           H  
ATOM   5149 2HD  LYS A 328      11.894  42.150  -6.406  1.00  0.84           H  
ATOM   5150 1HE  LYS A 328      13.379  44.367  -4.944  1.00  0.84           H  
ATOM   5151 2HE  LYS A 328      11.705  43.889  -4.611  1.00  0.84           H  
ATOM   5152 1HZ  LYS A 328      13.250  42.822  -3.115  1.00  0.84           H  
ATOM   5153 2HZ  LYS A 328      12.520  41.694  -4.048  1.00  0.84           H  
ATOM   5154 3HZ  LYS A 328      14.082  42.134  -4.360  1.00  0.84           H  
ATOM   5155  N   LEU A 329      15.189  39.570  -8.677  1.00  0.79           N  
ATOM   5156  CA  LEU A 329      15.871  38.439  -8.055  1.00  0.79           C  
ATOM   5157  C   LEU A 329      17.255  38.212  -8.630  1.00  0.79           C  
ATOM   5158  O   LEU A 329      18.187  37.880  -7.893  1.00  0.79           O  
ATOM   5159  CB  LEU A 329      15.108  37.114  -8.157  1.00  0.79           C  
ATOM   5160  CG  LEU A 329      15.866  35.932  -7.464  1.00  0.79           C  
ATOM   5161  CD1 LEU A 329      16.067  36.274  -6.012  1.00  0.79           C  
ATOM   5162  CD2 LEU A 329      15.103  34.617  -7.577  1.00  0.79           C  
ATOM   5163  H   LEU A 329      14.294  39.438  -9.176  1.00  0.79           H  
ATOM   5164  HA  LEU A 329      15.981  38.666  -6.995  1.00  0.79           H  
ATOM   5165 1HB  LEU A 329      14.126  37.227  -7.696  1.00  0.79           H  
ATOM   5166 2HB  LEU A 329      14.970  36.876  -9.206  1.00  0.79           H  
ATOM   5167  HG  LEU A 329      16.833  35.827  -7.926  1.00  0.79           H  
ATOM   5168 1HD1 LEU A 329      16.624  35.478  -5.541  1.00  0.79           H  
ATOM   5169 2HD1 LEU A 329      16.624  37.198  -5.933  1.00  0.79           H  
ATOM   5170 3HD1 LEU A 329      15.106  36.391  -5.526  1.00  0.79           H  
ATOM   5171 1HD2 LEU A 329      15.661  33.819  -7.080  1.00  0.79           H  
ATOM   5172 2HD2 LEU A 329      14.131  34.724  -7.110  1.00  0.79           H  
ATOM   5173 3HD2 LEU A 329      14.978  34.360  -8.606  1.00  0.79           H  
ATOM   5174  N   ILE A 330      17.419  38.360  -9.939  1.00  0.75           N  
ATOM   5175  CA  ILE A 330      18.724  38.011 -10.491  1.00  0.75           C  
ATOM   5176  C   ILE A 330      19.783  38.983  -9.953  1.00  0.75           C  
ATOM   5177  O   ILE A 330      20.948  38.612  -9.780  1.00  0.75           O  
ATOM   5178  CB  ILE A 330      18.735  38.035 -12.023  1.00  0.75           C  
ATOM   5179  CG1 ILE A 330      19.737  37.118 -12.534  1.00  0.75           C  
ATOM   5180  CG2 ILE A 330      19.128  39.405 -12.573  1.00  0.75           C  
ATOM   5181  CD1 ILE A 330      19.424  35.742 -12.287  1.00  0.75           C  
ATOM   5182  H   ILE A 330      16.640  38.653 -10.538  1.00  0.75           H  
ATOM   5183  HA  ILE A 330      18.980  37.002 -10.149  1.00  0.75           H  
ATOM   5184  HB  ILE A 330      17.751  37.750 -12.396  1.00  0.75           H  
ATOM   5185 1HG1 ILE A 330      19.829  37.252 -13.595  1.00  0.75           H  
ATOM   5186 2HG1 ILE A 330      20.687  37.324 -12.058  1.00  0.75           H  
ATOM   5187 1HG2 ILE A 330      19.132  39.376 -13.648  1.00  0.75           H  
ATOM   5188 2HG2 ILE A 330      18.454  40.133 -12.261  1.00  0.75           H  
ATOM   5189 3HG2 ILE A 330      20.126  39.671 -12.224  1.00  0.75           H  
ATOM   5190 1HD1 ILE A 330      20.207  35.158 -12.716  1.00  0.75           H  
ATOM   5191 2HD1 ILE A 330      19.354  35.562 -11.225  1.00  0.75           H  
ATOM   5192 3HD1 ILE A 330      18.478  35.489 -12.761  1.00  0.75           H  
ATOM   5193  N   GLU A 331      19.383  40.241  -9.681  1.00  0.71           N  
ATOM   5194  CA  GLU A 331      20.304  41.209  -9.106  1.00  0.71           C  
ATOM   5195  C   GLU A 331      20.588  40.858  -7.644  1.00  0.71           C  
ATOM   5196  O   GLU A 331      21.733  40.906  -7.204  1.00  0.71           O  
ATOM   5197  CB  GLU A 331      19.742  42.637  -9.219  1.00  0.71           C  
ATOM   5198  CG  GLU A 331      19.661  43.238 -10.653  1.00  0.71           C  
ATOM   5199  CD  GLU A 331      20.987  43.544 -11.333  1.00  0.71           C  
ATOM   5200  OE1 GLU A 331      21.999  43.584 -10.677  1.00  0.71           O  
ATOM   5201  OE2 GLU A 331      20.969  43.757 -12.537  1.00  0.71           O  
ATOM   5202  H   GLU A 331      18.419  40.521  -9.880  1.00  0.71           H  
ATOM   5203  HA  GLU A 331      21.239  41.162  -9.662  1.00  0.71           H  
ATOM   5204 1HB  GLU A 331      18.730  42.652  -8.809  1.00  0.71           H  
ATOM   5205 2HB  GLU A 331      20.346  43.309  -8.611  1.00  0.71           H  
ATOM   5206 1HG  GLU A 331      19.150  42.511 -11.269  1.00  0.71           H  
ATOM   5207 2HG  GLU A 331      19.049  44.138 -10.627  1.00  0.71           H  
ATOM   5208  N   GLU A 332      19.576  40.403  -6.893  1.00  0.68           N  
ATOM   5209  CA  GLU A 332      19.787  40.049  -5.484  1.00  0.68           C  
ATOM   5210  C   GLU A 332      20.786  38.893  -5.343  1.00  0.68           C  
ATOM   5211  O   GLU A 332      21.602  38.864  -4.419  1.00  0.68           O  
ATOM   5212  CB  GLU A 332      18.467  39.667  -4.801  1.00  0.68           C  
ATOM   5213  CG  GLU A 332      17.492  40.824  -4.588  1.00  0.68           C  
ATOM   5214  CD  GLU A 332      16.164  40.405  -3.977  1.00  0.68           C  
ATOM   5215  OE1 GLU A 332      15.946  39.233  -3.763  1.00  0.68           O  
ATOM   5216  OE2 GLU A 332      15.354  41.282  -3.733  1.00  0.68           O  
ATOM   5217  H   GLU A 332      18.638  40.362  -7.297  1.00  0.68           H  
ATOM   5218  HA  GLU A 332      20.202  40.916  -4.972  1.00  0.68           H  
ATOM   5219 1HB  GLU A 332      17.968  38.930  -5.406  1.00  0.68           H  
ATOM   5220 2HB  GLU A 332      18.673  39.212  -3.834  1.00  0.68           H  
ATOM   5221 1HG  GLU A 332      17.959  41.561  -3.938  1.00  0.68           H  
ATOM   5222 2HG  GLU A 332      17.307  41.301  -5.544  1.00  0.68           H  
ATOM   5223  N   LEU A 333      20.742  37.962  -6.292  1.00  0.65           N  
ATOM   5224  CA  LEU A 333      21.614  36.794  -6.305  1.00  0.65           C  
ATOM   5225  C   LEU A 333      23.007  37.131  -6.847  1.00  0.65           C  
ATOM   5226  O   LEU A 333      23.927  36.314  -6.751  1.00  0.65           O  
ATOM   5227  CB  LEU A 333      21.029  35.731  -7.237  1.00  0.65           C  
ATOM   5228  CG  LEU A 333      19.670  35.127  -6.914  1.00  0.65           C  
ATOM   5229  CD1 LEU A 333      19.258  34.299  -8.109  1.00  0.65           C  
ATOM   5230  CD2 LEU A 333      19.710  34.266  -5.667  1.00  0.65           C  
ATOM   5231  H   LEU A 333      20.022  38.050  -7.012  1.00  0.65           H  
ATOM   5232  HA  LEU A 333      21.704  36.408  -5.291  1.00  0.65           H  
ATOM   5233 1HB  LEU A 333      20.944  36.180  -8.228  1.00  0.65           H  
ATOM   5234 2HB  LEU A 333      21.735  34.905  -7.296  1.00  0.65           H  
ATOM   5235  HG  LEU A 333      18.957  35.917  -6.768  1.00  0.65           H  
ATOM   5236 1HD1 LEU A 333      18.276  33.889  -7.927  1.00  0.65           H  
ATOM   5237 2HD1 LEU A 333      19.221  34.931  -8.982  1.00  0.65           H  
ATOM   5238 3HD1 LEU A 333      19.979  33.498  -8.269  1.00  0.65           H  
ATOM   5239 1HD2 LEU A 333      18.717  33.854  -5.491  1.00  0.65           H  
ATOM   5240 2HD2 LEU A 333      20.416  33.459  -5.803  1.00  0.65           H  
ATOM   5241 3HD2 LEU A 333      20.010  34.871  -4.814  1.00  0.65           H  
ATOM   5242  N   ARG A 334      23.154  38.306  -7.468  1.00  0.63           N  
ATOM   5243  CA  ARG A 334      24.370  38.714  -8.161  1.00  0.63           C  
ATOM   5244  C   ARG A 334      25.690  38.312  -7.507  1.00  0.63           C  
ATOM   5245  O   ARG A 334      26.492  37.665  -8.178  1.00  0.63           O  
ATOM   5246  CB  ARG A 334      24.360  40.194  -8.473  1.00  0.63           C  
ATOM   5247  CG  ARG A 334      25.526  40.669  -9.280  1.00  0.63           C  
ATOM   5248  CD  ARG A 334      25.435  42.101  -9.546  1.00  0.63           C  
ATOM   5249  NE  ARG A 334      26.448  42.525 -10.474  1.00  0.63           N  
ATOM   5250  CZ  ARG A 334      26.307  42.488 -11.811  1.00  0.63           C  
ATOM   5251  NH1 ARG A 334      25.184  42.037 -12.361  1.00  0.63           N  
ATOM   5252  NH2 ARG A 334      27.311  42.903 -12.538  1.00  0.63           N  
ATOM   5253  H   ARG A 334      22.389  38.978  -7.460  1.00  0.63           H  
ATOM   5254  HA  ARG A 334      24.346  38.226  -9.136  1.00  0.63           H  
ATOM   5255 1HB  ARG A 334      23.484  40.393  -9.089  1.00  0.63           H  
ATOM   5256 2HB  ARG A 334      24.261  40.807  -7.598  1.00  0.63           H  
ATOM   5257 1HG  ARG A 334      26.456  40.475  -8.740  1.00  0.63           H  
ATOM   5258 2HG  ARG A 334      25.545  40.147 -10.234  1.00  0.63           H  
ATOM   5259 1HD  ARG A 334      24.454  42.338  -9.971  1.00  0.63           H  
ATOM   5260 2HD  ARG A 334      25.571  42.653  -8.618  1.00  0.63           H  
ATOM   5261  HE  ARG A 334      27.362  42.862 -10.112  1.00  0.63           H  
ATOM   5262 1HH1 ARG A 334      24.429  41.711 -11.772  1.00  0.63           H  
ATOM   5263 2HH1 ARG A 334      25.083  41.983 -13.388  1.00  0.63           H  
ATOM   5264 1HH2 ARG A 334      28.168  43.200 -12.040  1.00  0.63           H  
ATOM   5265 2HH2 ARG A 334      27.272  42.890 -13.550  1.00  0.63           H  
ATOM   5266  N   PRO A 335      26.020  38.694  -6.249  1.00  0.62           N  
ATOM   5267  CA  PRO A 335      27.286  38.364  -5.618  1.00  0.62           C  
ATOM   5268  C   PRO A 335      27.495  36.863  -5.444  1.00  0.62           C  
ATOM   5269  O   PRO A 335      28.635  36.400  -5.351  1.00  0.62           O  
ATOM   5270  CB  PRO A 335      27.182  39.059  -4.252  1.00  0.62           C  
ATOM   5271  CG  PRO A 335      25.702  39.232  -4.010  1.00  0.62           C  
ATOM   5272  CD  PRO A 335      25.120  39.500  -5.368  1.00  0.62           C  
ATOM   5273  HA  PRO A 335      28.100  38.803  -6.214  1.00  0.62           H  
ATOM   5274 1HB  PRO A 335      27.662  38.436  -3.481  1.00  0.62           H  
ATOM   5275 2HB  PRO A 335      27.727  40.016  -4.272  1.00  0.62           H  
ATOM   5276 1HG  PRO A 335      25.286  38.318  -3.558  1.00  0.62           H  
ATOM   5277 2HG  PRO A 335      25.520  40.048  -3.298  1.00  0.62           H  
ATOM   5278 1HD  PRO A 335      24.096  39.175  -5.342  1.00  0.62           H  
ATOM   5279 2HD  PRO A 335      25.210  40.566  -5.591  1.00  0.62           H  
ATOM   5280  N   ASN A 336      26.409  36.087  -5.437  1.00  0.60           N  
ATOM   5281  CA  ASN A 336      26.541  34.656  -5.258  1.00  0.60           C  
ATOM   5282  C   ASN A 336      26.803  34.049  -6.626  1.00  0.60           C  
ATOM   5283  O   ASN A 336      27.606  33.122  -6.776  1.00  0.60           O  
ATOM   5284  CB  ASN A 336      25.296  34.097  -4.594  1.00  0.60           C  
ATOM   5285  CG  ASN A 336      25.125  34.590  -3.139  1.00  0.60           C  
ATOM   5286  OD1 ASN A 336      26.086  34.803  -2.368  1.00  0.60           O  
ATOM   5287  ND2 ASN A 336      23.886  34.798  -2.759  1.00  0.60           N  
ATOM   5288  H   ASN A 336      25.476  36.465  -5.575  1.00  0.60           H  
ATOM   5289  HA  ASN A 336      27.406  34.453  -4.629  1.00  0.60           H  
ATOM   5290 1HB  ASN A 336      24.415  34.379  -5.170  1.00  0.60           H  
ATOM   5291 2HB  ASN A 336      25.346  33.008  -4.594  1.00  0.60           H  
ATOM   5292 1HD2 ASN A 336      23.697  35.128  -1.835  1.00  0.60           H  
ATOM   5293 2HD2 ASN A 336      23.129  34.631  -3.389  1.00  0.60           H  
ATOM   5294  N   LEU A 337      26.166  34.629  -7.645  1.00  0.59           N  
ATOM   5295  CA  LEU A 337      26.363  34.192  -9.017  1.00  0.59           C  
ATOM   5296  C   LEU A 337      27.784  34.531  -9.420  1.00  0.59           C  
ATOM   5297  O   LEU A 337      28.481  33.725 -10.034  1.00  0.59           O  
ATOM   5298  CB  LEU A 337      25.353  34.894  -9.927  1.00  0.59           C  
ATOM   5299  CG  LEU A 337      23.939  34.453  -9.681  1.00  0.59           C  
ATOM   5300  CD1 LEU A 337      22.932  35.353 -10.430  1.00  0.59           C  
ATOM   5301  CD2 LEU A 337      23.839  33.040 -10.138  1.00  0.59           C  
ATOM   5302  H   LEU A 337      25.508  35.383  -7.445  1.00  0.59           H  
ATOM   5303  HA  LEU A 337      26.224  33.114  -9.076  1.00  0.59           H  
ATOM   5304 1HB  LEU A 337      25.408  35.969  -9.768  1.00  0.59           H  
ATOM   5305 2HB  LEU A 337      25.603  34.687 -10.966  1.00  0.59           H  
ATOM   5306  HG  LEU A 337      23.732  34.508  -8.613  1.00  0.59           H  
ATOM   5307 1HD1 LEU A 337      21.922  35.010 -10.232  1.00  0.59           H  
ATOM   5308 2HD1 LEU A 337      23.028  36.383 -10.089  1.00  0.59           H  
ATOM   5309 3HD1 LEU A 337      23.130  35.308 -11.492  1.00  0.59           H  
ATOM   5310 1HD2 LEU A 337      22.861  32.666  -9.930  1.00  0.59           H  
ATOM   5311 2HD2 LEU A 337      24.044  33.001 -11.203  1.00  0.59           H  
ATOM   5312 3HD2 LEU A 337      24.562  32.445  -9.618  1.00  0.59           H  
ATOM   5313  N   THR A 338      28.250  35.701  -8.986  1.00  0.59           N  
ATOM   5314  CA  THR A 338      29.584  36.149  -9.308  1.00  0.59           C  
ATOM   5315  C   THR A 338      30.574  35.210  -8.666  1.00  0.59           C  
ATOM   5316  O   THR A 338      31.486  34.731  -9.334  1.00  0.59           O  
ATOM   5317  CB  THR A 338      29.830  37.573  -8.797  1.00  0.59           C  
ATOM   5318  OG1 THR A 338      28.871  38.451  -9.382  1.00  0.59           O  
ATOM   5319  CG2 THR A 338      31.224  38.028  -9.227  1.00  0.59           C  
ATOM   5320  H   THR A 338      27.632  36.322  -8.475  1.00  0.59           H  
ATOM   5321  HA  THR A 338      29.732  36.117 -10.381  1.00  0.59           H  
ATOM   5322  HB  THR A 338      29.741  37.602  -7.712  1.00  0.59           H  
ATOM   5323  HG1 THR A 338      27.964  38.128  -9.145  1.00  0.59           H  
ATOM   5324 1HG2 THR A 338      31.397  39.046  -8.877  1.00  0.59           H  
ATOM   5325 2HG2 THR A 338      31.978  37.364  -8.798  1.00  0.59           H  
ATOM   5326 3HG2 THR A 338      31.289  37.997 -10.307  1.00  0.59           H  
ATOM   5327  N   ALA A 339      30.379  34.906  -7.375  1.00  0.58           N  
ATOM   5328  CA  ALA A 339      31.275  33.997  -6.682  1.00  0.58           C  
ATOM   5329  C   ALA A 339      31.277  32.622  -7.336  1.00  0.58           C  
ATOM   5330  O   ALA A 339      32.334  32.004  -7.481  1.00  0.58           O  
ATOM   5331  CB  ALA A 339      30.863  33.874  -5.226  1.00  0.58           C  
ATOM   5332  H   ALA A 339      29.619  35.334  -6.844  1.00  0.58           H  
ATOM   5333  HA  ALA A 339      32.284  34.406  -6.738  1.00  0.58           H  
ATOM   5334 1HB  ALA A 339      31.548  33.216  -4.701  1.00  0.58           H  
ATOM   5335 2HB  ALA A 339      30.879  34.859  -4.764  1.00  0.58           H  
ATOM   5336 3HB  ALA A 339      29.855  33.468  -5.168  1.00  0.58           H  
ATOM   5337  N   ALA A 340      30.102  32.143  -7.771  1.00  0.58           N  
ATOM   5338  CA  ALA A 340      30.034  30.840  -8.415  1.00  0.58           C  
ATOM   5339  C   ALA A 340      30.860  30.858  -9.683  1.00  0.58           C  
ATOM   5340  O   ALA A 340      31.650  29.946  -9.927  1.00  0.58           O  
ATOM   5341  CB  ALA A 340      28.592  30.479  -8.716  1.00  0.58           C  
ATOM   5342  H   ALA A 340      29.245  32.673  -7.626  1.00  0.58           H  
ATOM   5343  HA  ALA A 340      30.457  30.095  -7.745  1.00  0.58           H  
ATOM   5344 1HB  ALA A 340      28.542  29.505  -9.193  1.00  0.58           H  
ATOM   5345 2HB  ALA A 340      28.016  30.458  -7.802  1.00  0.58           H  
ATOM   5346 3HB  ALA A 340      28.178  31.226  -9.377  1.00  0.58           H  
ATOM   5347  N   VAL A 341      30.751  31.940 -10.449  1.00  0.59           N  
ATOM   5348  CA  VAL A 341      31.511  32.066 -11.675  1.00  0.59           C  
ATOM   5349  C   VAL A 341      32.995  32.185 -11.384  1.00  0.59           C  
ATOM   5350  O   VAL A 341      33.808  31.581 -12.087  1.00  0.59           O  
ATOM   5351  CB  VAL A 341      30.999  33.218 -12.530  1.00  0.59           C  
ATOM   5352  CG1 VAL A 341      31.912  33.427 -13.680  1.00  0.59           C  
ATOM   5353  CG2 VAL A 341      29.616  32.866 -13.049  1.00  0.59           C  
ATOM   5354  H   VAL A 341      30.090  32.675 -10.194  1.00  0.59           H  
ATOM   5355  HA  VAL A 341      31.360  31.166 -12.257  1.00  0.59           H  
ATOM   5356  HB  VAL A 341      30.962  34.133 -11.931  1.00  0.59           H  
ATOM   5357 1HG1 VAL A 341      31.531  34.243 -14.284  1.00  0.59           H  
ATOM   5358 2HG1 VAL A 341      32.905  33.659 -13.322  1.00  0.59           H  
ATOM   5359 3HG1 VAL A 341      31.953  32.536 -14.257  1.00  0.59           H  
ATOM   5360 1HG2 VAL A 341      29.245  33.669 -13.654  1.00  0.59           H  
ATOM   5361 2HG2 VAL A 341      29.670  31.956 -13.645  1.00  0.59           H  
ATOM   5362 3HG2 VAL A 341      28.945  32.707 -12.215  1.00  0.59           H  
ATOM   5363  N   GLU A 342      33.383  32.963 -10.371  1.00  0.60           N  
ATOM   5364  CA  GLU A 342      34.800  33.043 -10.061  1.00  0.60           C  
ATOM   5365  C   GLU A 342      35.338  31.674  -9.672  1.00  0.60           C  
ATOM   5366  O   GLU A 342      36.418  31.294 -10.111  1.00  0.60           O  
ATOM   5367  CB  GLU A 342      35.132  34.020  -8.929  1.00  0.60           C  
ATOM   5368  CG  GLU A 342      35.002  35.496  -9.224  1.00  0.60           C  
ATOM   5369  CD  GLU A 342      35.512  36.358  -8.073  1.00  0.60           C  
ATOM   5370  OE1 GLU A 342      35.894  35.797  -7.062  1.00  0.60           O  
ATOM   5371  OE2 GLU A 342      35.532  37.559  -8.207  1.00  0.60           O  
ATOM   5372  H   GLU A 342      32.695  33.476  -9.819  1.00  0.60           H  
ATOM   5373  HA  GLU A 342      35.325  33.370 -10.964  1.00  0.60           H  
ATOM   5374 1HB  GLU A 342      34.464  33.808  -8.091  1.00  0.60           H  
ATOM   5375 2HB  GLU A 342      36.136  33.834  -8.583  1.00  0.60           H  
ATOM   5376 1HG  GLU A 342      35.570  35.719 -10.122  1.00  0.60           H  
ATOM   5377 2HG  GLU A 342      33.957  35.727  -9.405  1.00  0.60           H  
ATOM   5378  N   TRP A 343      34.556  30.895  -8.905  1.00  0.61           N  
ATOM   5379  CA  TRP A 343      35.002  29.562  -8.506  1.00  0.61           C  
ATOM   5380  C   TRP A 343      35.248  28.739  -9.754  1.00  0.61           C  
ATOM   5381  O   TRP A 343      36.312  28.137  -9.919  1.00  0.61           O  
ATOM   5382  CB  TRP A 343      33.962  28.848  -7.627  1.00  0.61           C  
ATOM   5383  CG  TRP A 343      34.398  27.475  -7.184  1.00  0.61           C  
ATOM   5384  CD1 TRP A 343      35.087  27.177  -6.050  1.00  0.61           C  
ATOM   5385  CD2 TRP A 343      34.233  26.213  -7.888  1.00  0.61           C  
ATOM   5386  NE1 TRP A 343      35.353  25.837  -6.003  1.00  0.61           N  
ATOM   5387  CE2 TRP A 343      34.846  25.239  -7.118  1.00  0.61           C  
ATOM   5388  CE3 TRP A 343      33.639  25.846  -9.099  1.00  0.61           C  
ATOM   5389  CZ2 TRP A 343      34.898  23.918  -7.521  1.00  0.61           C  
ATOM   5390  CZ3 TRP A 343      33.699  24.532  -9.506  1.00  0.61           C  
ATOM   5391  CH2 TRP A 343      34.322  23.595  -8.731  1.00  0.61           C  
ATOM   5392  H   TRP A 343      33.664  31.251  -8.563  1.00  0.61           H  
ATOM   5393  HA  TRP A 343      35.938  29.652  -7.955  1.00  0.61           H  
ATOM   5394 1HB  TRP A 343      33.801  29.439  -6.746  1.00  0.61           H  
ATOM   5395 2HB  TRP A 343      33.013  28.766  -8.150  1.00  0.61           H  
ATOM   5396  HD1 TRP A 343      35.397  27.896  -5.294  1.00  0.61           H  
ATOM   5397  HE1 TRP A 343      35.877  25.355  -5.257  1.00  0.61           H  
ATOM   5398  HE3 TRP A 343      33.154  26.584  -9.705  1.00  0.61           H  
ATOM   5399  HZ2 TRP A 343      35.393  23.152  -6.929  1.00  0.61           H  
ATOM   5400  HZ3 TRP A 343      33.245  24.264 -10.462  1.00  0.61           H  
ATOM   5401  HH2 TRP A 343      34.377  22.570  -9.072  1.00  0.61           H  
ATOM   5402  N   ILE A 344      34.294  28.792 -10.675  1.00  0.63           N  
ATOM   5403  CA  ILE A 344      34.402  28.047 -11.905  1.00  0.63           C  
ATOM   5404  C   ILE A 344      35.627  28.435 -12.689  1.00  0.63           C  
ATOM   5405  O   ILE A 344      36.375  27.571 -13.121  1.00  0.63           O  
ATOM   5406  CB  ILE A 344      33.161  28.286 -12.767  1.00  0.63           C  
ATOM   5407  CG1 ILE A 344      31.929  27.646 -12.122  1.00  0.63           C  
ATOM   5408  CG2 ILE A 344      33.388  27.801 -14.120  1.00  0.63           C  
ATOM   5409  CD1 ILE A 344      30.617  28.094 -12.715  1.00  0.63           C  
ATOM   5410  H   ILE A 344      33.449  29.335 -10.490  1.00  0.63           H  
ATOM   5411  HA  ILE A 344      34.474  26.987 -11.663  1.00  0.63           H  
ATOM   5412  HB  ILE A 344      32.969  29.351 -12.816  1.00  0.63           H  
ATOM   5413 1HG1 ILE A 344      32.003  26.564 -12.231  1.00  0.63           H  
ATOM   5414 2HG1 ILE A 344      31.923  27.882 -11.073  1.00  0.63           H  
ATOM   5415 1HG2 ILE A 344      32.499  28.012 -14.711  1.00  0.63           H  
ATOM   5416 2HG2 ILE A 344      34.245  28.296 -14.569  1.00  0.63           H  
ATOM   5417 3HG2 ILE A 344      33.568  26.735 -14.073  1.00  0.63           H  
ATOM   5418 1HD1 ILE A 344      29.837  27.600 -12.189  1.00  0.63           H  
ATOM   5419 2HD1 ILE A 344      30.499  29.154 -12.598  1.00  0.63           H  
ATOM   5420 3HD1 ILE A 344      30.584  27.840 -13.773  1.00  0.63           H  
ATOM   5421  N   LEU A 345      35.864  29.729 -12.854  1.00  0.66           N  
ATOM   5422  CA  LEU A 345      37.015  30.152 -13.630  1.00  0.66           C  
ATOM   5423  C   LEU A 345      38.340  29.766 -12.963  1.00  0.66           C  
ATOM   5424  O   LEU A 345      39.263  29.274 -13.620  1.00  0.66           O  
ATOM   5425  CB  LEU A 345      36.965  31.664 -13.796  1.00  0.66           C  
ATOM   5426  CG  LEU A 345      35.826  32.210 -14.656  1.00  0.66           C  
ATOM   5427  CD1 LEU A 345      35.842  33.713 -14.541  1.00  0.66           C  
ATOM   5428  CD2 LEU A 345      35.989  31.745 -16.086  1.00  0.66           C  
ATOM   5429  H   LEU A 345      35.221  30.418 -12.462  1.00  0.66           H  
ATOM   5430  HA  LEU A 345      36.961  29.679 -14.604  1.00  0.66           H  
ATOM   5431 1HB  LEU A 345      36.872  32.111 -12.804  1.00  0.66           H  
ATOM   5432 2HB  LEU A 345      37.904  31.994 -14.236  1.00  0.66           H  
ATOM   5433  HG  LEU A 345      34.874  31.855 -14.279  1.00  0.66           H  
ATOM   5434 1HD1 LEU A 345      35.046  34.124 -15.117  1.00  0.66           H  
ATOM   5435 2HD1 LEU A 345      35.715  33.991 -13.495  1.00  0.66           H  
ATOM   5436 3HD1 LEU A 345      36.789  34.097 -14.908  1.00  0.66           H  
ATOM   5437 1HD2 LEU A 345      35.183  32.142 -16.701  1.00  0.66           H  
ATOM   5438 2HD2 LEU A 345      36.943  32.097 -16.470  1.00  0.66           H  
ATOM   5439 3HD2 LEU A 345      35.965  30.657 -16.118  1.00  0.66           H  
ATOM   5440  N   LYS A 346      38.414  29.926 -11.640  1.00  0.70           N  
ATOM   5441  CA  LYS A 346      39.619  29.630 -10.867  1.00  0.70           C  
ATOM   5442  C   LYS A 346      39.993  28.161 -10.925  1.00  0.70           C  
ATOM   5443  O   LYS A 346      41.172  27.813 -10.862  1.00  0.70           O  
ATOM   5444  CB  LYS A 346      39.445  30.099  -9.421  1.00  0.70           C  
ATOM   5445  CG  LYS A 346      39.460  31.638  -9.274  1.00  0.70           C  
ATOM   5446  CD  LYS A 346      39.162  32.108  -7.848  1.00  0.70           C  
ATOM   5447  CE  LYS A 346      39.140  33.647  -7.778  1.00  0.70           C  
ATOM   5448  NZ  LYS A 346      38.741  34.156  -6.427  1.00  0.70           N  
ATOM   5449  H   LYS A 346      37.611  30.308 -11.141  1.00  0.70           H  
ATOM   5450  HA  LYS A 346      40.444  30.192 -11.302  1.00  0.70           H  
ATOM   5451 1HB  LYS A 346      38.487  29.734  -9.038  1.00  0.70           H  
ATOM   5452 2HB  LYS A 346      40.232  29.678  -8.800  1.00  0.70           H  
ATOM   5453 1HG  LYS A 346      40.448  32.003  -9.552  1.00  0.70           H  
ATOM   5454 2HG  LYS A 346      38.739  32.077  -9.954  1.00  0.70           H  
ATOM   5455 1HD  LYS A 346      38.184  31.726  -7.546  1.00  0.70           H  
ATOM   5456 2HD  LYS A 346      39.917  31.725  -7.164  1.00  0.70           H  
ATOM   5457 1HE  LYS A 346      40.130  34.027  -8.019  1.00  0.70           H  
ATOM   5458 2HE  LYS A 346      38.434  34.021  -8.518  1.00  0.70           H  
ATOM   5459 1HZ  LYS A 346      38.730  35.171  -6.438  1.00  0.70           H  
ATOM   5460 2HZ  LYS A 346      37.811  33.818  -6.201  1.00  0.70           H  
ATOM   5461 3HZ  LYS A 346      39.394  33.832  -5.732  1.00  0.70           H  
ATOM   5462  N   LYS A 347      38.997  27.295 -11.079  1.00  0.74           N  
ATOM   5463  CA  LYS A 347      39.229  25.864 -11.138  1.00  0.74           C  
ATOM   5464  C   LYS A 347      39.460  25.314 -12.539  1.00  0.74           C  
ATOM   5465  O   LYS A 347      39.568  24.098 -12.695  1.00  0.74           O  
ATOM   5466  CB  LYS A 347      38.090  25.105 -10.485  1.00  0.74           C  
ATOM   5467  CG  LYS A 347      37.920  25.394  -9.040  1.00  0.74           C  
ATOM   5468  CD  LYS A 347      39.115  24.994  -8.213  1.00  0.74           C  
ATOM   5469  CE  LYS A 347      38.805  25.211  -6.740  1.00  0.74           C  
ATOM   5470  NZ  LYS A 347      39.950  24.897  -5.850  1.00  0.74           N  
ATOM   5471  H   LYS A 347      38.035  27.640 -11.094  1.00  0.74           H  
ATOM   5472  HA  LYS A 347      40.133  25.654 -10.565  1.00  0.74           H  
ATOM   5473 1HB  LYS A 347      37.154  25.398 -10.965  1.00  0.74           H  
ATOM   5474 2HB  LYS A 347      38.220  24.034 -10.626  1.00  0.74           H  
ATOM   5475 1HG  LYS A 347      37.721  26.449  -8.880  1.00  0.74           H  
ATOM   5476 2HG  LYS A 347      37.090  24.847  -8.702  1.00  0.74           H  
ATOM   5477 1HD  LYS A 347      39.351  23.943  -8.383  1.00  0.74           H  
ATOM   5478 2HD  LYS A 347      39.980  25.599  -8.496  1.00  0.74           H  
ATOM   5479 1HE  LYS A 347      38.514  26.250  -6.587  1.00  0.74           H  
ATOM   5480 2HE  LYS A 347      37.968  24.571  -6.463  1.00  0.74           H  
ATOM   5481 1HZ  LYS A 347      39.632  25.070  -4.877  1.00  0.74           H  
ATOM   5482 2HZ  LYS A 347      40.214  23.934  -5.955  1.00  0.74           H  
ATOM   5483 3HZ  LYS A 347      40.732  25.490  -6.065  1.00  0.74           H  
ATOM   5484  N   LEU A 348      39.565  26.167 -13.567  1.00  0.77           N  
ATOM   5485  CA  LEU A 348      39.786  25.638 -14.916  1.00  0.77           C  
ATOM   5486  C   LEU A 348      41.247  25.230 -15.153  1.00  0.77           C  
ATOM   5487  O   LEU A 348      41.975  25.841 -15.948  1.00  0.77           O  
ATOM   5488  CB  LEU A 348      39.342  26.660 -15.985  1.00  0.77           C  
ATOM   5489  CG  LEU A 348      37.859  26.961 -16.048  1.00  0.77           C  
ATOM   5490  CD1 LEU A 348      37.574  28.104 -17.025  1.00  0.77           C  
ATOM   5491  CD2 LEU A 348      37.152  25.701 -16.487  1.00  0.77           C  
ATOM   5492  H   LEU A 348      39.481  27.178 -13.426  1.00  0.77           H  
ATOM   5493  HA  LEU A 348      39.165  24.759 -15.032  1.00  0.77           H  
ATOM   5494 1HB  LEU A 348      39.859  27.601 -15.796  1.00  0.77           H  
ATOM   5495 2HB  LEU A 348      39.639  26.293 -16.952  1.00  0.77           H  
ATOM   5496  HG  LEU A 348      37.520  27.249 -15.090  1.00  0.77           H  
ATOM   5497 1HD1 LEU A 348      36.503  28.299 -17.056  1.00  0.77           H  
ATOM   5498 2HD1 LEU A 348      38.096  29.002 -16.690  1.00  0.77           H  
ATOM   5499 3HD1 LEU A 348      37.919  27.850 -18.014  1.00  0.77           H  
ATOM   5500 1HD2 LEU A 348      36.088  25.879 -16.525  1.00  0.77           H  
ATOM   5501 2HD2 LEU A 348      37.505  25.401 -17.453  1.00  0.77           H  
ATOM   5502 3HD2 LEU A 348      37.369  24.916 -15.790  1.00  0.77           H  
ATOM   5503  N   ASP A 349      41.662  24.151 -14.491  1.00  0.79           N  
ATOM   5504  CA  ASP A 349      43.035  23.662 -14.586  1.00  0.79           C  
ATOM   5505  C   ASP A 349      43.224  23.076 -15.960  1.00  0.79           C  
ATOM   5506  O   ASP A 349      42.482  22.190 -16.373  1.00  0.79           O  
ATOM   5507  CB  ASP A 349      43.331  22.606 -13.519  1.00  0.79           C  
ATOM   5508  CG  ASP A 349      43.449  23.177 -12.100  1.00  0.79           C  
ATOM   5509  OD1 ASP A 349      44.235  24.075 -11.912  1.00  0.79           O  
ATOM   5510  OD2 ASP A 349      42.773  22.703 -11.219  1.00  0.79           O  
ATOM   5511  H   ASP A 349      40.976  23.696 -13.885  1.00  0.79           H  
ATOM   5512  HA  ASP A 349      43.723  24.497 -14.464  1.00  0.79           H  
ATOM   5513 1HB  ASP A 349      42.532  21.858 -13.526  1.00  0.79           H  
ATOM   5514 2HB  ASP A 349      44.260  22.091 -13.772  1.00  0.79           H  
ATOM   5515  N   ASP A 350      44.169  23.632 -16.705  1.00  0.79           N  
ATOM   5516  CA  ASP A 350      44.400  23.265 -18.101  1.00  0.79           C  
ATOM   5517  C   ASP A 350      43.113  23.441 -18.912  1.00  0.79           C  
ATOM   5518  O   ASP A 350      42.912  22.792 -19.941  1.00  0.79           O  
ATOM   5519  CB  ASP A 350      44.905  21.823 -18.223  1.00  0.79           C  
ATOM   5520  CG  ASP A 350      46.247  21.616 -17.523  1.00  0.79           C  
ATOM   5521  OD1 ASP A 350      46.900  22.595 -17.238  1.00  0.79           O  
ATOM   5522  OD2 ASP A 350      46.603  20.489 -17.276  1.00  0.79           O  
ATOM   5523  H   ASP A 350      44.740  24.356 -16.294  1.00  0.79           H  
ATOM   5524  HA  ASP A 350      45.156  23.932 -18.515  1.00  0.79           H  
ATOM   5525 1HB  ASP A 350      44.177  21.127 -17.809  1.00  0.79           H  
ATOM   5526 2HB  ASP A 350      45.024  21.572 -19.275  1.00  0.79           H  
ATOM   5527  N   GLY A 351      42.270  24.381 -18.478  1.00  0.80           N  
ATOM   5528  CA  GLY A 351      41.013  24.652 -19.132  1.00  0.80           C  
ATOM   5529  C   GLY A 351      39.849  23.761 -18.684  1.00  0.80           C  
ATOM   5530  O   GLY A 351      38.771  23.872 -19.247  1.00  0.80           O  
ATOM   5531  H   GLY A 351      42.476  24.901 -17.626  1.00  0.80           H  
ATOM   5532 1HA  GLY A 351      40.750  25.695 -18.969  1.00  0.80           H  
ATOM   5533 2HA  GLY A 351      41.147  24.540 -20.193  1.00  0.80           H  
ATOM   5534  N   TYR A 352      40.026  22.877 -17.702  1.00  0.84           N  
ATOM   5535  CA  TYR A 352      38.896  22.036 -17.313  1.00  0.84           C  
ATOM   5536  C   TYR A 352      38.583  22.103 -15.835  1.00  0.84           C  
ATOM   5537  O   TYR A 352      39.468  22.306 -15.010  1.00  0.84           O  
ATOM   5538  CB  TYR A 352      39.144  20.573 -17.658  1.00  0.84           C  
ATOM   5539  CG  TYR A 352      39.422  20.356 -19.066  1.00  0.84           C  
ATOM   5540  CD1 TYR A 352      40.713  20.107 -19.479  1.00  0.84           C  
ATOM   5541  CD2 TYR A 352      38.412  20.471 -19.970  1.00  0.84           C  
ATOM   5542  CE1 TYR A 352      40.963  19.932 -20.809  1.00  0.84           C  
ATOM   5543  CE2 TYR A 352      38.664  20.321 -21.281  1.00  0.84           C  
ATOM   5544  CZ  TYR A 352      39.924  20.040 -21.699  1.00  0.84           C  
ATOM   5545  OH  TYR A 352      40.148  19.883 -22.995  1.00  0.84           O  
ATOM   5546  H   TYR A 352      40.926  22.763 -17.243  1.00  0.84           H  
ATOM   5547  HA  TYR A 352      38.010  22.376 -17.841  1.00  0.84           H  
ATOM   5548 1HB  TYR A 352      39.990  20.204 -17.078  1.00  0.84           H  
ATOM   5549 2HB  TYR A 352      38.268  19.983 -17.382  1.00  0.84           H  
ATOM   5550  HD1 TYR A 352      41.524  20.041 -18.750  1.00  0.84           H  
ATOM   5551  HD2 TYR A 352      37.414  20.689 -19.636  1.00  0.84           H  
ATOM   5552  HE1 TYR A 352      41.975  19.721 -21.163  1.00  0.84           H  
ATOM   5553  HE2 TYR A 352      37.857  20.419 -21.996  1.00  0.84           H  
ATOM   5554  HH  TYR A 352      41.049  19.530 -23.144  1.00  0.84           H  
ATOM   5555  N   ILE A 353      37.331  21.859 -15.482  1.00  0.92           N  
ATOM   5556  CA  ILE A 353      37.008  21.762 -14.068  1.00  0.92           C  
ATOM   5557  C   ILE A 353      37.336  20.359 -13.621  1.00  0.92           C  
ATOM   5558  O   ILE A 353      36.829  19.390 -14.188  1.00  0.92           O  
ATOM   5559  CB  ILE A 353      35.518  22.028 -13.777  1.00  0.92           C  
ATOM   5560  CG1 ILE A 353      35.109  23.389 -14.242  1.00  0.92           C  
ATOM   5561  CG2 ILE A 353      35.274  21.917 -12.267  1.00  0.92           C  
ATOM   5562  CD1 ILE A 353      35.832  24.483 -13.532  1.00  0.92           C  
ATOM   5563  H   ILE A 353      36.626  21.707 -16.203  1.00  0.92           H  
ATOM   5564  HA  ILE A 353      37.620  22.467 -13.504  1.00  0.92           H  
ATOM   5565  HB  ILE A 353      34.906  21.299 -14.307  1.00  0.92           H  
ATOM   5566 1HG1 ILE A 353      35.313  23.465 -15.310  1.00  0.92           H  
ATOM   5567 2HG1 ILE A 353      34.042  23.525 -14.085  1.00  0.92           H  
ATOM   5568 1HG2 ILE A 353      34.226  22.103 -12.062  1.00  0.92           H  
ATOM   5569 2HG2 ILE A 353      35.542  20.920 -11.919  1.00  0.92           H  
ATOM   5570 3HG2 ILE A 353      35.881  22.657 -11.744  1.00  0.92           H  
ATOM   5571 1HD1 ILE A 353      35.506  25.434 -13.919  1.00  0.92           H  
ATOM   5572 2HD1 ILE A 353      35.608  24.431 -12.471  1.00  0.92           H  
ATOM   5573 3HD1 ILE A 353      36.899  24.381 -13.675  1.00  0.92           H  
ATOM   5574  N   THR A 354      38.184  20.240 -12.612  1.00  1.09           N  
ATOM   5575  CA  THR A 354      38.567  18.919 -12.159  1.00  1.09           C  
ATOM   5576  C   THR A 354      38.239  18.749 -10.693  1.00  1.09           C  
ATOM   5577  O   THR A 354      38.157  19.732  -9.952  1.00  1.09           O  
ATOM   5578  CB  THR A 354      40.067  18.675 -12.387  1.00  1.09           C  
ATOM   5579  OG1 THR A 354      40.850  19.580 -11.586  1.00  1.09           O  
ATOM   5580  CG2 THR A 354      40.417  18.891 -13.841  1.00  1.09           C  
ATOM   5581  H   THR A 354      38.580  21.070 -12.187  1.00  1.09           H  
ATOM   5582  HA  THR A 354      38.007  18.175 -12.719  1.00  1.09           H  
ATOM   5583  HB  THR A 354      40.302  17.653 -12.115  1.00  1.09           H  
ATOM   5584  HG1 THR A 354      40.663  20.495 -11.842  1.00  1.09           H  
ATOM   5585 1HG2 THR A 354      41.478  18.699 -13.993  1.00  1.09           H  
ATOM   5586 2HG2 THR A 354      39.841  18.217 -14.436  1.00  1.09           H  
ATOM   5587 3HG2 THR A 354      40.194  19.917 -14.131  1.00  1.09           H  
ATOM   5588  N   TYR A 355      38.100  17.503 -10.263  1.00  1.39           N  
ATOM   5589  CA  TYR A 355      37.821  17.237  -8.860  1.00  1.39           C  
ATOM   5590  C   TYR A 355      38.496  15.999  -8.289  1.00  1.39           C  
ATOM   5591  O   TYR A 355      38.585  14.945  -8.930  1.00  1.39           O  
ATOM   5592  CB  TYR A 355      36.298  17.206  -8.667  1.00  1.39           C  
ATOM   5593  CG  TYR A 355      35.782  16.777  -7.284  1.00  1.39           C  
ATOM   5594  CD1 TYR A 355      36.018  17.542  -6.143  1.00  1.39           C  
ATOM   5595  CD2 TYR A 355      35.027  15.621  -7.188  1.00  1.39           C  
ATOM   5596  CE1 TYR A 355      35.531  17.115  -4.908  1.00  1.39           C  
ATOM   5597  CE2 TYR A 355      34.529  15.209  -5.977  1.00  1.39           C  
ATOM   5598  CZ  TYR A 355      34.785  15.940  -4.824  1.00  1.39           C  
ATOM   5599  OH  TYR A 355      34.324  15.475  -3.573  1.00  1.39           O  
ATOM   5600  H   TYR A 355      38.123  16.748 -10.949  1.00  1.39           H  
ATOM   5601  HA  TYR A 355      38.201  18.082  -8.285  1.00  1.39           H  
ATOM   5602 1HB  TYR A 355      35.920  18.196  -8.870  1.00  1.39           H  
ATOM   5603 2HB  TYR A 355      35.860  16.541  -9.410  1.00  1.39           H  
ATOM   5604  HD1 TYR A 355      36.599  18.460  -6.209  1.00  1.39           H  
ATOM   5605  HD2 TYR A 355      34.828  15.028  -8.079  1.00  1.39           H  
ATOM   5606  HE1 TYR A 355      35.732  17.695  -4.007  1.00  1.39           H  
ATOM   5607  HE2 TYR A 355      33.946  14.292  -5.920  1.00  1.39           H  
ATOM   5608  HH  TYR A 355      34.471  16.186  -2.885  1.00  1.39           H  
ATOM   5609  N   VAL A 356      39.013  16.160  -7.073  1.00  1.83           N  
ATOM   5610  CA  VAL A 356      39.600  15.068  -6.324  1.00  1.83           C  
ATOM   5611  C   VAL A 356      38.605  14.687  -5.235  1.00  1.83           C  
ATOM   5612  O   VAL A 356      38.367  15.488  -4.337  1.00  1.83           O  
ATOM   5613  CB  VAL A 356      40.928  15.473  -5.692  1.00  1.83           C  
ATOM   5614  CG1 VAL A 356      41.489  14.314  -4.892  1.00  1.83           C  
ATOM   5615  CG2 VAL A 356      41.882  15.849  -6.771  1.00  1.83           C  
ATOM   5616  H   VAL A 356      38.946  17.068  -6.633  1.00  1.83           H  
ATOM   5617  HA  VAL A 356      39.799  14.267  -7.014  1.00  1.83           H  
ATOM   5618  HB  VAL A 356      40.770  16.311  -5.015  1.00  1.83           H  
ATOM   5619 1HG1 VAL A 356      42.434  14.608  -4.439  1.00  1.83           H  
ATOM   5620 2HG1 VAL A 356      40.778  14.038  -4.108  1.00  1.83           H  
ATOM   5621 3HG1 VAL A 356      41.655  13.462  -5.547  1.00  1.83           H  
ATOM   5622 1HG2 VAL A 356      42.836  16.138  -6.333  1.00  1.83           H  
ATOM   5623 2HG2 VAL A 356      42.027  14.993  -7.419  1.00  1.83           H  
ATOM   5624 3HG2 VAL A 356      41.480  16.684  -7.347  1.00  1.83           H  
ATOM   5625  N   PRO A 357      38.022  13.492  -5.282  1.00  2.37           N  
ATOM   5626  CA  PRO A 357      36.920  13.070  -4.461  1.00  2.37           C  
ATOM   5627  C   PRO A 357      37.134  12.903  -2.994  1.00  2.37           C  
ATOM   5628  O   PRO A 357      38.131  12.338  -2.525  1.00  2.37           O  
ATOM   5629  CB  PRO A 357      36.555  11.737  -5.086  1.00  2.37           C  
ATOM   5630  CG  PRO A 357      37.814  11.265  -5.731  1.00  2.37           C  
ATOM   5631  CD  PRO A 357      38.503  12.488  -6.189  1.00  2.37           C  
ATOM   5632  HA  PRO A 357      36.106  13.751  -4.603  1.00  2.37           H  
ATOM   5633 1HB  PRO A 357      36.180  11.060  -4.307  1.00  2.37           H  
ATOM   5634 2HB  PRO A 357      35.735  11.879  -5.808  1.00  2.37           H  
ATOM   5635 1HG  PRO A 357      38.414  10.678  -5.028  1.00  2.37           H  
ATOM   5636 2HG  PRO A 357      37.571  10.622  -6.585  1.00  2.37           H  
ATOM   5637 1HD  PRO A 357      39.568  12.335  -6.055  1.00  2.37           H  
ATOM   5638 2HD  PRO A 357      38.209  12.727  -7.231  1.00  2.37           H  
ATOM   5639  N   GLY A 358      36.066  13.215  -2.280  1.00  2.91           N  
ATOM   5640  CA  GLY A 358      35.959  13.000  -0.852  1.00  2.91           C  
ATOM   5641  C   GLY A 358      35.745  11.528  -0.508  1.00  2.91           C  
ATOM   5642  O   GLY A 358      34.638  11.141  -0.136  1.00  2.91           O  
ATOM   5643  H   GLY A 358      35.318  13.738  -2.747  1.00  2.91           H  
ATOM   5644 1HA  GLY A 358      36.860  13.369  -0.362  1.00  2.91           H  
ATOM   5645 2HA  GLY A 358      35.130  13.589  -0.463  1.00  2.91           H  
ATOM   5646  N   ILE A 359      36.813  10.730  -0.680  1.00  3.27           N  
ATOM   5647  CA  ILE A 359      36.911   9.285  -0.374  1.00  3.27           C  
ATOM   5648  C   ILE A 359      36.502   8.302  -1.480  1.00  3.27           C  
ATOM   5649  O   ILE A 359      37.146   7.268  -1.649  1.00  3.27           O  
ATOM   5650  CB  ILE A 359      36.141   8.888   0.915  1.00  3.27           C  
ATOM   5651  CG1 ILE A 359      36.775   9.577   2.155  1.00  3.27           C  
ATOM   5652  CG2 ILE A 359      36.171   7.379   1.062  1.00  3.27           C  
ATOM   5653  CD1 ILE A 359      35.937   9.456   3.405  1.00  3.27           C  
ATOM   5654  H   ILE A 359      37.635  11.193  -1.069  1.00  3.27           H  
ATOM   5655  HA  ILE A 359      37.962   9.087  -0.164  1.00  3.27           H  
ATOM   5656  HB  ILE A 359      35.105   9.155   0.865  1.00  3.27           H  
ATOM   5657 1HG1 ILE A 359      37.748   9.129   2.346  1.00  3.27           H  
ATOM   5658 2HG1 ILE A 359      36.918  10.635   1.945  1.00  3.27           H  
ATOM   5659 1HG2 ILE A 359      35.628   7.091   1.959  1.00  3.27           H  
ATOM   5660 2HG2 ILE A 359      35.697   6.929   0.194  1.00  3.27           H  
ATOM   5661 3HG2 ILE A 359      37.204   7.044   1.134  1.00  3.27           H  
ATOM   5662 1HD1 ILE A 359      36.441   9.959   4.231  1.00  3.27           H  
ATOM   5663 2HD1 ILE A 359      34.964   9.921   3.238  1.00  3.27           H  
ATOM   5664 3HD1 ILE A 359      35.800   8.405   3.650  1.00  3.27           H  
ATOM   5665  N   LEU A 360      35.433   8.581  -2.212  1.00  3.35           N  
ATOM   5666  CA  LEU A 360      34.920   7.597  -3.171  1.00  3.35           C  
ATOM   5667  C   LEU A 360      35.855   7.199  -4.332  1.00  3.35           C  
ATOM   5668  O   LEU A 360      35.716   6.105  -4.872  1.00  3.35           O  
ATOM   5669  CB  LEU A 360      33.598   8.085  -3.764  1.00  3.35           C  
ATOM   5670  CG  LEU A 360      32.431   8.165  -2.783  1.00  3.35           C  
ATOM   5671  CD1 LEU A 360      31.239   8.760  -3.498  1.00  3.35           C  
ATOM   5672  CD2 LEU A 360      32.128   6.796  -2.247  1.00  3.35           C  
ATOM   5673  H   LEU A 360      34.947   9.456  -2.055  1.00  3.35           H  
ATOM   5674  HA  LEU A 360      34.704   6.690  -2.609  1.00  3.35           H  
ATOM   5675 1HB  LEU A 360      33.743   9.072  -4.204  1.00  3.35           H  
ATOM   5676 2HB  LEU A 360      33.305   7.394  -4.551  1.00  3.35           H  
ATOM   5677  HG  LEU A 360      32.694   8.826  -1.951  1.00  3.35           H  
ATOM   5678 1HD1 LEU A 360      30.393   8.839  -2.814  1.00  3.35           H  
ATOM   5679 2HD1 LEU A 360      31.518   9.742  -3.848  1.00  3.35           H  
ATOM   5680 3HD1 LEU A 360      30.964   8.131  -4.342  1.00  3.35           H  
ATOM   5681 1HD2 LEU A 360      31.294   6.855  -1.547  1.00  3.35           H  
ATOM   5682 2HD2 LEU A 360      31.867   6.159  -3.065  1.00  3.35           H  
ATOM   5683 3HD2 LEU A 360      33.007   6.402  -1.735  1.00  3.35           H  
ATOM   5684  N   GLY A 361      36.722   8.098  -4.816  1.00  3.18           N  
ATOM   5685  CA  GLY A 361      37.592   7.766  -5.968  1.00  3.18           C  
ATOM   5686  C   GLY A 361      36.862   7.897  -7.317  1.00  3.18           C  
ATOM   5687  O   GLY A 361      37.393   7.555  -8.367  1.00  3.18           O  
ATOM   5688  H   GLY A 361      36.814   8.992  -4.358  1.00  3.18           H  
ATOM   5689 1HA  GLY A 361      38.469   8.409  -5.963  1.00  3.18           H  
ATOM   5690 2HA  GLY A 361      37.957   6.749  -5.857  1.00  3.18           H  
ATOM   5691  N   ASN A 362      35.659   8.435  -7.247  1.00  2.86           N  
ATOM   5692  CA  ASN A 362      34.690   8.614  -8.320  1.00  2.86           C  
ATOM   5693  C   ASN A 362      34.492  10.159  -8.431  1.00  2.86           C  
ATOM   5694  O   ASN A 362      35.476  10.845  -8.176  1.00  2.86           O  
ATOM   5695  CB  ASN A 362      33.532   7.693  -7.935  1.00  2.86           C  
ATOM   5696  CG  ASN A 362      33.878   6.253  -8.184  1.00  2.86           C  
ATOM   5697  OD1 ASN A 362      33.671   5.727  -9.289  1.00  2.86           O  
ATOM   5698  ND2 ASN A 362      34.423   5.598  -7.204  1.00  2.86           N  
ATOM   5699  H   ASN A 362      35.361   8.706  -6.326  1.00  2.86           H  
ATOM   5700  HA  ASN A 362      35.121   8.266  -9.262  1.00  2.86           H  
ATOM   5701 1HB  ASN A 362      33.298   7.818  -6.880  1.00  2.86           H  
ATOM   5702 2HB  ASN A 362      32.662   7.830  -8.469  1.00  2.86           H  
ATOM   5703 1HD2 ASN A 362      34.667   4.642  -7.305  1.00  2.86           H  
ATOM   5704 2HD2 ASN A 362      34.621   6.028  -6.316  1.00  2.86           H  
ATOM   5705  N   LYS A 363      33.354  10.767  -8.845  1.00  2.54           N  
ATOM   5706  CA  LYS A 363      32.024  10.254  -9.166  1.00  2.54           C  
ATOM   5707  C   LYS A 363      31.274  11.213 -10.058  1.00  2.54           C  
ATOM   5708  O   LYS A 363      31.640  12.380 -10.186  1.00  2.54           O  
ATOM   5709  CB  LYS A 363      31.143  10.170  -7.910  1.00  2.54           C  
ATOM   5710  CG  LYS A 363      30.886  11.578  -7.310  1.00  2.54           C  
ATOM   5711  CD  LYS A 363      29.975  11.565  -6.092  1.00  2.54           C  
ATOM   5712  CE  LYS A 363      29.742  12.991  -5.556  1.00  2.54           C  
ATOM   5713  NZ  LYS A 363      28.825  13.010  -4.375  1.00  2.54           N  
ATOM   5714  H   LYS A 363      33.430  11.771  -8.934  1.00  2.54           H  
ATOM   5715  HA  LYS A 363      32.091   9.327  -9.723  1.00  2.54           H  
ATOM   5716 1HB  LYS A 363      30.187   9.712  -8.149  1.00  2.54           H  
ATOM   5717 2HB  LYS A 363      31.615   9.575  -7.136  1.00  2.54           H  
ATOM   5718 1HG  LYS A 363      31.843  12.025  -7.027  1.00  2.54           H  
ATOM   5719 2HG  LYS A 363      30.430  12.210  -8.070  1.00  2.54           H  
ATOM   5720 1HD  LYS A 363      29.011  11.147  -6.371  1.00  2.54           H  
ATOM   5721 2HD  LYS A 363      30.399  10.959  -5.320  1.00  2.54           H  
ATOM   5722 1HE  LYS A 363      30.700  13.427  -5.268  1.00  2.54           H  
ATOM   5723 2HE  LYS A 363      29.304  13.600  -6.350  1.00  2.54           H  
ATOM   5724 1HZ  LYS A 363      28.696  13.955  -4.064  1.00  2.54           H  
ATOM   5725 2HZ  LYS A 363      27.904  12.613  -4.638  1.00  2.54           H  
ATOM   5726 3HZ  LYS A 363      29.207  12.470  -3.622  1.00  2.54           H  
ATOM   5727  N   GLY A 364      30.176  10.732 -10.618  1.00  2.27           N  
ATOM   5728  CA  GLY A 364      29.252  11.609 -11.301  1.00  2.27           C  
ATOM   5729  C   GLY A 364      27.842  11.071 -11.122  1.00  2.27           C  
ATOM   5730  O   GLY A 364      27.556   9.924 -11.431  1.00  2.27           O  
ATOM   5731  H   GLY A 364      29.958   9.754 -10.535  1.00  2.27           H  
ATOM   5732 1HA  GLY A 364      29.325  12.619 -10.906  1.00  2.27           H  
ATOM   5733 2HA  GLY A 364      29.497  11.646 -12.359  1.00  2.27           H  
ATOM   5734  N   TRP A 365      26.984  11.911 -10.546  1.00  2.08           N  
ATOM   5735  CA  TRP A 365      25.547  11.692 -10.303  1.00  2.08           C  
ATOM   5736  C   TRP A 365      25.108  10.379  -9.608  1.00  2.08           C  
ATOM   5737  O   TRP A 365      23.911  10.094  -9.548  1.00  2.08           O  
ATOM   5738  CB  TRP A 365      24.810  11.824 -11.628  1.00  2.08           C  
ATOM   5739  CG  TRP A 365      25.115  13.123 -12.310  1.00  2.08           C  
ATOM   5740  CD1 TRP A 365      26.084  14.012 -11.945  1.00  2.08           C  
ATOM   5741  CD2 TRP A 365      24.485  13.697 -13.472  1.00  2.08           C  
ATOM   5742  NE1 TRP A 365      26.099  15.064 -12.793  1.00  2.08           N  
ATOM   5743  CE2 TRP A 365      25.137  14.891 -13.733  1.00  2.08           C  
ATOM   5744  CE3 TRP A 365      23.441  13.303 -14.312  1.00  2.08           C  
ATOM   5745  CZ2 TRP A 365      24.793  15.681 -14.788  1.00  2.08           C  
ATOM   5746  CZ3 TRP A 365      23.105  14.130 -15.368  1.00  2.08           C  
ATOM   5747  CH2 TRP A 365      23.770  15.279 -15.598  1.00  2.08           C  
ATOM   5748  H   TRP A 365      27.350  12.821 -10.298  1.00  2.08           H  
ATOM   5749  HA  TRP A 365      25.216  12.502  -9.666  1.00  2.08           H  
ATOM   5750 1HB  TRP A 365      25.080  10.997 -12.292  1.00  2.08           H  
ATOM   5751 2HB  TRP A 365      23.741  11.774 -11.441  1.00  2.08           H  
ATOM   5752  HD1 TRP A 365      26.755  13.905 -11.099  1.00  2.08           H  
ATOM   5753  HE1 TRP A 365      26.723  15.854 -12.744  1.00  2.08           H  
ATOM   5754  HE3 TRP A 365      22.903  12.389 -14.154  1.00  2.08           H  
ATOM   5755  HZ2 TRP A 365      25.309  16.588 -14.992  1.00  2.08           H  
ATOM   5756  HZ3 TRP A 365      22.302  13.831 -16.019  1.00  2.08           H  
ATOM   5757  HH2 TRP A 365      23.486  15.901 -16.442  1.00  2.08           H  
ATOM   5758  N   LYS A 366      26.044   9.628  -9.031  1.00  1.95           N  
ATOM   5759  CA  LYS A 366      25.705   8.355  -8.392  1.00  1.95           C  
ATOM   5760  C   LYS A 366      25.767   8.377  -6.858  1.00  1.95           C  
ATOM   5761  O   LYS A 366      25.059   7.615  -6.199  1.00  1.95           O  
ATOM   5762  CB  LYS A 366      26.587   7.224  -8.909  1.00  1.95           C  
ATOM   5763  CG  LYS A 366      26.148   5.839  -8.384  1.00  1.95           C  
ATOM   5764  CD  LYS A 366      26.964   4.686  -8.999  1.00  1.95           C  
ATOM   5765  CE  LYS A 366      26.642   3.300  -8.402  1.00  1.95           C  
ATOM   5766  NZ  LYS A 366      25.163   3.000  -8.350  1.00  1.95           N  
ATOM   5767  H   LYS A 366      27.005   9.912  -9.114  1.00  1.95           H  
ATOM   5768  HA  LYS A 366      24.689   8.109  -8.675  1.00  1.95           H  
ATOM   5769 1HB  LYS A 366      26.563   7.210  -9.998  1.00  1.95           H  
ATOM   5770 2HB  LYS A 366      27.618   7.391  -8.603  1.00  1.95           H  
ATOM   5771 1HG  LYS A 366      26.205   5.839  -7.316  1.00  1.95           H  
ATOM   5772 2HG  LYS A 366      25.107   5.685  -8.667  1.00  1.95           H  
ATOM   5773 1HD  LYS A 366      26.832   4.650 -10.064  1.00  1.95           H  
ATOM   5774 2HD  LYS A 366      28.014   4.872  -8.790  1.00  1.95           H  
ATOM   5775 1HE  LYS A 366      27.124   2.550  -9.029  1.00  1.95           H  
ATOM   5776 2HE  LYS A 366      27.056   3.227  -7.405  1.00  1.95           H  
ATOM   5777 1HZ  LYS A 366      25.029   2.079  -7.964  1.00  1.95           H  
ATOM   5778 2HZ  LYS A 366      24.730   3.676  -7.750  1.00  1.95           H  
ATOM   5779 3HZ  LYS A 366      24.703   3.040  -9.288  1.00  1.95           H  
ATOM   5780  N   ASP A 367      26.662   9.193  -6.297  1.00  1.84           N  
ATOM   5781  CA  ASP A 367      26.948   9.232  -4.846  1.00  1.84           C  
ATOM   5782  C   ASP A 367      27.374   7.885  -4.277  1.00  1.84           C  
ATOM   5783  O   ASP A 367      26.997   7.508  -3.167  1.00  1.84           O  
ATOM   5784  CB  ASP A 367      25.760   9.759  -4.043  1.00  1.84           C  
ATOM   5785  CG  ASP A 367      25.447  11.203  -4.342  1.00  1.84           C  
ATOM   5786  OD1 ASP A 367      26.282  11.851  -4.969  1.00  1.84           O  
ATOM   5787  OD2 ASP A 367      24.407  11.680  -3.926  1.00  1.84           O  
ATOM   5788  H   ASP A 367      27.176   9.806  -6.906  1.00  1.84           H  
ATOM   5789  HA  ASP A 367      27.779   9.915  -4.689  1.00  1.84           H  
ATOM   5790 1HB  ASP A 367      24.873   9.158  -4.242  1.00  1.84           H  
ATOM   5791 2HB  ASP A 367      25.974   9.665  -2.977  1.00  1.84           H  
ATOM   5792  N   SER A 368      28.192   7.188  -5.038  1.00  1.73           N  
ATOM   5793  CA  SER A 368      28.711   5.889  -4.669  1.00  1.73           C  
ATOM   5794  C   SER A 368      29.937   5.524  -5.451  1.00  1.73           C  
ATOM   5795  O   SER A 368      30.216   6.072  -6.535  1.00  1.73           O  
ATOM   5796  CB  SER A 368      27.701   4.792  -4.861  1.00  1.73           C  
ATOM   5797  OG  SER A 368      28.291   3.534  -4.623  1.00  1.73           O  
ATOM   5798  H   SER A 368      28.448   7.574  -5.932  1.00  1.73           H  
ATOM   5799  HA  SER A 368      28.987   5.928  -3.615  1.00  1.73           H  
ATOM   5800 1HB  SER A 368      26.851   4.940  -4.193  1.00  1.73           H  
ATOM   5801 2HB  SER A 368      27.348   4.826  -5.843  1.00  1.73           H  
ATOM   5802  HG  SER A 368      28.896   3.370  -5.409  1.00  1.73           H  
ATOM   5803  N   ARG A 369      30.679   4.594  -4.888  1.00  1.60           N  
ATOM   5804  CA  ARG A 369      31.789   4.059  -5.617  1.00  1.60           C  
ATOM   5805  C   ARG A 369      31.161   3.469  -6.855  1.00  1.60           C  
ATOM   5806  O   ARG A 369      29.955   3.177  -6.839  1.00  1.60           O  
ATOM   5807  CB  ARG A 369      32.590   3.032  -4.829  1.00  1.60           C  
ATOM   5808  CG  ARG A 369      33.347   3.620  -3.635  1.00  1.60           C  
ATOM   5809  CD  ARG A 369      34.217   2.633  -2.955  1.00  1.60           C  
ATOM   5810  NE  ARG A 369      34.873   3.201  -1.770  1.00  1.60           N  
ATOM   5811  CZ  ARG A 369      36.050   3.874  -1.770  1.00  1.60           C  
ATOM   5812  NH1 ARG A 369      36.706   4.079  -2.888  1.00  1.60           N  
ATOM   5813  NH2 ARG A 369      36.544   4.324  -0.631  1.00  1.60           N  
ATOM   5814  H   ARG A 369      30.423   4.219  -3.977  1.00  1.60           H  
ATOM   5815  HA  ARG A 369      32.442   4.870  -5.886  1.00  1.60           H  
ATOM   5816 1HB  ARG A 369      31.925   2.249  -4.462  1.00  1.60           H  
ATOM   5817 2HB  ARG A 369      33.319   2.562  -5.486  1.00  1.60           H  
ATOM   5818 1HG  ARG A 369      33.960   4.457  -3.967  1.00  1.60           H  
ATOM   5819 2HG  ARG A 369      32.628   3.965  -2.901  1.00  1.60           H  
ATOM   5820 1HD  ARG A 369      33.622   1.778  -2.638  1.00  1.60           H  
ATOM   5821 2HD  ARG A 369      34.992   2.299  -3.646  1.00  1.60           H  
ATOM   5822  HE  ARG A 369      34.413   3.073  -0.881  1.00  1.60           H  
ATOM   5823 1HH1 ARG A 369      36.332   3.748  -3.765  1.00  1.60           H  
ATOM   5824 2HH1 ARG A 369      37.581   4.589  -2.874  1.00  1.60           H  
ATOM   5825 1HH2 ARG A 369      36.044   4.170   0.233  1.00  1.60           H  
ATOM   5826 2HH2 ARG A 369      37.431   4.817  -0.622  1.00  1.60           H  
ATOM   5827  N   ASP A 370      31.956   3.359  -7.917  1.00  1.46           N  
ATOM   5828  CA  ASP A 370      31.565   2.938  -9.263  1.00  1.46           C  
ATOM   5829  C   ASP A 370      30.790   4.011 -10.051  1.00  1.46           C  
ATOM   5830  O   ASP A 370      30.318   3.737 -11.155  1.00  1.46           O  
ATOM   5831  CB  ASP A 370      30.711   1.654  -9.226  1.00  1.46           C  
ATOM   5832  CG  ASP A 370      31.462   0.425  -8.700  1.00  1.46           C  
ATOM   5833  OD1 ASP A 370      32.588   0.237  -9.084  1.00  1.46           O  
ATOM   5834  OD2 ASP A 370      30.886  -0.324  -7.946  1.00  1.46           O  
ATOM   5835  H   ASP A 370      32.926   3.621  -7.797  1.00  1.46           H  
ATOM   5836  HA  ASP A 370      32.479   2.720  -9.814  1.00  1.46           H  
ATOM   5837 1HB  ASP A 370      29.814   1.790  -8.653  1.00  1.46           H  
ATOM   5838 2HB  ASP A 370      30.368   1.443 -10.226  1.00  1.46           H  
ATOM   5839  N   GLY A 371      30.734   5.255  -9.546  1.00  1.32           N  
ATOM   5840  CA  GLY A 371      30.149   6.358 -10.322  1.00  1.32           C  
ATOM   5841  C   GLY A 371      30.881   6.587 -11.663  1.00  1.32           C  
ATOM   5842  O   GLY A 371      30.255   6.894 -12.684  1.00  1.32           O  
ATOM   5843  H   GLY A 371      31.054   5.439  -8.595  1.00  1.32           H  
ATOM   5844 1HA  GLY A 371      29.100   6.151 -10.513  1.00  1.32           H  
ATOM   5845 2HA  GLY A 371      30.184   7.268  -9.725  1.00  1.32           H  
ATOM   5846  N   ILE A 372      32.212   6.467 -11.668  1.00  1.20           N  
ATOM   5847  CA  ILE A 372      32.967   6.610 -12.915  1.00  1.20           C  
ATOM   5848  C   ILE A 372      33.875   5.401 -13.108  1.00  1.20           C  
ATOM   5849  O   ILE A 372      34.756   5.133 -12.296  1.00  1.20           O  
ATOM   5850  CB  ILE A 372      33.779   7.925 -12.964  1.00  1.20           C  
ATOM   5851  CG1 ILE A 372      32.822   9.134 -12.834  1.00  1.20           C  
ATOM   5852  CG2 ILE A 372      34.577   8.025 -14.265  1.00  1.20           C  
ATOM   5853  CD1 ILE A 372      33.502  10.450 -12.718  1.00  1.20           C  
ATOM   5854  H   ILE A 372      32.700   6.237 -10.807  1.00  1.20           H  
ATOM   5855  HA  ILE A 372      32.266   6.627 -13.748  1.00  1.20           H  
ATOM   5856  HB  ILE A 372      34.468   7.946 -12.114  1.00  1.20           H  
ATOM   5857 1HG1 ILE A 372      32.166   9.161 -13.704  1.00  1.20           H  
ATOM   5858 2HG1 ILE A 372      32.221   8.999 -11.964  1.00  1.20           H  
ATOM   5859 1HG2 ILE A 372      35.154   8.950 -14.275  1.00  1.20           H  
ATOM   5860 2HG2 ILE A 372      35.243   7.176 -14.342  1.00  1.20           H  
ATOM   5861 3HG2 ILE A 372      33.901   8.018 -15.102  1.00  1.20           H  
ATOM   5862 1HD1 ILE A 372      32.760  11.240 -12.624  1.00  1.20           H  
ATOM   5863 2HD1 ILE A 372      34.149  10.456 -11.838  1.00  1.20           H  
ATOM   5864 3HD1 ILE A 372      34.090  10.616 -13.613  1.00  1.20           H  
ATOM   5865  N   ILE A 373      33.641   4.666 -14.181  1.00  1.11           N  
ATOM   5866  CA  ILE A 373      34.405   3.462 -14.487  1.00  1.11           C  
ATOM   5867  C   ILE A 373      34.931   3.486 -15.921  1.00  1.11           C  
ATOM   5868  O   ILE A 373      34.207   3.889 -16.826  1.00  1.11           O  
ATOM   5869  CB  ILE A 373      33.582   2.189 -14.226  1.00  1.11           C  
ATOM   5870  CG1 ILE A 373      33.177   2.077 -12.790  1.00  1.11           C  
ATOM   5871  CG2 ILE A 373      34.369   1.002 -14.540  1.00  1.11           C  
ATOM   5872  CD1 ILE A 373      32.243   0.940 -12.569  1.00  1.11           C  
ATOM   5873  H   ILE A 373      32.897   4.945 -14.803  1.00  1.11           H  
ATOM   5874  HA  ILE A 373      35.269   3.425 -13.826  1.00  1.11           H  
ATOM   5875  HB  ILE A 373      32.681   2.201 -14.833  1.00  1.11           H  
ATOM   5876 1HG1 ILE A 373      34.073   1.918 -12.184  1.00  1.11           H  
ATOM   5877 2HG1 ILE A 373      32.686   2.985 -12.454  1.00  1.11           H  
ATOM   5878 1HG2 ILE A 373      33.786   0.113 -14.341  1.00  1.11           H  
ATOM   5879 2HG2 ILE A 373      34.648   1.017 -15.563  1.00  1.11           H  
ATOM   5880 3HG2 ILE A 373      35.251   1.002 -13.915  1.00  1.11           H  
ATOM   5881 1HD1 ILE A 373      32.013   0.876 -11.539  1.00  1.11           H  
ATOM   5882 2HD1 ILE A 373      31.336   1.104 -13.140  1.00  1.11           H  
ATOM   5883 3HD1 ILE A 373      32.714   0.012 -12.877  1.00  1.11           H  
ATOM   5884  N   ASP A 374      36.203   3.112 -16.096  1.00  1.05           N  
ATOM   5885  CA  ASP A 374      36.898   3.019 -17.384  1.00  1.05           C  
ATOM   5886  C   ASP A 374      36.504   1.734 -18.125  1.00  1.05           C  
ATOM   5887  O   ASP A 374      35.849   0.854 -17.568  1.00  1.05           O  
ATOM   5888  CB  ASP A 374      38.421   3.088 -17.157  1.00  1.05           C  
ATOM   5889  CG  ASP A 374      39.283   3.473 -18.405  1.00  1.05           C  
ATOM   5890  OD1 ASP A 374      38.746   3.575 -19.491  1.00  1.05           O  
ATOM   5891  OD2 ASP A 374      40.476   3.685 -18.235  1.00  1.05           O  
ATOM   5892  H   ASP A 374      36.719   2.821 -15.272  1.00  1.05           H  
ATOM   5893  HA  ASP A 374      36.601   3.872 -17.996  1.00  1.05           H  
ATOM   5894 1HB  ASP A 374      38.624   3.818 -16.367  1.00  1.05           H  
ATOM   5895 2HB  ASP A 374      38.767   2.124 -16.783  1.00  1.05           H  
ATOM   5896  N   GLU A 375      36.929   1.610 -19.376  1.00  1.02           N  
ATOM   5897  CA  GLU A 375      36.612   0.436 -20.202  1.00  1.02           C  
ATOM   5898  C   GLU A 375      37.134  -0.883 -19.619  1.00  1.02           C  
ATOM   5899  O   GLU A 375      36.619  -1.954 -19.938  1.00  1.02           O  
ATOM   5900  CB  GLU A 375      37.142   0.596 -21.632  1.00  1.02           C  
ATOM   5901  CG  GLU A 375      38.668   0.598 -21.783  1.00  1.02           C  
ATOM   5902  CD  GLU A 375      39.122   0.734 -23.232  1.00  1.02           C  
ATOM   5903  OE1 GLU A 375      38.284   0.730 -24.100  1.00  1.02           O  
ATOM   5904  OE2 GLU A 375      40.307   0.841 -23.465  1.00  1.02           O  
ATOM   5905  H   GLU A 375      37.488   2.372 -19.757  1.00  1.02           H  
ATOM   5906  HA  GLU A 375      35.526   0.363 -20.265  1.00  1.02           H  
ATOM   5907 1HB  GLU A 375      36.748  -0.206 -22.253  1.00  1.02           H  
ATOM   5908 2HB  GLU A 375      36.770   1.536 -22.045  1.00  1.02           H  
ATOM   5909 1HG  GLU A 375      39.076   1.426 -21.200  1.00  1.02           H  
ATOM   5910 2HG  GLU A 375      39.066  -0.328 -21.376  1.00  1.02           H  
ATOM   5911  N   GLU A 376      38.142  -0.805 -18.752  1.00  1.00           N  
ATOM   5912  CA  GLU A 376      38.724  -1.989 -18.137  1.00  1.00           C  
ATOM   5913  C   GLU A 376      37.948  -2.440 -16.895  1.00  1.00           C  
ATOM   5914  O   GLU A 376      38.285  -3.462 -16.282  1.00  1.00           O  
ATOM   5915  CB  GLU A 376      40.193  -1.750 -17.767  1.00  1.00           C  
ATOM   5916  CG  GLU A 376      41.120  -1.535 -18.972  1.00  1.00           C  
ATOM   5917  CD  GLU A 376      42.604  -1.374 -18.609  1.00  1.00           C  
ATOM   5918  OE1 GLU A 376      42.940  -1.425 -17.440  1.00  1.00           O  
ATOM   5919  OE2 GLU A 376      43.392  -1.209 -19.507  1.00  1.00           O  
ATOM   5920  H   GLU A 376      38.518   0.109 -18.542  1.00  1.00           H  
ATOM   5921  HA  GLU A 376      38.686  -2.799 -18.866  1.00  1.00           H  
ATOM   5922 1HB  GLU A 376      40.261  -0.867 -17.129  1.00  1.00           H  
ATOM   5923 2HB  GLU A 376      40.569  -2.598 -17.195  1.00  1.00           H  
ATOM   5924 1HG  GLU A 376      41.013  -2.381 -19.649  1.00  1.00           H  
ATOM   5925 2HG  GLU A 376      40.787  -0.641 -19.504  1.00  1.00           H  
ATOM   5926  N   GLY A 377      36.903  -1.691 -16.520  1.00  1.00           N  
ATOM   5927  CA  GLY A 377      36.102  -2.005 -15.341  1.00  1.00           C  
ATOM   5928  C   GLY A 377      36.709  -1.402 -14.080  1.00  1.00           C  
ATOM   5929  O   GLY A 377      36.288  -1.706 -12.964  1.00  1.00           O  
ATOM   5930  H   GLY A 377      36.640  -0.870 -17.063  1.00  1.00           H  
ATOM   5931 1HA  GLY A 377      35.090  -1.631 -15.485  1.00  1.00           H  
ATOM   5932 2HA  GLY A 377      36.027  -3.082 -15.228  1.00  1.00           H  
ATOM   5933  N   LYS A 378      37.703  -0.550 -14.274  1.00  1.01           N  
ATOM   5934  CA  LYS A 378      38.427   0.084 -13.186  1.00  1.01           C  
ATOM   5935  C   LYS A 378      37.998   1.524 -12.933  1.00  1.01           C  
ATOM   5936  O   LYS A 378      37.644   2.266 -13.849  1.00  1.01           O  
ATOM   5937  CB  LYS A 378      39.909   0.060 -13.527  1.00  1.01           C  
ATOM   5938  CG  LYS A 378      40.486  -1.338 -13.650  1.00  1.01           C  
ATOM   5939  CD  LYS A 378      41.914  -1.288 -14.134  1.00  1.01           C  
ATOM   5940  CE  LYS A 378      42.501  -2.676 -14.322  1.00  1.01           C  
ATOM   5941  NZ  LYS A 378      43.834  -2.605 -14.969  1.00  1.01           N  
ATOM   5942  H   LYS A 378      37.977  -0.362 -15.224  1.00  1.01           H  
ATOM   5943  HA  LYS A 378      38.252  -0.484 -12.272  1.00  1.01           H  
ATOM   5944 1HB  LYS A 378      40.070   0.576 -14.475  1.00  1.01           H  
ATOM   5945 2HB  LYS A 378      40.467   0.600 -12.758  1.00  1.01           H  
ATOM   5946 1HG  LYS A 378      40.451  -1.838 -12.682  1.00  1.01           H  
ATOM   5947 2HG  LYS A 378      39.893  -1.917 -14.361  1.00  1.01           H  
ATOM   5948 1HD  LYS A 378      41.953  -0.767 -15.097  1.00  1.01           H  
ATOM   5949 2HD  LYS A 378      42.527  -0.739 -13.422  1.00  1.01           H  
ATOM   5950 1HE  LYS A 378      42.600  -3.162 -13.355  1.00  1.01           H  
ATOM   5951 2HE  LYS A 378      41.835  -3.267 -14.953  1.00  1.01           H  
ATOM   5952 1HZ  LYS A 378      44.209  -3.528 -15.102  1.00  1.01           H  
ATOM   5953 2HZ  LYS A 378      43.698  -2.148 -15.893  1.00  1.01           H  
ATOM   5954 3HZ  LYS A 378      44.465  -2.060 -14.408  1.00  1.01           H  
ATOM   5955  N   ILE A 379      38.078   1.933 -11.681  1.00  1.01           N  
ATOM   5956  CA  ILE A 379      37.795   3.308 -11.290  1.00  1.01           C  
ATOM   5957  C   ILE A 379      39.060   4.145 -11.556  1.00  1.01           C  
ATOM   5958  O   ILE A 379      40.138   3.738 -11.120  1.00  1.01           O  
ATOM   5959  CB  ILE A 379      37.369   3.334  -9.814  1.00  1.01           C  
ATOM   5960  CG1 ILE A 379      36.047   2.518  -9.654  1.00  1.01           C  
ATOM   5961  CG2 ILE A 379      37.192   4.745  -9.343  1.00  1.01           C  
ATOM   5962  CD1 ILE A 379      35.653   2.210  -8.216  1.00  1.01           C  
ATOM   5963  H   ILE A 379      38.358   1.270 -10.969  1.00  1.01           H  
ATOM   5964  HA  ILE A 379      36.959   3.663 -11.885  1.00  1.01           H  
ATOM   5965  HB  ILE A 379      38.136   2.855  -9.212  1.00  1.01           H  
ATOM   5966 1HG1 ILE A 379      35.236   3.096 -10.117  1.00  1.01           H  
ATOM   5967 2HG1 ILE A 379      36.145   1.574 -10.189  1.00  1.01           H  
ATOM   5968 1HG2 ILE A 379      36.907   4.749  -8.298  1.00  1.01           H  
ATOM   5969 2HG2 ILE A 379      38.129   5.296  -9.461  1.00  1.01           H  
ATOM   5970 3HG2 ILE A 379      36.411   5.237  -9.919  1.00  1.01           H  
ATOM   5971 1HD1 ILE A 379      34.713   1.645  -8.212  1.00  1.01           H  
ATOM   5972 2HD1 ILE A 379      36.434   1.616  -7.747  1.00  1.01           H  
ATOM   5973 3HD1 ILE A 379      35.530   3.121  -7.670  1.00  1.01           H  
ATOM   5974  N   PRO A 380      38.998   5.260 -12.312  1.00  1.01           N  
ATOM   5975  CA  PRO A 380      40.134   6.075 -12.700  1.00  1.01           C  
ATOM   5976  C   PRO A 380      40.765   6.817 -11.542  1.00  1.01           C  
ATOM   5977  O   PRO A 380      40.091   7.181 -10.580  1.00  1.01           O  
ATOM   5978  CB  PRO A 380      39.514   7.063 -13.679  1.00  1.01           C  
ATOM   5979  CG  PRO A 380      38.084   7.167 -13.241  1.00  1.01           C  
ATOM   5980  CD  PRO A 380      37.716   5.791 -12.777  1.00  1.01           C  
ATOM   5981  HA  PRO A 380      40.879   5.437 -13.204  1.00  1.01           H  
ATOM   5982 1HB  PRO A 380      40.054   8.021 -13.624  1.00  1.01           H  
ATOM   5983 2HB  PRO A 380      39.627   6.689 -14.704  1.00  1.01           H  
ATOM   5984 1HG  PRO A 380      37.996   7.897 -12.427  1.00  1.01           H  
ATOM   5985 2HG  PRO A 380      37.463   7.529 -14.035  1.00  1.01           H  
ATOM   5986 1HD  PRO A 380      37.019   5.909 -11.961  1.00  1.01           H  
ATOM   5987 2HD  PRO A 380      37.310   5.184 -13.604  1.00  1.01           H  
ATOM   5988  N   LYS A 381      42.053   7.093 -11.668  1.00  0.99           N  
ATOM   5989  CA  LYS A 381      42.781   7.892 -10.696  1.00  0.99           C  
ATOM   5990  C   LYS A 381      42.450   9.387 -10.852  1.00  0.99           C  
ATOM   5991  O   LYS A 381      42.527   9.887 -11.977  1.00  0.99           O  
ATOM   5992  CB  LYS A 381      44.280   7.678 -10.882  1.00  0.99           C  
ATOM   5993  CG  LYS A 381      45.157   8.402  -9.877  1.00  0.99           C  
ATOM   5994  CD  LYS A 381      46.629   8.082 -10.090  1.00  0.99           C  
ATOM   5995  CE  LYS A 381      47.497   8.839  -9.096  1.00  0.99           C  
ATOM   5996  NZ  LYS A 381      48.944   8.542  -9.283  1.00  0.99           N  
ATOM   5997  H   LYS A 381      42.550   6.740 -12.475  1.00  0.99           H  
ATOM   5998  HA  LYS A 381      42.500   7.523  -9.715  1.00  0.99           H  
ATOM   5999 1HB  LYS A 381      44.506   6.613 -10.816  1.00  0.99           H  
ATOM   6000 2HB  LYS A 381      44.571   8.014 -11.879  1.00  0.99           H  
ATOM   6001 1HG  LYS A 381      45.006   9.483  -9.966  1.00  0.99           H  
ATOM   6002 2HG  LYS A 381      44.885   8.099  -8.872  1.00  0.99           H  
ATOM   6003 1HD  LYS A 381      46.794   7.010  -9.964  1.00  0.99           H  
ATOM   6004 2HD  LYS A 381      46.920   8.363 -11.102  1.00  0.99           H  
ATOM   6005 1HE  LYS A 381      47.334   9.909  -9.227  1.00  0.99           H  
ATOM   6006 2HE  LYS A 381      47.206   8.559  -8.084  1.00  0.99           H  
ATOM   6007 1HZ  LYS A 381      49.485   9.063  -8.607  1.00  0.99           H  
ATOM   6008 2HZ  LYS A 381      49.104   7.553  -9.153  1.00  0.99           H  
ATOM   6009 3HZ  LYS A 381      49.225   8.808 -10.219  1.00  0.99           H  
ATOM   6010  N   PRO A 382      42.059  10.108  -9.782  1.00  0.96           N  
ATOM   6011  CA  PRO A 382      41.731  11.525  -9.758  1.00  0.96           C  
ATOM   6012  C   PRO A 382      42.967  12.411  -9.858  1.00  0.96           C  
ATOM   6013  O   PRO A 382      44.080  11.915  -9.684  1.00  0.96           O  
ATOM   6014  CB  PRO A 382      41.022  11.677  -8.417  1.00  0.96           C  
ATOM   6015  CG  PRO A 382      41.626  10.626  -7.545  1.00  0.96           C  
ATOM   6016  CD  PRO A 382      41.886   9.453  -8.467  1.00  0.96           C  
ATOM   6017  HA  PRO A 382      41.051  11.702 -10.580  1.00  0.96           H  
ATOM   6018 1HB  PRO A 382      41.184  12.681  -8.027  1.00  0.96           H  
ATOM   6019 2HB  PRO A 382      39.944  11.550  -8.559  1.00  0.96           H  
ATOM   6020 1HG  PRO A 382      42.548  11.014  -7.082  1.00  0.96           H  
ATOM   6021 2HG  PRO A 382      40.944  10.368  -6.725  1.00  0.96           H  
ATOM   6022 1HD  PRO A 382      42.804   8.962  -8.130  1.00  0.96           H  
ATOM   6023 2HD  PRO A 382      41.013   8.770  -8.485  1.00  0.96           H  
ATOM   6024  N   PRO A 383      42.804  13.721 -10.128  1.00  0.92           N  
ATOM   6025  CA  PRO A 383      41.596  14.522 -10.383  1.00  0.92           C  
ATOM   6026  C   PRO A 383      40.800  14.048 -11.591  1.00  0.92           C  
ATOM   6027  O   PRO A 383      41.388  13.649 -12.584  1.00  0.92           O  
ATOM   6028  CB  PRO A 383      42.194  15.906 -10.671  1.00  0.92           C  
ATOM   6029  CG  PRO A 383      43.544  15.909  -9.993  1.00  0.92           C  
ATOM   6030  CD  PRO A 383      44.042  14.502 -10.127  1.00  0.92           C  
ATOM   6031  HA  PRO A 383      40.966  14.540  -9.490  1.00  0.92           H  
ATOM   6032 1HB  PRO A 383      42.261  16.064 -11.757  1.00  0.92           H  
ATOM   6033 2HB  PRO A 383      41.522  16.686 -10.270  1.00  0.92           H  
ATOM   6034 1HG  PRO A 383      44.202  16.625 -10.503  1.00  0.92           H  
ATOM   6035 2HG  PRO A 383      43.473  16.246  -8.965  1.00  0.92           H  
ATOM   6036 1HD  PRO A 383      44.585  14.367 -11.069  1.00  0.92           H  
ATOM   6037 2HD  PRO A 383      44.661  14.229  -9.257  1.00  0.92           H  
ATOM   6038  N   ILE A 384      39.482  14.113 -11.524  1.00  0.88           N  
ATOM   6039  CA  ILE A 384      38.668  13.681 -12.661  1.00  0.88           C  
ATOM   6040  C   ILE A 384      37.984  14.860 -13.347  1.00  0.88           C  
ATOM   6041  O   ILE A 384      37.449  15.746 -12.669  1.00  0.88           O  
ATOM   6042  CB  ILE A 384      37.591  12.655 -12.233  1.00  0.88           C  
ATOM   6043  CG1 ILE A 384      38.211  11.441 -11.501  1.00  0.88           C  
ATOM   6044  CG2 ILE A 384      36.842  12.160 -13.458  1.00  0.88           C  
ATOM   6045  CD1 ILE A 384      39.190  10.638 -12.330  1.00  0.88           C  
ATOM   6046  H   ILE A 384      39.035  14.439 -10.668  1.00  0.88           H  
ATOM   6047  HA  ILE A 384      39.318  13.201 -13.396  1.00  0.88           H  
ATOM   6048  HB  ILE A 384      36.890  13.128 -11.544  1.00  0.88           H  
ATOM   6049 1HG1 ILE A 384      38.709  11.797 -10.612  1.00  0.88           H  
ATOM   6050 2HG1 ILE A 384      37.401  10.773 -11.193  1.00  0.88           H  
ATOM   6051 1HG2 ILE A 384      36.105  11.456 -13.147  1.00  0.88           H  
ATOM   6052 2HG2 ILE A 384      36.360  12.989 -13.960  1.00  0.88           H  
ATOM   6053 3HG2 ILE A 384      37.540  11.674 -14.143  1.00  0.88           H  
ATOM   6054 1HD1 ILE A 384      39.568   9.803 -11.735  1.00  0.88           H  
ATOM   6055 2HD1 ILE A 384      38.690  10.254 -13.219  1.00  0.88           H  
ATOM   6056 3HD1 ILE A 384      40.020  11.270 -12.634  1.00  0.88           H  
ATOM   6057  N   ALA A 385      38.064  14.919 -14.682  1.00  0.84           N  
ATOM   6058  CA  ALA A 385      37.376  15.967 -15.445  1.00  0.84           C  
ATOM   6059  C   ALA A 385      36.123  15.392 -16.083  1.00  0.84           C  
ATOM   6060  O   ALA A 385      36.205  14.747 -17.125  1.00  0.84           O  
ATOM   6061  CB  ALA A 385      38.254  16.565 -16.528  1.00  0.84           C  
ATOM   6062  H   ALA A 385      38.558  14.169 -15.172  1.00  0.84           H  
ATOM   6063  HA  ALA A 385      37.085  16.758 -14.754  1.00  0.84           H  
ATOM   6064 1HB  ALA A 385      37.700  17.347 -17.049  1.00  0.84           H  
ATOM   6065 2HB  ALA A 385      39.143  16.987 -16.103  1.00  0.84           H  
ATOM   6066 3HB  ALA A 385      38.529  15.796 -17.227  1.00  0.84           H  
ATOM   6067  N   LEU A 386      34.977  15.569 -15.447  1.00  0.79           N  
ATOM   6068  CA  LEU A 386      33.724  14.967 -15.908  1.00  0.79           C  
ATOM   6069  C   LEU A 386      33.038  15.830 -16.961  1.00  0.79           C  
ATOM   6070  O   LEU A 386      32.882  17.039 -16.769  1.00  0.79           O  
ATOM   6071  CB  LEU A 386      32.804  14.718 -14.703  1.00  0.79           C  
ATOM   6072  CG  LEU A 386      31.432  14.094 -14.981  1.00  0.79           C  
ATOM   6073  CD1 LEU A 386      31.604  12.707 -15.504  1.00  0.79           C  
ATOM   6074  CD2 LEU A 386      30.616  14.057 -13.698  1.00  0.79           C  
ATOM   6075  H   LEU A 386      34.978  16.122 -14.599  1.00  0.79           H  
ATOM   6076  HA  LEU A 386      33.950  14.008 -16.366  1.00  0.79           H  
ATOM   6077 1HB  LEU A 386      33.324  14.047 -14.016  1.00  0.79           H  
ATOM   6078 2HB  LEU A 386      32.640  15.665 -14.189  1.00  0.79           H  
ATOM   6079  HG  LEU A 386      30.916  14.675 -15.722  1.00  0.79           H  
ATOM   6080 1HD1 LEU A 386      30.623  12.287 -15.699  1.00  0.79           H  
ATOM   6081 2HD1 LEU A 386      32.172  12.737 -16.410  1.00  0.79           H  
ATOM   6082 3HD1 LEU A 386      32.122  12.098 -14.776  1.00  0.79           H  
ATOM   6083 1HD2 LEU A 386      29.638  13.613 -13.908  1.00  0.79           H  
ATOM   6084 2HD2 LEU A 386      31.140  13.458 -12.950  1.00  0.79           H  
ATOM   6085 3HD2 LEU A 386      30.477  15.052 -13.317  1.00  0.79           H  
ATOM   6086  N   VAL A 387      32.626  15.217 -18.072  1.00  0.75           N  
ATOM   6087  CA  VAL A 387      31.965  15.950 -19.149  1.00  0.75           C  
ATOM   6088  C   VAL A 387      30.724  16.682 -18.740  1.00  0.75           C  
ATOM   6089  O   VAL A 387      30.472  17.788 -19.207  1.00  0.75           O  
ATOM   6090  CB  VAL A 387      31.526  15.043 -20.284  1.00  0.75           C  
ATOM   6091  CG1 VAL A 387      30.629  15.816 -21.190  1.00  0.75           C  
ATOM   6092  CG2 VAL A 387      32.657  14.594 -21.004  1.00  0.75           C  
ATOM   6093  H   VAL A 387      32.778  14.211 -18.187  1.00  0.75           H  
ATOM   6094  HA  VAL A 387      32.680  16.672 -19.541  1.00  0.75           H  
ATOM   6095  HB  VAL A 387      30.983  14.186 -19.892  1.00  0.75           H  
ATOM   6096 1HG1 VAL A 387      30.317  15.188 -22.008  1.00  0.75           H  
ATOM   6097 2HG1 VAL A 387      29.749  16.163 -20.656  1.00  0.75           H  
ATOM   6098 3HG1 VAL A 387      31.164  16.655 -21.552  1.00  0.75           H  
ATOM   6099 1HG2 VAL A 387      32.325  13.986 -21.819  1.00  0.75           H  
ATOM   6100 2HG2 VAL A 387      33.188  15.405 -21.377  1.00  0.75           H  
ATOM   6101 3HG2 VAL A 387      33.300  14.028 -20.352  1.00  0.75           H  
ATOM   6102  N   GLU A 388      29.915  16.062 -17.916  1.00  0.72           N  
ATOM   6103  CA  GLU A 388      28.669  16.663 -17.511  1.00  0.72           C  
ATOM   6104  C   GLU A 388      28.925  17.998 -16.806  1.00  0.72           C  
ATOM   6105  O   GLU A 388      28.226  18.983 -17.044  1.00  0.72           O  
ATOM   6106  CB  GLU A 388      27.970  15.662 -16.629  1.00  0.72           C  
ATOM   6107  CG  GLU A 388      27.502  14.428 -17.391  1.00  0.72           C  
ATOM   6108  CD  GLU A 388      27.136  13.271 -16.504  1.00  0.72           C  
ATOM   6109  OE1 GLU A 388      27.548  13.260 -15.375  1.00  0.72           O  
ATOM   6110  OE2 GLU A 388      26.444  12.399 -16.956  1.00  0.72           O  
ATOM   6111  H   GLU A 388      30.176  15.152 -17.565  1.00  0.72           H  
ATOM   6112  HA  GLU A 388      28.063  16.841 -18.398  1.00  0.72           H  
ATOM   6113 1HB  GLU A 388      28.623  15.352 -15.818  1.00  0.72           H  
ATOM   6114 2HB  GLU A 388      27.120  16.134 -16.196  1.00  0.72           H  
ATOM   6115 1HG  GLU A 388      26.632  14.698 -17.993  1.00  0.72           H  
ATOM   6116 2HG  GLU A 388      28.297  14.119 -18.069  1.00  0.72           H  
ATOM   6117  N   VAL A 389      29.983  18.048 -15.993  1.00  0.69           N  
ATOM   6118  CA  VAL A 389      30.364  19.275 -15.313  1.00  0.69           C  
ATOM   6119  C   VAL A 389      30.911  20.283 -16.292  1.00  0.69           C  
ATOM   6120  O   VAL A 389      30.599  21.475 -16.206  1.00  0.69           O  
ATOM   6121  CB  VAL A 389      31.432  19.039 -14.249  1.00  0.69           C  
ATOM   6122  CG1 VAL A 389      31.917  20.380 -13.733  1.00  0.69           C  
ATOM   6123  CG2 VAL A 389      30.854  18.229 -13.123  1.00  0.69           C  
ATOM   6124  H   VAL A 389      30.536  17.214 -15.856  1.00  0.69           H  
ATOM   6125  HA  VAL A 389      29.485  19.695 -14.834  1.00  0.69           H  
ATOM   6126  HB  VAL A 389      32.279  18.513 -14.696  1.00  0.69           H  
ATOM   6127 1HG1 VAL A 389      32.684  20.212 -12.999  1.00  0.69           H  
ATOM   6128 2HG1 VAL A 389      32.335  20.960 -14.557  1.00  0.69           H  
ATOM   6129 3HG1 VAL A 389      31.086  20.928 -13.289  1.00  0.69           H  
ATOM   6130 1HG2 VAL A 389      31.617  18.059 -12.364  1.00  0.69           H  
ATOM   6131 2HG2 VAL A 389      30.031  18.769 -12.691  1.00  0.69           H  
ATOM   6132 3HG2 VAL A 389      30.508  17.286 -13.509  1.00  0.69           H  
ATOM   6133  N   GLN A 390      31.758  19.821 -17.214  1.00  0.67           N  
ATOM   6134  CA  GLN A 390      32.367  20.741 -18.159  1.00  0.67           C  
ATOM   6135  C   GLN A 390      31.269  21.342 -19.052  1.00  0.67           C  
ATOM   6136  O   GLN A 390      31.317  22.520 -19.419  1.00  0.67           O  
ATOM   6137  CB  GLN A 390      33.441  20.033 -18.984  1.00  0.67           C  
ATOM   6138  CG  GLN A 390      34.348  20.997 -19.676  1.00  0.67           C  
ATOM   6139  CD  GLN A 390      35.115  21.802 -18.612  1.00  0.67           C  
ATOM   6140  OE1 GLN A 390      35.699  21.199 -17.696  1.00  0.67           O  
ATOM   6141  NE2 GLN A 390      35.122  23.101 -18.731  1.00  0.67           N  
ATOM   6142  H   GLN A 390      31.999  18.828 -17.232  1.00  0.67           H  
ATOM   6143  HA  GLN A 390      32.841  21.546 -17.601  1.00  0.67           H  
ATOM   6144 1HB  GLN A 390      34.036  19.386 -18.334  1.00  0.67           H  
ATOM   6145 2HB  GLN A 390      32.963  19.398 -19.734  1.00  0.67           H  
ATOM   6146 1HG  GLN A 390      35.069  20.450 -20.263  1.00  0.67           H  
ATOM   6147 2HG  GLN A 390      33.772  21.681 -20.305  1.00  0.67           H  
ATOM   6148 1HE2 GLN A 390      35.624  23.675 -18.079  1.00  0.67           H  
ATOM   6149 2HE2 GLN A 390      34.638  23.525 -19.493  1.00  0.67           H  
ATOM   6150  N   GLY A 391      30.251  20.536 -19.351  1.00  0.64           N  
ATOM   6151  CA  GLY A 391      29.094  20.965 -20.117  1.00  0.64           C  
ATOM   6152  C   GLY A 391      28.378  22.079 -19.374  1.00  0.64           C  
ATOM   6153  O   GLY A 391      28.170  23.174 -19.918  1.00  0.64           O  
ATOM   6154  H   GLY A 391      30.284  19.568 -19.049  1.00  0.64           H  
ATOM   6155 1HA  GLY A 391      29.406  21.323 -21.078  1.00  0.64           H  
ATOM   6156 2HA  GLY A 391      28.428  20.125 -20.283  1.00  0.64           H  
ATOM   6157  N   TYR A 392      28.060  21.825 -18.099  1.00  0.62           N  
ATOM   6158  CA  TYR A 392      27.391  22.818 -17.286  1.00  0.62           C  
ATOM   6159  C   TYR A 392      28.247  24.082 -17.204  1.00  0.62           C  
ATOM   6160  O   TYR A 392      27.719  25.188 -17.259  1.00  0.62           O  
ATOM   6161  CB  TYR A 392      27.141  22.305 -15.859  1.00  0.62           C  
ATOM   6162  CG  TYR A 392      26.115  21.254 -15.676  1.00  0.62           C  
ATOM   6163  CD1 TYR A 392      26.370  20.198 -14.827  1.00  0.62           C  
ATOM   6164  CD2 TYR A 392      24.924  21.334 -16.323  1.00  0.62           C  
ATOM   6165  CE1 TYR A 392      25.425  19.231 -14.636  1.00  0.62           C  
ATOM   6166  CE2 TYR A 392      23.975  20.355 -16.143  1.00  0.62           C  
ATOM   6167  CZ  TYR A 392      24.215  19.314 -15.309  1.00  0.62           C  
ATOM   6168  OH  TYR A 392      23.245  18.365 -15.134  1.00  0.62           O  
ATOM   6169  H   TYR A 392      28.252  20.901 -17.708  1.00  0.62           H  
ATOM   6170  HA  TYR A 392      26.442  23.074 -17.751  1.00  0.62           H  
ATOM   6171 1HB  TYR A 392      28.078  21.931 -15.448  1.00  0.62           H  
ATOM   6172 2HB  TYR A 392      26.833  23.138 -15.246  1.00  0.62           H  
ATOM   6173  HD1 TYR A 392      27.317  20.142 -14.302  1.00  0.62           H  
ATOM   6174  HD2 TYR A 392      24.727  22.165 -16.984  1.00  0.62           H  
ATOM   6175  HE1 TYR A 392      25.629  18.412 -13.956  1.00  0.62           H  
ATOM   6176  HE2 TYR A 392      23.020  20.419 -16.664  1.00  0.62           H  
ATOM   6177  HH  TYR A 392      22.416  18.703 -15.478  1.00  0.62           H  
ATOM   6178  N   THR A 393      29.572  23.916 -17.083  1.00  0.60           N  
ATOM   6179  CA  THR A 393      30.508  25.033 -16.981  1.00  0.60           C  
ATOM   6180  C   THR A 393      30.468  25.930 -18.208  1.00  0.60           C  
ATOM   6181  O   THR A 393      30.341  27.152 -18.086  1.00  0.60           O  
ATOM   6182  CB  THR A 393      31.932  24.504 -16.798  1.00  0.60           C  
ATOM   6183  OG1 THR A 393      32.010  23.770 -15.572  1.00  0.60           O  
ATOM   6184  CG2 THR A 393      32.888  25.609 -16.813  1.00  0.60           C  
ATOM   6185  H   THR A 393      29.944  22.973 -17.026  1.00  0.60           H  
ATOM   6186  HA  THR A 393      30.244  25.632 -16.120  1.00  0.60           H  
ATOM   6187  HB  THR A 393      32.179  23.845 -17.603  1.00  0.60           H  
ATOM   6188  HG1 THR A 393      31.424  22.978 -15.645  1.00  0.60           H  
ATOM   6189 1HG2 THR A 393      33.890  25.226 -16.682  1.00  0.60           H  
ATOM   6190 2HG2 THR A 393      32.812  26.140 -17.757  1.00  0.60           H  
ATOM   6191 3HG2 THR A 393      32.633  26.246 -16.040  1.00  0.60           H  
ATOM   6192  N   TYR A 394      30.518  25.338 -19.391  1.00  0.59           N  
ATOM   6193  CA  TYR A 394      30.427  26.097 -20.629  1.00  0.59           C  
ATOM   6194  C   TYR A 394      29.164  26.938 -20.626  1.00  0.59           C  
ATOM   6195  O   TYR A 394      29.193  28.143 -20.891  1.00  0.59           O  
ATOM   6196  CB  TYR A 394      30.395  25.154 -21.823  1.00  0.59           C  
ATOM   6197  CG  TYR A 394      30.135  25.826 -23.148  1.00  0.59           C  
ATOM   6198  CD1 TYR A 394      31.143  26.432 -23.821  1.00  0.59           C  
ATOM   6199  CD2 TYR A 394      28.850  25.842 -23.673  1.00  0.59           C  
ATOM   6200  CE1 TYR A 394      30.885  27.073 -25.031  1.00  0.59           C  
ATOM   6201  CE2 TYR A 394      28.599  26.474 -24.868  1.00  0.59           C  
ATOM   6202  CZ  TYR A 394      29.610  27.088 -25.543  1.00  0.59           C  
ATOM   6203  OH  TYR A 394      29.352  27.726 -26.737  1.00  0.59           O  
ATOM   6204  H   TYR A 394      30.629  24.320 -19.433  1.00  0.59           H  
ATOM   6205  HA  TYR A 394      31.288  26.768 -20.697  1.00  0.59           H  
ATOM   6206 1HB  TYR A 394      31.342  24.611 -21.887  1.00  0.59           H  
ATOM   6207 2HB  TYR A 394      29.607  24.424 -21.661  1.00  0.59           H  
ATOM   6208  HD1 TYR A 394      32.144  26.412 -23.405  1.00  0.59           H  
ATOM   6209  HD2 TYR A 394      28.032  25.357 -23.138  1.00  0.59           H  
ATOM   6210  HE1 TYR A 394      31.689  27.562 -25.575  1.00  0.59           H  
ATOM   6211  HE2 TYR A 394      27.592  26.490 -25.278  1.00  0.59           H  
ATOM   6212  HH  TYR A 394      28.448  27.539 -27.006  1.00  0.59           H  
ATOM   6213  N   TRP A 395      28.051  26.269 -20.325  1.00  0.58           N  
ATOM   6214  CA  TRP A 395      26.723  26.854 -20.335  1.00  0.58           C  
ATOM   6215  C   TRP A 395      26.629  28.004 -19.331  1.00  0.58           C  
ATOM   6216  O   TRP A 395      26.126  29.085 -19.649  1.00  0.58           O  
ATOM   6217  CB  TRP A 395      25.729  25.749 -19.998  1.00  0.58           C  
ATOM   6218  CG  TRP A 395      24.306  26.078 -20.102  1.00  0.58           C  
ATOM   6219  CD1 TRP A 395      23.730  27.076 -20.811  1.00  0.58           C  
ATOM   6220  CD2 TRP A 395      23.231  25.368 -19.458  1.00  0.58           C  
ATOM   6221  NE1 TRP A 395      22.371  27.031 -20.659  1.00  0.58           N  
ATOM   6222  CE2 TRP A 395      22.051  25.997 -19.830  1.00  0.58           C  
ATOM   6223  CE3 TRP A 395      23.182  24.259 -18.605  1.00  0.58           C  
ATOM   6224  CZ2 TRP A 395      20.822  25.568 -19.382  1.00  0.58           C  
ATOM   6225  CZ3 TRP A 395      21.948  23.820 -18.152  1.00  0.58           C  
ATOM   6226  CH2 TRP A 395      20.797  24.465 -18.537  1.00  0.58           C  
ATOM   6227  H   TRP A 395      28.130  25.274 -20.096  1.00  0.58           H  
ATOM   6228  HA  TRP A 395      26.520  27.235 -21.336  1.00  0.58           H  
ATOM   6229 1HB  TRP A 395      25.929  24.899 -20.641  1.00  0.58           H  
ATOM   6230 2HB  TRP A 395      25.907  25.415 -18.984  1.00  0.58           H  
ATOM   6231  HD1 TRP A 395      24.269  27.804 -21.417  1.00  0.58           H  
ATOM   6232  HE1 TRP A 395      21.708  27.664 -21.089  1.00  0.58           H  
ATOM   6233  HE3 TRP A 395      24.097  23.761 -18.313  1.00  0.58           H  
ATOM   6234  HZ2 TRP A 395      19.896  26.063 -19.677  1.00  0.58           H  
ATOM   6235  HZ3 TRP A 395      21.913  22.955 -17.487  1.00  0.58           H  
ATOM   6236  HH2 TRP A 395      19.843  24.110 -18.180  1.00  0.58           H  
ATOM   6237  N   ALA A 396      27.116  27.762 -18.112  1.00  0.58           N  
ATOM   6238  CA  ALA A 396      27.105  28.740 -17.032  1.00  0.58           C  
ATOM   6239  C   ALA A 396      27.889  29.988 -17.366  1.00  0.58           C  
ATOM   6240  O   ALA A 396      27.434  31.100 -17.095  1.00  0.58           O  
ATOM   6241  CB  ALA A 396      27.731  28.130 -15.804  1.00  0.58           C  
ATOM   6242  H   ALA A 396      27.505  26.847 -17.914  1.00  0.58           H  
ATOM   6243  HA  ALA A 396      26.073  29.018 -16.832  1.00  0.58           H  
ATOM   6244 1HB  ALA A 396      27.723  28.830 -14.995  1.00  0.58           H  
ATOM   6245 2HB  ALA A 396      27.166  27.246 -15.537  1.00  0.58           H  
ATOM   6246 3HB  ALA A 396      28.760  27.851 -16.023  1.00  0.58           H  
ATOM   6247  N   LEU A 397      29.054  29.820 -17.991  1.00  0.59           N  
ATOM   6248  CA  LEU A 397      29.871  30.968 -18.328  1.00  0.59           C  
ATOM   6249  C   LEU A 397      29.230  31.719 -19.484  1.00  0.59           C  
ATOM   6250  O   LEU A 397      29.271  32.954 -19.544  1.00  0.59           O  
ATOM   6251  CB  LEU A 397      31.296  30.517 -18.674  1.00  0.59           C  
ATOM   6252  CG  LEU A 397      32.107  29.904 -17.492  1.00  0.59           C  
ATOM   6253  CD1 LEU A 397      33.439  29.430 -18.009  1.00  0.59           C  
ATOM   6254  CD2 LEU A 397      32.262  30.908 -16.398  1.00  0.59           C  
ATOM   6255  H   LEU A 397      29.396  28.877 -18.196  1.00  0.59           H  
ATOM   6256  HA  LEU A 397      29.917  31.632 -17.467  1.00  0.59           H  
ATOM   6257 1HB  LEU A 397      31.224  29.742 -19.442  1.00  0.59           H  
ATOM   6258 2HB  LEU A 397      31.853  31.363 -19.080  1.00  0.59           H  
ATOM   6259  HG  LEU A 397      31.575  29.041 -17.101  1.00  0.59           H  
ATOM   6260 1HD1 LEU A 397      34.011  28.973 -17.203  1.00  0.59           H  
ATOM   6261 2HD1 LEU A 397      33.250  28.711 -18.781  1.00  0.59           H  
ATOM   6262 3HD1 LEU A 397      33.996  30.271 -18.421  1.00  0.59           H  
ATOM   6263 1HD2 LEU A 397      32.823  30.470 -15.570  1.00  0.59           H  
ATOM   6264 2HD2 LEU A 397      32.795  31.766 -16.779  1.00  0.59           H  
ATOM   6265 3HD2 LEU A 397      31.274  31.209 -16.052  1.00  0.59           H  
ATOM   6266  N   LYS A 398      28.590  30.979 -20.395  1.00  0.60           N  
ATOM   6267  CA  LYS A 398      27.946  31.613 -21.525  1.00  0.60           C  
ATOM   6268  C   LYS A 398      26.801  32.490 -21.008  1.00  0.60           C  
ATOM   6269  O   LYS A 398      26.756  33.686 -21.300  1.00  0.60           O  
ATOM   6270  CB  LYS A 398      27.469  30.560 -22.533  1.00  0.60           C  
ATOM   6271  CG  LYS A 398      26.885  31.100 -23.833  1.00  0.60           C  
ATOM   6272  CD  LYS A 398      26.555  29.943 -24.782  1.00  0.60           C  
ATOM   6273  CE  LYS A 398      26.188  30.429 -26.182  1.00  0.60           C  
ATOM   6274  NZ  LYS A 398      24.937  31.216 -26.199  1.00  0.60           N  
ATOM   6275  H   LYS A 398      28.587  29.960 -20.329  1.00  0.60           H  
ATOM   6276  HA  LYS A 398      28.670  32.244 -22.017  1.00  0.60           H  
ATOM   6277 1HB  LYS A 398      28.303  29.901 -22.788  1.00  0.60           H  
ATOM   6278 2HB  LYS A 398      26.705  29.938 -22.067  1.00  0.60           H  
ATOM   6279 1HG  LYS A 398      25.970  31.667 -23.620  1.00  0.60           H  
ATOM   6280 2HG  LYS A 398      27.600  31.767 -24.312  1.00  0.60           H  
ATOM   6281 1HD  LYS A 398      27.421  29.287 -24.855  1.00  0.60           H  
ATOM   6282 2HD  LYS A 398      25.724  29.367 -24.374  1.00  0.60           H  
ATOM   6283 1HE  LYS A 398      26.998  31.047 -26.565  1.00  0.60           H  
ATOM   6284 2HE  LYS A 398      26.066  29.563 -26.831  1.00  0.60           H  
ATOM   6285 1HZ  LYS A 398      24.729  31.521 -27.132  1.00  0.60           H  
ATOM   6286 2HZ  LYS A 398      24.173  30.665 -25.854  1.00  0.60           H  
ATOM   6287 3HZ  LYS A 398      25.039  32.048 -25.602  1.00  0.60           H  
ATOM   6288  N   LEU A 399      25.915  31.918 -20.179  1.00  0.62           N  
ATOM   6289  CA  LEU A 399      24.801  32.687 -19.622  1.00  0.62           C  
ATOM   6290  C   LEU A 399      25.236  33.817 -18.700  1.00  0.62           C  
ATOM   6291  O   LEU A 399      24.668  34.908 -18.756  1.00  0.62           O  
ATOM   6292  CB  LEU A 399      23.826  31.768 -18.875  1.00  0.62           C  
ATOM   6293  CG  LEU A 399      22.965  30.873 -19.762  1.00  0.62           C  
ATOM   6294  CD1 LEU A 399      22.199  29.873 -18.917  1.00  0.62           C  
ATOM   6295  CD2 LEU A 399      21.988  31.758 -20.517  1.00  0.62           C  
ATOM   6296  H   LEU A 399      26.010  30.929 -19.947  1.00  0.62           H  
ATOM   6297  HA  LEU A 399      24.260  33.130 -20.456  1.00  0.62           H  
ATOM   6298 1HB  LEU A 399      24.405  31.120 -18.212  1.00  0.62           H  
ATOM   6299 2HB  LEU A 399      23.165  32.381 -18.267  1.00  0.62           H  
ATOM   6300  HG  LEU A 399      23.594  30.324 -20.468  1.00  0.62           H  
ATOM   6301 1HD1 LEU A 399      21.571  29.267 -19.552  1.00  0.62           H  
ATOM   6302 2HD1 LEU A 399      22.904  29.241 -18.400  1.00  0.62           H  
ATOM   6303 3HD1 LEU A 399      21.571  30.383 -18.202  1.00  0.62           H  
ATOM   6304 1HD2 LEU A 399      21.367  31.131 -21.147  1.00  0.62           H  
ATOM   6305 2HD2 LEU A 399      21.360  32.294 -19.808  1.00  0.62           H  
ATOM   6306 3HD2 LEU A 399      22.537  32.478 -21.136  1.00  0.62           H  
ATOM   6307  N   ALA A 400      26.258  33.595 -17.871  1.00  0.65           N  
ATOM   6308  CA  ALA A 400      26.724  34.649 -16.980  1.00  0.65           C  
ATOM   6309  C   ALA A 400      27.174  35.854 -17.791  1.00  0.65           C  
ATOM   6310  O   ALA A 400      26.904  37.013 -17.439  1.00  0.65           O  
ATOM   6311  CB  ALA A 400      27.868  34.131 -16.142  1.00  0.65           C  
ATOM   6312  H   ALA A 400      26.709  32.682 -17.828  1.00  0.65           H  
ATOM   6313  HA  ALA A 400      25.899  34.953 -16.338  1.00  0.65           H  
ATOM   6314 1HB  ALA A 400      28.207  34.906 -15.487  1.00  0.65           H  
ATOM   6315 2HB  ALA A 400      27.532  33.280 -15.563  1.00  0.65           H  
ATOM   6316 3HB  ALA A 400      28.682  33.822 -16.794  1.00  0.65           H  
ATOM   6317  N   GLY A 401      27.835  35.566 -18.918  1.00  0.68           N  
ATOM   6318  CA  GLY A 401      28.285  36.575 -19.857  1.00  0.68           C  
ATOM   6319  C   GLY A 401      27.112  37.277 -20.545  1.00  0.68           C  
ATOM   6320  O   GLY A 401      26.946  38.490 -20.428  1.00  0.68           O  
ATOM   6321  H   GLY A 401      28.054  34.593 -19.138  1.00  0.68           H  
ATOM   6322 1HA  GLY A 401      28.899  37.305 -19.337  1.00  0.68           H  
ATOM   6323 2HA  GLY A 401      28.917  36.098 -20.605  1.00  0.68           H  
ATOM   6324  N   GLU A 402      26.234  36.503 -21.189  1.00  0.71           N  
ATOM   6325  CA  GLU A 402      25.126  37.072 -21.962  1.00  0.71           C  
ATOM   6326  C   GLU A 402      24.182  37.934 -21.147  1.00  0.71           C  
ATOM   6327  O   GLU A 402      23.668  38.942 -21.632  1.00  0.71           O  
ATOM   6328  CB  GLU A 402      24.251  35.968 -22.576  1.00  0.71           C  
ATOM   6329  CG  GLU A 402      24.861  35.172 -23.715  1.00  0.71           C  
ATOM   6330  CD  GLU A 402      23.912  34.115 -24.228  1.00  0.71           C  
ATOM   6331  OE1 GLU A 402      22.834  33.992 -23.679  1.00  0.71           O  
ATOM   6332  OE2 GLU A 402      24.266  33.419 -25.165  1.00  0.71           O  
ATOM   6333  H   GLU A 402      26.380  35.495 -21.192  1.00  0.71           H  
ATOM   6334  HA  GLU A 402      25.549  37.685 -22.758  1.00  0.71           H  
ATOM   6335 1HB  GLU A 402      23.995  35.251 -21.792  1.00  0.71           H  
ATOM   6336 2HB  GLU A 402      23.318  36.402 -22.929  1.00  0.71           H  
ATOM   6337 1HG  GLU A 402      25.125  35.847 -24.525  1.00  0.71           H  
ATOM   6338 2HG  GLU A 402      25.764  34.693 -23.371  1.00  0.71           H  
ATOM   6339  N   LEU A 403      23.944  37.534 -19.915  1.00  0.72           N  
ATOM   6340  CA  LEU A 403      22.994  38.218 -19.075  1.00  0.72           C  
ATOM   6341  C   LEU A 403      23.622  39.261 -18.151  1.00  0.72           C  
ATOM   6342  O   LEU A 403      22.916  39.865 -17.342  1.00  0.72           O  
ATOM   6343  CB  LEU A 403      22.250  37.137 -18.315  1.00  0.72           C  
ATOM   6344  CG  LEU A 403      21.506  36.169 -19.255  1.00  0.72           C  
ATOM   6345  CD1 LEU A 403      20.901  35.096 -18.465  1.00  0.72           C  
ATOM   6346  CD2 LEU A 403      20.461  36.921 -20.061  1.00  0.72           C  
ATOM   6347  H   LEU A 403      24.393  36.689 -19.560  1.00  0.72           H  
ATOM   6348  HA  LEU A 403      22.285  38.731 -19.720  1.00  0.72           H  
ATOM   6349 1HB  LEU A 403      22.971  36.544 -17.772  1.00  0.72           H  
ATOM   6350 2HB  LEU A 403      21.550  37.587 -17.620  1.00  0.72           H  
ATOM   6351  HG  LEU A 403      22.223  35.706 -19.939  1.00  0.72           H  
ATOM   6352 1HD1 LEU A 403      20.392  34.396 -19.121  1.00  0.72           H  
ATOM   6353 2HD1 LEU A 403      21.701  34.587 -17.931  1.00  0.72           H  
ATOM   6354 3HD1 LEU A 403      20.188  35.507 -17.762  1.00  0.72           H  
ATOM   6355 1HD2 LEU A 403      19.953  36.224 -20.728  1.00  0.72           H  
ATOM   6356 2HD2 LEU A 403      19.736  37.377 -19.401  1.00  0.72           H  
ATOM   6357 3HD2 LEU A 403      20.952  37.697 -20.653  1.00  0.72           H  
ATOM   6358  N   SER A 404      24.944  39.466 -18.255  1.00  0.73           N  
ATOM   6359  CA  SER A 404      25.659  40.422 -17.402  1.00  0.73           C  
ATOM   6360  C   SER A 404      25.342  40.226 -15.917  1.00  0.73           C  
ATOM   6361  O   SER A 404      24.961  41.182 -15.222  1.00  0.73           O  
ATOM   6362  CB  SER A 404      25.321  41.837 -17.849  1.00  0.73           C  
ATOM   6363  OG  SER A 404      26.204  42.782 -17.306  1.00  0.73           O  
ATOM   6364  H   SER A 404      25.487  38.966 -18.962  1.00  0.73           H  
ATOM   6365  HA  SER A 404      26.728  40.259 -17.541  1.00  0.73           H  
ATOM   6366 1HB  SER A 404      25.371  41.883 -18.937  1.00  0.73           H  
ATOM   6367 2HB  SER A 404      24.300  42.081 -17.560  1.00  0.73           H  
ATOM   6368  HG  SER A 404      27.119  42.473 -17.500  1.00  0.73           H  
ATOM   6369  N   LEU A 405      25.510  38.990 -15.416  1.00  0.73           N  
ATOM   6370  CA  LEU A 405      25.139  38.682 -14.033  1.00  0.73           C  
ATOM   6371  C   LEU A 405      26.309  38.665 -13.071  1.00  0.73           C  
ATOM   6372  O   LEU A 405      26.167  38.281 -11.909  1.00  0.73           O  
ATOM   6373  CB  LEU A 405      24.437  37.341 -13.978  1.00  0.73           C  
ATOM   6374  CG  LEU A 405      23.204  37.296 -14.816  1.00  0.73           C  
ATOM   6375  CD1 LEU A 405      22.528  35.925 -14.689  1.00  0.73           C  
ATOM   6376  CD2 LEU A 405      22.315  38.455 -14.431  1.00  0.73           C  
ATOM   6377  H   LEU A 405      25.870  38.257 -16.035  1.00  0.73           H  
ATOM   6378  HA  LEU A 405      24.444  39.443 -13.695  1.00  0.73           H  
ATOM   6379 1HB  LEU A 405      25.124  36.572 -14.331  1.00  0.73           H  
ATOM   6380 2HB  LEU A 405      24.163  37.126 -12.945  1.00  0.73           H  
ATOM   6381  HG  LEU A 405      23.481  37.421 -15.836  1.00  0.73           H  
ATOM   6382 1HD1 LEU A 405      21.642  35.899 -15.322  1.00  0.73           H  
ATOM   6383 2HD1 LEU A 405      23.221  35.142 -15.002  1.00  0.73           H  
ATOM   6384 3HD1 LEU A 405      22.244  35.763 -13.661  1.00  0.73           H  
ATOM   6385 1HD2 LEU A 405      21.428  38.455 -15.055  1.00  0.73           H  
ATOM   6386 2HD2 LEU A 405      22.046  38.378 -13.403  1.00  0.73           H  
ATOM   6387 3HD2 LEU A 405      22.852  39.389 -14.579  1.00  0.73           H  
ATOM   6388  N   THR A 406      27.457  39.073 -13.568  1.00  0.71           N  
ATOM   6389  CA  THR A 406      28.689  39.076 -12.812  1.00  0.71           C  
ATOM   6390  C   THR A 406      29.365  40.425 -12.809  1.00  0.71           C  
ATOM   6391  O   THR A 406      29.086  41.275 -13.650  1.00  0.71           O  
ATOM   6392  CB  THR A 406      29.654  38.046 -13.415  1.00  0.71           C  
ATOM   6393  OG1 THR A 406      29.943  38.412 -14.797  1.00  0.71           O  
ATOM   6394  CG2 THR A 406      29.057  36.663 -13.393  1.00  0.71           C  
ATOM   6395  H   THR A 406      27.477  39.391 -14.527  1.00  0.71           H  
ATOM   6396  HA  THR A 406      28.464  38.807 -11.783  1.00  0.71           H  
ATOM   6397  HB  THR A 406      30.569  38.033 -12.842  1.00  0.71           H  
ATOM   6398  HG1 THR A 406      30.608  39.153 -14.907  1.00  0.71           H  
ATOM   6399 1HG2 THR A 406      29.770  35.972 -13.823  1.00  0.71           H  
ATOM   6400 2HG2 THR A 406      28.831  36.368 -12.380  1.00  0.71           H  
ATOM   6401 3HG2 THR A 406      28.143  36.652 -13.973  1.00  0.71           H  
ATOM   6402  N   ASP A 407      30.329  40.585 -11.908  1.00  0.69           N  
ATOM   6403  CA  ASP A 407      31.172  41.778 -11.874  1.00  0.69           C  
ATOM   6404  C   ASP A 407      32.436  41.503 -12.691  1.00  0.69           C  
ATOM   6405  O   ASP A 407      33.356  42.317 -12.768  1.00  0.69           O  
ATOM   6406  CB  ASP A 407      31.497  42.161 -10.437  1.00  0.69           C  
ATOM   6407  CG  ASP A 407      30.235  42.627  -9.661  1.00  0.69           C  
ATOM   6408  OD1 ASP A 407      29.286  43.116 -10.278  1.00  0.69           O  
ATOM   6409  OD2 ASP A 407      30.222  42.474  -8.468  1.00  0.69           O  
ATOM   6410  H   ASP A 407      30.479  39.858 -11.220  1.00  0.69           H  
ATOM   6411  HA  ASP A 407      30.638  42.604 -12.340  1.00  0.69           H  
ATOM   6412 1HB  ASP A 407      31.938  41.308  -9.923  1.00  0.69           H  
ATOM   6413 2HB  ASP A 407      32.233  42.965 -10.434  1.00  0.69           H  
ATOM   6414  N   LEU A 408      32.434  40.328 -13.299  1.00  0.66           N  
ATOM   6415  CA  LEU A 408      33.463  39.817 -14.172  1.00  0.66           C  
ATOM   6416  C   LEU A 408      33.022  40.226 -15.558  1.00  0.66           C  
ATOM   6417  O   LEU A 408      31.842  40.074 -15.876  1.00  0.66           O  
ATOM   6418  CB  LEU A 408      33.455  38.300 -14.069  1.00  0.66           C  
ATOM   6419  CG  LEU A 408      33.619  37.786 -12.659  1.00  0.66           C  
ATOM   6420  CD1 LEU A 408      33.394  36.320 -12.660  1.00  0.66           C  
ATOM   6421  CD2 LEU A 408      34.986  38.140 -12.149  1.00  0.66           C  
ATOM   6422  H   LEU A 408      31.631  39.749 -13.146  1.00  0.66           H  
ATOM   6423  HA  LEU A 408      34.432  40.251 -13.928  1.00  0.66           H  
ATOM   6424 1HB  LEU A 408      32.524  37.926 -14.456  1.00  0.66           H  
ATOM   6425 2HB  LEU A 408      34.265  37.899 -14.677  1.00  0.66           H  
ATOM   6426  HG  LEU A 408      32.877  38.242 -12.018  1.00  0.66           H  
ATOM   6427 1HD1 LEU A 408      33.484  35.924 -11.660  1.00  0.66           H  
ATOM   6428 2HD1 LEU A 408      32.396  36.131 -13.030  1.00  0.66           H  
ATOM   6429 3HD1 LEU A 408      34.121  35.845 -13.303  1.00  0.66           H  
ATOM   6430 1HD2 LEU A 408      35.099  37.777 -11.128  1.00  0.66           H  
ATOM   6431 2HD2 LEU A 408      35.743  37.682 -12.783  1.00  0.66           H  
ATOM   6432 3HD2 LEU A 408      35.106  39.223 -12.161  1.00  0.66           H  
ATOM   6433  N   ASP A 409      33.955  40.685 -16.392  1.00  0.64           N  
ATOM   6434  CA  ASP A 409      33.630  41.136 -17.746  1.00  0.64           C  
ATOM   6435  C   ASP A 409      32.925  40.093 -18.597  1.00  0.64           C  
ATOM   6436  O   ASP A 409      33.366  38.945 -18.695  1.00  0.64           O  
ATOM   6437  CB  ASP A 409      34.892  41.597 -18.468  1.00  0.64           C  
ATOM   6438  CG  ASP A 409      34.603  42.158 -19.839  1.00  0.64           C  
ATOM   6439  OD1 ASP A 409      34.362  43.334 -19.954  1.00  0.64           O  
ATOM   6440  OD2 ASP A 409      34.606  41.378 -20.787  1.00  0.64           O  
ATOM   6441  H   ASP A 409      34.907  40.763 -16.062  1.00  0.64           H  
ATOM   6442  HA  ASP A 409      32.959  41.993 -17.657  1.00  0.64           H  
ATOM   6443 1HB  ASP A 409      35.385  42.369 -17.877  1.00  0.64           H  
ATOM   6444 2HB  ASP A 409      35.587  40.766 -18.560  1.00  0.64           H  
ATOM   6445  N   GLU A 410      31.854  40.525 -19.253  1.00  0.62           N  
ATOM   6446  CA  GLU A 410      31.043  39.649 -20.084  1.00  0.62           C  
ATOM   6447  C   GLU A 410      31.767  39.087 -21.296  1.00  0.62           C  
ATOM   6448  O   GLU A 410      31.492  37.961 -21.712  1.00  0.62           O  
ATOM   6449  CB  GLU A 410      29.805  40.383 -20.585  1.00  0.62           C  
ATOM   6450  CG  GLU A 410      28.853  40.833 -19.503  1.00  0.62           C  
ATOM   6451  CD  GLU A 410      29.196  42.169 -18.917  1.00  0.62           C  
ATOM   6452  OE1 GLU A 410      29.746  42.988 -19.609  1.00  0.62           O  
ATOM   6453  OE2 GLU A 410      28.903  42.371 -17.765  1.00  0.62           O  
ATOM   6454  H   GLU A 410      31.582  41.492 -19.147  1.00  0.62           H  
ATOM   6455  HA  GLU A 410      30.726  38.812 -19.464  1.00  0.62           H  
ATOM   6456 1HB  GLU A 410      30.111  41.263 -21.150  1.00  0.62           H  
ATOM   6457 2HB  GLU A 410      29.252  39.734 -21.266  1.00  0.62           H  
ATOM   6458 1HG  GLU A 410      27.846  40.880 -19.917  1.00  0.62           H  
ATOM   6459 2HG  GLU A 410      28.856  40.080 -18.714  1.00  0.62           H  
ATOM   6460  N   LYS A 411      32.652  39.872 -21.916  1.00  0.61           N  
ATOM   6461  CA  LYS A 411      33.298  39.384 -23.119  1.00  0.61           C  
ATOM   6462  C   LYS A 411      34.284  38.323 -22.712  1.00  0.61           C  
ATOM   6463  O   LYS A 411      34.410  37.294 -23.381  1.00  0.61           O  
ATOM   6464  CB  LYS A 411      33.963  40.514 -23.900  1.00  0.61           C  
ATOM   6465  CG  LYS A 411      32.974  41.476 -24.554  1.00  0.61           C  
ATOM   6466  CD  LYS A 411      33.690  42.582 -25.321  1.00  0.61           C  
ATOM   6467  CE  LYS A 411      32.701  43.539 -25.970  1.00  0.61           C  
ATOM   6468  NZ  LYS A 411      33.391  44.647 -26.684  1.00  0.61           N  
ATOM   6469  H   LYS A 411      32.945  40.771 -21.525  1.00  0.61           H  
ATOM   6470  HA  LYS A 411      32.549  38.920 -23.760  1.00  0.61           H  
ATOM   6471 1HB  LYS A 411      34.597  41.095 -23.229  1.00  0.61           H  
ATOM   6472 2HB  LYS A 411      34.602  40.099 -24.676  1.00  0.61           H  
ATOM   6473 1HG  LYS A 411      32.326  40.925 -25.236  1.00  0.61           H  
ATOM   6474 2HG  LYS A 411      32.356  41.928 -23.776  1.00  0.61           H  
ATOM   6475 1HD  LYS A 411      34.327  43.142 -24.633  1.00  0.61           H  
ATOM   6476 2HD  LYS A 411      34.319  42.141 -26.095  1.00  0.61           H  
ATOM   6477 1HE  LYS A 411      32.086  42.989 -26.681  1.00  0.61           H  
ATOM   6478 2HE  LYS A 411      32.057  43.962 -25.199  1.00  0.61           H  
ATOM   6479 1HZ  LYS A 411      32.703  45.260 -27.100  1.00  0.61           H  
ATOM   6480 2HZ  LYS A 411      33.955  45.170 -26.030  1.00  0.61           H  
ATOM   6481 3HZ  LYS A 411      33.982  44.265 -27.409  1.00  0.61           H  
ATOM   6482  N   THR A 412      34.942  38.546 -21.572  1.00  0.60           N  
ATOM   6483  CA  THR A 412      35.881  37.556 -21.076  1.00  0.60           C  
ATOM   6484  C   THR A 412      35.151  36.259 -20.777  1.00  0.60           C  
ATOM   6485  O   THR A 412      35.610  35.193 -21.173  1.00  0.60           O  
ATOM   6486  CB  THR A 412      36.617  38.013 -19.814  1.00  0.60           C  
ATOM   6487  OG1 THR A 412      37.390  39.187 -20.105  1.00  0.60           O  
ATOM   6488  CG2 THR A 412      37.525  36.894 -19.317  1.00  0.60           C  
ATOM   6489  H   THR A 412      34.796  39.440 -21.081  1.00  0.60           H  
ATOM   6490  HA  THR A 412      36.621  37.362 -21.850  1.00  0.60           H  
ATOM   6491  HB  THR A 412      35.889  38.255 -19.039  1.00  0.60           H  
ATOM   6492  HG1 THR A 412      36.789  39.895 -20.395  1.00  0.60           H  
ATOM   6493 1HG2 THR A 412      38.043  37.218 -18.416  1.00  0.60           H  
ATOM   6494 2HG2 THR A 412      36.922  36.011 -19.092  1.00  0.60           H  
ATOM   6495 3HG2 THR A 412      38.255  36.644 -20.086  1.00  0.60           H  
ATOM   6496  N   LEU A 413      33.997  36.331 -20.110  1.00  0.59           N  
ATOM   6497  CA  LEU A 413      33.293  35.097 -19.790  1.00  0.59           C  
ATOM   6498  C   LEU A 413      32.881  34.341 -21.044  1.00  0.59           C  
ATOM   6499  O   LEU A 413      33.054  33.119 -21.121  1.00  0.59           O  
ATOM   6500  CB  LEU A 413      32.050  35.413 -18.966  1.00  0.59           C  
ATOM   6501  CG  LEU A 413      32.321  35.906 -17.558  1.00  0.59           C  
ATOM   6502  CD1 LEU A 413      31.044  36.347 -16.924  1.00  0.59           C  
ATOM   6503  CD2 LEU A 413      32.930  34.816 -16.772  1.00  0.59           C  
ATOM   6504  H   LEU A 413      33.644  37.236 -19.788  1.00  0.59           H  
ATOM   6505  HA  LEU A 413      33.956  34.461 -19.205  1.00  0.59           H  
ATOM   6506 1HB  LEU A 413      31.490  36.192 -19.484  1.00  0.59           H  
ATOM   6507 2HB  LEU A 413      31.422  34.521 -18.905  1.00  0.59           H  
ATOM   6508  HG  LEU A 413      33.000  36.754 -17.590  1.00  0.59           H  
ATOM   6509 1HD1 LEU A 413      31.254  36.687 -15.929  1.00  0.59           H  
ATOM   6510 2HD1 LEU A 413      30.603  37.159 -17.500  1.00  0.59           H  
ATOM   6511 3HD1 LEU A 413      30.359  35.518 -16.884  1.00  0.59           H  
ATOM   6512 1HD2 LEU A 413      33.120  35.185 -15.769  1.00  0.59           H  
ATOM   6513 2HD2 LEU A 413      32.238  33.983 -16.735  1.00  0.59           H  
ATOM   6514 3HD2 LEU A 413      33.866  34.502 -17.237  1.00  0.59           H  
ATOM   6515  N   LEU A 414      32.411  35.064 -22.058  1.00  0.58           N  
ATOM   6516  CA  LEU A 414      32.024  34.407 -23.290  1.00  0.58           C  
ATOM   6517  C   LEU A 414      33.248  33.794 -23.968  1.00  0.58           C  
ATOM   6518  O   LEU A 414      33.181  32.673 -24.482  1.00  0.58           O  
ATOM   6519  CB  LEU A 414      31.331  35.417 -24.202  1.00  0.58           C  
ATOM   6520  CG  LEU A 414      29.956  35.896 -23.670  1.00  0.58           C  
ATOM   6521  CD1 LEU A 414      29.424  37.033 -24.513  1.00  0.58           C  
ATOM   6522  CD2 LEU A 414      29.012  34.738 -23.655  1.00  0.58           C  
ATOM   6523  H   LEU A 414      32.282  36.074 -21.961  1.00  0.58           H  
ATOM   6524  HA  LEU A 414      31.322  33.610 -23.051  1.00  0.58           H  
ATOM   6525 1HB  LEU A 414      31.976  36.293 -24.299  1.00  0.58           H  
ATOM   6526 2HB  LEU A 414      31.188  34.974 -25.184  1.00  0.58           H  
ATOM   6527  HG  LEU A 414      30.076  36.257 -22.663  1.00  0.58           H  
ATOM   6528 1HD1 LEU A 414      28.463  37.360 -24.108  1.00  0.58           H  
ATOM   6529 2HD1 LEU A 414      30.132  37.864 -24.486  1.00  0.58           H  
ATOM   6530 3HD1 LEU A 414      29.292  36.697 -25.538  1.00  0.58           H  
ATOM   6531 1HD2 LEU A 414      28.054  35.053 -23.252  1.00  0.58           H  
ATOM   6532 2HD2 LEU A 414      28.876  34.353 -24.662  1.00  0.58           H  
ATOM   6533 3HD2 LEU A 414      29.437  33.978 -23.029  1.00  0.58           H  
ATOM   6534  N   ALA A 415      34.380  34.511 -23.936  1.00  0.58           N  
ATOM   6535  CA  ALA A 415      35.620  34.009 -24.508  1.00  0.58           C  
ATOM   6536  C   ALA A 415      36.075  32.753 -23.789  1.00  0.58           C  
ATOM   6537  O   ALA A 415      36.541  31.801 -24.420  1.00  0.58           O  
ATOM   6538  CB  ALA A 415      36.710  35.059 -24.424  1.00  0.58           C  
ATOM   6539  H   ALA A 415      34.380  35.439 -23.518  1.00  0.58           H  
ATOM   6540  HA  ALA A 415      35.436  33.760 -25.553  1.00  0.58           H  
ATOM   6541 1HB  ALA A 415      37.623  34.675 -24.873  1.00  0.58           H  
ATOM   6542 2HB  ALA A 415      36.389  35.956 -24.952  1.00  0.58           H  
ATOM   6543 3HB  ALA A 415      36.895  35.304 -23.381  1.00  0.58           H  
ATOM   6544  N   GLU A 416      35.921  32.720 -22.462  1.00  0.58           N  
ATOM   6545  CA  GLU A 416      36.348  31.538 -21.744  1.00  0.58           C  
ATOM   6546  C   GLU A 416      35.473  30.378 -22.160  1.00  0.58           C  
ATOM   6547  O   GLU A 416      35.978  29.284 -22.398  1.00  0.58           O  
ATOM   6548  CB  GLU A 416      36.281  31.744 -20.225  1.00  0.58           C  
ATOM   6549  CG  GLU A 416      37.330  32.727 -19.639  1.00  0.58           C  
ATOM   6550  CD  GLU A 416      38.763  32.260 -19.765  1.00  0.58           C  
ATOM   6551  OE1 GLU A 416      39.053  31.150 -19.388  1.00  0.58           O  
ATOM   6552  OE2 GLU A 416      39.584  33.029 -20.246  1.00  0.58           O  
ATOM   6553  H   GLU A 416      35.545  33.526 -21.964  1.00  0.58           H  
ATOM   6554  HA  GLU A 416      37.373  31.310 -22.018  1.00  0.58           H  
ATOM   6555 1HB  GLU A 416      35.294  32.129 -19.960  1.00  0.58           H  
ATOM   6556 2HB  GLU A 416      36.399  30.783 -19.718  1.00  0.58           H  
ATOM   6557 1HG  GLU A 416      37.246  33.661 -20.174  1.00  0.58           H  
ATOM   6558 2HG  GLU A 416      37.097  32.929 -18.606  1.00  0.58           H  
ATOM   6559  N   ALA A 417      34.173  30.623 -22.334  1.00  0.59           N  
ATOM   6560  CA  ALA A 417      33.295  29.545 -22.744  1.00  0.59           C  
ATOM   6561  C   ALA A 417      33.719  29.013 -24.114  1.00  0.59           C  
ATOM   6562  O   ALA A 417      33.820  27.798 -24.310  1.00  0.59           O  
ATOM   6563  CB  ALA A 417      31.856  30.031 -22.770  1.00  0.59           C  
ATOM   6564  H   ALA A 417      33.796  31.551 -22.130  1.00  0.59           H  
ATOM   6565  HA  ALA A 417      33.381  28.740 -22.020  1.00  0.59           H  
ATOM   6566 1HB  ALA A 417      31.190  29.225 -23.048  1.00  0.59           H  
ATOM   6567 2HB  ALA A 417      31.580  30.395 -21.783  1.00  0.59           H  
ATOM   6568 3HB  ALA A 417      31.756  30.838 -23.486  1.00  0.59           H  
ATOM   6569  N   GLU A 418      34.048  29.908 -25.049  1.00  0.59           N  
ATOM   6570  CA  GLU A 418      34.457  29.447 -26.371  1.00  0.59           C  
ATOM   6571  C   GLU A 418      35.704  28.578 -26.273  1.00  0.59           C  
ATOM   6572  O   GLU A 418      35.787  27.511 -26.896  1.00  0.59           O  
ATOM   6573  CB  GLU A 418      34.726  30.612 -27.323  1.00  0.59           C  
ATOM   6574  CG  GLU A 418      35.080  30.148 -28.748  1.00  0.59           C  
ATOM   6575  CD  GLU A 418      35.355  31.261 -29.749  1.00  0.59           C  
ATOM   6576  OE1 GLU A 418      35.346  32.410 -29.384  1.00  0.59           O  
ATOM   6577  OE2 GLU A 418      35.555  30.935 -30.902  1.00  0.59           O  
ATOM   6578  H   GLU A 418      33.965  30.906 -24.847  1.00  0.59           H  
ATOM   6579  HA  GLU A 418      33.653  28.841 -26.787  1.00  0.59           H  
ATOM   6580 1HB  GLU A 418      33.849  31.259 -27.369  1.00  0.59           H  
ATOM   6581 2HB  GLU A 418      35.554  31.210 -26.940  1.00  0.59           H  
ATOM   6582 1HG  GLU A 418      35.971  29.522 -28.676  1.00  0.59           H  
ATOM   6583 2HG  GLU A 418      34.270  29.524 -29.122  1.00  0.59           H  
ATOM   6584  N   LYS A 419      36.676  29.022 -25.474  1.00  0.61           N  
ATOM   6585  CA  LYS A 419      37.900  28.258 -25.315  1.00  0.61           C  
ATOM   6586  C   LYS A 419      37.616  26.897 -24.697  1.00  0.61           C  
ATOM   6587  O   LYS A 419      38.212  25.894 -25.103  1.00  0.61           O  
ATOM   6588  CB  LYS A 419      38.916  29.026 -24.466  1.00  0.61           C  
ATOM   6589  CG  LYS A 419      39.545  30.241 -25.167  1.00  0.61           C  
ATOM   6590  CD  LYS A 419      40.699  30.816 -24.349  1.00  0.61           C  
ATOM   6591  CE  LYS A 419      40.187  31.489 -23.091  1.00  0.61           C  
ATOM   6592  NZ  LYS A 419      41.277  32.138 -22.300  1.00  0.61           N  
ATOM   6593  H   LYS A 419      36.563  29.913 -24.984  1.00  0.61           H  
ATOM   6594  HA  LYS A 419      38.331  28.093 -26.300  1.00  0.61           H  
ATOM   6595 1HB  LYS A 419      38.420  29.389 -23.562  1.00  0.61           H  
ATOM   6596 2HB  LYS A 419      39.715  28.357 -24.157  1.00  0.61           H  
ATOM   6597 1HG  LYS A 419      39.913  29.944 -26.149  1.00  0.61           H  
ATOM   6598 2HG  LYS A 419      38.786  31.011 -25.305  1.00  0.61           H  
ATOM   6599 1HD  LYS A 419      41.388  30.018 -24.072  1.00  0.61           H  
ATOM   6600 2HD  LYS A 419      41.238  31.550 -24.947  1.00  0.61           H  
ATOM   6601 1HE  LYS A 419      39.450  32.247 -23.365  1.00  0.61           H  
ATOM   6602 2HE  LYS A 419      39.702  30.742 -22.463  1.00  0.61           H  
ATOM   6603 1HZ  LYS A 419      40.833  32.557 -21.471  1.00  0.61           H  
ATOM   6604 2HZ  LYS A 419      41.951  31.455 -22.009  1.00  0.61           H  
ATOM   6605 3HZ  LYS A 419      41.729  32.852 -22.841  1.00  0.61           H  
ATOM   6606  N   LEU A 420      36.674  26.833 -23.750  1.00  0.62           N  
ATOM   6607  CA  LEU A 420      36.357  25.559 -23.127  1.00  0.62           C  
ATOM   6608  C   LEU A 420      35.782  24.600 -24.143  1.00  0.62           C  
ATOM   6609  O   LEU A 420      36.115  23.416 -24.140  1.00  0.62           O  
ATOM   6610  CB  LEU A 420      35.346  25.731 -22.000  1.00  0.62           C  
ATOM   6611  CG  LEU A 420      35.847  26.461 -20.823  1.00  0.62           C  
ATOM   6612  CD1 LEU A 420      34.738  26.629 -19.845  1.00  0.62           C  
ATOM   6613  CD2 LEU A 420      36.961  25.751 -20.300  1.00  0.62           C  
ATOM   6614  H   LEU A 420      36.207  27.685 -23.435  1.00  0.62           H  
ATOM   6615  HA  LEU A 420      37.273  25.131 -22.725  1.00  0.62           H  
ATOM   6616 1HB  LEU A 420      34.488  26.272 -22.383  1.00  0.62           H  
ATOM   6617 2HB  LEU A 420      35.015  24.749 -21.672  1.00  0.62           H  
ATOM   6618  HG  LEU A 420      36.180  27.422 -21.102  1.00  0.62           H  
ATOM   6619 1HD1 LEU A 420      35.106  27.171 -18.976  1.00  0.62           H  
ATOM   6620 2HD1 LEU A 420      33.934  27.181 -20.314  1.00  0.62           H  
ATOM   6621 3HD1 LEU A 420      34.378  25.660 -19.542  1.00  0.62           H  
ATOM   6622 1HD2 LEU A 420      37.347  26.272 -19.461  1.00  0.62           H  
ATOM   6623 2HD2 LEU A 420      36.650  24.771 -20.012  1.00  0.62           H  
ATOM   6624 3HD2 LEU A 420      37.738  25.674 -21.054  1.00  0.62           H  
ATOM   6625  N   LYS A 421      34.943  25.106 -25.040  1.00  0.63           N  
ATOM   6626  CA  LYS A 421      34.382  24.274 -26.093  1.00  0.63           C  
ATOM   6627  C   LYS A 421      35.470  23.724 -27.003  1.00  0.63           C  
ATOM   6628  O   LYS A 421      35.512  22.521 -27.288  1.00  0.63           O  
ATOM   6629  CB  LYS A 421      33.333  25.054 -26.876  1.00  0.63           C  
ATOM   6630  CG  LYS A 421      32.748  24.329 -28.080  1.00  0.63           C  
ATOM   6631  CD  LYS A 421      31.574  25.102 -28.682  1.00  0.63           C  
ATOM   6632  CE  LYS A 421      31.078  24.438 -29.970  1.00  0.63           C  
ATOM   6633  NZ  LYS A 421      29.806  25.022 -30.439  1.00  0.63           N  
ATOM   6634  H   LYS A 421      34.685  26.094 -24.976  1.00  0.63           H  
ATOM   6635  HA  LYS A 421      33.883  23.427 -25.625  1.00  0.63           H  
ATOM   6636 1HB  LYS A 421      32.509  25.256 -26.222  1.00  0.63           H  
ATOM   6637 2HB  LYS A 421      33.738  26.010 -27.202  1.00  0.63           H  
ATOM   6638 1HG  LYS A 421      33.523  24.225 -28.840  1.00  0.63           H  
ATOM   6639 2HG  LYS A 421      32.413  23.343 -27.806  1.00  0.63           H  
ATOM   6640 1HD  LYS A 421      30.749  25.140 -27.962  1.00  0.63           H  
ATOM   6641 2HD  LYS A 421      31.883  26.123 -28.901  1.00  0.63           H  
ATOM   6642 1HE  LYS A 421      31.832  24.573 -30.742  1.00  0.63           H  
ATOM   6643 2HE  LYS A 421      30.933  23.380 -29.803  1.00  0.63           H  
ATOM   6644 1HZ  LYS A 421      29.509  24.562 -31.285  1.00  0.63           H  
ATOM   6645 2HZ  LYS A 421      29.108  24.852 -29.695  1.00  0.63           H  
ATOM   6646 3HZ  LYS A 421      29.908  26.008 -30.604  1.00  0.63           H  
ATOM   6647  N   LYS A 422      36.389  24.586 -27.434  1.00  0.64           N  
ATOM   6648  CA  LYS A 422      37.449  24.116 -28.313  1.00  0.64           C  
ATOM   6649  C   LYS A 422      38.338  23.089 -27.614  1.00  0.64           C  
ATOM   6650  O   LYS A 422      38.678  22.050 -28.195  1.00  0.64           O  
ATOM   6651  CB  LYS A 422      38.274  25.304 -28.793  1.00  0.64           C  
ATOM   6652  CG  LYS A 422      37.527  26.203 -29.786  1.00  0.64           C  
ATOM   6653  CD  LYS A 422      38.350  27.420 -30.201  1.00  0.64           C  
ATOM   6654  CE  LYS A 422      37.590  28.267 -31.228  1.00  0.64           C  
ATOM   6655  NZ  LYS A 422      38.317  29.525 -31.583  1.00  0.64           N  
ATOM   6656  H   LYS A 422      36.325  25.572 -27.168  1.00  0.64           H  
ATOM   6657  HA  LYS A 422      36.993  23.633 -29.176  1.00  0.64           H  
ATOM   6658 1HB  LYS A 422      38.556  25.916 -27.932  1.00  0.64           H  
ATOM   6659 2HB  LYS A 422      39.189  24.949 -29.263  1.00  0.64           H  
ATOM   6660 1HG  LYS A 422      37.267  25.627 -30.673  1.00  0.64           H  
ATOM   6661 2HG  LYS A 422      36.602  26.551 -29.315  1.00  0.64           H  
ATOM   6662 1HD  LYS A 422      38.555  28.033 -29.320  1.00  0.64           H  
ATOM   6663 2HD  LYS A 422      39.296  27.096 -30.632  1.00  0.64           H  
ATOM   6664 1HE  LYS A 422      37.449  27.677 -32.131  1.00  0.64           H  
ATOM   6665 2HE  LYS A 422      36.614  28.525 -30.823  1.00  0.64           H  
ATOM   6666 1HZ  LYS A 422      37.772  30.046 -32.265  1.00  0.64           H  
ATOM   6667 2HZ  LYS A 422      38.434  30.089 -30.751  1.00  0.64           H  
ATOM   6668 3HZ  LYS A 422      39.219  29.303 -31.973  1.00  0.64           H  
ATOM   6669  N   ARG A 423      38.676  23.342 -26.350  1.00  0.66           N  
ATOM   6670  CA  ARG A 423      39.505  22.400 -25.616  1.00  0.66           C  
ATOM   6671  C   ARG A 423      38.786  21.090 -25.390  1.00  0.66           C  
ATOM   6672  O   ARG A 423      39.363  20.013 -25.572  1.00  0.66           O  
ATOM   6673  CB  ARG A 423      39.896  22.972 -24.272  1.00  0.66           C  
ATOM   6674  CG  ARG A 423      40.928  24.061 -24.286  1.00  0.66           C  
ATOM   6675  CD  ARG A 423      41.163  24.518 -22.914  1.00  0.66           C  
ATOM   6676  NE  ARG A 423      42.186  25.542 -22.821  1.00  0.66           N  
ATOM   6677  CZ  ARG A 423      43.503  25.283 -22.671  1.00  0.66           C  
ATOM   6678  NH1 ARG A 423      43.924  24.039 -22.578  1.00  0.66           N  
ATOM   6679  NH2 ARG A 423      44.373  26.278 -22.610  1.00  0.66           N  
ATOM   6680  H   ARG A 423      38.377  24.207 -25.900  1.00  0.66           H  
ATOM   6681  HA  ARG A 423      40.407  22.209 -26.193  1.00  0.66           H  
ATOM   6682 1HB  ARG A 423      39.005  23.367 -23.779  1.00  0.66           H  
ATOM   6683 2HB  ARG A 423      40.290  22.201 -23.644  1.00  0.66           H  
ATOM   6684 1HG  ARG A 423      41.863  23.677 -24.691  1.00  0.66           H  
ATOM   6685 2HG  ARG A 423      40.579  24.900 -24.888  1.00  0.66           H  
ATOM   6686 1HD  ARG A 423      40.232  24.922 -22.510  1.00  0.66           H  
ATOM   6687 2HD  ARG A 423      41.479  23.661 -22.315  1.00  0.66           H  
ATOM   6688  HE  ARG A 423      41.899  26.506 -22.886  1.00  0.66           H  
ATOM   6689 1HH1 ARG A 423      43.260  23.271 -22.613  1.00  0.66           H  
ATOM   6690 2HH1 ARG A 423      44.904  23.844 -22.457  1.00  0.66           H  
ATOM   6691 1HH2 ARG A 423      44.054  27.233 -22.677  1.00  0.66           H  
ATOM   6692 2HH2 ARG A 423      45.356  26.081 -22.496  1.00  0.66           H  
ATOM   6693  N   PHE A 424      37.506  21.177 -25.050  1.00  0.67           N  
ATOM   6694  CA  PHE A 424      36.717  20.007 -24.766  1.00  0.67           C  
ATOM   6695  C   PHE A 424      36.756  19.074 -25.951  1.00  0.67           C  
ATOM   6696  O   PHE A 424      37.051  17.882 -25.825  1.00  0.67           O  
ATOM   6697  CB  PHE A 424      35.271  20.394 -24.483  1.00  0.67           C  
ATOM   6698  CG  PHE A 424      34.477  19.286 -24.184  1.00  0.67           C  
ATOM   6699  CD1 PHE A 424      34.412  18.865 -22.914  1.00  0.67           C  
ATOM   6700  CD2 PHE A 424      33.817  18.616 -25.152  1.00  0.67           C  
ATOM   6701  CE1 PHE A 424      33.705  17.800 -22.595  1.00  0.67           C  
ATOM   6702  CE2 PHE A 424      33.106  17.545 -24.846  1.00  0.67           C  
ATOM   6703  CZ  PHE A 424      33.054  17.120 -23.573  1.00  0.67           C  
ATOM   6704  H   PHE A 424      37.067  22.085 -24.935  1.00  0.67           H  
ATOM   6705  HA  PHE A 424      37.138  19.499 -23.905  1.00  0.67           H  
ATOM   6706 1HB  PHE A 424      35.234  21.081 -23.643  1.00  0.67           H  
ATOM   6707 2HB  PHE A 424      34.845  20.903 -25.348  1.00  0.67           H  
ATOM   6708  HD1 PHE A 424      34.955  19.405 -22.159  1.00  0.67           H  
ATOM   6709  HD2 PHE A 424      33.875  18.961 -26.179  1.00  0.67           H  
ATOM   6710  HE1 PHE A 424      33.675  17.483 -21.562  1.00  0.67           H  
ATOM   6711  HE2 PHE A 424      32.575  17.028 -25.613  1.00  0.67           H  
ATOM   6712  HZ  PHE A 424      32.488  16.245 -23.337  1.00  0.67           H  
ATOM   6713  N   ASN A 425      36.498  19.629 -27.127  1.00  0.68           N  
ATOM   6714  CA  ASN A 425      36.472  18.828 -28.324  1.00  0.68           C  
ATOM   6715  C   ASN A 425      37.824  18.192 -28.638  1.00  0.68           C  
ATOM   6716  O   ASN A 425      37.879  17.050 -29.098  1.00  0.68           O  
ATOM   6717  CB  ASN A 425      35.941  19.683 -29.449  1.00  0.68           C  
ATOM   6718  CG  ASN A 425      34.460  19.882 -29.282  1.00  0.68           C  
ATOM   6719  OD1 ASN A 425      33.836  19.017 -28.679  1.00  0.68           O  
ATOM   6720  ND2 ASN A 425      33.892  20.955 -29.749  1.00  0.68           N  
ATOM   6721  H   ASN A 425      36.285  20.629 -27.181  1.00  0.68           H  
ATOM   6722  HA  ASN A 425      35.782  18.019 -28.159  1.00  0.68           H  
ATOM   6723 1HB  ASN A 425      36.441  20.658 -29.430  1.00  0.68           H  
ATOM   6724 2HB  ASN A 425      36.146  19.214 -30.410  1.00  0.68           H  
ATOM   6725 1HD2 ASN A 425      32.888  21.084 -29.601  1.00  0.68           H  
ATOM   6726 2HD2 ASN A 425      34.433  21.645 -30.226  1.00  0.68           H  
ATOM   6727  N   ARG A 426      38.914  18.895 -28.342  1.00  0.68           N  
ATOM   6728  CA  ARG A 426      40.247  18.359 -28.591  1.00  0.68           C  
ATOM   6729  C   ARG A 426      40.648  17.199 -27.664  1.00  0.68           C  
ATOM   6730  O   ARG A 426      41.322  16.266 -28.111  1.00  0.68           O  
ATOM   6731  CB  ARG A 426      41.266  19.474 -28.468  1.00  0.68           C  
ATOM   6732  CG  ARG A 426      41.219  20.497 -29.598  1.00  0.68           C  
ATOM   6733  CD  ARG A 426      42.132  21.640 -29.349  1.00  0.68           C  
ATOM   6734  NE  ARG A 426      42.090  22.615 -30.428  1.00  0.68           N  
ATOM   6735  CZ  ARG A 426      42.700  23.817 -30.404  1.00  0.68           C  
ATOM   6736  NH1 ARG A 426      43.396  24.184 -29.349  1.00  0.68           N  
ATOM   6737  NH2 ARG A 426      42.600  24.627 -31.443  1.00  0.68           N  
ATOM   6738  H   ARG A 426      38.821  19.847 -27.978  1.00  0.68           H  
ATOM   6739  HA  ARG A 426      40.269  17.995 -29.616  1.00  0.68           H  
ATOM   6740 1HB  ARG A 426      41.096  20.009 -27.535  1.00  0.68           H  
ATOM   6741 2HB  ARG A 426      42.270  19.053 -28.423  1.00  0.68           H  
ATOM   6742 1HG  ARG A 426      41.523  20.016 -30.526  1.00  0.68           H  
ATOM   6743 2HG  ARG A 426      40.207  20.872 -29.710  1.00  0.68           H  
ATOM   6744 1HD  ARG A 426      41.830  22.140 -28.427  1.00  0.68           H  
ATOM   6745 2HD  ARG A 426      43.153  21.279 -29.251  1.00  0.68           H  
ATOM   6746  HE  ARG A 426      41.565  22.371 -31.258  1.00  0.68           H  
ATOM   6747 1HH1 ARG A 426      43.473  23.565 -28.555  1.00  0.68           H  
ATOM   6748 2HH1 ARG A 426      43.854  25.084 -29.335  1.00  0.68           H  
ATOM   6749 1HH2 ARG A 426      42.067  24.344 -32.254  1.00  0.68           H  
ATOM   6750 2HH2 ARG A 426      43.058  25.526 -31.428  1.00  0.68           H  
ATOM   6751  N   ASP A 427      40.243  17.253 -26.385  1.00  0.69           N  
ATOM   6752  CA  ASP A 427      40.625  16.206 -25.420  1.00  0.69           C  
ATOM   6753  C   ASP A 427      39.606  15.084 -25.160  1.00  0.69           C  
ATOM   6754  O   ASP A 427      39.998  13.948 -24.885  1.00  0.69           O  
ATOM   6755  CB  ASP A 427      41.034  16.826 -24.079  1.00  0.69           C  
ATOM   6756  CG  ASP A 427      42.351  17.663 -24.165  1.00  0.69           C  
ATOM   6757  OD1 ASP A 427      43.338  17.125 -24.608  1.00  0.69           O  
ATOM   6758  OD2 ASP A 427      42.356  18.808 -23.765  1.00  0.69           O  
ATOM   6759  H   ASP A 427      39.696  18.062 -26.080  1.00  0.69           H  
ATOM   6760  HA  ASP A 427      41.517  15.726 -25.816  1.00  0.69           H  
ATOM   6761 1HB  ASP A 427      40.221  17.462 -23.728  1.00  0.69           H  
ATOM   6762 2HB  ASP A 427      41.165  16.035 -23.343  1.00  0.69           H  
ATOM   6763  N   PHE A 428      38.312  15.375 -25.218  1.00  0.71           N  
ATOM   6764  CA  PHE A 428      37.298  14.371 -24.910  1.00  0.71           C  
ATOM   6765  C   PHE A 428      36.774  13.600 -26.126  1.00  0.71           C  
ATOM   6766  O   PHE A 428      36.035  12.628 -25.977  1.00  0.71           O  
ATOM   6767  CB  PHE A 428      36.121  15.040 -24.205  1.00  0.71           C  
ATOM   6768  CG  PHE A 428      36.350  15.490 -22.799  1.00  0.71           C  
ATOM   6769  CD1 PHE A 428      36.909  16.703 -22.522  1.00  0.71           C  
ATOM   6770  CD2 PHE A 428      35.909  14.727 -21.745  1.00  0.71           C  
ATOM   6771  CE1 PHE A 428      37.017  17.145 -21.227  1.00  0.71           C  
ATOM   6772  CE2 PHE A 428      36.012  15.183 -20.457  1.00  0.71           C  
ATOM   6773  CZ  PHE A 428      36.561  16.396 -20.200  1.00  0.71           C  
ATOM   6774  H   PHE A 428      38.000  16.318 -25.458  1.00  0.71           H  
ATOM   6775  HA  PHE A 428      37.738  13.648 -24.221  1.00  0.71           H  
ATOM   6776 1HB  PHE A 428      35.817  15.909 -24.785  1.00  0.71           H  
ATOM   6777 2HB  PHE A 428      35.277  14.354 -24.197  1.00  0.71           H  
ATOM   6778  HD1 PHE A 428      37.255  17.319 -23.341  1.00  0.71           H  
ATOM   6779  HD2 PHE A 428      35.445  13.764 -21.942  1.00  0.71           H  
ATOM   6780  HE1 PHE A 428      37.448  18.083 -21.028  1.00  0.71           H  
ATOM   6781  HE2 PHE A 428      35.650  14.588 -19.643  1.00  0.71           H  
ATOM   6782  HZ  PHE A 428      36.638  16.757 -19.177  1.00  0.71           H  
ATOM   6783  N   TRP A 429      37.118  14.010 -27.341  1.00  0.72           N  
ATOM   6784  CA  TRP A 429      36.532  13.327 -28.498  1.00  0.72           C  
ATOM   6785  C   TRP A 429      37.224  12.017 -28.866  1.00  0.72           C  
ATOM   6786  O   TRP A 429      38.431  11.966 -29.121  1.00  0.72           O  
ATOM   6787  CB  TRP A 429      36.503  14.274 -29.692  1.00  0.72           C  
ATOM   6788  CG  TRP A 429      35.938  13.689 -30.978  1.00  0.72           C  
ATOM   6789  CD1 TRP A 429      36.646  13.400 -32.100  1.00  0.72           C  
ATOM   6790  CD2 TRP A 429      34.566  13.315 -31.274  1.00  0.72           C  
ATOM   6791  NE1 TRP A 429      35.812  12.915 -33.070  1.00  0.72           N  
ATOM   6792  CE2 TRP A 429      34.539  12.867 -32.579  1.00  0.72           C  
ATOM   6793  CE3 TRP A 429      33.403  13.333 -30.557  1.00  0.72           C  
ATOM   6794  CZ2 TRP A 429      33.370  12.461 -33.184  1.00  0.72           C  
ATOM   6795  CZ3 TRP A 429      32.226  12.931 -31.156  1.00  0.72           C  
ATOM   6796  CH2 TRP A 429      32.211  12.513 -32.434  1.00  0.72           C  
ATOM   6797  H   TRP A 429      37.750  14.794 -27.466  1.00  0.72           H  
ATOM   6798  HA  TRP A 429      35.496  13.090 -28.257  1.00  0.72           H  
ATOM   6799 1HB  TRP A 429      35.934  15.163 -29.438  1.00  0.72           H  
ATOM   6800 2HB  TRP A 429      37.521  14.605 -29.897  1.00  0.72           H  
ATOM   6801  HD1 TRP A 429      37.715  13.549 -32.217  1.00  0.72           H  
ATOM   6802  HE1 TRP A 429      36.081  12.628 -34.000  1.00  0.72           H  
ATOM   6803  HE3 TRP A 429      33.419  13.650 -29.543  1.00  0.72           H  
ATOM   6804  HZ2 TRP A 429      33.348  12.110 -34.215  1.00  0.72           H  
ATOM   6805  HZ3 TRP A 429      31.313  12.954 -30.573  1.00  0.72           H  
ATOM   6806  HH2 TRP A 429      31.264  12.196 -32.879  1.00  0.72           H  
ATOM   6807  N   LEU A 430      36.425  10.955 -28.884  1.00  0.73           N  
ATOM   6808  CA  LEU A 430      36.847   9.597 -29.174  1.00  0.73           C  
ATOM   6809  C   LEU A 430      36.119   8.952 -30.351  1.00  0.73           C  
ATOM   6810  O   LEU A 430      34.993   8.459 -30.209  1.00  0.73           O  
ATOM   6811  CB  LEU A 430      36.595   8.723 -27.948  1.00  0.73           C  
ATOM   6812  CG  LEU A 430      37.343   9.074 -26.676  1.00  0.73           C  
ATOM   6813  CD1 LEU A 430      36.823   8.210 -25.606  1.00  0.73           C  
ATOM   6814  CD2 LEU A 430      38.814   8.832 -26.876  1.00  0.73           C  
ATOM   6815  H   LEU A 430      35.442  11.090 -28.671  1.00  0.73           H  
ATOM   6816  HA  LEU A 430      37.913   9.615 -29.392  1.00  0.73           H  
ATOM   6817 1HB  LEU A 430      35.528   8.782 -27.715  1.00  0.73           H  
ATOM   6818 2HB  LEU A 430      36.829   7.692 -28.202  1.00  0.73           H  
ATOM   6819  HG  LEU A 430      37.180  10.120 -26.398  1.00  0.73           H  
ATOM   6820 1HD1 LEU A 430      37.349   8.395 -24.679  1.00  0.73           H  
ATOM   6821 2HD1 LEU A 430      35.769   8.406 -25.471  1.00  0.73           H  
ATOM   6822 3HD1 LEU A 430      36.966   7.187 -25.903  1.00  0.73           H  
ATOM   6823 1HD2 LEU A 430      39.341   9.058 -25.962  1.00  0.73           H  
ATOM   6824 2HD2 LEU A 430      38.981   7.790 -27.143  1.00  0.73           H  
ATOM   6825 3HD2 LEU A 430      39.181   9.477 -27.678  1.00  0.73           H  
ATOM   6826  N   GLY A 431      36.747   8.871 -31.511  1.00  0.74           N  
ATOM   6827  CA  GLY A 431      36.008   8.215 -32.576  1.00  0.74           C  
ATOM   6828  C   GLY A 431      34.742   8.974 -32.948  1.00  0.74           C  
ATOM   6829  O   GLY A 431      34.787   9.927 -33.720  1.00  0.74           O  
ATOM   6830  H   GLY A 431      37.670   9.259 -31.648  1.00  0.74           H  
ATOM   6831 1HA  GLY A 431      36.647   8.128 -33.456  1.00  0.74           H  
ATOM   6832 2HA  GLY A 431      35.751   7.202 -32.271  1.00  0.74           H  
ATOM   6833  N   SER A 432      33.612   8.419 -32.513  1.00  0.74           N  
ATOM   6834  CA  SER A 432      32.275   8.946 -32.780  1.00  0.74           C  
ATOM   6835  C   SER A 432      31.527   9.449 -31.531  1.00  0.74           C  
ATOM   6836  O   SER A 432      30.336   9.758 -31.606  1.00  0.74           O  
ATOM   6837  CB  SER A 432      31.444   7.893 -33.463  1.00  0.74           C  
ATOM   6838  OG  SER A 432      32.001   7.546 -34.701  1.00  0.74           O  
ATOM   6839  H   SER A 432      33.733   7.655 -31.861  1.00  0.74           H  
ATOM   6840  HA  SER A 432      32.380   9.781 -33.468  1.00  0.74           H  
ATOM   6841 1HB  SER A 432      31.374   7.012 -32.826  1.00  0.74           H  
ATOM   6842 2HB  SER A 432      30.439   8.272 -33.609  1.00  0.74           H  
ATOM   6843  HG  SER A 432      31.314   7.068 -35.175  1.00  0.74           H  
ATOM   6844  N   TYR A 433      32.210   9.553 -30.394  1.00  0.73           N  
ATOM   6845  CA  TYR A 433      31.555   9.990 -29.156  1.00  0.73           C  
ATOM   6846  C   TYR A 433      32.467  10.770 -28.237  1.00  0.73           C  
ATOM   6847  O   TYR A 433      33.669  10.855 -28.469  1.00  0.73           O  
ATOM   6848  CB  TYR A 433      31.005   8.786 -28.403  1.00  0.73           C  
ATOM   6849  CG  TYR A 433      32.044   7.825 -27.882  1.00  0.73           C  
ATOM   6850  CD1 TYR A 433      32.495   7.904 -26.563  1.00  0.73           C  
ATOM   6851  CD2 TYR A 433      32.553   6.860 -28.727  1.00  0.73           C  
ATOM   6852  CE1 TYR A 433      33.440   7.009 -26.099  1.00  0.73           C  
ATOM   6853  CE2 TYR A 433      33.500   5.975 -28.270  1.00  0.73           C  
ATOM   6854  CZ  TYR A 433      33.942   6.039 -26.966  1.00  0.73           C  
ATOM   6855  OH  TYR A 433      34.881   5.137 -26.536  1.00  0.73           O  
ATOM   6856  H   TYR A 433      33.193   9.286 -30.382  1.00  0.73           H  
ATOM   6857  HA  TYR A 433      30.727  10.641 -29.422  1.00  0.73           H  
ATOM   6858 1HB  TYR A 433      30.419   9.127 -27.558  1.00  0.73           H  
ATOM   6859 2HB  TYR A 433      30.360   8.251 -29.047  1.00  0.73           H  
ATOM   6860  HD1 TYR A 433      32.094   8.657 -25.900  1.00  0.73           H  
ATOM   6861  HD2 TYR A 433      32.206   6.803 -29.758  1.00  0.73           H  
ATOM   6862  HE1 TYR A 433      33.783   7.064 -25.064  1.00  0.73           H  
ATOM   6863  HE2 TYR A 433      33.898   5.217 -28.943  1.00  0.73           H  
ATOM   6864  HH  TYR A 433      35.217   4.648 -27.291  1.00  0.73           H  
ATOM   6865  N   TYR A 434      31.897  11.375 -27.202  1.00  0.73           N  
ATOM   6866  CA  TYR A 434      32.740  12.052 -26.232  1.00  0.73           C  
ATOM   6867  C   TYR A 434      32.921  11.202 -24.989  1.00  0.73           C  
ATOM   6868  O   TYR A 434      31.956  10.640 -24.467  1.00  0.73           O  
ATOM   6869  CB  TYR A 434      32.167  13.400 -25.868  1.00  0.73           C  
ATOM   6870  CG  TYR A 434      32.241  14.371 -26.987  1.00  0.73           C  
ATOM   6871  CD1 TYR A 434      31.191  14.528 -27.865  1.00  0.73           C  
ATOM   6872  CD2 TYR A 434      33.371  15.097 -27.144  1.00  0.73           C  
ATOM   6873  CE1 TYR A 434      31.288  15.452 -28.898  1.00  0.73           C  
ATOM   6874  CE2 TYR A 434      33.464  15.992 -28.141  1.00  0.73           C  
ATOM   6875  CZ  TYR A 434      32.435  16.187 -29.022  1.00  0.73           C  
ATOM   6876  OH  TYR A 434      32.581  17.119 -30.013  1.00  0.73           O  
ATOM   6877  H   TYR A 434      30.898  11.326 -27.064  1.00  0.73           H  
ATOM   6878  HA  TYR A 434      33.721  12.203 -26.669  1.00  0.73           H  
ATOM   6879 1HB  TYR A 434      31.126  13.274 -25.575  1.00  0.73           H  
ATOM   6880 2HB  TYR A 434      32.711  13.810 -25.014  1.00  0.73           H  
ATOM   6881  HD1 TYR A 434      30.293  13.935 -27.734  1.00  0.73           H  
ATOM   6882  HD2 TYR A 434      34.200  14.965 -26.463  1.00  0.73           H  
ATOM   6883  HE1 TYR A 434      30.474  15.595 -29.595  1.00  0.73           H  
ATOM   6884  HE2 TYR A 434      34.356  16.548 -28.239  1.00  0.73           H  
ATOM   6885  HH  TYR A 434      33.204  17.793 -29.698  1.00  0.73           H  
ATOM   6886  N   ALA A 435      34.148  11.158 -24.493  1.00  0.73           N  
ATOM   6887  CA  ALA A 435      34.488  10.385 -23.313  1.00  0.73           C  
ATOM   6888  C   ALA A 435      33.699  10.851 -22.130  1.00  0.73           C  
ATOM   6889  O   ALA A 435      33.598  12.046 -21.924  1.00  0.73           O  
ATOM   6890  CB  ALA A 435      35.960  10.566 -22.984  1.00  0.73           C  
ATOM   6891  H   ALA A 435      34.883  11.666 -24.975  1.00  0.73           H  
ATOM   6892  HA  ALA A 435      34.259   9.334 -23.507  1.00  0.73           H  
ATOM   6893 1HB  ALA A 435      36.212   9.981 -22.102  1.00  0.73           H  
ATOM   6894 2HB  ALA A 435      36.560  10.256 -23.802  1.00  0.73           H  
ATOM   6895 3HB  ALA A 435      36.157  11.617 -22.789  1.00  0.73           H  
ATOM   6896  N   LEU A 436      33.240   9.946 -21.276  1.00  0.75           N  
ATOM   6897  CA  LEU A 436      32.573  10.389 -20.049  1.00  0.75           C  
ATOM   6898  C   LEU A 436      33.377  11.385 -19.226  1.00  0.75           C  
ATOM   6899  O   LEU A 436      32.819  12.336 -18.669  1.00  0.75           O  
ATOM   6900  CB  LEU A 436      32.280   9.205 -19.144  1.00  0.75           C  
ATOM   6901  CG  LEU A 436      31.668   9.559 -17.771  1.00  0.75           C  
ATOM   6902  CD1 LEU A 436      30.347  10.263 -17.967  1.00  0.75           C  
ATOM   6903  CD2 LEU A 436      31.490   8.280 -16.965  1.00  0.75           C  
ATOM   6904  H   LEU A 436      33.283   8.948 -21.505  1.00  0.75           H  
ATOM   6905  HA  LEU A 436      31.633  10.859 -20.330  1.00  0.75           H  
ATOM   6906 1HB  LEU A 436      31.585   8.537 -19.663  1.00  0.75           H  
ATOM   6907 2HB  LEU A 436      33.208   8.663 -18.966  1.00  0.75           H  
ATOM   6908  HG  LEU A 436      32.337  10.231 -17.236  1.00  0.75           H  
ATOM   6909 1HD1 LEU A 436      29.912  10.510 -17.003  1.00  0.75           H  
ATOM   6910 2HD1 LEU A 436      30.497  11.179 -18.543  1.00  0.75           H  
ATOM   6911 3HD1 LEU A 436      29.681   9.612 -18.494  1.00  0.75           H  
ATOM   6912 1HD2 LEU A 436      31.068   8.517 -15.985  1.00  0.75           H  
ATOM   6913 2HD2 LEU A 436      30.819   7.605 -17.497  1.00  0.75           H  
ATOM   6914 3HD2 LEU A 436      32.452   7.797 -16.839  1.00  0.75           H  
ATOM   6915  N   ALA A 437      34.662  11.102 -19.077  1.00  0.77           N  
ATOM   6916  CA  ALA A 437      35.547  11.892 -18.240  1.00  0.77           C  
ATOM   6917  C   ALA A 437      37.007  11.705 -18.642  1.00  0.77           C  
ATOM   6918  O   ALA A 437      37.339  10.724 -19.314  1.00  0.77           O  
ATOM   6919  CB  ALA A 437      35.377  11.500 -16.778  1.00  0.77           C  
ATOM   6920  H   ALA A 437      35.032  10.312 -19.579  1.00  0.77           H  
ATOM   6921  HA  ALA A 437      35.281  12.930 -18.363  1.00  0.77           H  
ATOM   6922 1HB  ALA A 437      36.035  12.123 -16.184  1.00  0.77           H  
ATOM   6923 2HB  ALA A 437      34.353  11.649 -16.467  1.00  0.77           H  
ATOM   6924 3HB  ALA A 437      35.634  10.474 -16.638  1.00  0.77           H  
ATOM   6925  N   LEU A 438      37.872  12.634 -18.217  1.00  0.80           N  
ATOM   6926  CA  LEU A 438      39.320  12.431 -18.359  1.00  0.80           C  
ATOM   6927  C   LEU A 438      39.848  12.038 -16.969  1.00  0.80           C  
ATOM   6928  O   LEU A 438      39.346  12.538 -15.957  1.00  0.80           O  
ATOM   6929  CB  LEU A 438      40.083  13.703 -18.772  1.00  0.80           C  
ATOM   6930  CG  LEU A 438      39.610  14.499 -20.017  1.00  0.80           C  
ATOM   6931  CD1 LEU A 438      40.494  15.732 -20.192  1.00  0.80           C  
ATOM   6932  CD2 LEU A 438      39.608  13.661 -21.251  1.00  0.80           C  
ATOM   6933  H   LEU A 438      37.499  13.462 -17.754  1.00  0.80           H  
ATOM   6934  HA  LEU A 438      39.511  11.624 -19.052  1.00  0.80           H  
ATOM   6935 1HB  LEU A 438      40.121  14.374 -17.929  1.00  0.80           H  
ATOM   6936 2HB  LEU A 438      41.106  13.393 -18.981  1.00  0.80           H  
ATOM   6937  HG  LEU A 438      38.639  14.835 -19.836  1.00  0.80           H  
ATOM   6938 1HD1 LEU A 438      40.138  16.319 -21.041  1.00  0.80           H  
ATOM   6939 2HD1 LEU A 438      40.451  16.341 -19.289  1.00  0.80           H  
ATOM   6940 3HD1 LEU A 438      41.525  15.418 -20.374  1.00  0.80           H  
ATOM   6941 1HD2 LEU A 438      39.258  14.252 -22.096  1.00  0.80           H  
ATOM   6942 2HD2 LEU A 438      40.618  13.297 -21.458  1.00  0.80           H  
ATOM   6943 3HD2 LEU A 438      38.935  12.845 -21.097  1.00  0.80           H  
ATOM   6944  N   ASP A 439      40.878  11.192 -16.895  1.00  0.82           N  
ATOM   6945  CA  ASP A 439      41.458  10.882 -15.575  1.00  0.82           C  
ATOM   6946  C   ASP A 439      42.492  11.927 -15.151  1.00  0.82           C  
ATOM   6947  O   ASP A 439      42.716  12.910 -15.864  1.00  0.82           O  
ATOM   6948  CB  ASP A 439      42.083   9.473 -15.518  1.00  0.82           C  
ATOM   6949  CG  ASP A 439      43.361   9.249 -16.375  1.00  0.82           C  
ATOM   6950  OD1 ASP A 439      43.972  10.223 -16.836  1.00  0.82           O  
ATOM   6951  OD2 ASP A 439      43.719   8.077 -16.568  1.00  0.82           O  
ATOM   6952  H   ASP A 439      41.247  10.784 -17.753  1.00  0.82           H  
ATOM   6953  HA  ASP A 439      40.656  10.900 -14.844  1.00  0.82           H  
ATOM   6954 1HB  ASP A 439      42.324   9.235 -14.481  1.00  0.82           H  
ATOM   6955 2HB  ASP A 439      41.345   8.765 -15.817  1.00  0.82           H  
ATOM   6956  N   GLY A 440      43.172  11.680 -14.025  1.00  0.82           N  
ATOM   6957  CA  GLY A 440      44.176  12.577 -13.451  1.00  0.82           C  
ATOM   6958  C   GLY A 440      45.398  12.850 -14.329  1.00  0.82           C  
ATOM   6959  O   GLY A 440      46.162  13.779 -14.053  1.00  0.82           O  
ATOM   6960  H   GLY A 440      42.937  10.867 -13.469  1.00  0.82           H  
ATOM   6961 1HA  GLY A 440      43.701  13.526 -13.215  1.00  0.82           H  
ATOM   6962 2HA  GLY A 440      44.506  12.157 -12.501  1.00  0.82           H  
ATOM   6963  N   GLU A 441      45.619  12.032 -15.365  1.00  0.82           N  
ATOM   6964  CA  GLU A 441      46.740  12.237 -16.267  1.00  0.82           C  
ATOM   6965  C   GLU A 441      46.267  12.937 -17.544  1.00  0.82           C  
ATOM   6966  O   GLU A 441      47.058  13.186 -18.458  1.00  0.82           O  
ATOM   6967  CB  GLU A 441      47.429  10.904 -16.594  1.00  0.82           C  
ATOM   6968  CG  GLU A 441      48.058  10.218 -15.375  1.00  0.82           C  
ATOM   6969  CD  GLU A 441      48.802   8.931 -15.696  1.00  0.82           C  
ATOM   6970  OE1 GLU A 441      48.851   8.545 -16.841  1.00  0.82           O  
ATOM   6971  OE2 GLU A 441      49.323   8.337 -14.777  1.00  0.82           O  
ATOM   6972  H   GLU A 441      44.960  11.280 -15.589  1.00  0.82           H  
ATOM   6973  HA  GLU A 441      47.468  12.883 -15.778  1.00  0.82           H  
ATOM   6974 1HB  GLU A 441      46.694  10.217 -17.027  1.00  0.82           H  
ATOM   6975 2HB  GLU A 441      48.207  11.065 -17.338  1.00  0.82           H  
ATOM   6976 1HG  GLU A 441      48.750  10.915 -14.903  1.00  0.82           H  
ATOM   6977 2HG  GLU A 441      47.266   9.999 -14.659  1.00  0.82           H  
ATOM   6978  N   GLY A 442      44.965  13.247 -17.606  1.00  0.80           N  
ATOM   6979  CA  GLY A 442      44.350  13.875 -18.765  1.00  0.80           C  
ATOM   6980  C   GLY A 442      43.934  12.863 -19.831  1.00  0.80           C  
ATOM   6981  O   GLY A 442      43.606  13.241 -20.956  1.00  0.80           O  
ATOM   6982  H   GLY A 442      44.353  13.030 -16.819  1.00  0.80           H  
ATOM   6983 1HA  GLY A 442      43.471  14.429 -18.436  1.00  0.80           H  
ATOM   6984 2HA  GLY A 442      45.040  14.597 -19.194  1.00  0.80           H  
ATOM   6985  N   ARG A 443      43.974  11.571 -19.500  1.00  0.79           N  
ATOM   6986  CA  ARG A 443      43.627  10.545 -20.468  1.00  0.79           C  
ATOM   6987  C   ARG A 443      42.114  10.385 -20.531  1.00  0.79           C  
ATOM   6988  O   ARG A 443      41.469  10.303 -19.489  1.00  0.79           O  
ATOM   6989  CB  ARG A 443      44.232   9.225 -20.036  1.00  0.79           C  
ATOM   6990  CG  ARG A 443      44.048   8.030 -20.929  1.00  0.79           C  
ATOM   6991  CD  ARG A 443      44.754   6.900 -20.306  1.00  0.79           C  
ATOM   6992  NE  ARG A 443      44.136   6.595 -19.016  1.00  0.79           N  
ATOM   6993  CZ  ARG A 443      43.119   5.732 -18.811  1.00  0.79           C  
ATOM   6994  NH1 ARG A 443      42.611   5.000 -19.767  1.00  0.79           N  
ATOM   6995  NH2 ARG A 443      42.613   5.623 -17.610  1.00  0.79           N  
ATOM   6996  H   ARG A 443      44.220  11.271 -18.546  1.00  0.79           H  
ATOM   6997  HA  ARG A 443      44.044  10.839 -21.424  1.00  0.79           H  
ATOM   6998 1HB  ARG A 443      45.302   9.354 -19.869  1.00  0.79           H  
ATOM   6999 2HB  ARG A 443      43.802   8.947 -19.086  1.00  0.79           H  
ATOM   7000 1HG  ARG A 443      42.988   7.784 -21.013  1.00  0.79           H  
ATOM   7001 2HG  ARG A 443      44.469   8.215 -21.915  1.00  0.79           H  
ATOM   7002 1HD  ARG A 443      44.685   6.018 -20.940  1.00  0.79           H  
ATOM   7003 2HD  ARG A 443      45.799   7.157 -20.134  1.00  0.79           H  
ATOM   7004  HE  ARG A 443      44.416   7.153 -18.189  1.00  0.79           H  
ATOM   7005 1HH1 ARG A 443      42.966   5.056 -20.704  1.00  0.79           H  
ATOM   7006 2HH1 ARG A 443      41.823   4.375 -19.521  1.00  0.79           H  
ATOM   7007 1HH2 ARG A 443      42.981   6.235 -16.867  1.00  0.79           H  
ATOM   7008 2HH2 ARG A 443      41.830   4.966 -17.475  1.00  0.79           H  
ATOM   7009  N   PRO A 444      41.483  10.377 -21.706  1.00  0.77           N  
ATOM   7010  CA  PRO A 444      40.065  10.161 -21.821  1.00  0.77           C  
ATOM   7011  C   PRO A 444      39.735   8.743 -21.460  1.00  0.77           C  
ATOM   7012  O   PRO A 444      40.460   7.816 -21.827  1.00  0.77           O  
ATOM   7013  CB  PRO A 444      39.791  10.494 -23.287  1.00  0.77           C  
ATOM   7014  CG  PRO A 444      41.110  10.254 -23.995  1.00  0.77           C  
ATOM   7015  CD  PRO A 444      42.182  10.611 -22.975  1.00  0.77           C  
ATOM   7016  HA  PRO A 444      39.531  10.826 -21.151  1.00  0.77           H  
ATOM   7017 1HB  PRO A 444      38.988   9.857 -23.659  1.00  0.77           H  
ATOM   7018 2HB  PRO A 444      39.442  11.535 -23.383  1.00  0.77           H  
ATOM   7019 1HG  PRO A 444      41.175   9.210 -24.326  1.00  0.77           H  
ATOM   7020 2HG  PRO A 444      41.162  10.883 -24.902  1.00  0.77           H  
ATOM   7021 1HD  PRO A 444      43.022   9.922 -23.109  1.00  0.77           H  
ATOM   7022 2HD  PRO A 444      42.480  11.674 -23.062  1.00  0.77           H  
ATOM   7023  N   LEU A 445      38.599   8.566 -20.823  1.00  0.77           N  
ATOM   7024  CA  LEU A 445      38.118   7.246 -20.472  1.00  0.77           C  
ATOM   7025  C   LEU A 445      37.186   6.774 -21.569  1.00  0.77           C  
ATOM   7026  O   LEU A 445      36.172   7.409 -21.861  1.00  0.77           O  
ATOM   7027  CB  LEU A 445      37.444   7.323 -19.108  1.00  0.77           C  
ATOM   7028  CG  LEU A 445      38.367   7.935 -18.045  1.00  0.77           C  
ATOM   7029  CD1 LEU A 445      37.657   8.015 -16.749  1.00  0.77           C  
ATOM   7030  CD2 LEU A 445      39.621   7.126 -17.948  1.00  0.77           C  
ATOM   7031  H   LEU A 445      38.076   9.381 -20.505  1.00  0.77           H  
ATOM   7032  HA  LEU A 445      38.962   6.558 -20.405  1.00  0.77           H  
ATOM   7033 1HB  LEU A 445      36.548   7.936 -19.185  1.00  0.77           H  
ATOM   7034 2HB  LEU A 445      37.166   6.316 -18.793  1.00  0.77           H  
ATOM   7035  HG  LEU A 445      38.632   8.940 -18.341  1.00  0.77           H  
ATOM   7036 1HD1 LEU A 445      38.315   8.481 -16.017  1.00  0.77           H  
ATOM   7037 2HD1 LEU A 445      36.770   8.607 -16.866  1.00  0.77           H  
ATOM   7038 3HD1 LEU A 445      37.383   7.010 -16.425  1.00  0.77           H  
ATOM   7039 1HD2 LEU A 445      40.275   7.554 -17.230  1.00  0.77           H  
ATOM   7040 2HD2 LEU A 445      39.374   6.121 -17.647  1.00  0.77           H  
ATOM   7041 3HD2 LEU A 445      40.124   7.104 -18.917  1.00  0.77           H  
ATOM   7042  N   ARG A 446      37.519   5.658 -22.198  1.00  0.77           N  
ATOM   7043  CA  ARG A 446      36.782   5.219 -23.382  1.00  0.77           C  
ATOM   7044  C   ARG A 446      35.473   4.512 -23.090  1.00  0.77           C  
ATOM   7045  O   ARG A 446      35.287   3.345 -23.423  1.00  0.77           O  
ATOM   7046  CB  ARG A 446      37.673   4.311 -24.196  1.00  0.77           C  
ATOM   7047  CG  ARG A 446      38.923   4.994 -24.754  1.00  0.77           C  
ATOM   7048  CD  ARG A 446      39.780   4.058 -25.511  1.00  0.77           C  
ATOM   7049  NE  ARG A 446      40.972   4.721 -26.032  1.00  0.77           N  
ATOM   7050  CZ  ARG A 446      41.919   4.122 -26.782  1.00  0.77           C  
ATOM   7051  NH1 ARG A 446      41.805   2.850 -27.094  1.00  0.77           N  
ATOM   7052  NH2 ARG A 446      42.964   4.813 -27.201  1.00  0.77           N  
ATOM   7053  H   ARG A 446      38.326   5.129 -21.880  1.00  0.77           H  
ATOM   7054  HA  ARG A 446      36.546   6.093 -23.969  1.00  0.77           H  
ATOM   7055 1HB  ARG A 446      37.999   3.475 -23.577  1.00  0.77           H  
ATOM   7056 2HB  ARG A 446      37.110   3.896 -25.033  1.00  0.77           H  
ATOM   7057 1HG  ARG A 446      38.645   5.788 -25.425  1.00  0.77           H  
ATOM   7058 2HG  ARG A 446      39.509   5.407 -23.929  1.00  0.77           H  
ATOM   7059 1HD  ARG A 446      40.098   3.242 -24.857  1.00  0.77           H  
ATOM   7060 2HD  ARG A 446      39.220   3.648 -26.351  1.00  0.77           H  
ATOM   7061  HE  ARG A 446      41.097   5.701 -25.809  1.00  0.77           H  
ATOM   7062 1HH1 ARG A 446      41.005   2.317 -26.771  1.00  0.77           H  
ATOM   7063 2HH1 ARG A 446      42.515   2.401 -27.652  1.00  0.77           H  
ATOM   7064 1HH2 ARG A 446      43.053   5.790 -26.960  1.00  0.77           H  
ATOM   7065 2HH2 ARG A 446      43.673   4.364 -27.761  1.00  0.77           H  
ATOM   7066  N   VAL A 447      34.566   5.273 -22.495  1.00  0.78           N  
ATOM   7067  CA  VAL A 447      33.245   4.832 -22.083  1.00  0.78           C  
ATOM   7068  C   VAL A 447      32.146   5.758 -22.596  1.00  0.78           C  
ATOM   7069  O   VAL A 447      32.228   6.986 -22.437  1.00  0.78           O  
ATOM   7070  CB  VAL A 447      33.208   4.704 -20.550  1.00  0.78           C  
ATOM   7071  CG1 VAL A 447      31.847   4.321 -20.079  1.00  0.78           C  
ATOM   7072  CG2 VAL A 447      34.222   3.640 -20.144  1.00  0.78           C  
ATOM   7073  H   VAL A 447      34.858   6.224 -22.298  1.00  0.78           H  
ATOM   7074  HA  VAL A 447      33.075   3.840 -22.503  1.00  0.78           H  
ATOM   7075  HB  VAL A 447      33.461   5.661 -20.092  1.00  0.78           H  
ATOM   7076 1HG1 VAL A 447      31.855   4.229 -18.994  1.00  0.78           H  
ATOM   7077 2HG1 VAL A 447      31.123   5.079 -20.374  1.00  0.78           H  
ATOM   7078 3HG1 VAL A 447      31.581   3.375 -20.520  1.00  0.78           H  
ATOM   7079 1HG2 VAL A 447      34.210   3.520 -19.094  1.00  0.78           H  
ATOM   7080 2HG2 VAL A 447      33.951   2.691 -20.613  1.00  0.78           H  
ATOM   7081 3HG2 VAL A 447      35.220   3.922 -20.452  1.00  0.78           H  
ATOM   7082  N   VAL A 448      31.128   5.148 -23.212  1.00  0.78           N  
ATOM   7083  CA  VAL A 448      29.976   5.832 -23.804  1.00  0.78           C  
ATOM   7084  C   VAL A 448      28.813   5.999 -22.823  1.00  0.78           C  
ATOM   7085  O   VAL A 448      28.316   5.015 -22.261  1.00  0.78           O  
ATOM   7086  CB  VAL A 448      29.461   4.998 -24.977  1.00  0.78           C  
ATOM   7087  CG1 VAL A 448      28.249   5.658 -25.602  1.00  0.78           C  
ATOM   7088  CG2 VAL A 448      30.548   4.779 -25.965  1.00  0.78           C  
ATOM   7089  H   VAL A 448      31.174   4.125 -23.294  1.00  0.78           H  
ATOM   7090  HA  VAL A 448      30.297   6.816 -24.154  1.00  0.78           H  
ATOM   7091  HB  VAL A 448      29.142   4.029 -24.590  1.00  0.78           H  
ATOM   7092 1HG1 VAL A 448      27.868   5.040 -26.412  1.00  0.78           H  
ATOM   7093 2HG1 VAL A 448      27.473   5.779 -24.850  1.00  0.78           H  
ATOM   7094 3HG1 VAL A 448      28.539   6.632 -25.990  1.00  0.78           H  
ATOM   7095 1HG2 VAL A 448      30.186   4.152 -26.765  1.00  0.78           H  
ATOM   7096 2HG2 VAL A 448      30.859   5.715 -26.356  1.00  0.78           H  
ATOM   7097 3HG2 VAL A 448      31.389   4.283 -25.475  1.00  0.78           H  
ATOM   7098  N   SER A 449      28.345   7.231 -22.642  1.00  0.76           N  
ATOM   7099  CA  SER A 449      27.263   7.463 -21.687  1.00  0.76           C  
ATOM   7100  C   SER A 449      26.355   8.591 -22.158  1.00  0.76           C  
ATOM   7101  O   SER A 449      26.626   9.259 -23.163  1.00  0.76           O  
ATOM   7102  CB  SER A 449      27.813   7.888 -20.335  1.00  0.76           C  
ATOM   7103  OG  SER A 449      28.232   9.204 -20.380  1.00  0.76           O  
ATOM   7104  H   SER A 449      28.768   8.012 -23.133  1.00  0.76           H  
ATOM   7105  HA  SER A 449      26.668   6.557 -21.583  1.00  0.76           H  
ATOM   7106 1HB  SER A 449      27.092   7.783 -19.560  1.00  0.76           H  
ATOM   7107 2HB  SER A 449      28.656   7.247 -20.079  1.00  0.76           H  
ATOM   7108  HG  SER A 449      28.649   9.337 -21.232  1.00  0.76           H  
ATOM   7109  N   SER A 450      25.341   8.872 -21.345  1.00  0.74           N  
ATOM   7110  CA  SER A 450      24.375   9.946 -21.570  1.00  0.74           C  
ATOM   7111  C   SER A 450      25.019  11.352 -21.549  1.00  0.74           C  
ATOM   7112  O   SER A 450      24.366  12.342 -21.912  1.00  0.74           O  
ATOM   7113  CB  SER A 450      23.269   9.881 -20.551  1.00  0.74           C  
ATOM   7114  OG  SER A 450      23.756  10.154 -19.267  1.00  0.74           O  
ATOM   7115  H   SER A 450      25.213   8.252 -20.541  1.00  0.74           H  
ATOM   7116  HA  SER A 450      23.931   9.791 -22.554  1.00  0.74           H  
ATOM   7117 1HB  SER A 450      22.496  10.603 -20.808  1.00  0.74           H  
ATOM   7118 2HB  SER A 450      22.811   8.897 -20.575  1.00  0.74           H  
ATOM   7119  HG  SER A 450      22.980  10.128 -18.663  1.00  0.74           H  
ATOM   7120  N   ASN A 451      26.317  11.444 -21.193  1.00  0.71           N  
ATOM   7121  CA  ASN A 451      27.031  12.720 -21.207  1.00  0.71           C  
ATOM   7122  C   ASN A 451      26.942  13.346 -22.601  1.00  0.71           C  
ATOM   7123  O   ASN A 451      26.970  14.573 -22.742  1.00  0.71           O  
ATOM   7124  CB  ASN A 451      28.503  12.537 -20.861  1.00  0.71           C  
ATOM   7125  CG  ASN A 451      29.305  11.709 -21.961  1.00  0.71           C  
ATOM   7126  OD1 ASN A 451      29.035  10.539 -22.238  1.00  0.71           O  
ATOM   7127  ND2 ASN A 451      30.279  12.307 -22.562  1.00  0.71           N  
ATOM   7128  H   ASN A 451      26.819  10.611 -20.893  1.00  0.71           H  
ATOM   7129  HA  ASN A 451      26.564  13.400 -20.490  1.00  0.71           H  
ATOM   7130 1HB  ASN A 451      28.952  13.506 -20.751  1.00  0.71           H  
ATOM   7131 2HB  ASN A 451      28.586  12.029 -19.900  1.00  0.71           H  
ATOM   7132 1HD2 ASN A 451      30.809  11.790 -23.265  1.00  0.71           H  
ATOM   7133 2HD2 ASN A 451      30.516  13.243 -22.327  1.00  0.71           H  
ATOM   7134  N   MET A 452      26.765  12.497 -23.625  1.00  0.68           N  
ATOM   7135  CA  MET A 452      26.662  12.938 -25.002  1.00  0.68           C  
ATOM   7136  C   MET A 452      25.439  13.853 -25.161  1.00  0.68           C  
ATOM   7137  O   MET A 452      25.456  14.810 -25.939  1.00  0.68           O  
ATOM   7138  CB  MET A 452      26.500  11.715 -25.892  1.00  0.68           C  
ATOM   7139  CG  MET A 452      27.715  10.793 -26.035  1.00  0.68           C  
ATOM   7140  SD  MET A 452      27.464   9.475 -27.325  1.00  0.68           S  
ATOM   7141  CE  MET A 452      26.232   8.426 -26.567  1.00  0.68           C  
ATOM   7142  H   MET A 452      26.726  11.491 -23.429  1.00  0.68           H  
ATOM   7143  HA  MET A 452      27.557  13.492 -25.270  1.00  0.68           H  
ATOM   7144 1HB  MET A 452      25.720  11.101 -25.481  1.00  0.68           H  
ATOM   7145 2HB  MET A 452      26.176  12.021 -26.882  1.00  0.68           H  
ATOM   7146 1HG  MET A 452      28.589  11.384 -26.299  1.00  0.68           H  
ATOM   7147 2HG  MET A 452      27.916  10.310 -25.078  1.00  0.68           H  
ATOM   7148 1HE  MET A 452      25.996   7.592 -27.226  1.00  0.68           H  
ATOM   7149 2HE  MET A 452      26.601   8.050 -25.614  1.00  0.68           H  
ATOM   7150 3HE  MET A 452      25.351   9.002 -26.390  1.00  0.68           H  
ATOM   7151  N   GLY A 453      24.368  13.551 -24.420  1.00  0.66           N  
ATOM   7152  CA  GLY A 453      23.133  14.316 -24.468  1.00  0.66           C  
ATOM   7153  C   GLY A 453      23.362  15.704 -23.945  1.00  0.66           C  
ATOM   7154  O   GLY A 453      22.875  16.692 -24.503  1.00  0.66           O  
ATOM   7155  H   GLY A 453      24.422  12.792 -23.748  1.00  0.66           H  
ATOM   7156 1HA  GLY A 453      22.730  14.351 -25.479  1.00  0.66           H  
ATOM   7157 2HA  GLY A 453      22.411  13.829 -23.828  1.00  0.66           H  
ATOM   7158  N   HIS A 454      24.131  15.776 -22.866  1.00  0.64           N  
ATOM   7159  CA  HIS A 454      24.397  17.062 -22.245  1.00  0.64           C  
ATOM   7160  C   HIS A 454      25.265  17.918 -23.179  1.00  0.64           C  
ATOM   7161  O   HIS A 454      25.103  19.142 -23.282  1.00  0.64           O  
ATOM   7162  CB  HIS A 454      25.000  16.896 -20.850  1.00  0.64           C  
ATOM   7163  CG  HIS A 454      24.981  18.144 -20.166  1.00  0.64           C  
ATOM   7164  ND1 HIS A 454      23.814  18.847 -19.977  1.00  0.64           N  
ATOM   7165  CD2 HIS A 454      25.942  18.849 -19.583  1.00  0.64           C  
ATOM   7166  CE1 HIS A 454      24.074  19.940 -19.344  1.00  0.64           C  
ATOM   7167  NE2 HIS A 454      25.362  19.967 -19.091  1.00  0.64           N  
ATOM   7168  H   HIS A 454      24.497  14.901 -22.475  1.00  0.64           H  
ATOM   7169  HA  HIS A 454      23.457  17.592 -22.110  1.00  0.64           H  
ATOM   7170 1HB  HIS A 454      24.432  16.162 -20.279  1.00  0.64           H  
ATOM   7171 2HB  HIS A 454      26.033  16.540 -20.929  1.00  0.64           H  
ATOM   7172  HD1 HIS A 454      22.899  18.586 -20.290  1.00  0.64           H  
ATOM   7173  HD2 HIS A 454      27.000  18.677 -19.466  1.00  0.64           H  
ATOM   7174  HE1 HIS A 454      23.281  20.650 -19.114  1.00  0.64           H  
ATOM   7175  N   LEU A 455      26.184  17.278 -23.885  1.00  0.63           N  
ATOM   7176  CA  LEU A 455      27.003  18.009 -24.839  1.00  0.63           C  
ATOM   7177  C   LEU A 455      26.154  18.582 -25.975  1.00  0.63           C  
ATOM   7178  O   LEU A 455      26.431  19.682 -26.485  1.00  0.63           O  
ATOM   7179  CB  LEU A 455      28.084  17.109 -25.368  1.00  0.63           C  
ATOM   7180  CG  LEU A 455      29.057  16.776 -24.385  1.00  0.63           C  
ATOM   7181  CD1 LEU A 455      29.948  15.792 -24.962  1.00  0.63           C  
ATOM   7182  CD2 LEU A 455      29.755  18.049 -23.987  1.00  0.63           C  
ATOM   7183  H   LEU A 455      26.325  16.275 -23.741  1.00  0.63           H  
ATOM   7184  HA  LEU A 455      27.475  18.840 -24.318  1.00  0.63           H  
ATOM   7185 1HB  LEU A 455      27.644  16.192 -25.756  1.00  0.63           H  
ATOM   7186 2HB  LEU A 455      28.603  17.622 -26.164  1.00  0.63           H  
ATOM   7187  HG  LEU A 455      28.577  16.338 -23.515  1.00  0.63           H  
ATOM   7188 1HD1 LEU A 455      30.699  15.502 -24.263  1.00  0.63           H  
ATOM   7189 2HD1 LEU A 455      29.374  14.922 -25.247  1.00  0.63           H  
ATOM   7190 3HD1 LEU A 455      30.403  16.237 -25.832  1.00  0.63           H  
ATOM   7191 1HD2 LEU A 455      30.489  17.870 -23.251  1.00  0.63           H  
ATOM   7192 2HD2 LEU A 455      30.225  18.479 -24.864  1.00  0.63           H  
ATOM   7193 3HD2 LEU A 455      29.026  18.743 -23.580  1.00  0.63           H  
ATOM   7194  N   LEU A 456      25.095  17.861 -26.374  1.00  0.63           N  
ATOM   7195  CA  LEU A 456      24.206  18.428 -27.378  1.00  0.63           C  
ATOM   7196  C   LEU A 456      23.428  19.616 -26.785  1.00  0.63           C  
ATOM   7197  O   LEU A 456      23.361  20.691 -27.383  1.00  0.63           O  
ATOM   7198  CB  LEU A 456      23.171  17.394 -27.862  1.00  0.63           C  
ATOM   7199  CG  LEU A 456      23.680  16.230 -28.673  1.00  0.63           C  
ATOM   7200  CD1 LEU A 456      22.527  15.262 -28.957  1.00  0.63           C  
ATOM   7201  CD2 LEU A 456      24.266  16.746 -29.922  1.00  0.63           C  
ATOM   7202  H   LEU A 456      24.928  16.927 -25.990  1.00  0.63           H  
ATOM   7203  HA  LEU A 456      24.801  18.777 -28.221  1.00  0.63           H  
ATOM   7204 1HB  LEU A 456      22.667  16.985 -26.992  1.00  0.63           H  
ATOM   7205 2HB  LEU A 456      22.425  17.914 -28.467  1.00  0.63           H  
ATOM   7206  HG  LEU A 456      24.440  15.688 -28.108  1.00  0.63           H  
ATOM   7207 1HD1 LEU A 456      22.903  14.425 -29.536  1.00  0.63           H  
ATOM   7208 2HD1 LEU A 456      22.115  14.898 -28.015  1.00  0.63           H  
ATOM   7209 3HD1 LEU A 456      21.746  15.776 -29.520  1.00  0.63           H  
ATOM   7210 1HD2 LEU A 456      24.621  15.919 -30.501  1.00  0.63           H  
ATOM   7211 2HD2 LEU A 456      23.525  17.282 -30.483  1.00  0.63           H  
ATOM   7212 3HD2 LEU A 456      25.091  17.416 -29.683  1.00  0.63           H  
ATOM   7213  N   LEU A 457      22.933  19.456 -25.553  1.00  0.63           N  
ATOM   7214  CA  LEU A 457      22.110  20.476 -24.893  1.00  0.63           C  
ATOM   7215  C   LEU A 457      22.826  21.795 -24.714  1.00  0.63           C  
ATOM   7216  O   LEU A 457      22.256  22.862 -24.942  1.00  0.63           O  
ATOM   7217  CB  LEU A 457      21.656  20.009 -23.511  1.00  0.63           C  
ATOM   7218  CG  LEU A 457      20.750  20.972 -22.783  1.00  0.63           C  
ATOM   7219  CD1 LEU A 457      19.517  21.140 -23.601  1.00  0.63           C  
ATOM   7220  CD2 LEU A 457      20.427  20.427 -21.437  1.00  0.63           C  
ATOM   7221  H   LEU A 457      23.068  18.558 -25.086  1.00  0.63           H  
ATOM   7222  HA  LEU A 457      21.238  20.658 -25.503  1.00  0.63           H  
ATOM   7223 1HB  LEU A 457      21.129  19.054 -23.614  1.00  0.63           H  
ATOM   7224 2HB  LEU A 457      22.537  19.849 -22.892  1.00  0.63           H  
ATOM   7225  HG  LEU A 457      21.236  21.943 -22.679  1.00  0.63           H  
ATOM   7226 1HD1 LEU A 457      18.830  21.825 -23.108  1.00  0.63           H  
ATOM   7227 2HD1 LEU A 457      19.778  21.522 -24.577  1.00  0.63           H  
ATOM   7228 3HD1 LEU A 457      19.062  20.170 -23.703  1.00  0.63           H  
ATOM   7229 1HD2 LEU A 457      19.759  21.108 -20.909  1.00  0.63           H  
ATOM   7230 2HD2 LEU A 457      19.942  19.460 -21.564  1.00  0.63           H  
ATOM   7231 3HD2 LEU A 457      21.348  20.311 -20.876  1.00  0.63           H  
ATOM   7232  N   THR A 458      24.079  21.712 -24.306  1.00  0.63           N  
ATOM   7233  CA  THR A 458      24.889  22.877 -24.031  1.00  0.63           C  
ATOM   7234  C   THR A 458      25.540  23.494 -25.267  1.00  0.63           C  
ATOM   7235  O   THR A 458      26.198  24.524 -25.159  1.00  0.63           O  
ATOM   7236  CB  THR A 458      25.943  22.523 -22.976  1.00  0.63           C  
ATOM   7237  OG1 THR A 458      26.732  21.413 -23.428  1.00  0.63           O  
ATOM   7238  CG2 THR A 458      25.251  22.162 -21.690  1.00  0.63           C  
ATOM   7239  H   THR A 458      24.475  20.788 -24.132  1.00  0.63           H  
ATOM   7240  HA  THR A 458      24.238  23.635 -23.596  1.00  0.63           H  
ATOM   7241  HB  THR A 458      26.595  23.375 -22.807  1.00  0.63           H  
ATOM   7242  HG1 THR A 458      26.144  20.619 -23.497  1.00  0.63           H  
ATOM   7243 1HG2 THR A 458      25.989  21.914 -20.943  1.00  0.63           H  
ATOM   7244 2HG2 THR A 458      24.652  22.998 -21.344  1.00  0.63           H  
ATOM   7245 3HG2 THR A 458      24.604  21.307 -21.865  1.00  0.63           H  
ATOM   7246  N   GLY A 459      25.392  22.875 -26.441  1.00  0.63           N  
ATOM   7247  CA  GLY A 459      26.001  23.432 -27.641  1.00  0.63           C  
ATOM   7248  C   GLY A 459      27.517  23.237 -27.750  1.00  0.63           C  
ATOM   7249  O   GLY A 459      28.191  24.060 -28.391  1.00  0.63           O  
ATOM   7250  H   GLY A 459      24.814  22.039 -26.528  1.00  0.63           H  
ATOM   7251 1HA  GLY A 459      25.522  22.975 -28.509  1.00  0.63           H  
ATOM   7252 2HA  GLY A 459      25.771  24.495 -27.689  1.00  0.63           H  
ATOM   7253  N   ILE A 460      28.062  22.195 -27.104  1.00  0.64           N  
ATOM   7254  CA  ILE A 460      29.502  21.927 -27.144  1.00  0.64           C  
ATOM   7255  C   ILE A 460      29.880  20.929 -28.213  1.00  0.64           C  
ATOM   7256  O   ILE A 460      30.908  21.076 -28.881  1.00  0.64           O  
ATOM   7257  CB  ILE A 460      30.065  21.409 -25.828  1.00  0.64           C  
ATOM   7258  CG1 ILE A 460      29.988  22.427 -24.772  1.00  0.64           C  
ATOM   7259  CG2 ILE A 460      31.491  20.916 -26.001  1.00  0.64           C  
ATOM   7260  CD1 ILE A 460      30.382  21.845 -23.491  1.00  0.64           C  
ATOM   7261  H   ILE A 460      27.454  21.537 -26.613  1.00  0.64           H  
ATOM   7262  HA  ILE A 460      30.007  22.861 -27.362  1.00  0.64           H  
ATOM   7263  HB  ILE A 460      29.438  20.584 -25.501  1.00  0.64           H  
ATOM   7264 1HG1 ILE A 460      30.646  23.266 -25.009  1.00  0.64           H  
ATOM   7265 2HG1 ILE A 460      28.959  22.801 -24.687  1.00  0.64           H  
ATOM   7266 1HG2 ILE A 460      31.832  20.531 -25.052  1.00  0.64           H  
ATOM   7267 2HG2 ILE A 460      31.520  20.123 -26.751  1.00  0.64           H  
ATOM   7268 3HG2 ILE A 460      32.135  21.720 -26.308  1.00  0.64           H  
ATOM   7269 1HD1 ILE A 460      30.317  22.577 -22.727  1.00  0.64           H  
ATOM   7270 2HD1 ILE A 460      29.708  21.025 -23.273  1.00  0.64           H  
ATOM   7271 3HD1 ILE A 460      31.405  21.477 -23.549  1.00  0.64           H  
ATOM   7272  N   ALA A 461      29.086  19.878 -28.338  1.00  0.65           N  
ATOM   7273  CA  ALA A 461      29.443  18.829 -29.274  1.00  0.65           C  
ATOM   7274  C   ALA A 461      29.641  19.376 -30.670  1.00  0.65           C  
ATOM   7275  O   ALA A 461      28.861  20.202 -31.132  1.00  0.65           O  
ATOM   7276  CB  ALA A 461      28.356  17.793 -29.341  1.00  0.65           C  
ATOM   7277  H   ALA A 461      28.241  19.812 -27.770  1.00  0.65           H  
ATOM   7278  HA  ALA A 461      30.376  18.378 -28.939  1.00  0.65           H  
ATOM   7279 1HB  ALA A 461      28.653  17.025 -30.049  1.00  0.65           H  
ATOM   7280 2HB  ALA A 461      28.196  17.361 -28.369  1.00  0.65           H  
ATOM   7281 3HB  ALA A 461      27.437  18.259 -29.685  1.00  0.65           H  
ATOM   7282  N   GLU A 462      30.670  18.884 -31.352  1.00  0.65           N  
ATOM   7283  CA  GLU A 462      30.902  19.263 -32.742  1.00  0.65           C  
ATOM   7284  C   GLU A 462      30.042  18.395 -33.646  1.00  0.65           C  
ATOM   7285  O   GLU A 462      29.212  18.869 -34.424  1.00  0.65           O  
ATOM   7286  CB  GLU A 462      32.380  19.085 -33.115  1.00  0.65           C  
ATOM   7287  CG  GLU A 462      32.734  19.478 -34.553  1.00  0.65           C  
ATOM   7288  CD  GLU A 462      34.206  19.294 -34.887  1.00  0.65           C  
ATOM   7289  OE1 GLU A 462      34.941  18.837 -34.043  1.00  0.65           O  
ATOM   7290  OE2 GLU A 462      34.586  19.606 -35.992  1.00  0.65           O  
ATOM   7291  H   GLU A 462      31.292  18.234 -30.887  1.00  0.65           H  
ATOM   7292  HA  GLU A 462      30.614  20.305 -32.881  1.00  0.65           H  
ATOM   7293 1HB  GLU A 462      32.991  19.694 -32.449  1.00  0.65           H  
ATOM   7294 2HB  GLU A 462      32.673  18.058 -32.958  1.00  0.65           H  
ATOM   7295 1HG  GLU A 462      32.145  18.862 -35.233  1.00  0.65           H  
ATOM   7296 2HG  GLU A 462      32.455  20.518 -34.714  1.00  0.65           H  
ATOM   7297  N   HIS A 463      30.189  17.090 -33.485  1.00  0.66           N  
ATOM   7298  CA  HIS A 463      29.484  16.135 -34.318  1.00  0.66           C  
ATOM   7299  C   HIS A 463      28.106  15.857 -33.729  1.00  0.66           C  
ATOM   7300  O   HIS A 463      27.817  14.741 -33.278  1.00  0.66           O  
ATOM   7301  CB  HIS A 463      30.315  14.863 -34.403  1.00  0.66           C  
ATOM   7302  CG  HIS A 463      31.663  15.102 -35.015  1.00  0.66           C  
ATOM   7303  ND1 HIS A 463      31.924  14.918 -36.353  1.00  0.66           N  
ATOM   7304  CD2 HIS A 463      32.820  15.531 -34.460  1.00  0.66           C  
ATOM   7305  CE1 HIS A 463      33.190  15.226 -36.594  1.00  0.66           C  
ATOM   7306  NE2 HIS A 463      33.749  15.600 -35.461  1.00  0.66           N  
ATOM   7307  H   HIS A 463      30.851  16.755 -32.802  1.00  0.66           H  
ATOM   7308  HA  HIS A 463      29.355  16.539 -35.322  1.00  0.66           H  
ATOM   7309 1HB  HIS A 463      30.446  14.467 -33.404  1.00  0.66           H  
ATOM   7310 2HB  HIS A 463      29.790  14.113 -34.993  1.00  0.66           H  
ATOM   7311  HD2 HIS A 463      32.983  15.780 -33.411  1.00  0.66           H  
ATOM   7312  HE1 HIS A 463      33.684  15.183 -37.564  1.00  0.66           H  
ATOM   7313  HE2 HIS A 463      34.709  15.900 -35.338  1.00  0.66           H  
ATOM   7314  N   GLU A 464      27.262  16.884 -33.746  1.00  0.66           N  
ATOM   7315  CA  GLU A 464      25.959  16.820 -33.096  1.00  0.66           C  
ATOM   7316  C   GLU A 464      25.048  15.745 -33.663  1.00  0.66           C  
ATOM   7317  O   GLU A 464      24.360  15.046 -32.920  1.00  0.66           O  
ATOM   7318  CB  GLU A 464      25.231  18.157 -33.227  1.00  0.66           C  
ATOM   7319  CG  GLU A 464      25.804  19.315 -32.424  1.00  0.66           C  
ATOM   7320  CD  GLU A 464      25.090  20.635 -32.706  1.00  0.66           C  
ATOM   7321  OE1 GLU A 464      24.322  20.687 -33.643  1.00  0.66           O  
ATOM   7322  OE2 GLU A 464      25.293  21.575 -31.972  1.00  0.66           O  
ATOM   7323  H   GLU A 464      27.599  17.755 -34.166  1.00  0.66           H  
ATOM   7324  HA  GLU A 464      26.135  16.608 -32.043  1.00  0.66           H  
ATOM   7325 1HB  GLU A 464      25.232  18.459 -34.274  1.00  0.66           H  
ATOM   7326 2HB  GLU A 464      24.190  18.030 -32.934  1.00  0.66           H  
ATOM   7327 1HG  GLU A 464      25.730  19.094 -31.362  1.00  0.66           H  
ATOM   7328 2HG  GLU A 464      26.862  19.419 -32.670  1.00  0.66           H  
ATOM   7329  N   GLU A 465      25.059  15.597 -34.986  1.00  0.66           N  
ATOM   7330  CA  GLU A 465      24.196  14.613 -35.620  1.00  0.66           C  
ATOM   7331  C   GLU A 465      24.566  13.208 -35.202  1.00  0.66           C  
ATOM   7332  O   GLU A 465      23.696  12.407 -34.860  1.00  0.66           O  
ATOM   7333  CB  GLU A 465      24.245  14.738 -37.139  1.00  0.66           C  
ATOM   7334  CG  GLU A 465      23.341  13.756 -37.876  1.00  0.66           C  
ATOM   7335  CD  GLU A 465      23.301  13.998 -39.366  1.00  0.66           C  
ATOM   7336  OE1 GLU A 465      23.950  14.909 -39.818  1.00  0.66           O  
ATOM   7337  OE2 GLU A 465      22.595  13.293 -40.044  1.00  0.66           O  
ATOM   7338  H   GLU A 465      25.656  16.191 -35.543  1.00  0.66           H  
ATOM   7339  HA  GLU A 465      23.171  14.800 -35.296  1.00  0.66           H  
ATOM   7340 1HB  GLU A 465      23.960  15.748 -37.430  1.00  0.66           H  
ATOM   7341 2HB  GLU A 465      25.266  14.573 -37.482  1.00  0.66           H  
ATOM   7342 1HG  GLU A 465      23.703  12.742 -37.693  1.00  0.66           H  
ATOM   7343 2HG  GLU A 465      22.333  13.828 -37.469  1.00  0.66           H  
ATOM   7344  N   GLU A 466      25.860  12.902 -35.192  1.00  0.66           N  
ATOM   7345  CA  GLU A 466      26.247  11.552 -34.839  1.00  0.66           C  
ATOM   7346  C   GLU A 466      25.935  11.291 -33.378  1.00  0.66           C  
ATOM   7347  O   GLU A 466      25.455  10.207 -33.040  1.00  0.66           O  
ATOM   7348  CB  GLU A 466      27.722  11.277 -35.140  1.00  0.66           C  
ATOM   7349  CG  GLU A 466      28.157   9.829 -34.845  1.00  0.66           C  
ATOM   7350  CD  GLU A 466      27.449   8.782 -35.716  1.00  0.66           C  
ATOM   7351  OE1 GLU A 466      27.041   9.116 -36.801  1.00  0.66           O  
ATOM   7352  OE2 GLU A 466      27.306   7.653 -35.270  1.00  0.66           O  
ATOM   7353  H   GLU A 466      26.552  13.593 -35.441  1.00  0.66           H  
ATOM   7354  HA  GLU A 466      25.654  10.860 -35.436  1.00  0.66           H  
ATOM   7355 1HB  GLU A 466      27.932  11.495 -36.187  1.00  0.66           H  
ATOM   7356 2HB  GLU A 466      28.343  11.941 -34.534  1.00  0.66           H  
ATOM   7357 1HG  GLU A 466      29.229   9.758 -35.015  1.00  0.66           H  
ATOM   7358 2HG  GLU A 466      27.971   9.617 -33.793  1.00  0.66           H  
ATOM   7359  N   LEU A 467      26.150  12.272 -32.493  1.00  0.65           N  
ATOM   7360  CA  LEU A 467      25.838  11.968 -31.106  1.00  0.65           C  
ATOM   7361  C   LEU A 467      24.351  11.712 -30.958  1.00  0.65           C  
ATOM   7362  O   LEU A 467      23.930  10.810 -30.230  1.00  0.65           O  
ATOM   7363  CB  LEU A 467      26.156  13.107 -30.161  1.00  0.65           C  
ATOM   7364  CG  LEU A 467      27.564  13.487 -29.954  1.00  0.65           C  
ATOM   7365  CD1 LEU A 467      27.527  14.615 -28.982  1.00  0.65           C  
ATOM   7366  CD2 LEU A 467      28.380  12.334 -29.479  1.00  0.65           C  
ATOM   7367  H   LEU A 467      26.547  13.172 -32.772  1.00  0.65           H  
ATOM   7368  HA  LEU A 467      26.390  11.079 -30.807  1.00  0.65           H  
ATOM   7369 1HB  LEU A 467      25.664  13.983 -30.549  1.00  0.65           H  
ATOM   7370 2HB  LEU A 467      25.721  12.885 -29.187  1.00  0.65           H  
ATOM   7371  HG  LEU A 467      27.987  13.856 -30.889  1.00  0.65           H  
ATOM   7372 1HD1 LEU A 467      28.504  14.967 -28.793  1.00  0.65           H  
ATOM   7373 2HD1 LEU A 467      26.918  15.408 -29.398  1.00  0.65           H  
ATOM   7374 3HD1 LEU A 467      27.085  14.272 -28.048  1.00  0.65           H  
ATOM   7375 1HD2 LEU A 467      29.394  12.651 -29.327  1.00  0.65           H  
ATOM   7376 2HD2 LEU A 467      27.972  11.990 -28.568  1.00  0.65           H  
ATOM   7377 3HD2 LEU A 467      28.357  11.534 -30.224  1.00  0.65           H  
ATOM   7378  N   ALA A 468      23.540  12.496 -31.669  1.00  0.65           N  
ATOM   7379  CA  ALA A 468      22.107  12.332 -31.582  1.00  0.65           C  
ATOM   7380  C   ALA A 468      21.707  10.938 -32.030  1.00  0.65           C  
ATOM   7381  O   ALA A 468      20.909  10.263 -31.374  1.00  0.65           O  
ATOM   7382  CB  ALA A 468      21.441  13.382 -32.434  1.00  0.65           C  
ATOM   7383  H   ALA A 468      23.921  13.239 -32.259  1.00  0.65           H  
ATOM   7384  HA  ALA A 468      21.806  12.461 -30.545  1.00  0.65           H  
ATOM   7385 1HB  ALA A 468      20.376  13.290 -32.363  1.00  0.65           H  
ATOM   7386 2HB  ALA A 468      21.752  14.354 -32.081  1.00  0.65           H  
ATOM   7387 3HB  ALA A 468      21.744  13.261 -33.471  1.00  0.65           H  
ATOM   7388  N   GLU A 469      22.317  10.464 -33.111  1.00  0.65           N  
ATOM   7389  CA  GLU A 469      21.979   9.140 -33.578  1.00  0.65           C  
ATOM   7390  C   GLU A 469      22.471   8.079 -32.592  1.00  0.65           C  
ATOM   7391  O   GLU A 469      21.755   7.115 -32.330  1.00  0.65           O  
ATOM   7392  CB  GLU A 469      22.561   8.897 -34.979  1.00  0.65           C  
ATOM   7393  CG  GLU A 469      21.908   9.729 -36.120  1.00  0.65           C  
ATOM   7394  CD  GLU A 469      20.446   9.421 -36.366  1.00  0.65           C  
ATOM   7395  OE1 GLU A 469      20.116   8.266 -36.507  1.00  0.65           O  
ATOM   7396  OE2 GLU A 469      19.668  10.347 -36.447  1.00  0.65           O  
ATOM   7397  H   GLU A 469      22.976  11.046 -33.629  1.00  0.65           H  
ATOM   7398  HA  GLU A 469      20.893   9.068 -33.641  1.00  0.65           H  
ATOM   7399 1HB  GLU A 469      23.630   9.136 -34.964  1.00  0.65           H  
ATOM   7400 2HB  GLU A 469      22.469   7.842 -35.230  1.00  0.65           H  
ATOM   7401 1HG  GLU A 469      21.994  10.784 -35.864  1.00  0.65           H  
ATOM   7402 2HG  GLU A 469      22.473   9.564 -37.035  1.00  0.65           H  
ATOM   7403  N   ARG A 470      23.659   8.274 -31.990  1.00  0.66           N  
ATOM   7404  CA  ARG A 470      24.200   7.292 -31.043  1.00  0.66           C  
ATOM   7405  C   ARG A 470      23.314   7.114 -29.829  1.00  0.66           C  
ATOM   7406  O   ARG A 470      23.060   5.992 -29.392  1.00  0.66           O  
ATOM   7407  CB  ARG A 470      25.599   7.642 -30.590  1.00  0.66           C  
ATOM   7408  CG  ARG A 470      26.658   7.428 -31.636  1.00  0.66           C  
ATOM   7409  CD  ARG A 470      27.967   7.802 -31.146  1.00  0.66           C  
ATOM   7410  NE  ARG A 470      28.388   6.945 -30.055  1.00  0.66           N  
ATOM   7411  CZ  ARG A 470      28.979   5.746 -30.208  1.00  0.66           C  
ATOM   7412  NH1 ARG A 470      29.185   5.258 -31.408  1.00  0.66           N  
ATOM   7413  NH2 ARG A 470      29.349   5.060 -29.161  1.00  0.66           N  
ATOM   7414  H   ARG A 470      24.213   9.093 -32.235  1.00  0.66           H  
ATOM   7415  HA  ARG A 470      24.275   6.347 -31.554  1.00  0.66           H  
ATOM   7416 1HB  ARG A 470      25.633   8.691 -30.297  1.00  0.66           H  
ATOM   7417 2HB  ARG A 470      25.861   7.048 -29.717  1.00  0.66           H  
ATOM   7418 1HG  ARG A 470      26.692   6.375 -31.902  1.00  0.66           H  
ATOM   7419 2HG  ARG A 470      26.438   8.012 -32.524  1.00  0.66           H  
ATOM   7420 1HD  ARG A 470      28.689   7.716 -31.949  1.00  0.66           H  
ATOM   7421 2HD  ARG A 470      27.944   8.834 -30.787  1.00  0.66           H  
ATOM   7422  HE  ARG A 470      28.250   7.286 -29.111  1.00  0.66           H  
ATOM   7423 1HH1 ARG A 470      28.881   5.776 -32.224  1.00  0.66           H  
ATOM   7424 2HH1 ARG A 470      29.627   4.356 -31.519  1.00  0.66           H  
ATOM   7425 1HH2 ARG A 470      29.194   5.433 -28.234  1.00  0.66           H  
ATOM   7426 2HH2 ARG A 470      29.794   4.162 -29.277  1.00  0.66           H  
ATOM   7427  N   LEU A 471      22.759   8.211 -29.342  1.00  0.68           N  
ATOM   7428  CA  LEU A 471      21.871   8.187 -28.194  1.00  0.68           C  
ATOM   7429  C   LEU A 471      20.640   7.323 -28.476  1.00  0.68           C  
ATOM   7430  O   LEU A 471      20.141   6.639 -27.584  1.00  0.68           O  
ATOM   7431  CB  LEU A 471      21.530   9.637 -27.835  1.00  0.68           C  
ATOM   7432  CG  LEU A 471      22.666  10.405 -27.188  1.00  0.68           C  
ATOM   7433  CD1 LEU A 471      22.346  11.861 -27.151  1.00  0.68           C  
ATOM   7434  CD2 LEU A 471      22.824   9.882 -25.759  1.00  0.68           C  
ATOM   7435  H   LEU A 471      23.006   9.111 -29.761  1.00  0.68           H  
ATOM   7436  HA  LEU A 471      22.407   7.749 -27.355  1.00  0.68           H  
ATOM   7437 1HB  LEU A 471      21.271  10.159 -28.756  1.00  0.68           H  
ATOM   7438 2HB  LEU A 471      20.697   9.673 -27.190  1.00  0.68           H  
ATOM   7439  HG  LEU A 471      23.587  10.262 -27.754  1.00  0.68           H  
ATOM   7440 1HD1 LEU A 471      23.164  12.386 -26.684  1.00  0.68           H  
ATOM   7441 2HD1 LEU A 471      22.217  12.224 -28.167  1.00  0.68           H  
ATOM   7442 3HD1 LEU A 471      21.443  12.015 -26.594  1.00  0.68           H  
ATOM   7443 1HD2 LEU A 471      23.617  10.411 -25.254  1.00  0.68           H  
ATOM   7444 2HD2 LEU A 471      21.901  10.039 -25.225  1.00  0.68           H  
ATOM   7445 3HD2 LEU A 471      23.050   8.818 -25.784  1.00  0.68           H  
ATOM   7446  N   PHE A 472      20.195   7.308 -29.734  1.00  0.70           N  
ATOM   7447  CA  PHE A 472      19.052   6.499 -30.148  1.00  0.70           C  
ATOM   7448  C   PHE A 472      19.378   5.109 -30.725  1.00  0.70           C  
ATOM   7449  O   PHE A 472      18.480   4.409 -31.202  1.00  0.70           O  
ATOM   7450  CB  PHE A 472      18.209   7.334 -31.078  1.00  0.70           C  
ATOM   7451  CG  PHE A 472      17.531   8.321 -30.261  1.00  0.70           C  
ATOM   7452  CD1 PHE A 472      18.234   9.370 -29.804  1.00  0.70           C  
ATOM   7453  CD2 PHE A 472      16.195   8.205 -29.940  1.00  0.70           C  
ATOM   7454  CE1 PHE A 472      17.686  10.278 -29.028  1.00  0.70           C  
ATOM   7455  CE2 PHE A 472      15.601   9.144 -29.156  1.00  0.70           C  
ATOM   7456  CZ  PHE A 472      16.355  10.187 -28.688  1.00  0.70           C  
ATOM   7457  H   PHE A 472      20.640   7.924 -30.424  1.00  0.70           H  
ATOM   7458  HA  PHE A 472      18.443   6.346 -29.265  1.00  0.70           H  
ATOM   7459 1HB  PHE A 472      18.847   7.843 -31.811  1.00  0.70           H  
ATOM   7460 2HB  PHE A 472      17.475   6.726 -31.599  1.00  0.70           H  
ATOM   7461  HD1 PHE A 472      19.270   9.445 -30.057  1.00  0.70           H  
ATOM   7462  HD2 PHE A 472      15.620   7.358 -30.315  1.00  0.70           H  
ATOM   7463  HE1 PHE A 472      18.310  11.085 -28.667  1.00  0.70           H  
ATOM   7464  HE2 PHE A 472      14.541   9.064 -28.901  1.00  0.70           H  
ATOM   7465  HZ  PHE A 472      15.906  10.943 -28.061  1.00  0.70           H  
ATOM   7466  N   ARG A 473      20.644   4.685 -30.666  1.00  0.72           N  
ATOM   7467  CA  ARG A 473      20.995   3.342 -31.119  1.00  0.72           C  
ATOM   7468  C   ARG A 473      20.586   2.385 -29.999  1.00  0.72           C  
ATOM   7469  O   ARG A 473      20.707   2.776 -28.843  1.00  0.72           O  
ATOM   7470  CB  ARG A 473      22.492   3.206 -31.402  1.00  0.72           C  
ATOM   7471  CG  ARG A 473      23.005   3.973 -32.626  1.00  0.72           C  
ATOM   7472  CD  ARG A 473      24.484   3.776 -32.845  1.00  0.72           C  
ATOM   7473  NE  ARG A 473      25.037   4.649 -33.912  1.00  0.72           N  
ATOM   7474  CZ  ARG A 473      25.034   4.369 -35.230  1.00  0.72           C  
ATOM   7475  NH1 ARG A 473      24.486   3.253 -35.666  1.00  0.72           N  
ATOM   7476  NH2 ARG A 473      25.589   5.216 -36.093  1.00  0.72           N  
ATOM   7477  H   ARG A 473      21.372   5.283 -30.272  1.00  0.72           H  
ATOM   7478  HA  ARG A 473      20.452   3.149 -32.037  1.00  0.72           H  
ATOM   7479 1HB  ARG A 473      23.046   3.586 -30.544  1.00  0.72           H  
ATOM   7480 2HB  ARG A 473      22.766   2.161 -31.526  1.00  0.72           H  
ATOM   7481 1HG  ARG A 473      22.482   3.614 -33.511  1.00  0.72           H  
ATOM   7482 2HG  ARG A 473      22.799   5.002 -32.504  1.00  0.72           H  
ATOM   7483 1HD  ARG A 473      25.014   3.996 -31.918  1.00  0.72           H  
ATOM   7484 2HD  ARG A 473      24.668   2.742 -33.126  1.00  0.72           H  
ATOM   7485  HE  ARG A 473      25.471   5.522 -33.632  1.00  0.72           H  
ATOM   7486 1HH1 ARG A 473      24.066   2.607 -35.013  1.00  0.72           H  
ATOM   7487 2HH1 ARG A 473      24.485   3.043 -36.654  1.00  0.72           H  
ATOM   7488 1HH2 ARG A 473      26.044   6.091 -35.767  1.00  0.72           H  
ATOM   7489 2HH2 ARG A 473      25.588   5.006 -37.077  1.00  0.72           H  
ATOM   7490  N   PRO A 474      20.188   1.124 -30.274  1.00  0.75           N  
ATOM   7491  CA  PRO A 474      19.807   0.085 -29.306  1.00  0.75           C  
ATOM   7492  C   PRO A 474      20.772  -0.095 -28.132  1.00  0.75           C  
ATOM   7493  O   PRO A 474      20.376  -0.475 -27.033  1.00  0.75           O  
ATOM   7494  CB  PRO A 474      19.774  -1.172 -30.178  1.00  0.75           C  
ATOM   7495  CG  PRO A 474      19.399  -0.670 -31.548  1.00  0.75           C  
ATOM   7496  CD  PRO A 474      20.092   0.669 -31.686  1.00  0.75           C  
ATOM   7497  HA  PRO A 474      18.793   0.319 -28.924  1.00  0.75           H  
ATOM   7498 1HB  PRO A 474      20.763  -1.664 -30.154  1.00  0.75           H  
ATOM   7499 2HB  PRO A 474      19.051  -1.891 -29.768  1.00  0.75           H  
ATOM   7500 1HG  PRO A 474      19.716  -1.396 -32.312  1.00  0.75           H  
ATOM   7501 2HG  PRO A 474      18.304  -0.585 -31.628  1.00  0.75           H  
ATOM   7502 1HD  PRO A 474      21.082   0.552 -32.144  1.00  0.75           H  
ATOM   7503 2HD  PRO A 474      19.423   1.312 -32.272  1.00  0.75           H  
ATOM   7504  N   ASP A 475      22.057   0.155 -28.358  1.00  0.77           N  
ATOM   7505  CA  ASP A 475      23.040   0.019 -27.293  1.00  0.77           C  
ATOM   7506  C   ASP A 475      22.775   1.008 -26.140  1.00  0.77           C  
ATOM   7507  O   ASP A 475      23.141   0.760 -24.986  1.00  0.77           O  
ATOM   7508  CB  ASP A 475      24.439   0.201 -27.870  1.00  0.77           C  
ATOM   7509  CG  ASP A 475      24.861  -0.991 -28.718  1.00  0.77           C  
ATOM   7510  OD1 ASP A 475      24.181  -1.990 -28.691  1.00  0.77           O  
ATOM   7511  OD2 ASP A 475      25.895  -0.936 -29.351  1.00  0.77           O  
ATOM   7512  H   ASP A 475      22.362   0.450 -29.271  1.00  0.77           H  
ATOM   7513  HA  ASP A 475      22.967  -0.992 -26.892  1.00  0.77           H  
ATOM   7514 1HB  ASP A 475      24.465   1.104 -28.483  1.00  0.77           H  
ATOM   7515 2HB  ASP A 475      25.151   0.327 -27.076  1.00  0.77           H  
ATOM   7516  N   MET A 476      22.205   2.167 -26.477  1.00  0.78           N  
ATOM   7517  CA  MET A 476      21.861   3.228 -25.532  1.00  0.78           C  
ATOM   7518  C   MET A 476      20.347   3.323 -25.305  1.00  0.78           C  
ATOM   7519  O   MET A 476      19.886   3.652 -24.211  1.00  0.78           O  
ATOM   7520  CB  MET A 476      22.379   4.577 -26.050  1.00  0.78           C  
ATOM   7521  CG  MET A 476      23.887   4.805 -26.044  1.00  0.78           C  
ATOM   7522  SD  MET A 476      24.574   4.835 -24.369  1.00  0.78           S  
ATOM   7523  CE  MET A 476      23.988   6.374 -23.696  1.00  0.78           C  
ATOM   7524  H   MET A 476      21.919   2.307 -27.441  1.00  0.78           H  
ATOM   7525  HA  MET A 476      22.328   3.009 -24.573  1.00  0.78           H  
ATOM   7526 1HB  MET A 476      22.040   4.708 -27.085  1.00  0.78           H  
ATOM   7527 2HB  MET A 476      21.942   5.373 -25.486  1.00  0.78           H  
ATOM   7528 1HG  MET A 476      24.377   4.011 -26.606  1.00  0.78           H  
ATOM   7529 2HG  MET A 476      24.107   5.756 -26.533  1.00  0.78           H  
ATOM   7530 1HE  MET A 476      24.330   6.469 -22.669  1.00  0.78           H  
ATOM   7531 2HE  MET A 476      24.364   7.204 -24.292  1.00  0.78           H  
ATOM   7532 3HE  MET A 476      22.906   6.379 -23.708  1.00  0.78           H  
ATOM   7533  N   PHE A 477      19.567   3.056 -26.349  1.00  0.78           N  
ATOM   7534  CA  PHE A 477      18.129   3.295 -26.291  1.00  0.78           C  
ATOM   7535  C   PHE A 477      17.322   2.068 -25.885  1.00  0.78           C  
ATOM   7536  O   PHE A 477      17.265   1.065 -26.601  1.00  0.78           O  
ATOM   7537  CB  PHE A 477      17.634   3.779 -27.644  1.00  0.78           C  
ATOM   7538  CG  PHE A 477      16.212   4.357 -27.644  1.00  0.78           C  
ATOM   7539  CD1 PHE A 477      16.020   5.698 -27.350  1.00  0.78           C  
ATOM   7540  CD2 PHE A 477      15.094   3.591 -27.902  1.00  0.78           C  
ATOM   7541  CE1 PHE A 477      14.761   6.268 -27.313  1.00  0.78           C  
ATOM   7542  CE2 PHE A 477      13.820   4.158 -27.867  1.00  0.78           C  
ATOM   7543  CZ  PHE A 477      13.659   5.504 -27.568  1.00  0.78           C  
ATOM   7544  H   PHE A 477      19.982   2.754 -27.220  1.00  0.78           H  
ATOM   7545  HA  PHE A 477      17.939   4.076 -25.556  1.00  0.78           H  
ATOM   7546 1HB  PHE A 477      18.312   4.538 -27.989  1.00  0.78           H  
ATOM   7547 2HB  PHE A 477      17.677   2.962 -28.363  1.00  0.78           H  
ATOM   7548  HD1 PHE A 477      16.883   6.301 -27.160  1.00  0.78           H  
ATOM   7549  HD2 PHE A 477      15.215   2.533 -28.125  1.00  0.78           H  
ATOM   7550  HE1 PHE A 477      14.649   7.318 -27.084  1.00  0.78           H  
ATOM   7551  HE2 PHE A 477      12.951   3.536 -28.065  1.00  0.78           H  
ATOM   7552  HZ  PHE A 477      12.661   5.950 -27.535  1.00  0.78           H  
ATOM   7553  N   SER A 478      16.710   2.156 -24.720  1.00  0.77           N  
ATOM   7554  CA  SER A 478      15.891   1.105 -24.159  1.00  0.77           C  
ATOM   7555  C   SER A 478      14.480   1.431 -24.583  1.00  0.77           C  
ATOM   7556  O   SER A 478      14.214   2.505 -25.110  1.00  0.77           O  
ATOM   7557  CB  SER A 478      15.912   1.109 -22.654  1.00  0.77           C  
ATOM   7558  OG  SER A 478      15.131   2.163 -22.203  1.00  0.77           O  
ATOM   7559  H   SER A 478      16.785   3.018 -24.193  1.00  0.77           H  
ATOM   7560  HA  SER A 478      16.190   0.135 -24.558  1.00  0.77           H  
ATOM   7561 1HB  SER A 478      15.533   0.165 -22.264  1.00  0.77           H  
ATOM   7562 2HB  SER A 478      16.919   1.238 -22.300  1.00  0.77           H  
ATOM   7563  HG  SER A 478      15.630   2.976 -22.460  1.00  0.77           H  
ATOM   7564  N   ARG A 479      13.531   0.601 -24.224  1.00  0.76           N  
ATOM   7565  CA  ARG A 479      12.163   0.871 -24.631  1.00  0.76           C  
ATOM   7566  C   ARG A 479      11.482   1.919 -23.736  1.00  0.76           C  
ATOM   7567  O   ARG A 479      10.307   2.232 -23.931  1.00  0.76           O  
ATOM   7568  CB  ARG A 479      11.391  -0.430 -24.617  1.00  0.76           C  
ATOM   7569  CG  ARG A 479      11.974  -1.491 -25.567  1.00  0.76           C  
ATOM   7570  CD  ARG A 479      11.714  -1.178 -27.010  1.00  0.76           C  
ATOM   7571  NE  ARG A 479      10.301  -1.302 -27.343  1.00  0.76           N  
ATOM   7572  CZ  ARG A 479       9.729  -0.900 -28.492  1.00  0.76           C  
ATOM   7573  NH1 ARG A 479      10.450  -0.329 -29.436  1.00  0.76           N  
ATOM   7574  NH2 ARG A 479       8.433  -1.089 -28.663  1.00  0.76           N  
ATOM   7575  H   ARG A 479      13.759  -0.251 -23.733  1.00  0.76           H  
ATOM   7576  HA  ARG A 479      12.179   1.255 -25.652  1.00  0.76           H  
ATOM   7577 1HB  ARG A 479      11.379  -0.840 -23.607  1.00  0.76           H  
ATOM   7578 2HB  ARG A 479      10.356  -0.247 -24.909  1.00  0.76           H  
ATOM   7579 1HG  ARG A 479      13.054  -1.539 -25.425  1.00  0.76           H  
ATOM   7580 2HG  ARG A 479      11.549  -2.460 -25.345  1.00  0.76           H  
ATOM   7581 1HD  ARG A 479      12.028  -0.155 -27.225  1.00  0.76           H  
ATOM   7582 2HD  ARG A 479      12.274  -1.870 -27.640  1.00  0.76           H  
ATOM   7583  HE  ARG A 479       9.690  -1.743 -26.655  1.00  0.76           H  
ATOM   7584 1HH1 ARG A 479      11.440  -0.190 -29.300  1.00  0.76           H  
ATOM   7585 2HH1 ARG A 479      10.011  -0.032 -30.297  1.00  0.76           H  
ATOM   7586 1HH2 ARG A 479       7.887  -1.546 -27.913  1.00  0.76           H  
ATOM   7587 2HH2 ARG A 479       7.982  -0.799 -29.513  1.00  0.76           H  
ATOM   7588  N   TYR A 480      12.225   2.454 -22.756  1.00  0.75           N  
ATOM   7589  CA  TYR A 480      11.722   3.482 -21.859  1.00  0.75           C  
ATOM   7590  C   TYR A 480      12.549   4.754 -21.931  1.00  0.75           C  
ATOM   7591  O   TYR A 480      12.361   5.670 -21.128  1.00  0.75           O  
ATOM   7592  CB  TYR A 480      11.683   2.971 -20.448  1.00  0.75           C  
ATOM   7593  CG  TYR A 480      10.845   1.769 -20.370  1.00  0.75           C  
ATOM   7594  CD1 TYR A 480      11.372   0.592 -19.923  1.00  0.75           C  
ATOM   7595  CD2 TYR A 480       9.541   1.822 -20.839  1.00  0.75           C  
ATOM   7596  CE1 TYR A 480      10.593  -0.517 -19.908  1.00  0.75           C  
ATOM   7597  CE2 TYR A 480       8.766   0.722 -20.828  1.00  0.75           C  
ATOM   7598  CZ  TYR A 480       9.274  -0.442 -20.363  1.00  0.75           C  
ATOM   7599  OH  TYR A 480       8.497  -1.540 -20.355  1.00  0.75           O  
ATOM   7600  H   TYR A 480      13.190   2.166 -22.635  1.00  0.75           H  
ATOM   7601  HA  TYR A 480      10.704   3.736 -22.157  1.00  0.75           H  
ATOM   7602 1HB  TYR A 480      12.693   2.718 -20.114  1.00  0.75           H  
ATOM   7603 2HB  TYR A 480      11.286   3.731 -19.782  1.00  0.75           H  
ATOM   7604  HD1 TYR A 480      12.406   0.544 -19.579  1.00  0.75           H  
ATOM   7605  HD2 TYR A 480       9.135   2.757 -21.231  1.00  0.75           H  
ATOM   7606  HE1 TYR A 480      11.008  -1.454 -19.548  1.00  0.75           H  
ATOM   7607  HE2 TYR A 480       7.741   0.773 -21.197  1.00  0.75           H  
ATOM   7608  HH  TYR A 480       8.886  -2.177 -19.749  1.00  0.75           H  
ATOM   7609  N   GLY A 481      13.499   4.798 -22.866  1.00  0.74           N  
ATOM   7610  CA  GLY A 481      14.365   5.958 -22.981  1.00  0.74           C  
ATOM   7611  C   GLY A 481      15.838   5.578 -23.005  1.00  0.74           C  
ATOM   7612  O   GLY A 481      16.184   4.425 -23.250  1.00  0.74           O  
ATOM   7613  H   GLY A 481      13.614   4.026 -23.526  1.00  0.74           H  
ATOM   7614 1HA  GLY A 481      14.123   6.462 -23.911  1.00  0.74           H  
ATOM   7615 2HA  GLY A 481      14.171   6.659 -22.175  1.00  0.74           H  
ATOM   7616  N   ILE A 482      16.711   6.541 -22.769  1.00  0.73           N  
ATOM   7617  CA  ILE A 482      18.128   6.313 -22.948  1.00  0.73           C  
ATOM   7618  C   ILE A 482      18.885   5.987 -21.673  1.00  0.73           C  
ATOM   7619  O   ILE A 482      18.783   6.674 -20.657  1.00  0.73           O  
ATOM   7620  CB  ILE A 482      18.704   7.503 -23.700  1.00  0.73           C  
ATOM   7621  CG1 ILE A 482      18.012   7.509 -25.024  1.00  0.73           C  
ATOM   7622  CG2 ILE A 482      20.188   7.361 -23.870  1.00  0.73           C  
ATOM   7623  CD1 ILE A 482      18.182   8.684 -25.803  1.00  0.73           C  
ATOM   7624  H   ILE A 482      16.411   7.464 -22.480  1.00  0.73           H  
ATOM   7625  HA  ILE A 482      18.244   5.458 -23.607  1.00  0.73           H  
ATOM   7626  HB  ILE A 482      18.468   8.426 -23.182  1.00  0.73           H  
ATOM   7627 1HG1 ILE A 482      18.406   6.670 -25.595  1.00  0.73           H  
ATOM   7628 2HG1 ILE A 482      16.959   7.361 -24.870  1.00  0.73           H  
ATOM   7629 1HG2 ILE A 482      20.577   8.190 -24.442  1.00  0.73           H  
ATOM   7630 2HG2 ILE A 482      20.671   7.335 -22.894  1.00  0.73           H  
ATOM   7631 3HG2 ILE A 482      20.376   6.438 -24.391  1.00  0.73           H  
ATOM   7632 1HD1 ILE A 482      17.664   8.561 -26.740  1.00  0.73           H  
ATOM   7633 2HD1 ILE A 482      17.779   9.532 -25.263  1.00  0.73           H  
ATOM   7634 3HD1 ILE A 482      19.214   8.813 -25.973  1.00  0.73           H  
ATOM   7635  N   ARG A 483      19.595   4.875 -21.733  1.00  0.74           N  
ATOM   7636  CA  ARG A 483      20.329   4.358 -20.605  1.00  0.74           C  
ATOM   7637  C   ARG A 483      21.487   5.275 -20.310  1.00  0.74           C  
ATOM   7638  O   ARG A 483      22.080   5.862 -21.209  1.00  0.74           O  
ATOM   7639  CB  ARG A 483      20.803   2.936 -20.865  1.00  0.74           C  
ATOM   7640  CG  ARG A 483      19.671   1.911 -21.051  1.00  0.74           C  
ATOM   7641  CD  ARG A 483      20.166   0.519 -21.052  1.00  0.74           C  
ATOM   7642  NE  ARG A 483      19.103  -0.466 -21.276  1.00  0.74           N  
ATOM   7643  CZ  ARG A 483      18.795  -0.977 -22.482  1.00  0.74           C  
ATOM   7644  NH1 ARG A 483      19.504  -0.611 -23.532  1.00  0.74           N  
ATOM   7645  NH2 ARG A 483      17.794  -1.837 -22.606  1.00  0.74           N  
ATOM   7646  H   ARG A 483      19.648   4.375 -22.610  1.00  0.74           H  
ATOM   7647  HA  ARG A 483      19.676   4.341 -19.741  1.00  0.74           H  
ATOM   7648 1HB  ARG A 483      21.428   2.910 -21.763  1.00  0.74           H  
ATOM   7649 2HB  ARG A 483      21.417   2.598 -20.026  1.00  0.74           H  
ATOM   7650 1HG  ARG A 483      18.981   2.000 -20.223  1.00  0.74           H  
ATOM   7651 2HG  ARG A 483      19.154   2.108 -21.990  1.00  0.74           H  
ATOM   7652 1HD  ARG A 483      20.930   0.388 -21.820  1.00  0.74           H  
ATOM   7653 2HD  ARG A 483      20.583   0.326 -20.084  1.00  0.74           H  
ATOM   7654  HE  ARG A 483      18.549  -0.761 -20.476  1.00  0.74           H  
ATOM   7655 1HH1 ARG A 483      20.266   0.042 -23.405  1.00  0.74           H  
ATOM   7656 2HH1 ARG A 483      19.296  -0.979 -24.458  1.00  0.74           H  
ATOM   7657 1HH2 ARG A 483      17.225  -2.108 -21.776  1.00  0.74           H  
ATOM   7658 2HH2 ARG A 483      17.569  -2.222 -23.513  1.00  0.74           H  
ATOM   7659  N   THR A 484      21.819   5.378 -19.037  1.00  0.75           N  
ATOM   7660  CA  THR A 484      22.927   6.232 -18.628  1.00  0.75           C  
ATOM   7661  C   THR A 484      24.277   5.733 -19.132  1.00  0.75           C  
ATOM   7662  O   THR A 484      25.172   6.526 -19.421  1.00  0.75           O  
ATOM   7663  CB  THR A 484      22.970   6.310 -17.097  1.00  0.75           C  
ATOM   7664  OG1 THR A 484      23.136   4.996 -16.580  1.00  0.75           O  
ATOM   7665  CG2 THR A 484      21.698   6.900 -16.543  1.00  0.75           C  
ATOM   7666  H   THR A 484      21.271   4.880 -18.342  1.00  0.75           H  
ATOM   7667  HA  THR A 484      22.756   7.230 -19.025  1.00  0.75           H  
ATOM   7668  HB  THR A 484      23.813   6.926 -16.781  1.00  0.75           H  
ATOM   7669  HG1 THR A 484      24.066   4.869 -16.306  1.00  0.75           H  
ATOM   7670 1HG2 THR A 484      21.775   6.922 -15.473  1.00  0.75           H  
ATOM   7671 2HG2 THR A 484      21.566   7.907 -16.921  1.00  0.75           H  
ATOM   7672 3HG2 THR A 484      20.848   6.300 -16.831  1.00  0.75           H  
ATOM   7673  N   LEU A 485      24.386   4.419 -19.317  1.00  0.78           N  
ATOM   7674  CA  LEU A 485      25.617   3.764 -19.753  1.00  0.78           C  
ATOM   7675  C   LEU A 485      25.290   2.730 -20.825  1.00  0.78           C  
ATOM   7676  O   LEU A 485      24.346   1.953 -20.670  1.00  0.78           O  
ATOM   7677  CB  LEU A 485      26.300   3.075 -18.563  1.00  0.78           C  
ATOM   7678  CG  LEU A 485      27.617   2.364 -18.847  1.00  0.78           C  
ATOM   7679  CD1 LEU A 485      28.645   3.375 -19.204  1.00  0.78           C  
ATOM   7680  CD2 LEU A 485      28.068   1.598 -17.638  1.00  0.78           C  
ATOM   7681  H   LEU A 485      23.581   3.853 -19.091  1.00  0.78           H  
ATOM   7682  HA  LEU A 485      26.292   4.506 -20.178  1.00  0.78           H  
ATOM   7683 1HB  LEU A 485      26.478   3.818 -17.784  1.00  0.78           H  
ATOM   7684 2HB  LEU A 485      25.616   2.339 -18.173  1.00  0.78           H  
ATOM   7685  HG  LEU A 485      27.488   1.677 -19.691  1.00  0.78           H  
ATOM   7686 1HD1 LEU A 485      29.566   2.858 -19.403  1.00  0.78           H  
ATOM   7687 2HD1 LEU A 485      28.330   3.921 -20.080  1.00  0.78           H  
ATOM   7688 3HD1 LEU A 485      28.782   4.063 -18.376  1.00  0.78           H  
ATOM   7689 1HD2 LEU A 485      29.001   1.104 -17.879  1.00  0.78           H  
ATOM   7690 2HD2 LEU A 485      28.207   2.278 -16.799  1.00  0.78           H  
ATOM   7691 3HD2 LEU A 485      27.341   0.877 -17.383  1.00  0.78           H  
ATOM   7692  N   SER A 486      26.052   2.729 -21.916  1.00  0.81           N  
ATOM   7693  CA  SER A 486      25.802   1.770 -22.994  1.00  0.81           C  
ATOM   7694  C   SER A 486      25.875   0.315 -22.584  1.00  0.81           C  
ATOM   7695  O   SER A 486      26.753  -0.103 -21.830  1.00  0.81           O  
ATOM   7696  CB  SER A 486      26.758   1.942 -24.145  1.00  0.81           C  
ATOM   7697  OG  SER A 486      26.589   0.883 -25.061  1.00  0.81           O  
ATOM   7698  H   SER A 486      26.812   3.413 -22.004  1.00  0.81           H  
ATOM   7699  HA  SER A 486      24.793   1.951 -23.367  1.00  0.81           H  
ATOM   7700 1HB  SER A 486      26.583   2.876 -24.645  1.00  0.81           H  
ATOM   7701 2HB  SER A 486      27.767   1.969 -23.788  1.00  0.81           H  
ATOM   7702  HG  SER A 486      25.647   0.888 -25.284  1.00  0.81           H  
ATOM   7703  N   ALA A 487      25.000  -0.480 -23.201  1.00  0.85           N  
ATOM   7704  CA  ALA A 487      24.907  -1.920 -23.007  1.00  0.85           C  
ATOM   7705  C   ALA A 487      26.196  -2.654 -23.360  1.00  0.85           C  
ATOM   7706  O   ALA A 487      26.395  -3.795 -22.946  1.00  0.85           O  
ATOM   7707  CB  ALA A 487      23.755  -2.474 -23.816  1.00  0.85           C  
ATOM   7708  H   ALA A 487      24.320  -0.051 -23.826  1.00  0.85           H  
ATOM   7709  HA  ALA A 487      24.706  -2.099 -21.976  1.00  0.85           H  
ATOM   7710 1HB  ALA A 487      23.660  -3.540 -23.631  1.00  0.85           H  
ATOM   7711 2HB  ALA A 487      22.833  -1.966 -23.524  1.00  0.85           H  
ATOM   7712 3HB  ALA A 487      23.945  -2.298 -24.878  1.00  0.85           H  
ATOM   7713  N   LYS A 488      27.053  -2.026 -24.163  1.00  0.89           N  
ATOM   7714  CA  LYS A 488      28.293  -2.651 -24.586  1.00  0.89           C  
ATOM   7715  C   LYS A 488      29.467  -2.382 -23.633  1.00  0.89           C  
ATOM   7716  O   LYS A 488      30.566  -2.900 -23.851  1.00  0.89           O  
ATOM   7717  CB  LYS A 488      28.642  -2.167 -25.991  1.00  0.89           C  
ATOM   7718  CG  LYS A 488      27.595  -2.515 -27.055  1.00  0.89           C  
ATOM   7719  CD  LYS A 488      27.606  -3.994 -27.411  1.00  0.89           C  
ATOM   7720  CE  LYS A 488      26.544  -4.337 -28.476  1.00  0.89           C  
ATOM   7721  NZ  LYS A 488      26.727  -3.575 -29.765  1.00  0.89           N  
ATOM   7722  H   LYS A 488      26.853  -1.075 -24.471  1.00  0.89           H  
ATOM   7723  HA  LYS A 488      28.136  -3.730 -24.617  1.00  0.89           H  
ATOM   7724 1HB  LYS A 488      28.750  -1.081 -25.978  1.00  0.89           H  
ATOM   7725 2HB  LYS A 488      29.595  -2.591 -26.298  1.00  0.89           H  
ATOM   7726 1HG  LYS A 488      26.604  -2.250 -26.683  1.00  0.89           H  
ATOM   7727 2HG  LYS A 488      27.784  -1.933 -27.959  1.00  0.89           H  
ATOM   7728 1HD  LYS A 488      28.589  -4.267 -27.794  1.00  0.89           H  
ATOM   7729 2HD  LYS A 488      27.407  -4.579 -26.515  1.00  0.89           H  
ATOM   7730 1HE  LYS A 488      26.606  -5.402 -28.691  1.00  0.89           H  
ATOM   7731 2HE  LYS A 488      25.555  -4.114 -28.076  1.00  0.89           H  
ATOM   7732 1HZ  LYS A 488      26.002  -3.844 -30.406  1.00  0.89           H  
ATOM   7733 2HZ  LYS A 488      26.638  -2.558 -29.596  1.00  0.89           H  
ATOM   7734 3HZ  LYS A 488      27.623  -3.769 -30.164  1.00  0.89           H  
ATOM   7735  N   GLU A 489      29.257  -1.572 -22.591  1.00  0.94           N  
ATOM   7736  CA  GLU A 489      30.345  -1.262 -21.665  1.00  0.94           C  
ATOM   7737  C   GLU A 489      30.493  -2.363 -20.618  1.00  0.94           C  
ATOM   7738  O   GLU A 489      29.510  -2.900 -20.116  1.00  0.94           O  
ATOM   7739  CB  GLU A 489      30.104   0.094 -20.998  1.00  0.94           C  
ATOM   7740  CG  GLU A 489      30.035   1.235 -21.994  1.00  0.94           C  
ATOM   7741  CD  GLU A 489      31.314   1.573 -22.611  1.00  0.94           C  
ATOM   7742  OE1 GLU A 489      32.324   1.166 -22.110  1.00  0.94           O  
ATOM   7743  OE2 GLU A 489      31.296   2.293 -23.583  1.00  0.94           O  
ATOM   7744  H   GLU A 489      28.335  -1.167 -22.428  1.00  0.94           H  
ATOM   7745  HA  GLU A 489      31.274  -1.206 -22.232  1.00  0.94           H  
ATOM   7746 1HB  GLU A 489      29.161   0.062 -20.452  1.00  0.94           H  
ATOM   7747 2HB  GLU A 489      30.896   0.304 -20.280  1.00  0.94           H  
ATOM   7748 1HG  GLU A 489      29.387   0.892 -22.783  1.00  0.94           H  
ATOM   7749 2HG  GLU A 489      29.584   2.112 -21.564  1.00  0.94           H  
ATOM   7750  N   LYS A 490      31.730  -2.642 -20.226  1.00  0.99           N  
ATOM   7751  CA  LYS A 490      32.030  -3.657 -19.211  1.00  0.99           C  
ATOM   7752  C   LYS A 490      31.311  -3.441 -17.877  1.00  0.99           C  
ATOM   7753  O   LYS A 490      30.959  -4.398 -17.191  1.00  0.99           O  
ATOM   7754  CB  LYS A 490      33.537  -3.745 -18.978  1.00  0.99           C  
ATOM   7755  CG  LYS A 490      33.939  -4.832 -17.992  1.00  0.99           C  
ATOM   7756  CD  LYS A 490      35.436  -4.960 -17.907  1.00  0.99           C  
ATOM   7757  CE  LYS A 490      35.866  -5.967 -16.842  1.00  0.99           C  
ATOM   7758  NZ  LYS A 490      37.346  -6.063 -16.745  1.00  0.99           N  
ATOM   7759  H   LYS A 490      32.494  -2.154 -20.672  1.00  0.99           H  
ATOM   7760  HA  LYS A 490      31.699  -4.619 -19.601  1.00  0.99           H  
ATOM   7761 1HB  LYS A 490      34.048  -3.931 -19.924  1.00  0.99           H  
ATOM   7762 2HB  LYS A 490      33.907  -2.791 -18.590  1.00  0.99           H  
ATOM   7763 1HG  LYS A 490      33.548  -4.584 -17.004  1.00  0.99           H  
ATOM   7764 2HG  LYS A 490      33.516  -5.785 -18.304  1.00  0.99           H  
ATOM   7765 1HD  LYS A 490      35.830  -5.274 -18.874  1.00  0.99           H  
ATOM   7766 2HD  LYS A 490      35.845  -3.998 -17.684  1.00  0.99           H  
ATOM   7767 1HE  LYS A 490      35.472  -5.650 -15.878  1.00  0.99           H  
ATOM   7768 2HE  LYS A 490      35.464  -6.946 -17.088  1.00  0.99           H  
ATOM   7769 1HZ  LYS A 490      37.603  -6.722 -16.031  1.00  0.99           H  
ATOM   7770 2HZ  LYS A 490      37.727  -6.355 -17.628  1.00  0.99           H  
ATOM   7771 3HZ  LYS A 490      37.726  -5.131 -16.506  1.00  0.99           H  
ATOM   7772  N   ALA A 491      31.131  -2.180 -17.492  1.00  1.06           N  
ATOM   7773  CA  ALA A 491      30.504  -1.829 -16.219  1.00  1.06           C  
ATOM   7774  C   ALA A 491      28.969  -1.869 -16.265  1.00  1.06           C  
ATOM   7775  O   ALA A 491      28.311  -1.601 -15.254  1.00  1.06           O  
ATOM   7776  CB  ALA A 491      30.947  -0.444 -15.796  1.00  1.06           C  
ATOM   7777  H   ALA A 491      31.438  -1.442 -18.109  1.00  1.06           H  
ATOM   7778  HA  ALA A 491      30.835  -2.554 -15.476  1.00  1.06           H  
ATOM   7779 1HB  ALA A 491      30.507  -0.209 -14.835  1.00  1.06           H  
ATOM   7780 2HB  ALA A 491      32.024  -0.426 -15.724  1.00  1.06           H  
ATOM   7781 3HB  ALA A 491      30.628   0.283 -16.525  1.00  1.06           H  
ATOM   7782  N   TYR A 492      28.398  -2.156 -17.430  1.00  1.12           N  
ATOM   7783  CA  TYR A 492      26.954  -2.141 -17.610  1.00  1.12           C  
ATOM   7784  C   TYR A 492      26.168  -3.094 -16.733  1.00  1.12           C  
ATOM   7785  O   TYR A 492      26.503  -4.271 -16.581  1.00  1.12           O  
ATOM   7786  CB  TYR A 492      26.604  -2.398 -19.061  1.00  1.12           C  
ATOM   7787  CG  TYR A 492      25.146  -2.379 -19.358  1.00  1.12           C  
ATOM   7788  CD1 TYR A 492      24.487  -1.172 -19.431  1.00  1.12           C  
ATOM   7789  CD2 TYR A 492      24.462  -3.565 -19.606  1.00  1.12           C  
ATOM   7790  CE1 TYR A 492      23.166  -1.144 -19.754  1.00  1.12           C  
ATOM   7791  CE2 TYR A 492      23.125  -3.526 -19.931  1.00  1.12           C  
ATOM   7792  CZ  TYR A 492      22.481  -2.326 -20.005  1.00  1.12           C  
ATOM   7793  OH  TYR A 492      21.161  -2.297 -20.344  1.00  1.12           O  
ATOM   7794  H   TYR A 492      28.963  -2.398 -18.244  1.00  1.12           H  
ATOM   7795  HA  TYR A 492      26.610  -1.152 -17.365  1.00  1.12           H  
ATOM   7796 1HB  TYR A 492      27.090  -1.643 -19.688  1.00  1.12           H  
ATOM   7797 2HB  TYR A 492      26.998  -3.367 -19.367  1.00  1.12           H  
ATOM   7798  HD1 TYR A 492      25.028  -0.238 -19.249  1.00  1.12           H  
ATOM   7799  HD2 TYR A 492      24.989  -4.516 -19.555  1.00  1.12           H  
ATOM   7800  HE1 TYR A 492      22.676  -0.188 -19.820  1.00  1.12           H  
ATOM   7801  HE2 TYR A 492      22.584  -4.451 -20.136  1.00  1.12           H  
ATOM   7802  HH  TYR A 492      20.852  -3.194 -20.499  1.00  1.12           H  
ATOM   7803  N   ASN A 493      25.086  -2.567 -16.182  1.00  1.19           N  
ATOM   7804  CA  ASN A 493      24.152  -3.340 -15.370  1.00  1.19           C  
ATOM   7805  C   ASN A 493      22.751  -2.726 -15.433  1.00  1.19           C  
ATOM   7806  O   ASN A 493      22.463  -1.781 -14.697  1.00  1.19           O  
ATOM   7807  CB  ASN A 493      24.597  -3.471 -13.934  1.00  1.19           C  
ATOM   7808  CG  ASN A 493      23.653  -4.379 -13.088  1.00  1.19           C  
ATOM   7809  OD1 ASN A 493      22.423  -4.513 -13.309  1.00  1.19           O  
ATOM   7810  ND2 ASN A 493      24.237  -5.007 -12.095  1.00  1.19           N  
ATOM   7811  H   ASN A 493      24.930  -1.575 -16.362  1.00  1.19           H  
ATOM   7812  HA  ASN A 493      24.156  -4.342 -15.774  1.00  1.19           H  
ATOM   7813 1HB  ASN A 493      25.607  -3.886 -13.904  1.00  1.19           H  
ATOM   7814 2HB  ASN A 493      24.641  -2.484 -13.483  1.00  1.19           H  
ATOM   7815 1HD2 ASN A 493      23.705  -5.607 -11.498  1.00  1.19           H  
ATOM   7816 2HD2 ASN A 493      25.218  -4.886 -11.933  1.00  1.19           H  
ATOM   7817  N   PRO A 494      21.815  -3.304 -16.203  1.00  1.24           N  
ATOM   7818  CA  PRO A 494      20.522  -2.732 -16.527  1.00  1.24           C  
ATOM   7819  C   PRO A 494      19.627  -2.486 -15.323  1.00  1.24           C  
ATOM   7820  O   PRO A 494      18.687  -1.690 -15.418  1.00  1.24           O  
ATOM   7821  CB  PRO A 494      19.914  -3.793 -17.445  1.00  1.24           C  
ATOM   7822  CG  PRO A 494      20.630  -5.081 -17.106  1.00  1.24           C  
ATOM   7823  CD  PRO A 494      22.009  -4.686 -16.696  1.00  1.24           C  
ATOM   7824  HA  PRO A 494      20.661  -1.818 -17.098  1.00  1.24           H  
ATOM   7825 1HB  PRO A 494      18.831  -3.856 -17.264  1.00  1.24           H  
ATOM   7826 2HB  PRO A 494      20.037  -3.483 -18.471  1.00  1.24           H  
ATOM   7827 1HG  PRO A 494      20.115  -5.598 -16.317  1.00  1.24           H  
ATOM   7828 2HG  PRO A 494      20.627  -5.756 -17.968  1.00  1.24           H  
ATOM   7829 1HD  PRO A 494      22.289  -5.365 -15.875  1.00  1.24           H  
ATOM   7830 2HD  PRO A 494      22.706  -4.733 -17.526  1.00  1.24           H  
ATOM   7831  N   PHE A 495      19.903  -3.163 -14.206  1.00  1.27           N  
ATOM   7832  CA  PHE A 495      19.070  -3.044 -13.022  1.00  1.27           C  
ATOM   7833  C   PHE A 495      19.780  -2.353 -11.860  1.00  1.27           C  
ATOM   7834  O   PHE A 495      19.450  -2.576 -10.686  1.00  1.27           O  
ATOM   7835  CB  PHE A 495      18.522  -4.413 -12.645  1.00  1.27           C  
ATOM   7836  CG  PHE A 495      17.646  -4.965 -13.744  1.00  1.27           C  
ATOM   7837  CD1 PHE A 495      18.081  -5.976 -14.573  1.00  1.27           C  
ATOM   7838  CD2 PHE A 495      16.402  -4.434 -13.964  1.00  1.27           C  
ATOM   7839  CE1 PHE A 495      17.281  -6.443 -15.609  1.00  1.27           C  
ATOM   7840  CE2 PHE A 495      15.589  -4.886 -14.987  1.00  1.27           C  
ATOM   7841  CZ  PHE A 495      16.034  -5.894 -15.815  1.00  1.27           C  
ATOM   7842  H   PHE A 495      20.730  -3.759 -14.144  1.00  1.27           H  
ATOM   7843  HA  PHE A 495      18.211  -2.425 -13.276  1.00  1.27           H  
ATOM   7844 1HB  PHE A 495      19.346  -5.106 -12.468  1.00  1.27           H  
ATOM   7845 2HB  PHE A 495      17.931  -4.340 -11.734  1.00  1.27           H  
ATOM   7846  HD1 PHE A 495      19.070  -6.404 -14.410  1.00  1.27           H  
ATOM   7847  HD2 PHE A 495      16.069  -3.635 -13.318  1.00  1.27           H  
ATOM   7848  HE1 PHE A 495      17.642  -7.242 -16.259  1.00  1.27           H  
ATOM   7849  HE2 PHE A 495      14.600  -4.440 -15.140  1.00  1.27           H  
ATOM   7850  HZ  PHE A 495      15.406  -6.256 -16.621  1.00  1.27           H  
ATOM   7851  N   SER A 496      20.746  -1.495 -12.186  1.00  1.27           N  
ATOM   7852  CA  SER A 496      21.443  -0.732 -11.164  1.00  1.27           C  
ATOM   7853  C   SER A 496      21.626   0.733 -11.577  1.00  1.27           C  
ATOM   7854  O   SER A 496      22.113   1.066 -12.674  1.00  1.27           O  
ATOM   7855  CB  SER A 496      22.772  -1.381 -10.836  1.00  1.27           C  
ATOM   7856  OG  SER A 496      23.488  -0.648  -9.872  1.00  1.27           O  
ATOM   7857  H   SER A 496      21.022  -1.405 -13.164  1.00  1.27           H  
ATOM   7858  HA  SER A 496      20.841  -0.744 -10.257  1.00  1.27           H  
ATOM   7859 1HB  SER A 496      22.596  -2.392 -10.472  1.00  1.27           H  
ATOM   7860 2HB  SER A 496      23.362  -1.462 -11.745  1.00  1.27           H  
ATOM   7861  HG  SER A 496      22.899  -0.570  -9.118  1.00  1.27           H  
ATOM   7862  N   TYR A 497      21.191   1.610 -10.672  1.00  1.23           N  
ATOM   7863  CA  TYR A 497      21.205   3.048 -10.877  1.00  1.23           C  
ATOM   7864  C   TYR A 497      22.564   3.494 -11.385  1.00  1.23           C  
ATOM   7865  O   TYR A 497      23.595   3.242 -10.741  1.00  1.23           O  
ATOM   7866  CB  TYR A 497      20.864   3.728  -9.525  1.00  1.23           C  
ATOM   7867  CG  TYR A 497      20.812   5.289  -9.439  1.00  1.23           C  
ATOM   7868  CD1 TYR A 497      19.730   6.024  -9.923  1.00  1.23           C  
ATOM   7869  CD2 TYR A 497      21.847   5.965  -8.814  1.00  1.23           C  
ATOM   7870  CE1 TYR A 497      19.695   7.402  -9.784  1.00  1.23           C  
ATOM   7871  CE2 TYR A 497      21.808   7.337  -8.682  1.00  1.23           C  
ATOM   7872  CZ  TYR A 497      20.746   8.055  -9.160  1.00  1.23           C  
ATOM   7873  OH  TYR A 497      20.740   9.427  -9.018  1.00  1.23           O  
ATOM   7874  H   TYR A 497      20.811   1.254  -9.807  1.00  1.23           H  
ATOM   7875  HA  TYR A 497      20.453   3.309 -11.620  1.00  1.23           H  
ATOM   7876 1HB  TYR A 497      19.893   3.359  -9.195  1.00  1.23           H  
ATOM   7877 2HB  TYR A 497      21.586   3.392  -8.782  1.00  1.23           H  
ATOM   7878  HD1 TYR A 497      18.916   5.536 -10.407  1.00  1.23           H  
ATOM   7879  HD2 TYR A 497      22.691   5.413  -8.417  1.00  1.23           H  
ATOM   7880  HE1 TYR A 497      18.847   7.961 -10.167  1.00  1.23           H  
ATOM   7881  HE2 TYR A 497      22.614   7.860  -8.184  1.00  1.23           H  
ATOM   7882  HH  TYR A 497      21.612   9.717  -8.717  1.00  1.23           H  
ATOM   7883  N   HIS A 498      22.535   4.195 -12.528  1.00  1.16           N  
ATOM   7884  CA  HIS A 498      23.703   4.770 -13.208  1.00  1.16           C  
ATOM   7885  C   HIS A 498      24.472   3.800 -14.121  1.00  1.16           C  
ATOM   7886  O   HIS A 498      25.092   4.238 -15.095  1.00  1.16           O  
ATOM   7887  CB  HIS A 498      24.668   5.363 -12.182  1.00  1.16           C  
ATOM   7888  CG  HIS A 498      25.737   6.196 -12.713  1.00  1.16           C  
ATOM   7889  ND1 HIS A 498      25.522   7.443 -13.264  1.00  1.16           N  
ATOM   7890  CD2 HIS A 498      27.059   5.999 -12.730  1.00  1.16           C  
ATOM   7891  CE1 HIS A 498      26.680   7.969 -13.594  1.00  1.16           C  
ATOM   7892  NE2 HIS A 498      27.621   7.107 -13.271  1.00  1.16           N  
ATOM   7893  H   HIS A 498      21.629   4.293 -12.984  1.00  1.16           H  
ATOM   7894  HA  HIS A 498      23.360   5.585 -13.843  1.00  1.16           H  
ATOM   7895 1HB  HIS A 498      24.136   5.914 -11.409  1.00  1.16           H  
ATOM   7896 2HB  HIS A 498      25.198   4.561 -11.707  1.00  1.16           H  
ATOM   7897  HD2 HIS A 498      27.599   5.127 -12.357  1.00  1.16           H  
ATOM   7898  HE1 HIS A 498      26.836   8.955 -14.037  1.00  1.16           H  
ATOM   7899  HE2 HIS A 498      28.625   7.207 -13.364  1.00  1.16           H  
ATOM   7900  N   ARG A 499      24.508   2.508 -13.789  1.00  1.08           N  
ATOM   7901  CA  ARG A 499      25.289   1.564 -14.591  1.00  1.08           C  
ATOM   7902  C   ARG A 499      24.486   0.971 -15.744  1.00  1.08           C  
ATOM   7903  O   ARG A 499      25.049   0.466 -16.705  1.00  1.08           O  
ATOM   7904  CB  ARG A 499      25.913   0.504 -13.720  1.00  1.08           C  
ATOM   7905  CG  ARG A 499      27.005   1.075 -12.819  1.00  1.08           C  
ATOM   7906  CD  ARG A 499      27.598   0.108 -11.839  1.00  1.08           C  
ATOM   7907  NE  ARG A 499      28.391  -0.982 -12.437  1.00  1.08           N  
ATOM   7908  CZ  ARG A 499      29.147  -1.821 -11.689  1.00  1.08           C  
ATOM   7909  NH1 ARG A 499      29.200  -1.648 -10.382  1.00  1.08           N  
ATOM   7910  NH2 ARG A 499      29.831  -2.806 -12.245  1.00  1.08           N  
ATOM   7911  H   ARG A 499      23.944   2.166 -13.012  1.00  1.08           H  
ATOM   7912  HA  ARG A 499      26.121   2.113 -15.030  1.00  1.08           H  
ATOM   7913 1HB  ARG A 499      25.144   0.055 -13.087  1.00  1.08           H  
ATOM   7914 2HB  ARG A 499      26.340  -0.284 -14.338  1.00  1.08           H  
ATOM   7915 1HG  ARG A 499      27.818   1.445 -13.447  1.00  1.08           H  
ATOM   7916 2HG  ARG A 499      26.589   1.913 -12.249  1.00  1.08           H  
ATOM   7917 1HD  ARG A 499      28.245   0.656 -11.156  1.00  1.08           H  
ATOM   7918 2HD  ARG A 499      26.785  -0.344 -11.268  1.00  1.08           H  
ATOM   7919  HE  ARG A 499      28.361  -1.136 -13.463  1.00  1.08           H  
ATOM   7920 1HH1 ARG A 499      28.665  -0.909  -9.947  1.00  1.08           H  
ATOM   7921 2HH1 ARG A 499      29.774  -2.250  -9.803  1.00  1.08           H  
ATOM   7922 1HH2 ARG A 499      29.773  -2.968 -13.244  1.00  1.08           H  
ATOM   7923 2HH2 ARG A 499      30.390  -3.415 -11.665  1.00  1.08           H  
ATOM   7924  N   GLY A 500      23.172   1.000 -15.668  1.00  1.00           N  
ATOM   7925  CA  GLY A 500      22.426   0.569 -16.847  1.00  1.00           C  
ATOM   7926  C   GLY A 500      20.975   1.008 -16.817  1.00  1.00           C  
ATOM   7927  O   GLY A 500      20.163   0.570 -17.636  1.00  1.00           O  
ATOM   7928  H   GLY A 500      22.709   1.293 -14.809  1.00  1.00           H  
ATOM   7929 1HA  GLY A 500      22.903   1.002 -17.727  1.00  1.00           H  
ATOM   7930 2HA  GLY A 500      22.493  -0.503 -16.955  1.00  1.00           H  
ATOM   7931  N   SER A 501      20.666   1.899 -15.894  1.00  0.93           N  
ATOM   7932  CA  SER A 501      19.316   2.413 -15.728  1.00  0.93           C  
ATOM   7933  C   SER A 501      19.005   3.535 -16.724  1.00  0.93           C  
ATOM   7934  O   SER A 501      19.924   4.099 -17.320  1.00  0.93           O  
ATOM   7935  CB  SER A 501      19.173   2.919 -14.316  1.00  0.93           C  
ATOM   7936  OG  SER A 501      19.957   4.081 -14.110  1.00  0.93           O  
ATOM   7937  H   SER A 501      21.396   2.212 -15.272  1.00  0.93           H  
ATOM   7938  HA  SER A 501      18.606   1.596 -15.889  1.00  0.93           H  
ATOM   7939 1HB  SER A 501      18.145   3.134 -14.140  1.00  0.93           H  
ATOM   7940 2HB  SER A 501      19.474   2.137 -13.618  1.00  0.93           H  
ATOM   7941  HG  SER A 501      19.615   4.727 -14.754  1.00  0.93           H  
ATOM   7942  N   VAL A 502      17.719   3.885 -16.857  1.00  0.87           N  
ATOM   7943  CA  VAL A 502      17.263   5.016 -17.674  1.00  0.87           C  
ATOM   7944  C   VAL A 502      16.685   6.129 -16.818  1.00  0.87           C  
ATOM   7945  O   VAL A 502      15.651   5.950 -16.175  1.00  0.87           O  
ATOM   7946  CB  VAL A 502      16.148   4.551 -18.618  1.00  0.87           C  
ATOM   7947  CG1 VAL A 502      15.633   5.687 -19.410  1.00  0.87           C  
ATOM   7948  CG2 VAL A 502      16.641   3.494 -19.518  1.00  0.87           C  
ATOM   7949  H   VAL A 502      17.006   3.331 -16.383  1.00  0.87           H  
ATOM   7950  HA  VAL A 502      18.103   5.407 -18.250  1.00  0.87           H  
ATOM   7951  HB  VAL A 502      15.338   4.163 -18.028  1.00  0.87           H  
ATOM   7952 1HG1 VAL A 502      14.832   5.340 -20.050  1.00  0.87           H  
ATOM   7953 2HG1 VAL A 502      15.254   6.442 -18.723  1.00  0.87           H  
ATOM   7954 3HG1 VAL A 502      16.425   6.104 -20.005  1.00  0.87           H  
ATOM   7955 1HG2 VAL A 502      15.829   3.182 -20.148  1.00  0.87           H  
ATOM   7956 2HG2 VAL A 502      17.436   3.881 -20.124  1.00  0.87           H  
ATOM   7957 3HG2 VAL A 502      16.994   2.645 -18.933  1.00  0.87           H  
ATOM   7958  N   TRP A 503      17.365   7.267 -16.752  1.00  0.82           N  
ATOM   7959  CA  TRP A 503      16.885   8.344 -15.893  1.00  0.82           C  
ATOM   7960  C   TRP A 503      16.035   9.323 -16.700  1.00  0.82           C  
ATOM   7961  O   TRP A 503      16.548   9.867 -17.677  1.00  0.82           O  
ATOM   7962  CB  TRP A 503      18.059   9.102 -15.287  1.00  0.82           C  
ATOM   7963  CG  TRP A 503      18.855   8.281 -14.408  1.00  0.82           C  
ATOM   7964  CD1 TRP A 503      18.555   7.032 -14.002  1.00  0.82           C  
ATOM   7965  CD2 TRP A 503      20.110   8.610 -13.805  1.00  0.82           C  
ATOM   7966  NE1 TRP A 503      19.536   6.543 -13.229  1.00  0.82           N  
ATOM   7967  CE2 TRP A 503      20.504   7.507 -13.079  1.00  0.82           C  
ATOM   7968  CE3 TRP A 503      20.930   9.734 -13.832  1.00  0.82           C  
ATOM   7969  CZ2 TRP A 503      21.682   7.482 -12.381  1.00  0.82           C  
ATOM   7970  CZ3 TRP A 503      22.117   9.692 -13.114  1.00  0.82           C  
ATOM   7971  CH2 TRP A 503      22.477   8.599 -12.410  1.00  0.82           C  
ATOM   7972  H   TRP A 503      18.208   7.380 -17.300  1.00  0.82           H  
ATOM   7973  HA  TRP A 503      16.324   7.907 -15.077  1.00  0.82           H  
ATOM   7974 1HB  TRP A 503      18.714   9.454 -16.088  1.00  0.82           H  
ATOM   7975 2HB  TRP A 503      17.717   9.970 -14.757  1.00  0.82           H  
ATOM   7976  HD1 TRP A 503      17.666   6.482 -14.283  1.00  0.82           H  
ATOM   7977  HE1 TRP A 503      19.526   5.602 -12.870  1.00  0.82           H  
ATOM   7978  HE3 TRP A 503      20.651  10.625 -14.406  1.00  0.82           H  
ATOM   7979  HZ2 TRP A 503      21.986   6.631 -11.812  1.00  0.82           H  
ATOM   7980  HZ3 TRP A 503      22.755  10.548 -13.130  1.00  0.82           H  
ATOM   7981  HH2 TRP A 503      23.422   8.609 -11.852  1.00  0.82           H  
ATOM   7982  N   PRO A 504      14.770   9.601 -16.339  1.00  0.77           N  
ATOM   7983  CA  PRO A 504      13.919  10.577 -17.001  1.00  0.77           C  
ATOM   7984  C   PRO A 504      14.642  11.931 -17.117  1.00  0.77           C  
ATOM   7985  O   PRO A 504      14.494  12.629 -18.118  1.00  0.77           O  
ATOM   7986  CB  PRO A 504      12.709  10.613 -16.078  1.00  0.77           C  
ATOM   7987  CG  PRO A 504      12.664   9.234 -15.481  1.00  0.77           C  
ATOM   7988  CD  PRO A 504      14.099   8.858 -15.255  1.00  0.77           C  
ATOM   7989  HA  PRO A 504      13.639  10.196 -17.992  1.00  0.77           H  
ATOM   7990 1HB  PRO A 504      12.805  11.413 -15.338  1.00  0.77           H  
ATOM   7991 2HB  PRO A 504      11.801  10.833 -16.670  1.00  0.77           H  
ATOM   7992 1HG  PRO A 504      12.069   9.219 -14.560  1.00  0.77           H  
ATOM   7993 2HG  PRO A 504      12.178   8.570 -16.162  1.00  0.77           H  
ATOM   7994 1HD  PRO A 504      14.432   9.180 -14.262  1.00  0.77           H  
ATOM   7995 2HD  PRO A 504      14.178   7.776 -15.400  1.00  0.77           H  
ATOM   7996  N   HIS A 505      15.485  12.266 -16.126  1.00  0.73           N  
ATOM   7997  CA  HIS A 505      16.274  13.495 -16.179  1.00  0.73           C  
ATOM   7998  C   HIS A 505      17.227  13.507 -17.363  1.00  0.73           C  
ATOM   7999  O   HIS A 505      17.251  14.477 -18.125  1.00  0.73           O  
ATOM   8000  CB  HIS A 505      17.062  13.687 -14.893  1.00  0.73           C  
ATOM   8001  CG  HIS A 505      18.142  14.656 -14.980  1.00  0.73           C  
ATOM   8002  ND1 HIS A 505      19.172  14.706 -14.060  1.00  0.73           N  
ATOM   8003  CD2 HIS A 505      18.408  15.585 -15.890  1.00  0.73           C  
ATOM   8004  CE1 HIS A 505      20.027  15.628 -14.430  1.00  0.73           C  
ATOM   8005  NE2 HIS A 505      19.583  16.176 -15.531  1.00  0.73           N  
ATOM   8006  H   HIS A 505      15.563  11.667 -15.322  1.00  0.73           H  
ATOM   8007  HA  HIS A 505      15.607  14.344 -16.284  1.00  0.73           H  
ATOM   8008 1HB  HIS A 505      16.394  14.085 -14.145  1.00  0.73           H  
ATOM   8009 2HB  HIS A 505      17.466  12.740 -14.544  1.00  0.73           H  
ATOM   8010  HD2 HIS A 505      17.803  15.805 -16.758  1.00  0.73           H  
ATOM   8011  HE1 HIS A 505      20.950  15.890 -13.912  1.00  0.73           H  
ATOM   8012  HE2 HIS A 505      20.033  16.903 -16.057  1.00  0.73           H  
ATOM   8013  N   ASP A 506      18.022  12.451 -17.534  1.00  0.70           N  
ATOM   8014  CA  ASP A 506      18.929  12.453 -18.666  1.00  0.70           C  
ATOM   8015  C   ASP A 506      18.148  12.470 -19.952  1.00  0.70           C  
ATOM   8016  O   ASP A 506      18.531  13.139 -20.912  1.00  0.70           O  
ATOM   8017  CB  ASP A 506      19.845  11.245 -18.698  1.00  0.70           C  
ATOM   8018  CG  ASP A 506      20.928  11.257 -17.693  1.00  0.70           C  
ATOM   8019  OD1 ASP A 506      21.144  12.248 -17.082  1.00  0.70           O  
ATOM   8020  OD2 ASP A 506      21.596  10.260 -17.596  1.00  0.70           O  
ATOM   8021  H   ASP A 506      17.974  11.656 -16.907  1.00  0.70           H  
ATOM   8022  HA  ASP A 506      19.541  13.352 -18.619  1.00  0.70           H  
ATOM   8023 1HB  ASP A 506      19.241  10.346 -18.537  1.00  0.70           H  
ATOM   8024 2HB  ASP A 506      20.286  11.157 -19.689  1.00  0.70           H  
ATOM   8025  N   ASN A 507      17.026  11.750 -19.974  1.00  0.67           N  
ATOM   8026  CA  ASN A 507      16.237  11.701 -21.185  1.00  0.67           C  
ATOM   8027  C   ASN A 507      15.755  13.100 -21.533  1.00  0.67           C  
ATOM   8028  O   ASN A 507      15.755  13.495 -22.697  1.00  0.67           O  
ATOM   8029  CB  ASN A 507      15.077  10.773 -20.996  1.00  0.67           C  
ATOM   8030  CG  ASN A 507      15.421   9.418 -20.987  1.00  0.67           C  
ATOM   8031  OD1 ASN A 507      16.430   9.019 -21.560  1.00  0.67           O  
ATOM   8032  ND2 ASN A 507      14.624   8.658 -20.317  1.00  0.67           N  
ATOM   8033  H   ASN A 507      16.746  11.216 -19.149  1.00  0.67           H  
ATOM   8034  HA  ASN A 507      16.862  11.336 -21.994  1.00  0.67           H  
ATOM   8035 1HB  ASN A 507      14.576  11.004 -20.073  1.00  0.67           H  
ATOM   8036 2HB  ASN A 507      14.389  10.915 -21.813  1.00  0.67           H  
ATOM   8037 1HD2 ASN A 507      14.798   7.683 -20.223  1.00  0.67           H  
ATOM   8038 2HD2 ASN A 507      13.831   9.055 -19.865  1.00  0.67           H  
ATOM   8039  N   ALA A 508      15.386  13.872 -20.516  1.00  0.65           N  
ATOM   8040  CA  ALA A 508      14.971  15.246 -20.702  1.00  0.65           C  
ATOM   8041  C   ALA A 508      16.100  16.111 -21.240  1.00  0.65           C  
ATOM   8042  O   ALA A 508      15.887  16.925 -22.140  1.00  0.65           O  
ATOM   8043  CB  ALA A 508      14.511  15.806 -19.400  1.00  0.65           C  
ATOM   8044  H   ALA A 508      15.369  13.481 -19.575  1.00  0.65           H  
ATOM   8045  HA  ALA A 508      14.155  15.271 -21.421  1.00  0.65           H  
ATOM   8046 1HB  ALA A 508      14.243  16.789 -19.551  1.00  0.65           H  
ATOM   8047 2HB  ALA A 508      13.678  15.229 -19.023  1.00  0.65           H  
ATOM   8048 3HB  ALA A 508      15.322  15.772 -18.695  1.00  0.65           H  
ATOM   8049  N   LEU A 509      17.329  15.911 -20.741  1.00  0.64           N  
ATOM   8050  CA  LEU A 509      18.436  16.734 -21.230  1.00  0.64           C  
ATOM   8051  C   LEU A 509      18.637  16.432 -22.708  1.00  0.64           C  
ATOM   8052  O   LEU A 509      18.896  17.332 -23.516  1.00  0.64           O  
ATOM   8053  CB  LEU A 509      19.754  16.415 -20.509  1.00  0.64           C  
ATOM   8054  CG  LEU A 509      19.867  16.736 -19.033  1.00  0.64           C  
ATOM   8055  CD1 LEU A 509      21.230  16.204 -18.530  1.00  0.64           C  
ATOM   8056  CD2 LEU A 509      19.727  18.219 -18.767  1.00  0.64           C  
ATOM   8057  H   LEU A 509      17.471  15.225 -19.996  1.00  0.64           H  
ATOM   8058  HA  LEU A 509      18.183  17.785 -21.108  1.00  0.64           H  
ATOM   8059 1HB  LEU A 509      19.933  15.344 -20.611  1.00  0.64           H  
ATOM   8060 2HB  LEU A 509      20.561  16.936 -21.024  1.00  0.64           H  
ATOM   8061  HG  LEU A 509      19.090  16.215 -18.522  1.00  0.64           H  
ATOM   8062 1HD1 LEU A 509      21.346  16.383 -17.479  1.00  0.64           H  
ATOM   8063 2HD1 LEU A 509      21.294  15.127 -18.716  1.00  0.64           H  
ATOM   8064 3HD1 LEU A 509      22.027  16.708 -19.058  1.00  0.64           H  
ATOM   8065 1HD2 LEU A 509      19.799  18.401 -17.700  1.00  0.64           H  
ATOM   8066 2HD2 LEU A 509      20.519  18.744 -19.267  1.00  0.64           H  
ATOM   8067 3HD2 LEU A 509      18.758  18.567 -19.132  1.00  0.64           H  
ATOM   8068  N   ILE A 510      18.495  15.148 -23.056  1.00  0.63           N  
ATOM   8069  CA  ILE A 510      18.642  14.685 -24.419  1.00  0.63           C  
ATOM   8070  C   ILE A 510      17.544  15.253 -25.294  1.00  0.63           C  
ATOM   8071  O   ILE A 510      17.831  15.798 -26.348  1.00  0.63           O  
ATOM   8072  CB  ILE A 510      18.639  13.143 -24.492  1.00  0.63           C  
ATOM   8073  CG1 ILE A 510      19.865  12.590 -23.822  1.00  0.63           C  
ATOM   8074  CG2 ILE A 510      18.556  12.701 -25.948  1.00  0.63           C  
ATOM   8075  CD1 ILE A 510      19.812  11.130 -23.543  1.00  0.63           C  
ATOM   8076  H   ILE A 510      18.291  14.461 -22.327  1.00  0.63           H  
ATOM   8077  HA  ILE A 510      19.603  15.040 -24.800  1.00  0.63           H  
ATOM   8078  HB  ILE A 510      17.791  12.762 -23.949  1.00  0.63           H  
ATOM   8079 1HG1 ILE A 510      20.688  12.745 -24.475  1.00  0.63           H  
ATOM   8080 2HG1 ILE A 510      20.038  13.128 -22.890  1.00  0.63           H  
ATOM   8081 1HG2 ILE A 510      18.545  11.624 -26.007  1.00  0.63           H  
ATOM   8082 2HG2 ILE A 510      17.646  13.096 -26.376  1.00  0.63           H  
ATOM   8083 3HG2 ILE A 510      19.407  13.082 -26.498  1.00  0.63           H  
ATOM   8084 1HD1 ILE A 510      20.743  10.811 -23.080  1.00  0.63           H  
ATOM   8085 2HD1 ILE A 510      18.984  10.911 -22.872  1.00  0.63           H  
ATOM   8086 3HD1 ILE A 510      19.680  10.616 -24.468  1.00  0.63           H  
ATOM   8087  N   ALA A 511      16.286  15.163 -24.854  1.00  0.64           N  
ATOM   8088  CA  ALA A 511      15.168  15.665 -25.642  1.00  0.64           C  
ATOM   8089  C   ALA A 511      15.292  17.155 -25.917  1.00  0.64           C  
ATOM   8090  O   ALA A 511      15.033  17.615 -27.034  1.00  0.64           O  
ATOM   8091  CB  ALA A 511      13.875  15.390 -24.916  1.00  0.64           C  
ATOM   8092  H   ALA A 511      16.104  14.712 -23.963  1.00  0.64           H  
ATOM   8093  HA  ALA A 511      15.159  15.144 -26.590  1.00  0.64           H  
ATOM   8094 1HB  ALA A 511      13.035  15.735 -25.513  1.00  0.64           H  
ATOM   8095 2HB  ALA A 511      13.789  14.329 -24.753  1.00  0.64           H  
ATOM   8096 3HB  ALA A 511      13.878  15.908 -23.957  1.00  0.64           H  
ATOM   8097  N   LEU A 512      15.731  17.912 -24.915  1.00  0.65           N  
ATOM   8098  CA  LEU A 512      15.907  19.339 -25.094  1.00  0.65           C  
ATOM   8099  C   LEU A 512      17.043  19.595 -26.091  1.00  0.65           C  
ATOM   8100  O   LEU A 512      16.907  20.429 -26.992  1.00  0.65           O  
ATOM   8101  CB  LEU A 512      16.206  19.977 -23.731  1.00  0.65           C  
ATOM   8102  CG  LEU A 512      15.058  20.004 -22.701  1.00  0.65           C  
ATOM   8103  CD1 LEU A 512      15.642  20.428 -21.348  1.00  0.65           C  
ATOM   8104  CD2 LEU A 512      13.967  20.977 -23.156  1.00  0.65           C  
ATOM   8105  H   LEU A 512      15.922  17.495 -24.002  1.00  0.65           H  
ATOM   8106  HA  LEU A 512      14.987  19.761 -25.493  1.00  0.65           H  
ATOM   8107 1HB  LEU A 512      17.004  19.400 -23.267  1.00  0.65           H  
ATOM   8108 2HB  LEU A 512      16.548  20.996 -23.884  1.00  0.65           H  
ATOM   8109  HG  LEU A 512      14.625  19.010 -22.602  1.00  0.65           H  
ATOM   8110 1HD1 LEU A 512      14.860  20.454 -20.596  1.00  0.65           H  
ATOM   8111 2HD1 LEU A 512      16.409  19.711 -21.050  1.00  0.65           H  
ATOM   8112 3HD1 LEU A 512      16.084  21.417 -21.439  1.00  0.65           H  
ATOM   8113 1HD2 LEU A 512      13.162  20.988 -22.420  1.00  0.65           H  
ATOM   8114 2HD2 LEU A 512      14.384  21.976 -23.251  1.00  0.65           H  
ATOM   8115 3HD2 LEU A 512      13.573  20.664 -24.110  1.00  0.65           H  
ATOM   8116  N   GLY A 513      18.137  18.825 -25.978  1.00  0.66           N  
ATOM   8117  CA  GLY A 513      19.281  18.954 -26.875  1.00  0.66           C  
ATOM   8118  C   GLY A 513      18.898  18.624 -28.307  1.00  0.66           C  
ATOM   8119  O   GLY A 513      19.248  19.347 -29.242  1.00  0.66           O  
ATOM   8120  H   GLY A 513      18.209  18.149 -25.215  1.00  0.66           H  
ATOM   8121 1HA  GLY A 513      19.654  19.971 -26.836  1.00  0.66           H  
ATOM   8122 2HA  GLY A 513      20.080  18.293 -26.539  1.00  0.66           H  
ATOM   8123  N   LEU A 514      18.172  17.531 -28.480  1.00  0.68           N  
ATOM   8124  CA  LEU A 514      17.778  17.101 -29.798  1.00  0.68           C  
ATOM   8125  C   LEU A 514      16.910  18.155 -30.448  1.00  0.68           C  
ATOM   8126  O   LEU A 514      17.102  18.494 -31.620  1.00  0.68           O  
ATOM   8127  CB  LEU A 514      16.990  15.830 -29.690  1.00  0.68           C  
ATOM   8128  CG  LEU A 514      17.700  14.630 -29.292  1.00  0.68           C  
ATOM   8129  CD1 LEU A 514      16.686  13.650 -29.037  1.00  0.68           C  
ATOM   8130  CD2 LEU A 514      18.636  14.180 -30.359  1.00  0.68           C  
ATOM   8131  H   LEU A 514      17.911  16.975 -27.673  1.00  0.68           H  
ATOM   8132  HA  LEU A 514      18.663  16.913 -30.386  1.00  0.68           H  
ATOM   8133 1HB  LEU A 514      16.220  15.992 -28.945  1.00  0.68           H  
ATOM   8134 2HB  LEU A 514      16.518  15.635 -30.634  1.00  0.68           H  
ATOM   8135  HG  LEU A 514      18.257  14.803 -28.398  1.00  0.68           H  
ATOM   8136 1HD1 LEU A 514      17.145  12.802 -28.727  1.00  0.68           H  
ATOM   8137 2HD1 LEU A 514      16.035  14.002 -28.269  1.00  0.68           H  
ATOM   8138 3HD1 LEU A 514      16.131  13.476 -29.938  1.00  0.68           H  
ATOM   8139 1HD2 LEU A 514      19.137  13.261 -30.047  1.00  0.68           H  
ATOM   8140 2HD2 LEU A 514      18.075  13.999 -31.265  1.00  0.68           H  
ATOM   8141 3HD2 LEU A 514      19.374  14.956 -30.531  1.00  0.68           H  
ATOM   8142  N   ALA A 515      15.988  18.737 -29.676  1.00  0.71           N  
ATOM   8143  CA  ALA A 515      15.151  19.785 -30.226  1.00  0.71           C  
ATOM   8144  C   ALA A 515      16.011  20.981 -30.658  1.00  0.71           C  
ATOM   8145  O   ALA A 515      15.806  21.538 -31.738  1.00  0.71           O  
ATOM   8146  CB  ALA A 515      14.108  20.200 -29.209  1.00  0.71           C  
ATOM   8147  H   ALA A 515      15.845  18.433 -28.710  1.00  0.71           H  
ATOM   8148  HA  ALA A 515      14.649  19.391 -31.108  1.00  0.71           H  
ATOM   8149 1HB  ALA A 515      13.465  20.970 -29.633  1.00  0.71           H  
ATOM   8150 2HB  ALA A 515      13.504  19.332 -28.936  1.00  0.71           H  
ATOM   8151 3HB  ALA A 515      14.604  20.588 -28.319  1.00  0.71           H  
ATOM   8152  N   ARG A 516      17.035  21.330 -29.861  1.00  0.73           N  
ATOM   8153  CA  ARG A 516      17.923  22.451 -30.196  1.00  0.73           C  
ATOM   8154  C   ARG A 516      18.673  22.239 -31.510  1.00  0.73           C  
ATOM   8155  O   ARG A 516      18.959  23.200 -32.229  1.00  0.73           O  
ATOM   8156  CB  ARG A 516      18.943  22.732 -29.096  1.00  0.73           C  
ATOM   8157  CG  ARG A 516      18.390  23.361 -27.816  1.00  0.73           C  
ATOM   8158  CD  ARG A 516      19.484  23.663 -26.843  1.00  0.73           C  
ATOM   8159  NE  ARG A 516      18.973  24.122 -25.556  1.00  0.73           N  
ATOM   8160  CZ  ARG A 516      18.582  25.385 -25.281  1.00  0.73           C  
ATOM   8161  NH1 ARG A 516      18.633  26.310 -26.215  1.00  0.73           N  
ATOM   8162  NH2 ARG A 516      18.142  25.688 -24.066  1.00  0.73           N  
ATOM   8163  H   ARG A 516      17.169  20.840 -28.975  1.00  0.73           H  
ATOM   8164  HA  ARG A 516      17.305  23.342 -30.304  1.00  0.73           H  
ATOM   8165 1HB  ARG A 516      19.427  21.805 -28.810  1.00  0.73           H  
ATOM   8166 2HB  ARG A 516      19.719  23.390 -29.481  1.00  0.73           H  
ATOM   8167 1HG  ARG A 516      17.889  24.299 -28.065  1.00  0.73           H  
ATOM   8168 2HG  ARG A 516      17.683  22.694 -27.347  1.00  0.73           H  
ATOM   8169 1HD  ARG A 516      20.084  22.767 -26.675  1.00  0.73           H  
ATOM   8170 2HD  ARG A 516      20.122  24.444 -27.250  1.00  0.73           H  
ATOM   8171  HE  ARG A 516      18.921  23.444 -24.810  1.00  0.73           H  
ATOM   8172 1HH1 ARG A 516      18.963  26.077 -27.138  1.00  0.73           H  
ATOM   8173 2HH1 ARG A 516      18.318  27.271 -26.013  1.00  0.73           H  
ATOM   8174 1HH2 ARG A 516      18.103  24.980 -23.349  1.00  0.73           H  
ATOM   8175 2HH2 ARG A 516      17.845  26.634 -23.847  1.00  0.73           H  
ATOM   8176  N   ILE A 517      18.960  20.980 -31.844  1.00  0.77           N  
ATOM   8177  CA  ILE A 517      19.677  20.672 -33.080  1.00  0.77           C  
ATOM   8178  C   ILE A 517      18.707  20.272 -34.212  1.00  0.77           C  
ATOM   8179  O   ILE A 517      19.129  19.771 -35.262  1.00  0.77           O  
ATOM   8180  CB  ILE A 517      20.726  19.556 -32.866  1.00  0.77           C  
ATOM   8181  CG1 ILE A 517      20.065  18.300 -32.502  1.00  0.77           C  
ATOM   8182  CG2 ILE A 517      21.688  19.949 -31.736  1.00  0.77           C  
ATOM   8183  CD1 ILE A 517      20.959  17.080 -32.539  1.00  0.77           C  
ATOM   8184  H   ILE A 517      18.723  20.233 -31.188  1.00  0.77           H  
ATOM   8185  HA  ILE A 517      20.211  21.565 -33.398  1.00  0.77           H  
ATOM   8186  HB  ILE A 517      21.291  19.398 -33.783  1.00  0.77           H  
ATOM   8187 1HG1 ILE A 517      19.702  18.424 -31.513  1.00  0.77           H  
ATOM   8188 2HG1 ILE A 517      19.220  18.160 -33.151  1.00  0.77           H  
ATOM   8189 1HG2 ILE A 517      22.422  19.165 -31.592  1.00  0.77           H  
ATOM   8190 2HG2 ILE A 517      22.200  20.875 -31.996  1.00  0.77           H  
ATOM   8191 3HG2 ILE A 517      21.130  20.093 -30.813  1.00  0.77           H  
ATOM   8192 1HD1 ILE A 517      20.383  16.218 -32.241  1.00  0.77           H  
ATOM   8193 2HD1 ILE A 517      21.344  16.933 -33.548  1.00  0.77           H  
ATOM   8194 3HD1 ILE A 517      21.784  17.217 -31.864  1.00  0.77           H  
ATOM   8195  N   GLY A 518      17.402  20.483 -33.993  1.00  0.80           N  
ATOM   8196  CA  GLY A 518      16.368  20.214 -34.989  1.00  0.80           C  
ATOM   8197  C   GLY A 518      15.892  18.763 -35.062  1.00  0.80           C  
ATOM   8198  O   GLY A 518      15.025  18.424 -35.871  1.00  0.80           O  
ATOM   8199  H   GLY A 518      17.094  20.882 -33.107  1.00  0.80           H  
ATOM   8200 1HA  GLY A 518      15.512  20.854 -34.768  1.00  0.80           H  
ATOM   8201 2HA  GLY A 518      16.734  20.521 -35.966  1.00  0.80           H  
ATOM   8202  N   ARG A 519      16.418  17.885 -34.218  1.00  0.82           N  
ATOM   8203  CA  ARG A 519      16.034  16.482 -34.292  1.00  0.82           C  
ATOM   8204  C   ARG A 519      14.831  16.213 -33.404  1.00  0.82           C  
ATOM   8205  O   ARG A 519      14.886  15.485 -32.405  1.00  0.82           O  
ATOM   8206  CB  ARG A 519      17.211  15.600 -33.937  1.00  0.82           C  
ATOM   8207  CG  ARG A 519      18.136  15.246 -35.139  1.00  0.82           C  
ATOM   8208  CD  ARG A 519      18.836  16.444 -35.727  1.00  0.82           C  
ATOM   8209  NE  ARG A 519      19.722  16.082 -36.826  1.00  0.82           N  
ATOM   8210  CZ  ARG A 519      20.419  16.964 -37.590  1.00  0.82           C  
ATOM   8211  NH1 ARG A 519      20.359  18.268 -37.374  1.00  0.82           N  
ATOM   8212  NH2 ARG A 519      21.174  16.519 -38.576  1.00  0.82           N  
ATOM   8213  H   ARG A 519      17.067  18.192 -33.499  1.00  0.82           H  
ATOM   8214  HA  ARG A 519      15.756  16.256 -35.321  1.00  0.82           H  
ATOM   8215 1HB  ARG A 519      17.816  16.093 -33.173  1.00  0.82           H  
ATOM   8216 2HB  ARG A 519      16.844  14.671 -33.508  1.00  0.82           H  
ATOM   8217 1HG  ARG A 519      18.913  14.562 -34.796  1.00  0.82           H  
ATOM   8218 2HG  ARG A 519      17.554  14.766 -35.924  1.00  0.82           H  
ATOM   8219 1HD  ARG A 519      18.103  17.151 -36.103  1.00  0.82           H  
ATOM   8220 2HD  ARG A 519      19.428  16.923 -34.986  1.00  0.82           H  
ATOM   8221  HE  ARG A 519      19.815  15.098 -37.049  1.00  0.82           H  
ATOM   8222 1HH1 ARG A 519      19.788  18.670 -36.613  1.00  0.82           H  
ATOM   8223 2HH1 ARG A 519      20.888  18.895 -37.961  1.00  0.82           H  
ATOM   8224 1HH2 ARG A 519      21.243  15.520 -38.766  1.00  0.82           H  
ATOM   8225 2HH2 ARG A 519      21.699  17.163 -39.148  1.00  0.82           H  
ATOM   8226  N   THR A 520      13.716  16.765 -33.842  1.00  0.84           N  
ATOM   8227  CA  THR A 520      12.487  16.754 -33.071  1.00  0.84           C  
ATOM   8228  C   THR A 520      11.740  15.432 -33.138  1.00  0.84           C  
ATOM   8229  O   THR A 520      10.906  15.133 -32.281  1.00  0.84           O  
ATOM   8230  CB  THR A 520      11.581  17.877 -33.557  1.00  0.84           C  
ATOM   8231  OG1 THR A 520      11.282  17.657 -34.951  1.00  0.84           O  
ATOM   8232  CG2 THR A 520      12.252  19.237 -33.375  1.00  0.84           C  
ATOM   8233  H   THR A 520      13.788  17.298 -34.711  1.00  0.84           H  
ATOM   8234  HA  THR A 520      12.743  16.952 -32.031  1.00  0.84           H  
ATOM   8235  HB  THR A 520      10.662  17.853 -32.986  1.00  0.84           H  
ATOM   8236  HG1 THR A 520      10.860  16.786 -35.063  1.00  0.84           H  
ATOM   8237 1HG2 THR A 520      11.586  20.028 -33.727  1.00  0.84           H  
ATOM   8238 2HG2 THR A 520      12.471  19.395 -32.321  1.00  0.84           H  
ATOM   8239 3HG2 THR A 520      13.178  19.268 -33.944  1.00  0.84           H  
ATOM   8240  N   ASP A 521      12.061  14.606 -34.126  1.00  0.85           N  
ATOM   8241  CA  ASP A 521      11.384  13.322 -34.219  1.00  0.85           C  
ATOM   8242  C   ASP A 521      11.947  12.401 -33.144  1.00  0.85           C  
ATOM   8243  O   ASP A 521      11.205  11.664 -32.491  1.00  0.85           O  
ATOM   8244  CB  ASP A 521      11.557  12.721 -35.609  1.00  0.85           C  
ATOM   8245  CG  ASP A 521      10.838  13.535 -36.665  1.00  0.85           C  
ATOM   8246  OD1 ASP A 521      10.055  14.394 -36.303  1.00  0.85           O  
ATOM   8247  OD2 ASP A 521      11.075  13.305 -37.821  1.00  0.85           O  
ATOM   8248  H   ASP A 521      12.753  14.885 -34.806  1.00  0.85           H  
ATOM   8249  HA  ASP A 521      10.320  13.465 -34.031  1.00  0.85           H  
ATOM   8250 1HB  ASP A 521      12.616  12.671 -35.859  1.00  0.85           H  
ATOM   8251 2HB  ASP A 521      11.168  11.702 -35.620  1.00  0.85           H  
ATOM   8252  N   MET A 522      13.266  12.467 -32.940  1.00  0.84           N  
ATOM   8253  CA  MET A 522      13.887  11.667 -31.901  1.00  0.84           C  
ATOM   8254  C   MET A 522      13.507  12.199 -30.527  1.00  0.84           C  
ATOM   8255  O   MET A 522      13.277  11.425 -29.595  1.00  0.84           O  
ATOM   8256  CB  MET A 522      15.395  11.572 -32.087  1.00  0.84           C  
ATOM   8257  CG  MET A 522      15.828  10.700 -33.254  1.00  0.84           C  
ATOM   8258  SD  MET A 522      17.620  10.347 -33.278  1.00  0.84           S  
ATOM   8259  CE  MET A 522      18.330  11.848 -33.824  1.00  0.84           C  
ATOM   8260  H   MET A 522      13.828  13.090 -33.500  1.00  0.84           H  
ATOM   8261  HA  MET A 522      13.496  10.654 -31.972  1.00  0.84           H  
ATOM   8262 1HB  MET A 522      15.796  12.571 -32.255  1.00  0.84           H  
ATOM   8263 2HB  MET A 522      15.855  11.195 -31.203  1.00  0.84           H  
ATOM   8264 1HG  MET A 522      15.297   9.750 -33.196  1.00  0.84           H  
ATOM   8265 2HG  MET A 522      15.559  11.185 -34.191  1.00  0.84           H  
ATOM   8266 1HE  MET A 522      19.408  11.724 -33.893  1.00  0.84           H  
ATOM   8267 2HE  MET A 522      17.937  12.093 -34.810  1.00  0.84           H  
ATOM   8268 3HE  MET A 522      18.090  12.631 -33.126  1.00  0.84           H  
ATOM   8269  N   ALA A 523      13.398  13.530 -30.396  1.00  0.82           N  
ATOM   8270  CA  ALA A 523      13.000  14.090 -29.111  1.00  0.82           C  
ATOM   8271  C   ALA A 523      11.618  13.582 -28.729  1.00  0.82           C  
ATOM   8272  O   ALA A 523      11.387  13.191 -27.579  1.00  0.82           O  
ATOM   8273  CB  ALA A 523      12.992  15.604 -29.172  1.00  0.82           C  
ATOM   8274  H   ALA A 523      13.630  14.150 -31.172  1.00  0.82           H  
ATOM   8275  HA  ALA A 523      13.707  13.755 -28.356  1.00  0.82           H  
ATOM   8276 1HB  ALA A 523      12.709  16.012 -28.203  1.00  0.82           H  
ATOM   8277 2HB  ALA A 523      13.978  15.970 -29.438  1.00  0.82           H  
ATOM   8278 3HB  ALA A 523      12.277  15.929 -29.919  1.00  0.82           H  
ATOM   8279  N   LYS A 524      10.710  13.532 -29.716  1.00  0.81           N  
ATOM   8280  CA  LYS A 524       9.370  13.021 -29.488  1.00  0.81           C  
ATOM   8281  C   LYS A 524       9.413  11.546 -29.128  1.00  0.81           C  
ATOM   8282  O   LYS A 524       8.766  11.127 -28.173  1.00  0.81           O  
ATOM   8283  CB  LYS A 524       8.462  13.231 -30.700  1.00  0.81           C  
ATOM   8284  CG  LYS A 524       7.018  12.728 -30.466  1.00  0.81           C  
ATOM   8285  CD  LYS A 524       6.105  13.001 -31.651  1.00  0.81           C  
ATOM   8286  CE  LYS A 524       4.642  12.604 -31.346  1.00  0.81           C  
ATOM   8287  NZ  LYS A 524       4.436  11.108 -31.229  1.00  0.81           N  
ATOM   8288  H   LYS A 524      10.942  13.888 -30.645  1.00  0.81           H  
ATOM   8289  HA  LYS A 524       8.937  13.559 -28.646  1.00  0.81           H  
ATOM   8290 1HB  LYS A 524       8.427  14.292 -30.952  1.00  0.81           H  
ATOM   8291 2HB  LYS A 524       8.878  12.704 -31.563  1.00  0.81           H  
ATOM   8292 1HG  LYS A 524       7.036  11.649 -30.274  1.00  0.81           H  
ATOM   8293 2HG  LYS A 524       6.601  13.217 -29.594  1.00  0.81           H  
ATOM   8294 1HD  LYS A 524       6.137  14.064 -31.902  1.00  0.81           H  
ATOM   8295 2HD  LYS A 524       6.452  12.433 -32.514  1.00  0.81           H  
ATOM   8296 1HE  LYS A 524       4.338  13.073 -30.410  1.00  0.81           H  
ATOM   8297 2HE  LYS A 524       4.011  12.980 -32.148  1.00  0.81           H  
ATOM   8298 1HZ  LYS A 524       3.468  10.925 -31.040  1.00  0.81           H  
ATOM   8299 2HZ  LYS A 524       4.697  10.662 -32.088  1.00  0.81           H  
ATOM   8300 3HZ  LYS A 524       4.990  10.687 -30.461  1.00  0.81           H  
ATOM   8301  N   ALA A 525      10.187  10.751 -29.876  1.00  0.79           N  
ATOM   8302  CA  ALA A 525      10.263   9.318 -29.610  1.00  0.79           C  
ATOM   8303  C   ALA A 525      10.744   9.036 -28.190  1.00  0.79           C  
ATOM   8304  O   ALA A 525      10.238   8.129 -27.521  1.00  0.79           O  
ATOM   8305  CB  ALA A 525      11.206   8.658 -30.598  1.00  0.79           C  
ATOM   8306  H   ALA A 525      10.703  11.139 -30.667  1.00  0.79           H  
ATOM   8307  HA  ALA A 525       9.262   8.902 -29.724  1.00  0.79           H  
ATOM   8308 1HB  ALA A 525      11.240   7.587 -30.412  1.00  0.79           H  
ATOM   8309 2HB  ALA A 525      10.856   8.845 -31.613  1.00  0.79           H  
ATOM   8310 3HB  ALA A 525      12.203   9.079 -30.475  1.00  0.79           H  
ATOM   8311  N   LEU A 526      11.694   9.838 -27.716  1.00  0.78           N  
ATOM   8312  CA  LEU A 526      12.222   9.678 -26.376  1.00  0.78           C  
ATOM   8313  C   LEU A 526      11.142  10.005 -25.361  1.00  0.78           C  
ATOM   8314  O   LEU A 526      10.915   9.249 -24.410  1.00  0.78           O  
ATOM   8315  CB  LEU A 526      13.430  10.577 -26.210  1.00  0.78           C  
ATOM   8316  CG  LEU A 526      14.130  10.523 -24.916  1.00  0.78           C  
ATOM   8317  CD1 LEU A 526      14.563   9.143 -24.691  1.00  0.78           C  
ATOM   8318  CD2 LEU A 526      15.328  11.414 -24.982  1.00  0.78           C  
ATOM   8319  H   LEU A 526      12.085  10.561 -28.322  1.00  0.78           H  
ATOM   8320  HA  LEU A 526      12.525   8.642 -26.241  1.00  0.78           H  
ATOM   8321 1HB  LEU A 526      14.125  10.316 -26.960  1.00  0.78           H  
ATOM   8322 2HB  LEU A 526      13.124  11.611 -26.381  1.00  0.78           H  
ATOM   8323  HG  LEU A 526      13.470  10.828 -24.112  1.00  0.78           H  
ATOM   8324 1HD1 LEU A 526      15.094   9.070 -23.764  1.00  0.78           H  
ATOM   8325 2HD1 LEU A 526      13.683   8.510 -24.667  1.00  0.78           H  
ATOM   8326 3HD1 LEU A 526      15.211   8.846 -25.503  1.00  0.78           H  
ATOM   8327 1HD2 LEU A 526      15.865  11.355 -24.059  1.00  0.78           H  
ATOM   8328 2HD2 LEU A 526      15.969  11.086 -25.786  1.00  0.78           H  
ATOM   8329 3HD2 LEU A 526      15.022  12.433 -25.161  1.00  0.78           H  
ATOM   8330  N   MET A 527      10.444  11.115 -25.584  1.00  0.78           N  
ATOM   8331  CA  MET A 527       9.352  11.501 -24.713  1.00  0.78           C  
ATOM   8332  C   MET A 527       8.310  10.410 -24.627  1.00  0.78           C  
ATOM   8333  O   MET A 527       7.896  10.024 -23.530  1.00  0.78           O  
ATOM   8334  CB  MET A 527       8.696  12.754 -25.246  1.00  0.78           C  
ATOM   8335  CG  MET A 527       7.489  13.144 -24.497  1.00  0.78           C  
ATOM   8336  SD  MET A 527       6.688  14.576 -25.202  1.00  0.78           S  
ATOM   8337  CE  MET A 527       6.036  13.772 -26.652  1.00  0.78           C  
ATOM   8338  H   MET A 527      10.680  11.714 -26.378  1.00  0.78           H  
ATOM   8339  HA  MET A 527       9.742  11.679 -23.712  1.00  0.78           H  
ATOM   8340 1HB  MET A 527       9.406  13.575 -25.230  1.00  0.78           H  
ATOM   8341 2HB  MET A 527       8.401  12.605 -26.273  1.00  0.78           H  
ATOM   8342 1HG  MET A 527       6.793  12.311 -24.565  1.00  0.78           H  
ATOM   8343 2HG  MET A 527       7.710  13.307 -23.453  1.00  0.78           H  
ATOM   8344 1HE  MET A 527       5.496  14.497 -27.261  1.00  0.78           H  
ATOM   8345 2HE  MET A 527       6.857  13.343 -27.227  1.00  0.78           H  
ATOM   8346 3HE  MET A 527       5.359  12.966 -26.352  1.00  0.78           H  
ATOM   8347  N   ASP A 528       7.912   9.884 -25.787  1.00  0.79           N  
ATOM   8348  CA  ASP A 528       6.913   8.840 -25.835  1.00  0.79           C  
ATOM   8349  C   ASP A 528       7.380   7.604 -25.076  1.00  0.79           C  
ATOM   8350  O   ASP A 528       6.595   7.013 -24.344  1.00  0.79           O  
ATOM   8351  CB  ASP A 528       6.575   8.478 -27.292  1.00  0.79           C  
ATOM   8352  CG  ASP A 528       5.713   9.560 -28.044  1.00  0.79           C  
ATOM   8353  OD1 ASP A 528       5.166  10.424 -27.398  1.00  0.79           O  
ATOM   8354  OD2 ASP A 528       5.612   9.490 -29.268  1.00  0.79           O  
ATOM   8355  H   ASP A 528       8.307  10.238 -26.655  1.00  0.79           H  
ATOM   8356  HA  ASP A 528       6.007   9.211 -25.358  1.00  0.79           H  
ATOM   8357 1HB  ASP A 528       7.509   8.342 -27.840  1.00  0.79           H  
ATOM   8358 2HB  ASP A 528       6.043   7.525 -27.315  1.00  0.79           H  
ATOM   8359  N   ALA A 529       8.667   7.237 -25.186  1.00  0.81           N  
ATOM   8360  CA  ALA A 529       9.156   6.065 -24.458  1.00  0.81           C  
ATOM   8361  C   ALA A 529       9.007   6.257 -22.946  1.00  0.81           C  
ATOM   8362  O   ALA A 529       8.528   5.362 -22.236  1.00  0.81           O  
ATOM   8363  CB  ALA A 529      10.608   5.804 -24.812  1.00  0.81           C  
ATOM   8364  H   ALA A 529       9.295   7.743 -25.813  1.00  0.81           H  
ATOM   8365  HA  ALA A 529       8.555   5.206 -24.756  1.00  0.81           H  
ATOM   8366 1HB  ALA A 529      10.945   4.921 -24.304  1.00  0.81           H  
ATOM   8367 2HB  ALA A 529      10.697   5.655 -25.885  1.00  0.81           H  
ATOM   8368 3HB  ALA A 529      11.216   6.656 -24.515  1.00  0.81           H  
ATOM   8369  N   VAL A 530       9.322   7.461 -22.473  1.00  0.83           N  
ATOM   8370  CA  VAL A 530       9.180   7.774 -21.059  1.00  0.83           C  
ATOM   8371  C   VAL A 530       7.726   7.750 -20.626  1.00  0.83           C  
ATOM   8372  O   VAL A 530       7.381   7.186 -19.581  1.00  0.83           O  
ATOM   8373  CB  VAL A 530       9.820   9.132 -20.743  1.00  0.83           C  
ATOM   8374  CG1 VAL A 530       9.462   9.573 -19.322  1.00  0.83           C  
ATOM   8375  CG2 VAL A 530      11.335   8.971 -20.884  1.00  0.83           C  
ATOM   8376  H   VAL A 530       9.703   8.164 -23.113  1.00  0.83           H  
ATOM   8377  HA  VAL A 530       9.723   7.015 -20.493  1.00  0.83           H  
ATOM   8378  HB  VAL A 530       9.454   9.890 -21.441  1.00  0.83           H  
ATOM   8379 1HG1 VAL A 530       9.926  10.523 -19.107  1.00  0.83           H  
ATOM   8380 2HG1 VAL A 530       8.383   9.677 -19.239  1.00  0.83           H  
ATOM   8381 3HG1 VAL A 530       9.802   8.846 -18.617  1.00  0.83           H  
ATOM   8382 1HG2 VAL A 530      11.819   9.895 -20.666  1.00  0.83           H  
ATOM   8383 2HG2 VAL A 530      11.678   8.207 -20.186  1.00  0.83           H  
ATOM   8384 3HG2 VAL A 530      11.577   8.663 -21.907  1.00  0.83           H  
ATOM   8385  N   PHE A 531       6.860   8.347 -21.430  1.00  0.87           N  
ATOM   8386  CA  PHE A 531       5.454   8.352 -21.089  1.00  0.87           C  
ATOM   8387  C   PHE A 531       4.906   6.922 -21.085  1.00  0.87           C  
ATOM   8388  O   PHE A 531       4.113   6.565 -20.207  1.00  0.87           O  
ATOM   8389  CB  PHE A 531       4.689   9.273 -22.027  1.00  0.87           C  
ATOM   8390  CG  PHE A 531       5.038  10.737 -21.775  1.00  0.87           C  
ATOM   8391  CD1 PHE A 531       5.754  11.103 -20.644  1.00  0.87           C  
ATOM   8392  CD2 PHE A 531       4.657  11.730 -22.642  1.00  0.87           C  
ATOM   8393  CE1 PHE A 531       6.080  12.413 -20.405  1.00  0.87           C  
ATOM   8394  CE2 PHE A 531       4.972  13.052 -22.389  1.00  0.87           C  
ATOM   8395  CZ  PHE A 531       5.692  13.390 -21.270  1.00  0.87           C  
ATOM   8396  H   PHE A 531       7.188   8.808 -22.279  1.00  0.87           H  
ATOM   8397  HA  PHE A 531       5.355   8.748 -20.082  1.00  0.87           H  
ATOM   8398 1HB  PHE A 531       4.937   9.028 -23.060  1.00  0.87           H  
ATOM   8399 2HB  PHE A 531       3.619   9.138 -21.896  1.00  0.87           H  
ATOM   8400  HD1 PHE A 531       6.069  10.333 -19.941  1.00  0.87           H  
ATOM   8401  HD2 PHE A 531       4.101  11.464 -23.539  1.00  0.87           H  
ATOM   8402  HE1 PHE A 531       6.646  12.664 -19.535  1.00  0.87           H  
ATOM   8403  HE2 PHE A 531       4.659  13.828 -23.089  1.00  0.87           H  
ATOM   8404  HZ  PHE A 531       5.958  14.431 -21.080  1.00  0.87           H  
ATOM   8405  N   ASP A 532       5.342   6.089 -22.044  1.00  0.92           N  
ATOM   8406  CA  ASP A 532       4.903   4.701 -22.066  1.00  0.92           C  
ATOM   8407  C   ASP A 532       5.339   3.987 -20.804  1.00  0.92           C  
ATOM   8408  O   ASP A 532       4.598   3.164 -20.272  1.00  0.92           O  
ATOM   8409  CB  ASP A 532       5.373   3.936 -23.314  1.00  0.92           C  
ATOM   8410  CG  ASP A 532       4.592   4.298 -24.645  1.00  0.92           C  
ATOM   8411  OD1 ASP A 532       3.552   4.953 -24.571  1.00  0.92           O  
ATOM   8412  OD2 ASP A 532       5.010   3.864 -25.694  1.00  0.92           O  
ATOM   8413  H   ASP A 532       5.980   6.423 -22.762  1.00  0.92           H  
ATOM   8414  HA  ASP A 532       3.832   4.689 -22.073  1.00  0.92           H  
ATOM   8415 1HB  ASP A 532       6.434   4.145 -23.471  1.00  0.92           H  
ATOM   8416 2HB  ASP A 532       5.283   2.864 -23.133  1.00  0.92           H  
ATOM   8417  N   ALA A 533       6.524   4.305 -20.285  1.00  0.98           N  
ATOM   8418  CA  ALA A 533       6.924   3.676 -19.041  1.00  0.98           C  
ATOM   8419  C   ALA A 533       5.954   4.032 -17.929  1.00  0.98           C  
ATOM   8420  O   ALA A 533       5.504   3.171 -17.177  1.00  0.98           O  
ATOM   8421  CB  ALA A 533       8.285   4.142 -18.623  1.00  0.98           C  
ATOM   8422  H   ALA A 533       7.147   4.958 -20.765  1.00  0.98           H  
ATOM   8423  HA  ALA A 533       6.921   2.599 -19.191  1.00  0.98           H  
ATOM   8424 1HB  ALA A 533       8.549   3.637 -17.710  1.00  0.98           H  
ATOM   8425 2HB  ALA A 533       9.005   3.938 -19.362  1.00  0.98           H  
ATOM   8426 3HB  ALA A 533       8.260   5.208 -18.461  1.00  0.98           H  
ATOM   8427  N   ALA A 534       5.565   5.310 -17.867  1.00  1.08           N  
ATOM   8428  CA  ALA A 534       4.639   5.773 -16.834  1.00  1.08           C  
ATOM   8429  C   ALA A 534       3.298   5.044 -16.938  1.00  1.08           C  
ATOM   8430  O   ALA A 534       2.690   4.674 -15.933  1.00  1.08           O  
ATOM   8431  CB  ALA A 534       4.443   7.271 -16.937  1.00  1.08           C  
ATOM   8432  H   ALA A 534       5.961   5.977 -18.534  1.00  1.08           H  
ATOM   8433  HA  ALA A 534       5.076   5.545 -15.863  1.00  1.08           H  
ATOM   8434 1HB  ALA A 534       3.780   7.609 -16.141  1.00  1.08           H  
ATOM   8435 2HB  ALA A 534       5.406   7.765 -16.845  1.00  1.08           H  
ATOM   8436 3HB  ALA A 534       4.011   7.506 -17.894  1.00  1.08           H  
ATOM   8437  N   LYS A 535       2.864   4.761 -18.163  1.00  1.20           N  
ATOM   8438  CA  LYS A 535       1.605   4.047 -18.392  1.00  1.20           C  
ATOM   8439  C   LYS A 535       1.602   2.608 -17.845  1.00  1.20           C  
ATOM   8440  O   LYS A 535       0.536   1.998 -17.720  1.00  1.20           O  
ATOM   8441  CB  LYS A 535       1.193   4.081 -19.866  1.00  1.20           C  
ATOM   8442  CG  LYS A 535       0.717   5.474 -20.360  1.00  1.20           C  
ATOM   8443  CD  LYS A 535       0.138   5.406 -21.791  1.00  1.20           C  
ATOM   8444  CE  LYS A 535       1.256   5.231 -22.769  1.00  1.20           C  
ATOM   8445  NZ  LYS A 535       0.862   5.285 -24.192  1.00  1.20           N  
ATOM   8446  H   LYS A 535       3.403   5.098 -18.963  1.00  1.20           H  
ATOM   8447  HA  LYS A 535       0.834   4.583 -17.856  1.00  1.20           H  
ATOM   8448 1HB  LYS A 535       2.041   3.782 -20.480  1.00  1.20           H  
ATOM   8449 2HB  LYS A 535       0.394   3.365 -20.037  1.00  1.20           H  
ATOM   8450 1HG  LYS A 535      -0.042   5.860 -19.680  1.00  1.20           H  
ATOM   8451 2HG  LYS A 535       1.564   6.161 -20.355  1.00  1.20           H  
ATOM   8452 1HD  LYS A 535      -0.549   4.563 -21.874  1.00  1.20           H  
ATOM   8453 2HD  LYS A 535      -0.395   6.315 -22.030  1.00  1.20           H  
ATOM   8454 1HE  LYS A 535       1.988   6.018 -22.585  1.00  1.20           H  
ATOM   8455 2HE  LYS A 535       1.716   4.264 -22.585  1.00  1.20           H  
ATOM   8456 1HZ  LYS A 535       1.753   5.155 -24.706  1.00  1.20           H  
ATOM   8457 2HZ  LYS A 535       0.217   4.549 -24.414  1.00  1.20           H  
ATOM   8458 3HZ  LYS A 535       0.460   6.176 -24.416  1.00  1.20           H  
ATOM   8459  N   LEU A 536       2.779   2.044 -17.558  1.00  1.32           N  
ATOM   8460  CA  LEU A 536       2.871   0.694 -17.019  1.00  1.32           C  
ATOM   8461  C   LEU A 536       2.768   0.689 -15.499  1.00  1.32           C  
ATOM   8462  O   LEU A 536       2.717  -0.375 -14.876  1.00  1.32           O  
ATOM   8463  CB  LEU A 536       4.213   0.071 -17.394  1.00  1.32           C  
ATOM   8464  CG  LEU A 536       4.454  -0.117 -18.860  1.00  1.32           C  
ATOM   8465  CD1 LEU A 536       5.852  -0.605 -19.066  1.00  1.32           C  
ATOM   8466  CD2 LEU A 536       3.446  -1.104 -19.404  1.00  1.32           C  
ATOM   8467  H   LEU A 536       3.644   2.573 -17.668  1.00  1.32           H  
ATOM   8468  HA  LEU A 536       2.059   0.099 -17.429  1.00  1.32           H  
ATOM   8469 1HB  LEU A 536       5.008   0.707 -17.003  1.00  1.32           H  
ATOM   8470 2HB  LEU A 536       4.291  -0.901 -16.915  1.00  1.32           H  
ATOM   8471  HG  LEU A 536       4.348   0.837 -19.376  1.00  1.32           H  
ATOM   8472 1HD1 LEU A 536       6.028  -0.735 -20.131  1.00  1.32           H  
ATOM   8473 2HD1 LEU A 536       6.549   0.128 -18.668  1.00  1.32           H  
ATOM   8474 3HD1 LEU A 536       5.987  -1.549 -18.563  1.00  1.32           H  
ATOM   8475 1HD2 LEU A 536       3.617  -1.244 -20.472  1.00  1.32           H  
ATOM   8476 2HD2 LEU A 536       3.557  -2.060 -18.890  1.00  1.32           H  
ATOM   8477 3HD2 LEU A 536       2.438  -0.718 -19.244  1.00  1.32           H  
ATOM   8478  N   LEU A 537       2.760   1.871 -14.894  1.00  1.43           N  
ATOM   8479  CA  LEU A 537       2.740   1.955 -13.452  1.00  1.43           C  
ATOM   8480  C   LEU A 537       1.300   2.249 -12.976  1.00  1.43           C  
ATOM   8481  O   LEU A 537       0.649   3.160 -13.498  1.00  1.43           O  
ATOM   8482  CB  LEU A 537       3.776   3.008 -13.069  1.00  1.43           C  
ATOM   8483  CG  LEU A 537       5.189   2.653 -13.631  1.00  1.43           C  
ATOM   8484  CD1 LEU A 537       6.154   3.733 -13.303  1.00  1.43           C  
ATOM   8485  CD2 LEU A 537       5.647   1.308 -13.067  1.00  1.43           C  
ATOM   8486  H   LEU A 537       2.781   2.733 -15.440  1.00  1.43           H  
ATOM   8487  HA  LEU A 537       3.079   1.000 -13.069  1.00  1.43           H  
ATOM   8488 1HB  LEU A 537       3.482   3.974 -13.491  1.00  1.43           H  
ATOM   8489 2HB  LEU A 537       3.842   3.099 -11.988  1.00  1.43           H  
ATOM   8490  HG  LEU A 537       5.135   2.585 -14.718  1.00  1.43           H  
ATOM   8491 1HD1 LEU A 537       7.129   3.485 -13.717  1.00  1.43           H  
ATOM   8492 2HD1 LEU A 537       5.804   4.664 -13.734  1.00  1.43           H  
ATOM   8493 3HD1 LEU A 537       6.222   3.834 -12.226  1.00  1.43           H  
ATOM   8494 1HD2 LEU A 537       6.627   1.060 -13.475  1.00  1.43           H  
ATOM   8495 2HD2 LEU A 537       5.712   1.368 -11.981  1.00  1.43           H  
ATOM   8496 3HD2 LEU A 537       4.934   0.530 -13.346  1.00  1.43           H  
ATOM   8497  N   PRO A 538       0.824   1.586 -11.899  1.00  1.48           N  
ATOM   8498  CA  PRO A 538      -0.561   1.593 -11.417  1.00  1.48           C  
ATOM   8499  C   PRO A 538      -1.113   2.942 -10.977  1.00  1.48           C  
ATOM   8500  O   PRO A 538      -2.330   3.137 -10.964  1.00  1.48           O  
ATOM   8501  CB  PRO A 538      -0.482   0.652 -10.201  1.00  1.48           C  
ATOM   8502  CG  PRO A 538       0.965   0.663  -9.779  1.00  1.48           C  
ATOM   8503  CD  PRO A 538       1.747   0.801 -11.058  1.00  1.48           C  
ATOM   8504  HA  PRO A 538      -1.203   1.160 -12.191  1.00  1.48           H  
ATOM   8505 1HB  PRO A 538      -1.151   1.020  -9.406  1.00  1.48           H  
ATOM   8506 2HB  PRO A 538      -0.838  -0.350 -10.480  1.00  1.48           H  
ATOM   8507 1HG  PRO A 538       1.131   1.502  -9.089  1.00  1.48           H  
ATOM   8508 2HG  PRO A 538       1.208  -0.255  -9.223  1.00  1.48           H  
ATOM   8509 1HD  PRO A 538       2.674   1.348 -10.847  1.00  1.48           H  
ATOM   8510 2HD  PRO A 538       1.931  -0.193 -11.502  1.00  1.48           H  
ATOM   8511  N   GLU A 539      -0.235   3.867 -10.632  1.00  1.47           N  
ATOM   8512  CA  GLU A 539      -0.658   5.189 -10.197  1.00  1.47           C  
ATOM   8513  C   GLU A 539      -0.101   6.278 -11.110  1.00  1.47           C  
ATOM   8514  O   GLU A 539      -0.094   7.454 -10.749  1.00  1.47           O  
ATOM   8515  CB  GLU A 539      -0.237   5.423  -8.743  1.00  1.47           C  
ATOM   8516  CG  GLU A 539      -0.883   4.449  -7.738  1.00  1.47           C  
ATOM   8517  CD  GLU A 539      -0.551   4.766  -6.300  1.00  1.47           C  
ATOM   8518  OE1 GLU A 539       0.115   5.741  -6.069  1.00  1.47           O  
ATOM   8519  OE2 GLU A 539      -0.959   4.024  -5.435  1.00  1.47           O  
ATOM   8520  H   GLU A 539       0.748   3.654 -10.656  1.00  1.47           H  
ATOM   8521  HA  GLU A 539      -1.745   5.240 -10.245  1.00  1.47           H  
ATOM   8522 1HB  GLU A 539       0.848   5.318  -8.658  1.00  1.47           H  
ATOM   8523 2HB  GLU A 539      -0.494   6.439  -8.445  1.00  1.47           H  
ATOM   8524 1HG  GLU A 539      -1.965   4.480  -7.866  1.00  1.47           H  
ATOM   8525 2HG  GLU A 539      -0.553   3.435  -7.964  1.00  1.47           H  
ATOM   8526  N   ARG A 540       0.403   5.881 -12.288  1.00  1.40           N  
ATOM   8527  CA  ARG A 540       1.031   6.812 -13.238  1.00  1.40           C  
ATOM   8528  C   ARG A 540       2.115   7.630 -12.541  1.00  1.40           C  
ATOM   8529  O   ARG A 540       2.253   8.839 -12.733  1.00  1.40           O  
ATOM   8530  CB  ARG A 540      -0.009   7.707 -13.892  1.00  1.40           C  
ATOM   8531  CG  ARG A 540      -1.060   6.943 -14.675  1.00  1.40           C  
ATOM   8532  CD  ARG A 540      -0.453   6.229 -15.818  1.00  1.40           C  
ATOM   8533  NE  ARG A 540      -1.451   5.628 -16.694  1.00  1.40           N  
ATOM   8534  CZ  ARG A 540      -1.832   4.326 -16.640  1.00  1.40           C  
ATOM   8535  NH1 ARG A 540      -1.294   3.505 -15.758  1.00  1.40           N  
ATOM   8536  NH2 ARG A 540      -2.743   3.870 -17.484  1.00  1.40           N  
ATOM   8537  H   ARG A 540       0.353   4.897 -12.558  1.00  1.40           H  
ATOM   8538  HA  ARG A 540       1.507   6.223 -14.024  1.00  1.40           H  
ATOM   8539 1HB  ARG A 540      -0.524   8.286 -13.140  1.00  1.40           H  
ATOM   8540 2HB  ARG A 540       0.483   8.407 -14.571  1.00  1.40           H  
ATOM   8541 1HG  ARG A 540      -1.534   6.202 -14.029  1.00  1.40           H  
ATOM   8542 2HG  ARG A 540      -1.812   7.633 -15.057  1.00  1.40           H  
ATOM   8543 1HD  ARG A 540       0.150   6.921 -16.410  1.00  1.40           H  
ATOM   8544 2HD  ARG A 540       0.188   5.427 -15.436  1.00  1.40           H  
ATOM   8545  HE  ARG A 540      -1.886   6.219 -17.389  1.00  1.40           H  
ATOM   8546 1HH1 ARG A 540      -0.585   3.833 -15.096  1.00  1.40           H  
ATOM   8547 2HH1 ARG A 540      -1.567   2.536 -15.736  1.00  1.40           H  
ATOM   8548 1HH2 ARG A 540      -3.159   4.488 -18.165  1.00  1.40           H  
ATOM   8549 2HH2 ARG A 540      -3.020   2.898 -17.446  1.00  1.40           H  
ATOM   8550  N   GLU A 541       2.896   6.903 -11.760  1.00  1.28           N  
ATOM   8551  CA  GLU A 541       4.024   7.342 -10.967  1.00  1.28           C  
ATOM   8552  C   GLU A 541       5.229   7.542 -11.854  1.00  1.28           C  
ATOM   8553  O   GLU A 541       5.311   6.950 -12.930  1.00  1.28           O  
ATOM   8554  CB  GLU A 541       4.307   6.321  -9.857  1.00  1.28           C  
ATOM   8555  CG  GLU A 541       5.385   6.698  -8.872  1.00  1.28           C  
ATOM   8556  CD  GLU A 541       5.498   5.732  -7.728  1.00  1.28           C  
ATOM   8557  OE1 GLU A 541       5.796   4.586  -7.953  1.00  1.28           O  
ATOM   8558  OE2 GLU A 541       5.273   6.148  -6.618  1.00  1.28           O  
ATOM   8559  H   GLU A 541       2.665   5.926 -11.709  1.00  1.28           H  
ATOM   8560  HA  GLU A 541       3.770   8.298 -10.508  1.00  1.28           H  
ATOM   8561 1HB  GLU A 541       3.387   6.138  -9.296  1.00  1.28           H  
ATOM   8562 2HB  GLU A 541       4.599   5.374 -10.315  1.00  1.28           H  
ATOM   8563 1HG  GLU A 541       6.347   6.714  -9.380  1.00  1.28           H  
ATOM   8564 2HG  GLU A 541       5.184   7.693  -8.488  1.00  1.28           H  
ATOM   8565  N   LEU A 542       6.116   8.438 -11.441  1.00  1.15           N  
ATOM   8566  CA  LEU A 542       7.364   8.713 -12.142  1.00  1.15           C  
ATOM   8567  C   LEU A 542       8.592   8.416 -11.234  1.00  1.15           C  
ATOM   8568  O   LEU A 542       9.105   9.324 -10.583  1.00  1.15           O  
ATOM   8569  CB  LEU A 542       7.348  10.173 -12.593  1.00  1.15           C  
ATOM   8570  CG  LEU A 542       6.186  10.529 -13.548  1.00  1.15           C  
ATOM   8571  CD1 LEU A 542       6.111  12.019 -13.729  1.00  1.15           C  
ATOM   8572  CD2 LEU A 542       6.416   9.831 -14.881  1.00  1.15           C  
ATOM   8573  H   LEU A 542       5.934   8.912 -10.569  1.00  1.15           H  
ATOM   8574  HA  LEU A 542       7.411   8.104 -13.037  1.00  1.15           H  
ATOM   8575 1HB  LEU A 542       7.284  10.815 -11.714  1.00  1.15           H  
ATOM   8576 2HB  LEU A 542       8.287  10.387 -13.107  1.00  1.15           H  
ATOM   8577  HG  LEU A 542       5.240  10.197 -13.120  1.00  1.15           H  
ATOM   8578 1HD1 LEU A 542       5.287  12.257 -14.393  1.00  1.15           H  
ATOM   8579 2HD1 LEU A 542       5.944  12.501 -12.768  1.00  1.15           H  
ATOM   8580 3HD1 LEU A 542       7.041  12.374 -14.158  1.00  1.15           H  
ATOM   8581 1HD2 LEU A 542       5.609  10.066 -15.558  1.00  1.15           H  
ATOM   8582 2HD2 LEU A 542       7.360  10.168 -15.311  1.00  1.15           H  
ATOM   8583 3HD2 LEU A 542       6.453   8.752 -14.724  1.00  1.15           H  
ATOM   8584  N   PRO A 543       9.025   7.135 -11.138  1.00  1.04           N  
ATOM   8585  CA  PRO A 543      10.088   6.570 -10.318  1.00  1.04           C  
ATOM   8586  C   PRO A 543      11.423   7.194 -10.603  1.00  1.04           C  
ATOM   8587  O   PRO A 543      11.594   7.880 -11.614  1.00  1.04           O  
ATOM   8588  CB  PRO A 543      10.124   5.111 -10.738  1.00  1.04           C  
ATOM   8589  CG  PRO A 543       8.819   4.835 -11.311  1.00  1.04           C  
ATOM   8590  CD  PRO A 543       8.412   6.102 -11.975  1.00  1.04           C  
ATOM   8591  HA  PRO A 543       9.825   6.666  -9.249  1.00  1.04           H  
ATOM   8592 1HB  PRO A 543      10.943   4.957 -11.463  1.00  1.04           H  
ATOM   8593 2HB  PRO A 543      10.336   4.487  -9.856  1.00  1.04           H  
ATOM   8594 1HG  PRO A 543       8.896   3.986 -12.005  1.00  1.04           H  
ATOM   8595 2HG  PRO A 543       8.114   4.536 -10.514  1.00  1.04           H  
ATOM   8596 1HD  PRO A 543       8.789   6.165 -12.982  1.00  1.04           H  
ATOM   8597 2HD  PRO A 543       7.370   6.106 -11.931  1.00  1.04           H  
ATOM   8598  N   GLU A 544      12.382   6.966  -9.719  1.00  0.98           N  
ATOM   8599  CA  GLU A 544      13.722   7.497  -9.904  1.00  0.98           C  
ATOM   8600  C   GLU A 544      14.338   7.111 -11.243  1.00  0.98           C  
ATOM   8601  O   GLU A 544      14.990   7.918 -11.898  1.00  0.98           O  
ATOM   8602  CB  GLU A 544      14.607   6.962  -8.782  1.00  0.98           C  
ATOM   8603  CG  GLU A 544      16.050   7.364  -8.815  1.00  0.98           C  
ATOM   8604  CD  GLU A 544      16.821   6.900  -7.599  1.00  0.98           C  
ATOM   8605  OE1 GLU A 544      16.569   5.823  -7.127  1.00  0.98           O  
ATOM   8606  OE2 GLU A 544      17.652   7.640  -7.135  1.00  0.98           O  
ATOM   8607  H   GLU A 544      12.218   6.356  -8.914  1.00  0.98           H  
ATOM   8608  HA  GLU A 544      13.673   8.582  -9.849  1.00  0.98           H  
ATOM   8609 1HB  GLU A 544      14.187   7.259  -7.820  1.00  0.98           H  
ATOM   8610 2HB  GLU A 544      14.585   5.875  -8.813  1.00  0.98           H  
ATOM   8611 1HG  GLU A 544      16.505   6.937  -9.709  1.00  0.98           H  
ATOM   8612 2HG  GLU A 544      16.108   8.407  -8.891  1.00  0.98           H  
ATOM   8613  N   LEU A 545      14.136   5.875 -11.646  1.00  0.98           N  
ATOM   8614  CA  LEU A 545      14.753   5.372 -12.856  1.00  0.98           C  
ATOM   8615  C   LEU A 545      13.902   4.299 -13.495  1.00  0.98           C  
ATOM   8616  O   LEU A 545      13.132   3.641 -12.805  1.00  0.98           O  
ATOM   8617  CB  LEU A 545      16.094   4.769 -12.453  1.00  0.98           C  
ATOM   8618  CG  LEU A 545      15.926   3.595 -11.455  1.00  0.98           C  
ATOM   8619  CD1 LEU A 545      15.777   2.280 -12.190  1.00  0.98           C  
ATOM   8620  CD2 LEU A 545      17.059   3.535 -10.489  1.00  0.98           C  
ATOM   8621  H   LEU A 545      13.565   5.266 -11.080  1.00  0.98           H  
ATOM   8622  HA  LEU A 545      14.889   6.191 -13.563  1.00  0.98           H  
ATOM   8623 1HB  LEU A 545      16.576   4.411 -13.342  1.00  0.98           H  
ATOM   8624 2HB  LEU A 545      16.711   5.539 -11.991  1.00  0.98           H  
ATOM   8625  HG  LEU A 545      15.028   3.764 -10.919  1.00  0.98           H  
ATOM   8626 1HD1 LEU A 545      15.619   1.484 -11.467  1.00  0.98           H  
ATOM   8627 2HD1 LEU A 545      14.931   2.324 -12.849  1.00  0.98           H  
ATOM   8628 3HD1 LEU A 545      16.665   2.062 -12.764  1.00  0.98           H  
ATOM   8629 1HD2 LEU A 545      16.892   2.722  -9.781  1.00  0.98           H  
ATOM   8630 2HD2 LEU A 545      17.987   3.366 -11.028  1.00  0.98           H  
ATOM   8631 3HD2 LEU A 545      17.105   4.473  -9.941  1.00  0.98           H  
ATOM   8632  N   TYR A 546      14.071   4.048 -14.782  1.00  1.06           N  
ATOM   8633  CA  TYR A 546      13.398   2.890 -15.331  1.00  1.06           C  
ATOM   8634  C   TYR A 546      14.459   1.858 -15.675  1.00  1.06           C  
ATOM   8635  O   TYR A 546      15.573   2.217 -16.062  1.00  1.06           O  
ATOM   8636  CB  TYR A 546      12.619   3.218 -16.598  1.00  1.06           C  
ATOM   8637  CG  TYR A 546      11.568   4.287 -16.461  1.00  1.06           C  
ATOM   8638  CD1 TYR A 546      11.730   5.464 -17.168  1.00  1.06           C  
ATOM   8639  CD2 TYR A 546      10.465   4.124 -15.634  1.00  1.06           C  
ATOM   8640  CE1 TYR A 546      10.795   6.452 -17.062  1.00  1.06           C  
ATOM   8641  CE2 TYR A 546       9.528   5.118 -15.525  1.00  1.06           C  
ATOM   8642  CZ  TYR A 546       9.684   6.284 -16.232  1.00  1.06           C  
ATOM   8643  OH  TYR A 546       8.745   7.278 -16.125  1.00  1.06           O  
ATOM   8644  H   TYR A 546      14.671   4.637 -15.356  1.00  1.06           H  
ATOM   8645  HA  TYR A 546      12.733   2.457 -14.586  1.00  1.06           H  
ATOM   8646 1HB  TYR A 546      13.298   3.518 -17.382  1.00  1.06           H  
ATOM   8647 2HB  TYR A 546      12.118   2.313 -16.950  1.00  1.06           H  
ATOM   8648  HD1 TYR A 546      12.601   5.605 -17.819  1.00  1.06           H  
ATOM   8649  HD2 TYR A 546      10.337   3.221 -15.076  1.00  1.06           H  
ATOM   8650  HE1 TYR A 546      10.934   7.357 -17.621  1.00  1.06           H  
ATOM   8651  HE2 TYR A 546       8.664   4.975 -14.882  1.00  1.06           H  
ATOM   8652  HH  TYR A 546       8.014   6.964 -15.587  1.00  1.06           H  
ATOM   8653  N   SER A 547      14.123   0.583 -15.550  1.00  1.23           N  
ATOM   8654  CA  SER A 547      15.027  -0.476 -15.996  1.00  1.23           C  
ATOM   8655  C   SER A 547      14.295  -1.596 -16.670  1.00  1.23           C  
ATOM   8656  O   SER A 547      13.240  -2.035 -16.204  1.00  1.23           O  
ATOM   8657  CB  SER A 547      15.800  -1.104 -14.878  1.00  1.23           C  
ATOM   8658  OG  SER A 547      16.716  -0.252 -14.294  1.00  1.23           O  
ATOM   8659  H   SER A 547      13.213   0.350 -15.187  1.00  1.23           H  
ATOM   8660  HA  SER A 547      15.732  -0.051 -16.712  1.00  1.23           H  
ATOM   8661 1HB  SER A 547      15.117  -1.443 -14.165  1.00  1.23           H  
ATOM   8662 2HB  SER A 547      16.303  -1.973 -15.260  1.00  1.23           H  
ATOM   8663  HG  SER A 547      17.573  -0.522 -14.713  1.00  1.23           H  
ATOM   8664  N   GLY A 548      14.933  -2.126 -17.700  1.00  1.49           N  
ATOM   8665  CA  GLY A 548      14.449  -3.273 -18.434  1.00  1.49           C  
ATOM   8666  C   GLY A 548      15.221  -3.431 -19.733  1.00  1.49           C  
ATOM   8667  O   GLY A 548      15.886  -2.496 -20.197  1.00  1.49           O  
ATOM   8668  H   GLY A 548      15.800  -1.695 -17.994  1.00  1.49           H  
ATOM   8669 1HA  GLY A 548      14.558  -4.165 -17.825  1.00  1.49           H  
ATOM   8670 2HA  GLY A 548      13.388  -3.148 -18.647  1.00  1.49           H  
ATOM   8671  N   LEU A 549      15.125  -4.614 -20.312  1.00  1.84           N  
ATOM   8672  CA  LEU A 549      15.813  -4.929 -21.548  1.00  1.84           C  
ATOM   8673  C   LEU A 549      14.867  -5.053 -22.741  1.00  1.84           C  
ATOM   8674  O   LEU A 549      15.161  -4.558 -23.827  1.00  1.84           O  
ATOM   8675  CB  LEU A 549      16.592  -6.221 -21.341  1.00  1.84           C  
ATOM   8676  CG  LEU A 549      17.680  -6.151 -20.264  1.00  1.84           C  
ATOM   8677  CD1 LEU A 549      18.297  -7.512 -20.077  1.00  1.84           C  
ATOM   8678  CD2 LEU A 549      18.727  -5.149 -20.705  1.00  1.84           C  
ATOM   8679  H   LEU A 549      14.564  -5.323 -19.869  1.00  1.84           H  
ATOM   8680  HA  LEU A 549      16.521  -4.136 -21.759  1.00  1.84           H  
ATOM   8681 1HB  LEU A 549      15.896  -7.013 -21.072  1.00  1.84           H  
ATOM   8682 2HB  LEU A 549      17.070  -6.490 -22.284  1.00  1.84           H  
ATOM   8683  HG  LEU A 549      17.248  -5.839 -19.311  1.00  1.84           H  
ATOM   8684 1HD1 LEU A 549      19.072  -7.456 -19.314  1.00  1.84           H  
ATOM   8685 2HD1 LEU A 549      17.531  -8.221 -19.762  1.00  1.84           H  
ATOM   8686 3HD1 LEU A 549      18.737  -7.847 -21.017  1.00  1.84           H  
ATOM   8687 1HD2 LEU A 549      19.507  -5.095 -19.974  1.00  1.84           H  
ATOM   8688 2HD2 LEU A 549      19.151  -5.470 -21.654  1.00  1.84           H  
ATOM   8689 3HD2 LEU A 549      18.267  -4.168 -20.824  1.00  1.84           H  
ATOM   8690  N   ASN A 550      13.722  -5.693 -22.522  1.00  2.23           N  
ATOM   8691  CA  ASN A 550      12.759  -5.965 -23.587  1.00  2.23           C  
ATOM   8692  C   ASN A 550      11.325  -5.662 -23.166  1.00  2.23           C  
ATOM   8693  O   ASN A 550      10.564  -6.576 -22.862  1.00  2.23           O  
ATOM   8694  CB  ASN A 550      12.855  -7.420 -24.007  1.00  2.23           C  
ATOM   8695  CG  ASN A 550      14.207  -7.802 -24.564  1.00  2.23           C  
ATOM   8696  OD1 ASN A 550      14.530  -7.514 -25.722  1.00  2.23           O  
ATOM   8697  ND2 ASN A 550      15.003  -8.457 -23.752  1.00  2.23           N  
ATOM   8698  H   ASN A 550      13.531  -6.047 -21.602  1.00  2.23           H  
ATOM   8699  HA  ASN A 550      12.991  -5.327 -24.442  1.00  2.23           H  
ATOM   8700 1HB  ASN A 550      12.641  -8.055 -23.145  1.00  2.23           H  
ATOM   8701 2HB  ASN A 550      12.095  -7.628 -24.760  1.00  2.23           H  
ATOM   8702 1HD2 ASN A 550      15.911  -8.742 -24.064  1.00  2.23           H  
ATOM   8703 2HD2 ASN A 550      14.702  -8.676 -22.825  1.00  2.23           H  
ATOM   8704  N   GLU A 551      10.977  -4.375 -23.107  1.00  2.59           N  
ATOM   8705  CA  GLU A 551       9.648  -3.927 -22.659  1.00  2.59           C  
ATOM   8706  C   GLU A 551       9.228  -4.549 -21.325  1.00  2.59           C  
ATOM   8707  O   GLU A 551       8.091  -4.991 -21.162  1.00  2.59           O  
ATOM   8708  CB  GLU A 551       8.576  -4.219 -23.723  1.00  2.59           C  
ATOM   8709  CG  GLU A 551       8.802  -3.501 -25.050  1.00  2.59           C  
ATOM   8710  CD  GLU A 551       7.678  -3.668 -26.055  1.00  2.59           C  
ATOM   8711  OE1 GLU A 551       7.355  -4.779 -26.395  1.00  2.59           O  
ATOM   8712  OE2 GLU A 551       7.145  -2.660 -26.481  1.00  2.59           O  
ATOM   8713  H   GLU A 551      11.659  -3.684 -23.383  1.00  2.59           H  
ATOM   8714  HA  GLU A 551       9.689  -2.845 -22.515  1.00  2.59           H  
ATOM   8715 1HB  GLU A 551       8.526  -5.289 -23.920  1.00  2.59           H  
ATOM   8716 2HB  GLU A 551       7.603  -3.912 -23.342  1.00  2.59           H  
ATOM   8717 1HG  GLU A 551       8.938  -2.441 -24.847  1.00  2.59           H  
ATOM   8718 2HG  GLU A 551       9.717  -3.885 -25.491  1.00  2.59           H  
ATOM   8719  N   LEU A 552      10.137  -4.560 -20.363  1.00  2.85           N  
ATOM   8720  CA  LEU A 552       9.837  -5.144 -19.067  1.00  2.85           C  
ATOM   8721  C   LEU A 552       9.215  -4.061 -18.208  1.00  2.85           C  
ATOM   8722  O   LEU A 552       9.532  -2.894 -18.382  1.00  2.85           O  
ATOM   8723  CB  LEU A 552      11.125  -5.668 -18.432  1.00  2.85           C  
ATOM   8724  CG  LEU A 552      11.889  -6.692 -19.303  1.00  2.85           C  
ATOM   8725  CD1 LEU A 552      13.179  -7.119 -18.601  1.00  2.85           C  
ATOM   8726  CD2 LEU A 552      10.993  -7.874 -19.608  1.00  2.85           C  
ATOM   8727  H   LEU A 552      11.049  -4.174 -20.545  1.00  2.85           H  
ATOM   8728  HA  LEU A 552       9.123  -5.959 -19.193  1.00  2.85           H  
ATOM   8729 1HB  LEU A 552      11.780  -4.830 -18.229  1.00  2.85           H  
ATOM   8730 2HB  LEU A 552      10.877  -6.143 -17.484  1.00  2.85           H  
ATOM   8731  HG  LEU A 552      12.157  -6.220 -20.234  1.00  2.85           H  
ATOM   8732 1HD1 LEU A 552      13.724  -7.825 -19.230  1.00  2.85           H  
ATOM   8733 2HD1 LEU A 552      13.794  -6.266 -18.404  1.00  2.85           H  
ATOM   8734 3HD1 LEU A 552      12.931  -7.600 -17.654  1.00  2.85           H  
ATOM   8735 1HD2 LEU A 552      11.529  -8.581 -20.245  1.00  2.85           H  
ATOM   8736 2HD2 LEU A 552      10.704  -8.366 -18.681  1.00  2.85           H  
ATOM   8737 3HD2 LEU A 552      10.097  -7.526 -20.132  1.00  2.85           H  
ATOM   8738  N   VAL A 553       8.346  -4.409 -17.284  1.00  2.98           N  
ATOM   8739  CA  VAL A 553       7.796  -3.366 -16.429  1.00  2.98           C  
ATOM   8740  C   VAL A 553       8.958  -2.849 -15.588  1.00  2.98           C  
ATOM   8741  O   VAL A 553       9.727  -3.668 -15.084  1.00  2.98           O  
ATOM   8742  CB  VAL A 553       6.648  -3.909 -15.568  1.00  2.98           C  
ATOM   8743  CG1 VAL A 553       6.155  -2.846 -14.570  1.00  2.98           C  
ATOM   8744  CG2 VAL A 553       5.517  -4.321 -16.491  1.00  2.98           C  
ATOM   8745  H   VAL A 553       8.076  -5.375 -17.162  1.00  2.98           H  
ATOM   8746  HA  VAL A 553       7.385  -2.598 -17.062  1.00  2.98           H  
ATOM   8747  HB  VAL A 553       7.001  -4.764 -14.995  1.00  2.98           H  
ATOM   8748 1HG1 VAL A 553       5.348  -3.262 -13.970  1.00  2.98           H  
ATOM   8749 2HG1 VAL A 553       6.979  -2.548 -13.914  1.00  2.98           H  
ATOM   8750 3HG1 VAL A 553       5.782  -1.980 -15.102  1.00  2.98           H  
ATOM   8751 1HG2 VAL A 553       4.691  -4.719 -15.902  1.00  2.98           H  
ATOM   8752 2HG2 VAL A 553       5.175  -3.452 -17.051  1.00  2.98           H  
ATOM   8753 3HG2 VAL A 553       5.872  -5.085 -17.185  1.00  2.98           H  
ATOM   8754  N   PRO A 554       9.158  -1.521 -15.446  1.00  3.00           N  
ATOM   8755  CA  PRO A 554      10.278  -0.957 -14.723  1.00  3.00           C  
ATOM   8756  C   PRO A 554      10.448  -1.577 -13.345  1.00  3.00           C  
ATOM   8757  O   PRO A 554       9.511  -1.715 -12.562  1.00  3.00           O  
ATOM   8758  CB  PRO A 554       9.862   0.513 -14.625  1.00  3.00           C  
ATOM   8759  CG  PRO A 554       9.069   0.754 -15.911  1.00  3.00           C  
ATOM   8760  CD  PRO A 554       8.286  -0.509 -16.115  1.00  3.00           C  
ATOM   8761  HA  PRO A 554      11.181  -1.074 -15.317  1.00  3.00           H  
ATOM   8762 1HB  PRO A 554       9.281   0.686 -13.711  1.00  3.00           H  
ATOM   8763 2HB  PRO A 554      10.764   1.125 -14.544  1.00  3.00           H  
ATOM   8764 1HG  PRO A 554       8.409   1.634 -15.802  1.00  3.00           H  
ATOM   8765 2HG  PRO A 554       9.747   0.966 -16.752  1.00  3.00           H  
ATOM   8766 1HD  PRO A 554       7.305  -0.433 -15.652  1.00  3.00           H  
ATOM   8767 2HD  PRO A 554       8.245  -0.676 -17.199  1.00  3.00           H  
ATOM   8768  N   VAL A 555      11.709  -1.888 -13.069  1.00  2.96           N  
ATOM   8769  CA  VAL A 555      12.167  -2.551 -11.852  1.00  2.96           C  
ATOM   8770  C   VAL A 555      11.764  -1.827 -10.552  1.00  2.96           C  
ATOM   8771  O   VAL A 555      11.917  -0.604 -10.477  1.00  2.96           O  
ATOM   8772  CB  VAL A 555      13.696  -2.584 -11.880  1.00  2.96           C  
ATOM   8773  CG1 VAL A 555      14.212  -1.153 -11.678  1.00  2.96           C  
ATOM   8774  CG2 VAL A 555      14.277  -3.560 -10.873  1.00  2.96           C  
ATOM   8775  H   VAL A 555      12.375  -1.741 -13.828  1.00  2.96           H  
ATOM   8776  HA  VAL A 555      11.794  -3.571 -11.900  1.00  2.96           H  
ATOM   8777  HB  VAL A 555      13.997  -2.898 -12.864  1.00  2.96           H  
ATOM   8778 1HG1 VAL A 555      15.303  -1.141 -11.748  1.00  2.96           H  
ATOM   8779 2HG1 VAL A 555      13.792  -0.498 -12.446  1.00  2.96           H  
ATOM   8780 3HG1 VAL A 555      13.917  -0.790 -10.711  1.00  2.96           H  
ATOM   8781 1HG2 VAL A 555      15.360  -3.558 -10.958  1.00  2.96           H  
ATOM   8782 2HG2 VAL A 555      14.006  -3.298  -9.890  1.00  2.96           H  
ATOM   8783 3HG2 VAL A 555      13.905  -4.559 -11.089  1.00  2.96           H  
ATOM   8784  N   PRO A 556      11.331  -2.537  -9.488  1.00  2.89           N  
ATOM   8785  CA  PRO A 556      11.008  -2.035  -8.152  1.00  2.89           C  
ATOM   8786  C   PRO A 556      12.141  -1.251  -7.486  1.00  2.89           C  
ATOM   8787  O   PRO A 556      11.922  -0.441  -6.592  1.00  2.89           O  
ATOM   8788  CB  PRO A 556      10.690  -3.312  -7.375  1.00  2.89           C  
ATOM   8789  CG  PRO A 556      10.236  -4.304  -8.414  1.00  2.89           C  
ATOM   8790  CD  PRO A 556      11.022  -3.984  -9.653  1.00  2.89           C  
ATOM   8791  HA  PRO A 556      10.103  -1.396  -8.233  1.00  2.89           H  
ATOM   8792 1HB  PRO A 556      11.591  -3.646  -6.837  1.00  2.89           H  
ATOM   8793 2HB  PRO A 556       9.921  -3.112  -6.615  1.00  2.89           H  
ATOM   8794 1HG  PRO A 556      10.419  -5.329  -8.057  1.00  2.89           H  
ATOM   8795 2HG  PRO A 556       9.149  -4.216  -8.573  1.00  2.89           H  
ATOM   8796 1HD  PRO A 556      11.917  -4.603  -9.708  1.00  2.89           H  
ATOM   8797 2HD  PRO A 556      10.333  -4.136 -10.499  1.00  2.89           H  
ATOM   8798  N   ARG A 557      13.372  -1.471  -7.958  1.00  2.74           N  
ATOM   8799  CA  ARG A 557      14.575  -0.813  -7.446  1.00  2.74           C  
ATOM   8800  C   ARG A 557      14.552   0.685  -7.731  1.00  2.74           C  
ATOM   8801  O   ARG A 557      15.372   1.437  -7.206  1.00  2.74           O  
ATOM   8802  CB  ARG A 557      15.826  -1.417  -8.062  1.00  2.74           C  
ATOM   8803  CG  ARG A 557      16.113  -2.840  -7.627  1.00  2.74           C  
ATOM   8804  CD  ARG A 557      17.326  -3.396  -8.285  1.00  2.74           C  
ATOM   8805  NE  ARG A 557      17.560  -4.775  -7.888  1.00  2.74           N  
ATOM   8806  CZ  ARG A 557      18.554  -5.547  -8.359  1.00  2.74           C  
ATOM   8807  NH1 ARG A 557      19.402  -5.057  -9.229  1.00  2.74           N  
ATOM   8808  NH2 ARG A 557      18.678  -6.798  -7.941  1.00  2.74           N  
ATOM   8809  H   ARG A 557      13.489  -2.132  -8.700  1.00  2.74           H  
ATOM   8810  HA  ARG A 557      14.615  -0.958  -6.366  1.00  2.74           H  
ATOM   8811 1HB  ARG A 557      15.749  -1.403  -9.144  1.00  2.74           H  
ATOM   8812 2HB  ARG A 557      16.689  -0.809  -7.794  1.00  2.74           H  
ATOM   8813 1HG  ARG A 557      16.281  -2.853  -6.552  1.00  2.74           H  
ATOM   8814 2HG  ARG A 557      15.264  -3.475  -7.866  1.00  2.74           H  
ATOM   8815 1HD  ARG A 557      17.209  -3.367  -9.368  1.00  2.74           H  
ATOM   8816 2HD  ARG A 557      18.200  -2.807  -8.008  1.00  2.74           H  
ATOM   8817  HE  ARG A 557      16.926  -5.183  -7.218  1.00  2.74           H  
ATOM   8818 1HH1 ARG A 557      19.309  -4.078  -9.545  1.00  2.74           H  
ATOM   8819 2HH1 ARG A 557      20.152  -5.626  -9.586  1.00  2.74           H  
ATOM   8820 1HH2 ARG A 557      18.024  -7.173  -7.268  1.00  2.74           H  
ATOM   8821 2HH2 ARG A 557      19.426  -7.376  -8.295  1.00  2.74           H  
ATOM   8822  N   ALA A 558      13.589   1.117  -8.549  1.00  2.49           N  
ATOM   8823  CA  ALA A 558      13.388   2.505  -8.900  1.00  2.49           C  
ATOM   8824  C   ALA A 558      12.713   3.297  -7.776  1.00  2.49           C  
ATOM   8825  O   ALA A 558      12.533   4.522  -7.857  1.00  2.49           O  
ATOM   8826  CB  ALA A 558      12.557   2.553 -10.147  1.00  2.49           C  
ATOM   8827  H   ALA A 558      12.960   0.440  -8.982  1.00  2.49           H  
ATOM   8828  HA  ALA A 558      14.361   2.947  -9.061  1.00  2.49           H  
ATOM   8829 1HB  ALA A 558      12.442   3.570 -10.433  1.00  2.49           H  
ATOM   8830 2HB  ALA A 558      13.055   2.001 -10.936  1.00  2.49           H  
ATOM   8831 3HB  ALA A 558      11.583   2.101  -9.961  1.00  2.49           H  
ATOM   8832  N   ASN A 559      12.330   2.584  -6.716  1.00  2.17           N  
ATOM   8833  CA  ASN A 559      11.763   3.164  -5.513  1.00  2.17           C  
ATOM   8834  C   ASN A 559      10.588   4.111  -5.754  1.00  2.17           C  
ATOM   8835  O   ASN A 559       9.538   3.705  -6.251  1.00  2.17           O  
ATOM   8836  CB  ASN A 559      12.880   3.883  -4.757  1.00  2.17           C  
ATOM   8837  CG  ASN A 559      13.988   2.939  -4.319  1.00  2.17           C  
ATOM   8838  OD1 ASN A 559      13.777   1.733  -4.146  1.00  2.17           O  
ATOM   8839  ND2 ASN A 559      15.169   3.479  -4.144  1.00  2.17           N  
ATOM   8840  H   ASN A 559      12.449   1.571  -6.729  1.00  2.17           H  
ATOM   8841  HA  ASN A 559      11.394   2.346  -4.894  1.00  2.17           H  
ATOM   8842 1HB  ASN A 559      13.318   4.671  -5.377  1.00  2.17           H  
ATOM   8843 2HB  ASN A 559      12.474   4.348  -3.857  1.00  2.17           H  
ATOM   8844 1HD2 ASN A 559      15.945   2.910  -3.864  1.00  2.17           H  
ATOM   8845 2HD2 ASN A 559      15.300   4.460  -4.299  1.00  2.17           H  
ATOM   8846  N   SER A 560      10.763   5.364  -5.344  1.00  1.81           N  
ATOM   8847  CA  SER A 560       9.746   6.394  -5.419  1.00  1.81           C  
ATOM   8848  C   SER A 560      10.318   7.610  -6.166  1.00  1.81           C  
ATOM   8849  O   SER A 560      11.540   7.704  -6.329  1.00  1.81           O  
ATOM   8850  CB  SER A 560       9.303   6.713  -4.003  1.00  1.81           C  
ATOM   8851  OG  SER A 560       8.772   5.554  -3.407  1.00  1.81           O  
ATOM   8852  H   SER A 560      11.660   5.623  -4.969  1.00  1.81           H  
ATOM   8853  HA  SER A 560       8.903   5.980  -5.970  1.00  1.81           H  
ATOM   8854 1HB  SER A 560      10.159   7.065  -3.429  1.00  1.81           H  
ATOM   8855 2HB  SER A 560       8.567   7.487  -3.975  1.00  1.81           H  
ATOM   8856  HG  SER A 560       8.088   5.237  -4.026  1.00  1.81           H  
ATOM   8857  N   PRO A 561       9.485   8.559  -6.618  1.00  1.49           N  
ATOM   8858  CA  PRO A 561       9.900   9.743  -7.335  1.00  1.49           C  
ATOM   8859  C   PRO A 561      10.902  10.638  -6.613  1.00  1.49           C  
ATOM   8860  O   PRO A 561      10.959  10.766  -5.381  1.00  1.49           O  
ATOM   8861  CB  PRO A 561       8.578  10.502  -7.496  1.00  1.49           C  
ATOM   8862  CG  PRO A 561       7.525   9.437  -7.486  1.00  1.49           C  
ATOM   8863  CD  PRO A 561       8.010   8.420  -6.507  1.00  1.49           C  
ATOM   8864  HA  PRO A 561      10.291   9.453  -8.314  1.00  1.49           H  
ATOM   8865 1HB  PRO A 561       8.461  11.242  -6.691  1.00  1.49           H  
ATOM   8866 2HB  PRO A 561       8.590  11.062  -8.447  1.00  1.49           H  
ATOM   8867 1HG  PRO A 561       6.552   9.865  -7.196  1.00  1.49           H  
ATOM   8868 2HG  PRO A 561       7.401   9.024  -8.492  1.00  1.49           H  
ATOM   8869 1HD  PRO A 561       7.645   8.694  -5.520  1.00  1.49           H  
ATOM   8870 2HD  PRO A 561       7.647   7.447  -6.841  1.00  1.49           H  
ATOM   8871  N   GLN A 562      11.718  11.231  -7.455  1.00  1.22           N  
ATOM   8872  CA  GLN A 562      12.693  12.218  -7.087  1.00  1.22           C  
ATOM   8873  C   GLN A 562      12.150  13.465  -7.781  1.00  1.22           C  
ATOM   8874  O   GLN A 562      11.556  13.311  -8.857  1.00  1.22           O  
ATOM   8875  CB  GLN A 562      14.025  11.802  -7.647  1.00  1.22           C  
ATOM   8876  CG  GLN A 562      14.443  10.354  -7.319  1.00  1.22           C  
ATOM   8877  CD  GLN A 562      14.798   9.978  -5.881  1.00  1.22           C  
ATOM   8878  OE1 GLN A 562      15.695  10.553  -5.262  1.00  1.22           O  
ATOM   8879  NE2 GLN A 562      14.088   8.988  -5.335  1.00  1.22           N  
ATOM   8880  H   GLN A 562      11.620  10.999  -8.433  1.00  1.22           H  
ATOM   8881  HA  GLN A 562      12.720  12.354  -6.014  1.00  1.22           H  
ATOM   8882 1HB  GLN A 562      14.003  11.895  -8.736  1.00  1.22           H  
ATOM   8883 2HB  GLN A 562      14.772  12.466  -7.289  1.00  1.22           H  
ATOM   8884 1HG  GLN A 562      13.648   9.689  -7.641  1.00  1.22           H  
ATOM   8885 2HG  GLN A 562      15.322  10.171  -7.899  1.00  1.22           H  
ATOM   8886 1HE2 GLN A 562      14.288   8.689  -4.408  1.00  1.22           H  
ATOM   8887 2HE2 GLN A 562      13.334   8.521  -5.852  1.00  1.22           H  
ATOM   8888  N   ALA A 563      12.373  14.685  -7.286  1.00  1.03           N  
ATOM   8889  CA  ALA A 563      11.798  15.823  -8.010  1.00  1.03           C  
ATOM   8890  C   ALA A 563      12.303  15.907  -9.445  1.00  1.03           C  
ATOM   8891  O   ALA A 563      11.561  16.284 -10.354  1.00  1.03           O  
ATOM   8892  CB  ALA A 563      12.085  17.106  -7.284  1.00  1.03           C  
ATOM   8893  H   ALA A 563      12.866  14.859  -6.406  1.00  1.03           H  
ATOM   8894  HA  ALA A 563      10.716  15.685  -8.046  1.00  1.03           H  
ATOM   8895 1HB  ALA A 563      11.620  17.935  -7.814  1.00  1.03           H  
ATOM   8896 2HB  ALA A 563      11.680  17.053  -6.273  1.00  1.03           H  
ATOM   8897 3HB  ALA A 563      13.163  17.262  -7.234  1.00  1.03           H  
ATOM   8898  N   TRP A 564      13.566  15.533  -9.655  1.00  0.90           N  
ATOM   8899  CA  TRP A 564      14.161  15.569 -10.984  1.00  0.90           C  
ATOM   8900  C   TRP A 564      13.544  14.600 -11.974  1.00  0.90           C  
ATOM   8901  O   TRP A 564      13.671  14.783 -13.188  1.00  0.90           O  
ATOM   8902  CB  TRP A 564      15.651  15.306 -10.924  1.00  0.90           C  
ATOM   8903  CG  TRP A 564      16.137  13.984 -10.296  1.00  0.90           C  
ATOM   8904  CD1 TRP A 564      16.540  13.857  -9.025  1.00  0.90           C  
ATOM   8905  CD2 TRP A 564      16.296  12.656 -10.880  1.00  0.90           C  
ATOM   8906  NE1 TRP A 564      17.010  12.601  -8.788  1.00  0.90           N  
ATOM   8907  CE2 TRP A 564      16.878  11.858  -9.904  1.00  0.90           C  
ATOM   8908  CE3 TRP A 564      16.018  12.101 -12.116  1.00  0.90           C  
ATOM   8909  CZ2 TRP A 564      17.223  10.554 -10.137  1.00  0.90           C  
ATOM   8910  CZ3 TRP A 564      16.351  10.785 -12.347  1.00  0.90           C  
ATOM   8911  CH2 TRP A 564      16.952  10.034 -11.388  1.00  0.90           C  
ATOM   8912  H   TRP A 564      14.119  15.229  -8.868  1.00  0.90           H  
ATOM   8913  HA  TRP A 564      14.025  16.575 -11.381  1.00  0.90           H  
ATOM   8914 1HB  TRP A 564      16.060  15.357 -11.935  1.00  0.90           H  
ATOM   8915 2HB  TRP A 564      16.127  16.117 -10.361  1.00  0.90           H  
ATOM   8916  HD1 TRP A 564      16.533  14.636  -8.306  1.00  0.90           H  
ATOM   8917  HE1 TRP A 564      17.403  12.287  -7.904  1.00  0.90           H  
ATOM   8918  HE3 TRP A 564      15.539  12.682 -12.872  1.00  0.90           H  
ATOM   8919  HZ2 TRP A 564      17.694   9.938  -9.366  1.00  0.90           H  
ATOM   8920  HZ3 TRP A 564      16.123  10.362 -13.308  1.00  0.90           H  
ATOM   8921  HH2 TRP A 564      17.209   8.995 -11.607  1.00  0.90           H  
ATOM   8922  N   SER A 565      12.897  13.557 -11.472  1.00  0.82           N  
ATOM   8923  CA  SER A 565      12.266  12.596 -12.341  1.00  0.82           C  
ATOM   8924  C   SER A 565      10.955  13.192 -12.771  1.00  0.82           C  
ATOM   8925  O   SER A 565      10.643  13.285 -13.958  1.00  0.82           O  
ATOM   8926  CB  SER A 565      12.030  11.270 -11.649  1.00  0.82           C  
ATOM   8927  OG  SER A 565      11.381  10.386 -12.518  1.00  0.82           O  
ATOM   8928  H   SER A 565      12.783  13.463 -10.468  1.00  0.82           H  
ATOM   8929  HA  SER A 565      12.893  12.436 -13.220  1.00  0.82           H  
ATOM   8930 1HB  SER A 565      12.984  10.840 -11.343  1.00  0.82           H  
ATOM   8931 2HB  SER A 565      11.425  11.410 -10.753  1.00  0.82           H  
ATOM   8932  HG  SER A 565      11.416   9.506 -12.089  1.00  0.82           H  
ATOM   8933  N   SER A 566      10.210  13.678 -11.789  1.00  0.78           N  
ATOM   8934  CA  SER A 566       8.892  14.208 -12.058  1.00  0.78           C  
ATOM   8935  C   SER A 566       8.945  15.378 -13.026  1.00  0.78           C  
ATOM   8936  O   SER A 566       8.176  15.440 -13.985  1.00  0.78           O  
ATOM   8937  CB  SER A 566       8.294  14.666 -10.765  1.00  0.78           C  
ATOM   8938  OG  SER A 566       8.087  13.591  -9.888  1.00  0.78           O  
ATOM   8939  H   SER A 566      10.562  13.627 -10.832  1.00  0.78           H  
ATOM   8940  HA  SER A 566       8.288  13.413 -12.482  1.00  0.78           H  
ATOM   8941 1HB  SER A 566       8.954  15.397 -10.300  1.00  0.78           H  
ATOM   8942 2HB  SER A 566       7.347  15.151 -10.971  1.00  0.78           H  
ATOM   8943  HG  SER A 566       8.970  13.266  -9.669  1.00  0.78           H  
ATOM   8944  N   ALA A 567       9.911  16.268 -12.832  1.00  0.76           N  
ATOM   8945  CA  ALA A 567      10.087  17.452 -13.664  1.00  0.76           C  
ATOM   8946  C   ALA A 567      10.435  17.130 -15.113  1.00  0.76           C  
ATOM   8947  O   ALA A 567      10.267  17.981 -15.998  1.00  0.76           O  
ATOM   8948  CB  ALA A 567      11.177  18.313 -13.096  1.00  0.76           C  
ATOM   8949  H   ALA A 567      10.530  16.148 -12.025  1.00  0.76           H  
ATOM   8950  HA  ALA A 567       9.158  18.003 -13.651  1.00  0.76           H  
ATOM   8951 1HB  ALA A 567      11.263  19.195 -13.683  1.00  0.76           H  
ATOM   8952 2HB  ALA A 567      10.935  18.584 -12.067  1.00  0.76           H  
ATOM   8953 3HB  ALA A 567      12.112  17.756 -13.112  1.00  0.76           H  
ATOM   8954  N   SER A 568      10.923  15.921 -15.383  1.00  0.76           N  
ATOM   8955  CA  SER A 568      11.354  15.587 -16.725  1.00  0.76           C  
ATOM   8956  C   SER A 568      10.223  15.683 -17.719  1.00  0.76           C  
ATOM   8957  O   SER A 568      10.452  15.968 -18.897  1.00  0.76           O  
ATOM   8958  CB  SER A 568      11.868  14.166 -16.753  1.00  0.76           C  
ATOM   8959  OG  SER A 568      10.815  13.247 -16.568  1.00  0.76           O  
ATOM   8960  H   SER A 568      10.985  15.200 -14.666  1.00  0.76           H  
ATOM   8961  HA  SER A 568      12.146  16.275 -17.019  1.00  0.76           H  
ATOM   8962 1HB  SER A 568      12.345  13.968 -17.704  1.00  0.76           H  
ATOM   8963 2HB  SER A 568      12.620  14.030 -15.973  1.00  0.76           H  
ATOM   8964  HG  SER A 568      10.586  13.294 -15.616  1.00  0.76           H  
ATOM   8965  N   VAL A 569       8.985  15.518 -17.261  1.00  0.77           N  
ATOM   8966  CA  VAL A 569       7.857  15.497 -18.170  1.00  0.77           C  
ATOM   8967  C   VAL A 569       7.636  16.872 -18.779  1.00  0.77           C  
ATOM   8968  O   VAL A 569       7.109  17.006 -19.887  1.00  0.77           O  
ATOM   8969  CB  VAL A 569       6.638  14.971 -17.448  1.00  0.77           C  
ATOM   8970  CG1 VAL A 569       7.005  13.658 -16.802  1.00  0.77           C  
ATOM   8971  CG2 VAL A 569       6.128  15.967 -16.490  1.00  0.77           C  
ATOM   8972  H   VAL A 569       8.824  15.374 -16.257  1.00  0.77           H  
ATOM   8973  HA  VAL A 569       8.077  14.791 -18.960  1.00  0.77           H  
ATOM   8974  HB  VAL A 569       5.881  14.738 -18.152  1.00  0.77           H  
ATOM   8975 1HG1 VAL A 569       6.137  13.260 -16.306  1.00  0.77           H  
ATOM   8976 2HG1 VAL A 569       7.355  12.958 -17.530  1.00  0.77           H  
ATOM   8977 3HG1 VAL A 569       7.797  13.830 -16.063  1.00  0.77           H  
ATOM   8978 1HG2 VAL A 569       5.276  15.552 -16.002  1.00  0.77           H  
ATOM   8979 2HG2 VAL A 569       6.886  16.204 -15.774  1.00  0.77           H  
ATOM   8980 3HG2 VAL A 569       5.836  16.862 -17.011  1.00  0.77           H  
ATOM   8981  N   PHE A 570       8.061  17.896 -18.041  1.00  0.78           N  
ATOM   8982  CA  PHE A 570       7.913  19.263 -18.451  1.00  0.78           C  
ATOM   8983  C   PHE A 570       9.013  19.615 -19.429  1.00  0.78           C  
ATOM   8984  O   PHE A 570       8.812  20.318 -20.425  1.00  0.78           O  
ATOM   8985  CB  PHE A 570       7.881  20.111 -17.204  1.00  0.78           C  
ATOM   8986  CG  PHE A 570       6.598  19.826 -16.521  1.00  0.78           C  
ATOM   8987  CD1 PHE A 570       6.560  19.221 -15.284  1.00  0.78           C  
ATOM   8988  CD2 PHE A 570       5.404  20.087 -17.174  1.00  0.78           C  
ATOM   8989  CE1 PHE A 570       5.356  18.895 -14.703  1.00  0.78           C  
ATOM   8990  CE2 PHE A 570       4.218  19.755 -16.601  1.00  0.78           C  
ATOM   8991  CZ  PHE A 570       4.185  19.164 -15.381  1.00  0.78           C  
ATOM   8992  H   PHE A 570       8.546  17.717 -17.162  1.00  0.78           H  
ATOM   8993  HA  PHE A 570       6.953  19.374 -18.951  1.00  0.78           H  
ATOM   8994 1HB  PHE A 570       8.702  19.839 -16.544  1.00  0.78           H  
ATOM   8995 2HB  PHE A 570       7.971  21.120 -17.422  1.00  0.78           H  
ATOM   8996  HD1 PHE A 570       7.487  18.991 -14.780  1.00  0.78           H  
ATOM   8997  HD2 PHE A 570       5.420  20.544 -18.163  1.00  0.78           H  
ATOM   8998  HE1 PHE A 570       5.331  18.413 -13.728  1.00  0.78           H  
ATOM   8999  HE2 PHE A 570       3.298  19.948 -17.119  1.00  0.78           H  
ATOM   9000  HZ  PHE A 570       3.231  18.897 -14.962  1.00  0.78           H  
ATOM   9001  N   ALA A 571      10.193  19.075 -19.186  1.00  0.80           N  
ATOM   9002  CA  ALA A 571      11.257  19.295 -20.145  1.00  0.80           C  
ATOM   9003  C   ALA A 571      10.875  18.694 -21.490  1.00  0.80           C  
ATOM   9004  O   ALA A 571      11.108  19.291 -22.544  1.00  0.80           O  
ATOM   9005  CB  ALA A 571      12.500  18.655 -19.677  1.00  0.80           C  
ATOM   9006  H   ALA A 571      10.334  18.520 -18.340  1.00  0.80           H  
ATOM   9007  HA  ALA A 571      11.411  20.364 -20.267  1.00  0.80           H  
ATOM   9008 1HB  ALA A 571      13.283  18.807 -20.396  1.00  0.80           H  
ATOM   9009 2HB  ALA A 571      12.771  19.063 -18.746  1.00  0.80           H  
ATOM   9010 3HB  ALA A 571      12.280  17.606 -19.570  1.00  0.80           H  
ATOM   9011  N   PHE A 572      10.224  17.532 -21.449  1.00  0.82           N  
ATOM   9012  CA  PHE A 572       9.821  16.876 -22.680  1.00  0.82           C  
ATOM   9013  C   PHE A 572       8.711  17.622 -23.412  1.00  0.82           C  
ATOM   9014  O   PHE A 572       8.760  17.720 -24.642  1.00  0.82           O  
ATOM   9015  CB  PHE A 572       9.316  15.484 -22.426  1.00  0.82           C  
ATOM   9016  CG  PHE A 572      10.326  14.464 -22.056  1.00  0.82           C  
ATOM   9017  CD1 PHE A 572      10.225  13.855 -20.864  1.00  0.82           C  
ATOM   9018  CD2 PHE A 572      11.361  14.121 -22.874  1.00  0.82           C  
ATOM   9019  CE1 PHE A 572      11.095  12.953 -20.443  1.00  0.82           C  
ATOM   9020  CE2 PHE A 572      12.262  13.182 -22.460  1.00  0.82           C  
ATOM   9021  CZ  PHE A 572      12.106  12.616 -21.226  1.00  0.82           C  
ATOM   9022  H   PHE A 572      10.068  17.070 -20.550  1.00  0.82           H  
ATOM   9023  HA  PHE A 572      10.688  16.820 -23.335  1.00  0.82           H  
ATOM   9024 1HB  PHE A 572       8.547  15.505 -21.652  1.00  0.82           H  
ATOM   9025 2HB  PHE A 572       8.857  15.176 -23.320  1.00  0.82           H  
ATOM   9026  HD1 PHE A 572       9.431  14.114 -20.249  1.00  0.82           H  
ATOM   9027  HD2 PHE A 572      11.452  14.594 -23.838  1.00  0.82           H  
ATOM   9028  HE1 PHE A 572      10.976  12.501 -19.459  1.00  0.82           H  
ATOM   9029  HE2 PHE A 572      13.098  12.899 -23.095  1.00  0.82           H  
ATOM   9030  HZ  PHE A 572      12.772  11.910 -20.866  1.00  0.82           H  
ATOM   9031  N   VAL A 573       7.724  18.186 -22.692  1.00  0.85           N  
ATOM   9032  CA  VAL A 573       6.657  18.889 -23.412  1.00  0.85           C  
ATOM   9033  C   VAL A 573       7.262  20.152 -24.020  1.00  0.85           C  
ATOM   9034  O   VAL A 573       6.926  20.553 -25.139  1.00  0.85           O  
ATOM   9035  CB  VAL A 573       5.447  19.221 -22.488  1.00  0.85           C  
ATOM   9036  CG1 VAL A 573       5.681  20.389 -21.605  1.00  0.85           C  
ATOM   9037  CG2 VAL A 573       4.205  19.475 -23.314  1.00  0.85           C  
ATOM   9038  H   VAL A 573       7.682  18.067 -21.677  1.00  0.85           H  
ATOM   9039  HA  VAL A 573       6.293  18.246 -24.214  1.00  0.85           H  
ATOM   9040  HB  VAL A 573       5.317  18.393 -21.845  1.00  0.85           H  
ATOM   9041 1HG1 VAL A 573       4.816  20.537 -20.958  1.00  0.85           H  
ATOM   9042 2HG1 VAL A 573       6.530  20.215 -21.014  1.00  0.85           H  
ATOM   9043 3HG1 VAL A 573       5.827  21.274 -22.218  1.00  0.85           H  
ATOM   9044 1HG2 VAL A 573       3.363  19.669 -22.649  1.00  0.85           H  
ATOM   9045 2HG2 VAL A 573       4.370  20.334 -23.931  1.00  0.85           H  
ATOM   9046 3HG2 VAL A 573       3.993  18.605 -23.933  1.00  0.85           H  
ATOM   9047  N   THR A 574       8.240  20.732 -23.321  1.00  0.88           N  
ATOM   9048  CA  THR A 574       8.939  21.888 -23.828  1.00  0.88           C  
ATOM   9049  C   THR A 574       9.669  21.504 -25.119  1.00  0.88           C  
ATOM   9050  O   THR A 574       9.538  22.193 -26.138  1.00  0.88           O  
ATOM   9051  CB  THR A 574       9.900  22.431 -22.742  1.00  0.88           C  
ATOM   9052  OG1 THR A 574       9.134  22.829 -21.563  1.00  0.88           O  
ATOM   9053  CG2 THR A 574      10.705  23.599 -23.242  1.00  0.88           C  
ATOM   9054  H   THR A 574       8.483  20.379 -22.397  1.00  0.88           H  
ATOM   9055  HA  THR A 574       8.225  22.657 -24.067  1.00  0.88           H  
ATOM   9056  HB  THR A 574      10.586  21.658 -22.456  1.00  0.88           H  
ATOM   9057  HG1 THR A 574       8.951  22.012 -21.046  1.00  0.88           H  
ATOM   9058 1HG2 THR A 574      11.379  23.947 -22.457  1.00  0.88           H  
ATOM   9059 2HG2 THR A 574      11.296  23.293 -24.108  1.00  0.88           H  
ATOM   9060 3HG2 THR A 574      10.051  24.392 -23.518  1.00  0.88           H  
ATOM   9061  N   ALA A 575      10.406  20.382 -25.102  1.00  0.91           N  
ATOM   9062  CA  ALA A 575      11.140  19.909 -26.280  1.00  0.91           C  
ATOM   9063  C   ALA A 575      10.218  19.580 -27.464  1.00  0.91           C  
ATOM   9064  O   ALA A 575      10.517  19.926 -28.607  1.00  0.91           O  
ATOM   9065  CB  ALA A 575      11.940  18.674 -25.923  1.00  0.91           C  
ATOM   9066  H   ALA A 575      10.486  19.859 -24.229  1.00  0.91           H  
ATOM   9067  HA  ALA A 575      11.820  20.704 -26.586  1.00  0.91           H  
ATOM   9068 1HB  ALA A 575      12.511  18.351 -26.790  1.00  0.91           H  
ATOM   9069 2HB  ALA A 575      12.617  18.886 -25.109  1.00  0.91           H  
ATOM   9070 3HB  ALA A 575      11.264  17.881 -25.621  1.00  0.91           H  
ATOM   9071  N   SER A 576       9.068  18.952 -27.174  1.00  0.94           N  
ATOM   9072  CA  SER A 576       8.086  18.561 -28.192  1.00  0.94           C  
ATOM   9073  C   SER A 576       7.499  19.768 -28.920  1.00  0.94           C  
ATOM   9074  O   SER A 576       7.389  19.778 -30.162  1.00  0.94           O  
ATOM   9075  CB  SER A 576       6.973  17.751 -27.547  1.00  0.94           C  
ATOM   9076  OG  SER A 576       6.003  17.382 -28.499  1.00  0.94           O  
ATOM   9077  H   SER A 576       8.887  18.694 -26.210  1.00  0.94           H  
ATOM   9078  HA  SER A 576       8.585  17.932 -28.924  1.00  0.94           H  
ATOM   9079 1HB  SER A 576       7.398  16.864 -27.087  1.00  0.94           H  
ATOM   9080 2HB  SER A 576       6.511  18.340 -26.758  1.00  0.94           H  
ATOM   9081  HG  SER A 576       5.744  18.197 -28.935  1.00  0.94           H  
ATOM   9082  N   LEU A 577       7.138  20.808 -28.152  1.00  1.00           N  
ATOM   9083  CA  LEU A 577       6.596  22.006 -28.763  1.00  1.00           C  
ATOM   9084  C   LEU A 577       7.736  22.931 -29.188  1.00  1.00           C  
ATOM   9085  O   LEU A 577       7.510  23.897 -29.910  1.00  1.00           O  
ATOM   9086  CB  LEU A 577       5.692  22.796 -27.821  1.00  1.00           C  
ATOM   9087  CG  LEU A 577       4.283  22.330 -27.648  1.00  1.00           C  
ATOM   9088  CD1 LEU A 577       4.289  21.260 -26.596  1.00  1.00           C  
ATOM   9089  CD2 LEU A 577       3.406  23.495 -27.289  1.00  1.00           C  
ATOM   9090  H   LEU A 577       7.223  20.749 -27.132  1.00  1.00           H  
ATOM   9091  HA  LEU A 577       6.029  21.724 -29.651  1.00  1.00           H  
ATOM   9092 1HB  LEU A 577       6.149  22.769 -26.837  1.00  1.00           H  
ATOM   9093 2HB  LEU A 577       5.658  23.826 -28.166  1.00  1.00           H  
ATOM   9094  HG  LEU A 577       3.921  21.890 -28.575  1.00  1.00           H  
ATOM   9095 1HD1 LEU A 577       3.299  20.883 -26.415  1.00  1.00           H  
ATOM   9096 2HD1 LEU A 577       4.938  20.442 -26.905  1.00  1.00           H  
ATOM   9097 3HD1 LEU A 577       4.670  21.701 -25.684  1.00  1.00           H  
ATOM   9098 1HD2 LEU A 577       2.383  23.161 -27.170  1.00  1.00           H  
ATOM   9099 2HD2 LEU A 577       3.752  23.944 -26.374  1.00  1.00           H  
ATOM   9100 3HD2 LEU A 577       3.452  24.224 -28.084  1.00  1.00           H  
ATOM   9101  N   GLY A 578       8.959  22.645 -28.728  1.00  1.08           N  
ATOM   9102  CA  GLY A 578      10.111  23.442 -29.102  1.00  1.08           C  
ATOM   9103  C   GLY A 578      10.105  24.803 -28.436  1.00  1.08           C  
ATOM   9104  O   GLY A 578      10.461  25.809 -29.050  1.00  1.08           O  
ATOM   9105  H   GLY A 578       9.107  21.873 -28.089  1.00  1.08           H  
ATOM   9106 1HA  GLY A 578      11.015  22.902 -28.822  1.00  1.08           H  
ATOM   9107 2HA  GLY A 578      10.134  23.553 -30.171  1.00  1.08           H  
ATOM   9108  N   MET A 579       9.593  24.868 -27.214  1.00  1.22           N  
ATOM   9109  CA  MET A 579       9.488  26.150 -26.543  1.00  1.22           C  
ATOM   9110  C   MET A 579      10.799  26.581 -25.892  1.00  1.22           C  
ATOM   9111  O   MET A 579      11.484  25.781 -25.250  1.00  1.22           O  
ATOM   9112  CB  MET A 579       8.368  26.083 -25.517  1.00  1.22           C  
ATOM   9113  CG  MET A 579       7.044  25.786 -26.134  1.00  1.22           C  
ATOM   9114  SD  MET A 579       5.723  25.798 -24.985  1.00  1.22           S  
ATOM   9115  CE  MET A 579       6.121  24.393 -23.956  1.00  1.22           C  
ATOM   9116  H   MET A 579       9.329  23.999 -26.753  1.00  1.22           H  
ATOM   9117  HA  MET A 579       9.230  26.905 -27.284  1.00  1.22           H  
ATOM   9118 1HB  MET A 579       8.558  25.283 -24.833  1.00  1.22           H  
ATOM   9119 2HB  MET A 579       8.322  26.996 -24.946  1.00  1.22           H  
ATOM   9120 1HG  MET A 579       6.825  26.483 -26.912  1.00  1.22           H  
ATOM   9121 2HG  MET A 579       7.117  24.812 -26.568  1.00  1.22           H  
ATOM   9122 1HE  MET A 579       5.402  24.295 -23.168  1.00  1.22           H  
ATOM   9123 2HE  MET A 579       6.129  23.482 -24.556  1.00  1.22           H  
ATOM   9124 3HE  MET A 579       7.099  24.549 -23.510  1.00  1.22           H  
ATOM   9125  N   GLU A 580      11.093  27.866 -26.002  1.00  1.40           N  
ATOM   9126  CA  GLU A 580      12.237  28.491 -25.345  1.00  1.40           C  
ATOM   9127  C   GLU A 580      11.857  29.923 -25.044  1.00  1.40           C  
ATOM   9128  O   GLU A 580      11.231  30.573 -25.873  1.00  1.40           O  
ATOM   9129  CB  GLU A 580      13.487  28.418 -26.212  1.00  1.40           C  
ATOM   9130  CG  GLU A 580      14.738  28.938 -25.524  1.00  1.40           C  
ATOM   9131  CD  GLU A 580      15.992  28.708 -26.326  1.00  1.40           C  
ATOM   9132  OE1 GLU A 580      15.897  28.339 -27.471  1.00  1.40           O  
ATOM   9133  OE2 GLU A 580      17.060  28.849 -25.765  1.00  1.40           O  
ATOM   9134  H   GLU A 580      10.503  28.435 -26.608  1.00  1.40           H  
ATOM   9135  HA  GLU A 580      12.444  27.978 -24.413  1.00  1.40           H  
ATOM   9136 1HB  GLU A 580      13.664  27.384 -26.510  1.00  1.40           H  
ATOM   9137 2HB  GLU A 580      13.331  29.002 -27.120  1.00  1.40           H  
ATOM   9138 1HG  GLU A 580      14.626  30.007 -25.363  1.00  1.40           H  
ATOM   9139 2HG  GLU A 580      14.834  28.457 -24.550  1.00  1.40           H  
ATOM   9140  N   ALA A 581      12.199  30.441 -23.876  1.00  1.60           N  
ATOM   9141  CA  ALA A 581      11.753  31.799 -23.608  1.00  1.60           C  
ATOM   9142  C   ALA A 581      12.271  32.810 -24.616  1.00  1.60           C  
ATOM   9143  O   ALA A 581      11.484  33.521 -25.231  1.00  1.60           O  
ATOM   9144  CB  ALA A 581      12.190  32.237 -22.248  1.00  1.60           C  
ATOM   9145  H   ALA A 581      12.724  29.908 -23.195  1.00  1.60           H  
ATOM   9146  HA  ALA A 581      10.666  31.807 -23.643  1.00  1.60           H  
ATOM   9147 1HB  ALA A 581      11.807  33.244 -22.065  1.00  1.60           H  
ATOM   9148 2HB  ALA A 581      11.806  31.586 -21.536  1.00  1.60           H  
ATOM   9149 3HB  ALA A 581      13.268  32.246 -22.184  1.00  1.60           H  
ATOM   9150  N   GLY A 582      13.584  32.882 -24.831  1.00  1.74           N  
ATOM   9151  CA  GLY A 582      14.042  33.909 -25.753  1.00  1.74           C  
ATOM   9152  C   GLY A 582      13.456  35.229 -25.254  1.00  1.74           C  
ATOM   9153  O   GLY A 582      13.605  35.576 -24.081  1.00  1.74           O  
ATOM   9154  H   GLY A 582      14.231  32.272 -24.356  1.00  1.74           H  
ATOM   9155 1HA  GLY A 582      15.131  33.952 -25.763  1.00  1.74           H  
ATOM   9156 2HA  GLY A 582      13.694  33.692 -26.762  1.00  1.74           H  
ATOM   9157  N   ASP A 583      12.808  35.969 -26.154  1.00  1.79           N  
ATOM   9158  CA  ASP A 583      12.132  37.211 -25.793  1.00  1.79           C  
ATOM   9159  C   ASP A 583      10.650  36.856 -25.558  1.00  1.79           C  
ATOM   9160  O   ASP A 583       9.901  36.625 -26.510  1.00  1.79           O  
ATOM   9161  CB  ASP A 583      12.282  38.268 -26.897  1.00  1.79           C  
ATOM   9162  CG  ASP A 583      11.695  39.663 -26.542  1.00  1.79           C  
ATOM   9163  OD1 ASP A 583      11.156  39.822 -25.474  1.00  1.79           O  
ATOM   9164  OD2 ASP A 583      11.815  40.551 -27.358  1.00  1.79           O  
ATOM   9165  H   ASP A 583      12.747  35.633 -27.103  1.00  1.79           H  
ATOM   9166  HA  ASP A 583      12.553  37.601 -24.865  1.00  1.79           H  
ATOM   9167 1HB  ASP A 583      13.337  38.391 -27.137  1.00  1.79           H  
ATOM   9168 2HB  ASP A 583      11.784  37.910 -27.797  1.00  1.79           H  
ATOM   9169  N   GLU A 584      10.263  36.733 -24.288  1.00  1.73           N  
ATOM   9170  CA  GLU A 584       8.926  36.321 -23.815  1.00  1.73           C  
ATOM   9171  C   GLU A 584       8.623  34.840 -24.101  1.00  1.73           C  
ATOM   9172  O   GLU A 584       8.491  34.048 -23.164  1.00  1.73           O  
ATOM   9173  CB  GLU A 584       7.824  37.218 -24.432  1.00  1.73           C  
ATOM   9174  CG  GLU A 584       6.388  36.963 -23.927  1.00  1.73           C  
ATOM   9175  CD  GLU A 584       5.362  37.926 -24.544  1.00  1.73           C  
ATOM   9176  OE1 GLU A 584       5.747  38.749 -25.340  1.00  1.73           O  
ATOM   9177  OE2 GLU A 584       4.199  37.841 -24.201  1.00  1.73           O  
ATOM   9178  H   GLU A 584      10.967  36.933 -23.587  1.00  1.73           H  
ATOM   9179  HA  GLU A 584       8.901  36.457 -22.734  1.00  1.73           H  
ATOM   9180 1HB  GLU A 584       8.065  38.264 -24.242  1.00  1.73           H  
ATOM   9181 2HB  GLU A 584       7.783  37.088 -25.504  1.00  1.73           H  
ATOM   9182 1HG  GLU A 584       6.103  35.940 -24.178  1.00  1.73           H  
ATOM   9183 2HG  GLU A 584       6.368  37.059 -22.843  1.00  1.73           H  
ATOM   9184  N   LEU A 585       8.505  34.477 -25.381  1.00  1.58           N  
ATOM   9185  CA  LEU A 585       8.360  33.069 -25.778  1.00  1.58           C  
ATOM   9186  C   LEU A 585       8.537  32.841 -27.282  1.00  1.58           C  
ATOM   9187  O   LEU A 585       7.825  33.427 -28.105  1.00  1.58           O  
ATOM   9188  CB  LEU A 585       7.010  32.466 -25.336  1.00  1.58           C  
ATOM   9189  CG  LEU A 585       6.829  30.967 -25.714  1.00  1.58           C  
ATOM   9190  CD1 LEU A 585       7.848  30.132 -24.960  1.00  1.58           C  
ATOM   9191  CD2 LEU A 585       5.444  30.511 -25.367  1.00  1.58           C  
ATOM   9192  H   LEU A 585       8.629  35.207 -26.082  1.00  1.58           H  
ATOM   9193  HA  LEU A 585       9.141  32.503 -25.279  1.00  1.58           H  
ATOM   9194 1HB  LEU A 585       6.911  32.538 -24.259  1.00  1.58           H  
ATOM   9195 2HB  LEU A 585       6.203  33.033 -25.798  1.00  1.58           H  
ATOM   9196  HG  LEU A 585       7.001  30.835 -26.775  1.00  1.58           H  
ATOM   9197 1HD1 LEU A 585       7.720  29.101 -25.237  1.00  1.58           H  
ATOM   9198 2HD1 LEU A 585       8.843  30.455 -25.218  1.00  1.58           H  
ATOM   9199 3HD1 LEU A 585       7.698  30.251 -23.897  1.00  1.58           H  
ATOM   9200 1HD2 LEU A 585       5.335  29.461 -25.632  1.00  1.58           H  
ATOM   9201 2HD2 LEU A 585       5.283  30.644 -24.306  1.00  1.58           H  
ATOM   9202 3HD2 LEU A 585       4.732  31.088 -25.904  1.00  1.58           H  
ATOM   9203  N   THR A 586       9.440  31.927 -27.622  1.00  1.44           N  
ATOM   9204  CA  THR A 586       9.708  31.492 -28.986  1.00  1.44           C  
ATOM   9205  C   THR A 586       9.338  30.018 -29.113  1.00  1.44           C  
ATOM   9206  O   THR A 586       9.666  29.212 -28.240  1.00  1.44           O  
ATOM   9207  CB  THR A 586      11.193  31.700 -29.360  1.00  1.44           C  
ATOM   9208  OG1 THR A 586      11.516  33.099 -29.288  1.00  1.44           O  
ATOM   9209  CG2 THR A 586      11.480  31.176 -30.765  1.00  1.44           C  
ATOM   9210  H   THR A 586      10.003  31.511 -26.882  1.00  1.44           H  
ATOM   9211  HA  THR A 586       9.086  32.065 -29.673  1.00  1.44           H  
ATOM   9212  HB  THR A 586      11.816  31.161 -28.639  1.00  1.44           H  
ATOM   9213  HG1 THR A 586      11.152  33.463 -28.480  1.00  1.44           H  
ATOM   9214 1HG2 THR A 586      12.531  31.329 -31.005  1.00  1.44           H  
ATOM   9215 2HG2 THR A 586      11.252  30.118 -30.805  1.00  1.44           H  
ATOM   9216 3HG2 THR A 586      10.864  31.710 -31.483  1.00  1.44           H  
ATOM   9217  N   VAL A 587       8.613  29.652 -30.171  1.00  1.35           N  
ATOM   9218  CA  VAL A 587       8.241  28.249 -30.310  1.00  1.35           C  
ATOM   9219  C   VAL A 587       8.754  27.715 -31.661  1.00  1.35           C  
ATOM   9220  O   VAL A 587       8.432  28.271 -32.721  1.00  1.35           O  
ATOM   9221  CB  VAL A 587       6.705  28.113 -30.182  1.00  1.35           C  
ATOM   9222  CG1 VAL A 587       6.302  26.652 -30.249  1.00  1.35           C  
ATOM   9223  CG2 VAL A 587       6.233  28.796 -28.895  1.00  1.35           C  
ATOM   9224  H   VAL A 587       8.341  30.333 -30.863  1.00  1.35           H  
ATOM   9225  HA  VAL A 587       8.707  27.667 -29.516  1.00  1.35           H  
ATOM   9226  HB  VAL A 587       6.239  28.597 -31.024  1.00  1.35           H  
ATOM   9227 1HG1 VAL A 587       5.220  26.562 -30.185  1.00  1.35           H  
ATOM   9228 2HG1 VAL A 587       6.646  26.200 -31.164  1.00  1.35           H  
ATOM   9229 3HG1 VAL A 587       6.757  26.138 -29.410  1.00  1.35           H  
ATOM   9230 1HG2 VAL A 587       5.161  28.718 -28.818  1.00  1.35           H  
ATOM   9231 2HG2 VAL A 587       6.691  28.331 -28.042  1.00  1.35           H  
ATOM   9232 3HG2 VAL A 587       6.507  29.846 -28.918  1.00  1.35           H  
ATOM   9233  N   ARG A 588       9.571  26.657 -31.609  1.00  1.34           N  
ATOM   9234  CA  ARG A 588      10.186  26.017 -32.777  1.00  1.34           C  
ATOM   9235  C   ARG A 588      10.007  24.486 -32.712  1.00  1.34           C  
ATOM   9236  O   ARG A 588      10.957  23.765 -32.409  1.00  1.34           O  
ATOM   9237  CB  ARG A 588      11.657  26.361 -32.851  1.00  1.34           C  
ATOM   9238  CG  ARG A 588      11.932  27.842 -33.087  1.00  1.34           C  
ATOM   9239  CD  ARG A 588      11.532  28.244 -34.463  1.00  1.34           C  
ATOM   9240  NE  ARG A 588      11.819  29.643 -34.744  1.00  1.34           N  
ATOM   9241  CZ  ARG A 588      10.970  30.681 -34.539  1.00  1.34           C  
ATOM   9242  NH1 ARG A 588       9.757  30.495 -34.048  1.00  1.34           N  
ATOM   9243  NH2 ARG A 588      11.364  31.908 -34.845  1.00  1.34           N  
ATOM   9244  H   ARG A 588       9.801  26.284 -30.691  1.00  1.34           H  
ATOM   9245  HA  ARG A 588       9.730  26.423 -33.673  1.00  1.34           H  
ATOM   9246 1HB  ARG A 588      12.138  26.079 -31.914  1.00  1.34           H  
ATOM   9247 2HB  ARG A 588      12.129  25.792 -33.652  1.00  1.34           H  
ATOM   9248 1HG  ARG A 588      11.375  28.438 -32.382  1.00  1.34           H  
ATOM   9249 2HG  ARG A 588      12.993  28.037 -32.963  1.00  1.34           H  
ATOM   9250 1HD  ARG A 588      12.068  27.633 -35.188  1.00  1.34           H  
ATOM   9251 2HD  ARG A 588      10.459  28.087 -34.582  1.00  1.34           H  
ATOM   9252  HE  ARG A 588      12.728  29.858 -35.124  1.00  1.34           H  
ATOM   9253 1HH1 ARG A 588       9.417  29.556 -33.795  1.00  1.34           H  
ATOM   9254 2HH1 ARG A 588       9.146  31.285 -33.919  1.00  1.34           H  
ATOM   9255 1HH2 ARG A 588      12.288  32.062 -35.225  1.00  1.34           H  
ATOM   9256 2HH2 ARG A 588      10.742  32.689 -34.703  1.00  1.34           H  
ATOM   9257  N   PRO A 589       8.795  24.000 -32.998  1.00  1.43           N  
ATOM   9258  CA  PRO A 589       8.232  22.679 -32.760  1.00  1.43           C  
ATOM   9259  C   PRO A 589       8.640  21.567 -33.671  1.00  1.43           C  
ATOM   9260  O   PRO A 589       9.240  21.791 -34.727  1.00  1.43           O  
ATOM   9261  CB  PRO A 589       6.764  22.932 -32.981  1.00  1.43           C  
ATOM   9262  CG  PRO A 589       6.747  23.957 -34.067  1.00  1.43           C  
ATOM   9263  CD  PRO A 589       7.897  24.845 -33.792  1.00  1.43           C  
ATOM   9264  HA  PRO A 589       8.437  22.386 -31.720  1.00  1.43           H  
ATOM   9265 1HB  PRO A 589       6.292  21.992 -33.297  1.00  1.43           H  
ATOM   9266 2HB  PRO A 589       6.280  23.253 -32.054  1.00  1.43           H  
ATOM   9267 1HG  PRO A 589       6.804  23.456 -35.046  1.00  1.43           H  
ATOM   9268 2HG  PRO A 589       5.824  24.506 -34.063  1.00  1.43           H  
ATOM   9269 1HD  PRO A 589       8.356  25.109 -34.753  1.00  1.43           H  
ATOM   9270 2HD  PRO A 589       7.566  25.706 -33.235  1.00  1.43           H  
ATOM   9271  N   ALA A 590       8.197  20.364 -33.313  1.00  1.57           N  
ATOM   9272  CA  ALA A 590       8.301  19.232 -34.213  1.00  1.57           C  
ATOM   9273  C   ALA A 590       7.570  19.560 -35.505  1.00  1.57           C  
ATOM   9274  O   ALA A 590       6.527  20.211 -35.483  1.00  1.57           O  
ATOM   9275  CB  ALA A 590       7.714  17.975 -33.569  1.00  1.57           C  
ATOM   9276  H   ALA A 590       7.778  20.234 -32.385  1.00  1.57           H  
ATOM   9277  HA  ALA A 590       9.341  19.088 -34.458  1.00  1.57           H  
ATOM   9278 1HB  ALA A 590       7.808  17.133 -34.257  1.00  1.57           H  
ATOM   9279 2HB  ALA A 590       8.249  17.749 -32.646  1.00  1.57           H  
ATOM   9280 3HB  ALA A 590       6.658  18.140 -33.343  1.00  1.57           H  
ATOM   9281  N   GLU A 591       8.095  19.067 -36.627  1.00  1.70           N  
ATOM   9282  CA  GLU A 591       7.507  19.304 -37.946  1.00  1.70           C  
ATOM   9283  C   GLU A 591       6.082  18.773 -38.079  1.00  1.70           C  
ATOM   9284  O   GLU A 591       5.281  19.321 -38.837  1.00  1.70           O  
ATOM   9285  CB  GLU A 591       8.377  18.687 -39.041  1.00  1.70           C  
ATOM   9286  CG  GLU A 591       9.719  19.385 -39.250  1.00  1.70           C  
ATOM   9287  CD  GLU A 591      10.564  18.757 -40.339  1.00  1.70           C  
ATOM   9288  OE1 GLU A 591      10.189  17.726 -40.844  1.00  1.70           O  
ATOM   9289  OE2 GLU A 591      11.587  19.316 -40.663  1.00  1.70           O  
ATOM   9290  H   GLU A 591       8.952  18.534 -36.565  1.00  1.70           H  
ATOM   9291  HA  GLU A 591       7.473  20.383 -38.104  1.00  1.70           H  
ATOM   9292 1HB  GLU A 591       8.572  17.640 -38.801  1.00  1.70           H  
ATOM   9293 2HB  GLU A 591       7.836  18.710 -39.988  1.00  1.70           H  
ATOM   9294 1HG  GLU A 591       9.531  20.429 -39.505  1.00  1.70           H  
ATOM   9295 2HG  GLU A 591      10.270  19.366 -38.309  1.00  1.70           H  
ATOM   9296  N   GLY A 592       5.774  17.687 -37.379  1.00  1.77           N  
ATOM   9297  CA  GLY A 592       4.435  17.126 -37.448  1.00  1.77           C  
ATOM   9298  C   GLY A 592       3.917  16.802 -36.056  1.00  1.77           C  
ATOM   9299  O   GLY A 592       4.700  16.460 -35.166  1.00  1.77           O  
ATOM   9300  H   GLY A 592       6.470  17.273 -36.778  1.00  1.77           H  
ATOM   9301 1HA  GLY A 592       3.763  17.834 -37.931  1.00  1.77           H  
ATOM   9302 2HA  GLY A 592       4.448  16.225 -38.058  1.00  1.77           H  
ATOM   9303  N   THR A 593       2.580  16.847 -35.928  1.00  1.74           N  
ATOM   9304  CA  THR A 593       1.775  16.609 -34.717  1.00  1.74           C  
ATOM   9305  C   THR A 593       1.097  17.918 -34.323  1.00  1.74           C  
ATOM   9306  O   THR A 593       1.758  18.839 -33.853  1.00  1.74           O  
ATOM   9307  CB  THR A 593       2.577  16.145 -33.477  1.00  1.74           C  
ATOM   9308  OG1 THR A 593       3.281  14.940 -33.756  1.00  1.74           O  
ATOM   9309  CG2 THR A 593       1.611  15.879 -32.333  1.00  1.74           C  
ATOM   9310  H   THR A 593       2.067  17.116 -36.756  1.00  1.74           H  
ATOM   9311  HA  THR A 593       1.002  15.872 -34.937  1.00  1.74           H  
ATOM   9312  HB  THR A 593       3.277  16.922 -33.167  1.00  1.74           H  
ATOM   9313  HG1 THR A 593       4.087  15.189 -34.230  1.00  1.74           H  
ATOM   9314 1HG2 THR A 593       2.164  15.556 -31.454  1.00  1.74           H  
ATOM   9315 2HG2 THR A 593       1.059  16.783 -32.103  1.00  1.74           H  
ATOM   9316 3HG2 THR A 593       0.911  15.101 -32.627  1.00  1.74           H  
ATOM   9317  N   SER A 594      -0.209  18.040 -34.541  1.00  1.63           N  
ATOM   9318  CA  SER A 594      -0.866  19.275 -34.109  1.00  1.63           C  
ATOM   9319  C   SER A 594      -0.909  19.260 -32.579  1.00  1.63           C  
ATOM   9320  O   SER A 594      -1.348  18.268 -31.990  1.00  1.63           O  
ATOM   9321  CB  SER A 594      -2.262  19.375 -34.702  1.00  1.63           C  
ATOM   9322  OG  SER A 594      -2.946  20.521 -34.253  1.00  1.63           O  
ATOM   9323  H   SER A 594      -0.741  17.288 -34.952  1.00  1.63           H  
ATOM   9324  HA  SER A 594      -0.277  20.125 -34.442  1.00  1.63           H  
ATOM   9325 1HB  SER A 594      -2.198  19.396 -35.790  1.00  1.63           H  
ATOM   9326 2HB  SER A 594      -2.826  18.488 -34.425  1.00  1.63           H  
ATOM   9327  HG  SER A 594      -2.668  21.253 -34.848  1.00  1.63           H  
ATOM   9328  N   ILE A 595      -0.417  20.323 -31.939  1.00  1.50           N  
ATOM   9329  CA  ILE A 595      -0.375  20.369 -30.475  1.00  1.50           C  
ATOM   9330  C   ILE A 595      -0.968  21.637 -29.884  1.00  1.50           C  
ATOM   9331  O   ILE A 595      -0.592  22.743 -30.275  1.00  1.50           O  
ATOM   9332  CB  ILE A 595       1.077  20.284 -29.930  1.00  1.50           C  
ATOM   9333  CG1 ILE A 595       1.775  19.030 -30.375  1.00  1.50           C  
ATOM   9334  CG2 ILE A 595       1.064  20.341 -28.429  1.00  1.50           C  
ATOM   9335  CD1 ILE A 595       3.262  19.034 -30.053  1.00  1.50           C  
ATOM   9336  H   ILE A 595      -0.084  21.103 -32.503  1.00  1.50           H  
ATOM   9337  HA  ILE A 595      -0.943  19.524 -30.091  1.00  1.50           H  
ATOM   9338  HB  ILE A 595       1.651  21.106 -30.273  1.00  1.50           H  
ATOM   9339 1HG1 ILE A 595       1.307  18.168 -29.904  1.00  1.50           H  
ATOM   9340 2HG1 ILE A 595       1.677  18.937 -31.438  1.00  1.50           H  
ATOM   9341 1HG2 ILE A 595       2.068  20.282 -28.095  1.00  1.50           H  
ATOM   9342 2HG2 ILE A 595       0.624  21.271 -28.085  1.00  1.50           H  
ATOM   9343 3HG2 ILE A 595       0.498  19.499 -28.031  1.00  1.50           H  
ATOM   9344 1HD1 ILE A 595       3.713  18.106 -30.411  1.00  1.50           H  
ATOM   9345 2HD1 ILE A 595       3.740  19.884 -30.546  1.00  1.50           H  
ATOM   9346 3HD1 ILE A 595       3.404  19.114 -28.977  1.00  1.50           H  
ATOM   9347  N   VAL A 596      -1.867  21.489 -28.920  1.00  1.39           N  
ATOM   9348  CA  VAL A 596      -2.369  22.660 -28.219  1.00  1.39           C  
ATOM   9349  C   VAL A 596      -2.062  22.492 -26.741  1.00  1.39           C  
ATOM   9350  O   VAL A 596      -2.486  21.514 -26.121  1.00  1.39           O  
ATOM   9351  CB  VAL A 596      -3.875  22.869 -28.424  1.00  1.39           C  
ATOM   9352  CG1 VAL A 596      -4.318  24.099 -27.634  1.00  1.39           C  
ATOM   9353  CG2 VAL A 596      -4.174  23.034 -29.909  1.00  1.39           C  
ATOM   9354  H   VAL A 596      -2.173  20.565 -28.652  1.00  1.39           H  
ATOM   9355  HA  VAL A 596      -1.852  23.550 -28.577  1.00  1.39           H  
ATOM   9356  HB  VAL A 596      -4.420  22.011 -28.032  1.00  1.39           H  
ATOM   9357 1HG1 VAL A 596      -5.381  24.246 -27.763  1.00  1.39           H  
ATOM   9358 2HG1 VAL A 596      -4.096  23.944 -26.588  1.00  1.39           H  
ATOM   9359 3HG1 VAL A 596      -3.787  24.975 -27.979  1.00  1.39           H  
ATOM   9360 1HG2 VAL A 596      -5.242  23.187 -30.052  1.00  1.39           H  
ATOM   9361 2HG2 VAL A 596      -3.634  23.889 -30.283  1.00  1.39           H  
ATOM   9362 3HG2 VAL A 596      -3.862  22.144 -30.452  1.00  1.39           H  
ATOM   9363  N   LEU A 597      -1.302  23.438 -26.207  1.00  1.32           N  
ATOM   9364  CA  LEU A 597      -0.873  23.447 -24.817  1.00  1.32           C  
ATOM   9365  C   LEU A 597      -1.534  24.611 -24.084  1.00  1.32           C  
ATOM   9366  O   LEU A 597      -1.404  25.764 -24.502  1.00  1.32           O  
ATOM   9367  CB  LEU A 597       0.647  23.567 -24.781  1.00  1.32           C  
ATOM   9368  CG  LEU A 597       1.288  23.653 -23.450  1.00  1.32           C  
ATOM   9369  CD1 LEU A 597       1.090  22.389 -22.725  1.00  1.32           C  
ATOM   9370  CD2 LEU A 597       2.733  23.918 -23.625  1.00  1.32           C  
ATOM   9371  H   LEU A 597      -0.992  24.199 -26.809  1.00  1.32           H  
ATOM   9372  HA  LEU A 597      -1.174  22.513 -24.348  1.00  1.32           H  
ATOM   9373 1HB  LEU A 597       1.059  22.688 -25.271  1.00  1.32           H  
ATOM   9374 2HB  LEU A 597       0.936  24.438 -25.351  1.00  1.32           H  
ATOM   9375  HG  LEU A 597       0.829  24.457 -22.873  1.00  1.32           H  
ATOM   9376 1HD1 LEU A 597       1.564  22.501 -21.787  1.00  1.32           H  
ATOM   9377 2HD1 LEU A 597       0.032  22.199 -22.587  1.00  1.32           H  
ATOM   9378 3HD1 LEU A 597       1.542  21.567 -23.278  1.00  1.32           H  
ATOM   9379 1HD2 LEU A 597       3.205  23.978 -22.652  1.00  1.32           H  
ATOM   9380 2HD2 LEU A 597       3.183  23.105 -24.194  1.00  1.32           H  
ATOM   9381 3HD2 LEU A 597       2.865  24.858 -24.159  1.00  1.32           H  
ATOM   9382  N   ARG A 598      -2.265  24.331 -23.007  1.00  1.30           N  
ATOM   9383  CA  ARG A 598      -2.992  25.416 -22.336  1.00  1.30           C  
ATOM   9384  C   ARG A 598      -2.648  25.609 -20.867  1.00  1.30           C  
ATOM   9385  O   ARG A 598      -2.292  24.665 -20.165  1.00  1.30           O  
ATOM   9386  CB  ARG A 598      -4.497  25.179 -22.426  1.00  1.30           C  
ATOM   9387  CG  ARG A 598      -5.063  25.189 -23.818  1.00  1.30           C  
ATOM   9388  CD  ARG A 598      -6.517  24.926 -23.869  1.00  1.30           C  
ATOM   9389  NE  ARG A 598      -6.987  24.938 -25.241  1.00  1.30           N  
ATOM   9390  CZ  ARG A 598      -7.429  26.039 -25.882  1.00  1.30           C  
ATOM   9391  NH1 ARG A 598      -7.487  27.187 -25.245  1.00  1.30           N  
ATOM   9392  NH2 ARG A 598      -7.807  25.964 -27.146  1.00  1.30           N  
ATOM   9393  H   ARG A 598      -2.332  23.364 -22.681  1.00  1.30           H  
ATOM   9394  HA  ARG A 598      -2.762  26.346 -22.850  1.00  1.30           H  
ATOM   9395 1HB  ARG A 598      -4.747  24.248 -21.979  1.00  1.30           H  
ATOM   9396 2HB  ARG A 598      -5.012  25.955 -21.861  1.00  1.30           H  
ATOM   9397 1HG  ARG A 598      -4.902  26.138 -24.267  1.00  1.30           H  
ATOM   9398 2HG  ARG A 598      -4.565  24.423 -24.398  1.00  1.30           H  
ATOM   9399 1HD  ARG A 598      -6.735  23.951 -23.439  1.00  1.30           H  
ATOM   9400 2HD  ARG A 598      -7.051  25.698 -23.316  1.00  1.30           H  
ATOM   9401  HE  ARG A 598      -6.954  24.070 -25.759  1.00  1.30           H  
ATOM   9402 1HH1 ARG A 598      -7.220  27.234 -24.270  1.00  1.30           H  
ATOM   9403 2HH1 ARG A 598      -7.823  28.012 -25.721  1.00  1.30           H  
ATOM   9404 1HH2 ARG A 598      -7.764  25.081 -27.636  1.00  1.30           H  
ATOM   9405 2HH2 ARG A 598      -8.140  26.789 -27.624  1.00  1.30           H  
ATOM   9406  N   GLY A 599      -2.827  26.844 -20.386  1.00  1.33           N  
ATOM   9407  CA  GLY A 599      -2.675  27.149 -18.968  1.00  1.33           C  
ATOM   9408  C   GLY A 599      -1.237  27.338 -18.486  1.00  1.33           C  
ATOM   9409  O   GLY A 599      -0.980  27.263 -17.285  1.00  1.33           O  
ATOM   9410  H   GLY A 599      -3.079  27.591 -21.021  1.00  1.33           H  
ATOM   9411 1HA  GLY A 599      -3.256  28.031 -18.742  1.00  1.33           H  
ATOM   9412 2HA  GLY A 599      -3.123  26.340 -18.395  1.00  1.33           H  
ATOM   9413  N   VAL A 600      -0.301  27.595 -19.395  1.00  1.40           N  
ATOM   9414  CA  VAL A 600       1.093  27.685 -18.977  1.00  1.40           C  
ATOM   9415  C   VAL A 600       1.505  29.111 -18.660  1.00  1.40           C  
ATOM   9416  O   VAL A 600       1.206  30.034 -19.410  1.00  1.40           O  
ATOM   9417  CB  VAL A 600       1.997  27.040 -20.028  1.00  1.40           C  
ATOM   9418  CG1 VAL A 600       3.449  27.156 -19.595  1.00  1.40           C  
ATOM   9419  CG2 VAL A 600       1.605  25.597 -20.189  1.00  1.40           C  
ATOM   9420  H   VAL A 600      -0.560  27.740 -20.370  1.00  1.40           H  
ATOM   9421  HA  VAL A 600       1.208  27.118 -18.075  1.00  1.40           H  
ATOM   9422  HB  VAL A 600       1.869  27.546 -20.970  1.00  1.40           H  
ATOM   9423 1HG1 VAL A 600       4.093  26.691 -20.333  1.00  1.40           H  
ATOM   9424 2HG1 VAL A 600       3.723  28.190 -19.484  1.00  1.40           H  
ATOM   9425 3HG1 VAL A 600       3.576  26.656 -18.645  1.00  1.40           H  
ATOM   9426 1HG2 VAL A 600       2.233  25.143 -20.930  1.00  1.40           H  
ATOM   9427 2HG2 VAL A 600       1.730  25.086 -19.251  1.00  1.40           H  
ATOM   9428 3HG2 VAL A 600       0.561  25.529 -20.502  1.00  1.40           H  
ATOM   9429  N   SER A 601       2.113  29.313 -17.489  1.00  1.49           N  
ATOM   9430  CA  SER A 601       2.441  30.666 -17.049  1.00  1.49           C  
ATOM   9431  C   SER A 601       3.672  31.325 -17.692  1.00  1.49           C  
ATOM   9432  O   SER A 601       3.760  32.555 -17.779  1.00  1.49           O  
ATOM   9433  CB  SER A 601       2.607  30.659 -15.554  1.00  1.49           C  
ATOM   9434  OG  SER A 601       3.705  29.892 -15.184  1.00  1.49           O  
ATOM   9435  H   SER A 601       2.348  28.523 -16.902  1.00  1.49           H  
ATOM   9436  HA  SER A 601       1.577  31.274 -17.263  1.00  1.49           H  
ATOM   9437 1HB  SER A 601       2.739  31.684 -15.205  1.00  1.49           H  
ATOM   9438 2HB  SER A 601       1.709  30.262 -15.088  1.00  1.49           H  
ATOM   9439  HG  SER A 601       4.441  30.216 -15.725  1.00  1.49           H  
ATOM   9440  N   PHE A 602       4.626  30.538 -18.169  1.00  1.58           N  
ATOM   9441  CA  PHE A 602       5.826  31.130 -18.758  1.00  1.58           C  
ATOM   9442  C   PHE A 602       6.267  32.335 -17.913  1.00  1.58           C  
ATOM   9443  O   PHE A 602       6.531  32.191 -16.717  1.00  1.58           O  
ATOM   9444  CB  PHE A 602       5.571  31.547 -20.211  1.00  1.58           C  
ATOM   9445  CG  PHE A 602       5.256  30.392 -21.103  1.00  1.58           C  
ATOM   9446  CD1 PHE A 602       3.985  30.195 -21.540  1.00  1.58           C  
ATOM   9447  CD2 PHE A 602       6.215  29.497 -21.474  1.00  1.58           C  
ATOM   9448  CE1 PHE A 602       3.655  29.145 -22.339  1.00  1.58           C  
ATOM   9449  CE2 PHE A 602       5.899  28.414 -22.275  1.00  1.58           C  
ATOM   9450  CZ  PHE A 602       4.602  28.253 -22.704  1.00  1.58           C  
ATOM   9451  H   PHE A 602       4.563  29.527 -18.062  1.00  1.58           H  
ATOM   9452  HA  PHE A 602       6.623  30.398 -18.753  1.00  1.58           H  
ATOM   9453 1HB  PHE A 602       4.735  32.246 -20.256  1.00  1.58           H  
ATOM   9454 2HB  PHE A 602       6.455  32.046 -20.613  1.00  1.58           H  
ATOM   9455  HD1 PHE A 602       3.235  30.878 -21.233  1.00  1.58           H  
ATOM   9456  HD2 PHE A 602       7.220  29.654 -21.119  1.00  1.58           H  
ATOM   9457  HE1 PHE A 602       2.627  29.015 -22.671  1.00  1.58           H  
ATOM   9458  HE2 PHE A 602       6.668  27.698 -22.564  1.00  1.58           H  
ATOM   9459  HZ  PHE A 602       4.320  27.424 -23.319  1.00  1.58           H  
ATOM   9460  N   GLY A 603       6.259  33.542 -18.494  1.00  1.64           N  
ATOM   9461  CA  GLY A 603       6.691  34.754 -17.787  1.00  1.64           C  
ATOM   9462  C   GLY A 603       5.655  35.374 -16.836  1.00  1.64           C  
ATOM   9463  O   GLY A 603       5.378  36.572 -16.899  1.00  1.64           O  
ATOM   9464  H   GLY A 603       5.979  33.627 -19.456  1.00  1.64           H  
ATOM   9465 1HA  GLY A 603       7.576  34.510 -17.215  1.00  1.64           H  
ATOM   9466 2HA  GLY A 603       7.002  35.498 -18.518  1.00  1.64           H  
ATOM   9467  N   GLY A 604       5.078  34.555 -15.965  1.00  1.65           N  
ATOM   9468  CA  GLY A 604       4.117  35.015 -14.959  1.00  1.65           C  
ATOM   9469  C   GLY A 604       2.725  35.386 -15.497  1.00  1.65           C  
ATOM   9470  O   GLY A 604       2.004  36.153 -14.846  1.00  1.65           O  
ATOM   9471  H   GLY A 604       5.377  33.583 -16.000  1.00  1.65           H  
ATOM   9472 1HA  GLY A 604       4.006  34.234 -14.208  1.00  1.65           H  
ATOM   9473 2HA  GLY A 604       4.539  35.876 -14.442  1.00  1.65           H  
ATOM   9474  N   ARG A 605       2.365  34.897 -16.684  1.00  1.60           N  
ATOM   9475  CA  ARG A 605       1.084  35.225 -17.319  1.00  1.60           C  
ATOM   9476  C   ARG A 605       0.532  33.971 -17.966  1.00  1.60           C  
ATOM   9477  O   ARG A 605       1.282  33.187 -18.506  1.00  1.60           O  
ATOM   9478  CB  ARG A 605       1.244  36.316 -18.376  1.00  1.60           C  
ATOM   9479  CG  ARG A 605       1.691  37.691 -17.872  1.00  1.60           C  
ATOM   9480  CD  ARG A 605       0.628  38.360 -17.075  1.00  1.60           C  
ATOM   9481  NE  ARG A 605       1.002  39.709 -16.686  1.00  1.60           N  
ATOM   9482  CZ  ARG A 605       1.729  40.031 -15.594  1.00  1.60           C  
ATOM   9483  NH1 ARG A 605       2.167  39.100 -14.768  1.00  1.60           N  
ATOM   9484  NH2 ARG A 605       2.006  41.303 -15.347  1.00  1.60           N  
ATOM   9485  H   ARG A 605       2.984  34.233 -17.147  1.00  1.60           H  
ATOM   9486  HA  ARG A 605       0.385  35.568 -16.558  1.00  1.60           H  
ATOM   9487 1HB  ARG A 605       1.990  36.013 -19.077  1.00  1.60           H  
ATOM   9488 2HB  ARG A 605       0.311  36.437 -18.925  1.00  1.60           H  
ATOM   9489 1HG  ARG A 605       2.588  37.597 -17.262  1.00  1.60           H  
ATOM   9490 2HG  ARG A 605       1.914  38.323 -18.732  1.00  1.60           H  
ATOM   9491 1HD  ARG A 605      -0.284  38.416 -17.665  1.00  1.60           H  
ATOM   9492 2HD  ARG A 605       0.438  37.787 -16.169  1.00  1.60           H  
ATOM   9493  HE  ARG A 605       0.696  40.466 -17.280  1.00  1.60           H  
ATOM   9494 1HH1 ARG A 605       1.972  38.099 -14.930  1.00  1.60           H  
ATOM   9495 2HH1 ARG A 605       2.708  39.361 -13.960  1.00  1.60           H  
ATOM   9496 1HH2 ARG A 605       1.675  42.024 -15.973  1.00  1.60           H  
ATOM   9497 2HH2 ARG A 605       2.549  41.552 -14.533  1.00  1.60           H  
ATOM   9498  N   ARG A 606      -0.765  33.749 -17.931  1.00  1.49           N  
ATOM   9499  CA  ARG A 606      -1.256  32.508 -18.528  1.00  1.49           C  
ATOM   9500  C   ARG A 606      -1.304  32.557 -20.056  1.00  1.49           C  
ATOM   9501  O   ARG A 606      -1.853  33.497 -20.632  1.00  1.49           O  
ATOM   9502  CB  ARG A 606      -2.630  32.197 -17.973  1.00  1.49           C  
ATOM   9503  CG  ARG A 606      -3.155  30.837 -18.280  1.00  1.49           C  
ATOM   9504  CD  ARG A 606      -4.433  30.566 -17.535  1.00  1.49           C  
ATOM   9505  NE  ARG A 606      -5.515  31.391 -18.021  1.00  1.49           N  
ATOM   9506  CZ  ARG A 606      -6.704  31.556 -17.443  1.00  1.49           C  
ATOM   9507  NH1 ARG A 606      -7.022  30.957 -16.309  1.00  1.49           N  
ATOM   9508  NH2 ARG A 606      -7.542  32.345 -18.061  1.00  1.49           N  
ATOM   9509  H   ARG A 606      -1.399  34.402 -17.495  1.00  1.49           H  
ATOM   9510  HA  ARG A 606      -0.585  31.699 -18.242  1.00  1.49           H  
ATOM   9511 1HB  ARG A 606      -2.621  32.307 -16.892  1.00  1.49           H  
ATOM   9512 2HB  ARG A 606      -3.353  32.916 -18.373  1.00  1.49           H  
ATOM   9513 1HG  ARG A 606      -3.356  30.757 -19.354  1.00  1.49           H  
ATOM   9514 2HG  ARG A 606      -2.408  30.105 -17.987  1.00  1.49           H  
ATOM   9515 1HD  ARG A 606      -4.723  29.528 -17.657  1.00  1.49           H  
ATOM   9516 2HD  ARG A 606      -4.290  30.781 -16.478  1.00  1.49           H  
ATOM   9517  HE  ARG A 606      -5.389  31.908 -18.911  1.00  1.49           H  
ATOM   9518 1HH1 ARG A 606      -6.354  30.352 -15.855  1.00  1.49           H  
ATOM   9519 2HH1 ARG A 606      -7.932  31.104 -15.898  1.00  1.49           H  
ATOM   9520 1HH2 ARG A 606      -7.207  32.771 -18.945  1.00  1.49           H  
ATOM   9521 2HH2 ARG A 606      -8.459  32.524 -17.696  1.00  1.49           H  
ATOM   9522  N   TYR A 607      -0.738  31.530 -20.702  1.00  1.35           N  
ATOM   9523  CA  TYR A 607      -0.738  31.423 -22.157  1.00  1.35           C  
ATOM   9524  C   TYR A 607      -1.198  30.085 -22.726  1.00  1.35           C  
ATOM   9525  O   TYR A 607      -1.115  29.012 -22.101  1.00  1.35           O  
ATOM   9526  CB  TYR A 607       0.649  31.662 -22.757  1.00  1.35           C  
ATOM   9527  CG  TYR A 607       1.266  33.020 -22.567  1.00  1.35           C  
ATOM   9528  CD1 TYR A 607       2.002  33.287 -21.451  1.00  1.35           C  
ATOM   9529  CD2 TYR A 607       1.125  33.987 -23.545  1.00  1.35           C  
ATOM   9530  CE1 TYR A 607       2.606  34.491 -21.293  1.00  1.35           C  
ATOM   9531  CE2 TYR A 607       1.729  35.215 -23.395  1.00  1.35           C  
ATOM   9532  CZ  TYR A 607       2.476  35.467 -22.259  1.00  1.35           C  
ATOM   9533  OH  TYR A 607       3.109  36.678 -22.075  1.00  1.35           O  
ATOM   9534  H   TYR A 607      -0.241  30.824 -20.165  1.00  1.35           H  
ATOM   9535  HA  TYR A 607      -1.416  32.181 -22.539  1.00  1.35           H  
ATOM   9536 1HB  TYR A 607       1.312  30.936 -22.338  1.00  1.35           H  
ATOM   9537 2HB  TYR A 607       0.608  31.468 -23.828  1.00  1.35           H  
ATOM   9538  HD1 TYR A 607       2.114  32.533 -20.681  1.00  1.35           H  
ATOM   9539  HD2 TYR A 607       0.545  33.773 -24.431  1.00  1.35           H  
ATOM   9540  HE1 TYR A 607       3.195  34.673 -20.398  1.00  1.35           H  
ATOM   9541  HE2 TYR A 607       1.623  35.980 -24.169  1.00  1.35           H  
ATOM   9542  HH  TYR A 607       3.425  37.031 -22.936  1.00  1.35           H  
ATOM   9543  N   VAL A 608      -1.625  30.175 -23.975  1.00  1.24           N  
ATOM   9544  CA  VAL A 608      -1.945  29.043 -24.811  1.00  1.24           C  
ATOM   9545  C   VAL A 608      -0.987  29.013 -25.984  1.00  1.24           C  
ATOM   9546  O   VAL A 608      -0.764  30.033 -26.644  1.00  1.24           O  
ATOM   9547  CB  VAL A 608      -3.397  29.121 -25.298  1.00  1.24           C  
ATOM   9548  CG1 VAL A 608      -3.696  27.960 -26.263  1.00  1.24           C  
ATOM   9549  CG2 VAL A 608      -4.298  29.060 -24.088  1.00  1.24           C  
ATOM   9550  H   VAL A 608      -1.716  31.103 -24.375  1.00  1.24           H  
ATOM   9551  HA  VAL A 608      -1.817  28.134 -24.233  1.00  1.24           H  
ATOM   9552  HB  VAL A 608      -3.561  30.061 -25.832  1.00  1.24           H  
ATOM   9553 1HG1 VAL A 608      -4.728  28.014 -26.598  1.00  1.24           H  
ATOM   9554 2HG1 VAL A 608      -3.036  28.029 -27.122  1.00  1.24           H  
ATOM   9555 3HG1 VAL A 608      -3.521  27.016 -25.767  1.00  1.24           H  
ATOM   9556 1HG2 VAL A 608      -5.335  29.119 -24.401  1.00  1.24           H  
ATOM   9557 2HG2 VAL A 608      -4.132  28.143 -23.560  1.00  1.24           H  
ATOM   9558 3HG2 VAL A 608      -4.072  29.888 -23.422  1.00  1.24           H  
ATOM   9559  N   VAL A 609      -0.392  27.850 -26.220  1.00  1.18           N  
ATOM   9560  CA  VAL A 609       0.547  27.693 -27.316  1.00  1.18           C  
ATOM   9561  C   VAL A 609       0.006  26.679 -28.306  1.00  1.18           C  
ATOM   9562  O   VAL A 609      -0.345  25.551 -27.941  1.00  1.18           O  
ATOM   9563  CB  VAL A 609       1.931  27.234 -26.816  1.00  1.18           C  
ATOM   9564  CG1 VAL A 609       2.867  27.065 -28.002  1.00  1.18           C  
ATOM   9565  CG2 VAL A 609       2.487  28.232 -25.808  1.00  1.18           C  
ATOM   9566  H   VAL A 609      -0.628  27.052 -25.630  1.00  1.18           H  
ATOM   9567  HA  VAL A 609       0.663  28.647 -27.830  1.00  1.18           H  
ATOM   9568  HB  VAL A 609       1.839  26.268 -26.342  1.00  1.18           H  
ATOM   9569 1HG1 VAL A 609       3.843  26.724 -27.653  1.00  1.18           H  
ATOM   9570 2HG1 VAL A 609       2.455  26.332 -28.693  1.00  1.18           H  
ATOM   9571 3HG1 VAL A 609       2.973  28.009 -28.514  1.00  1.18           H  
ATOM   9572 1HG2 VAL A 609       3.453  27.887 -25.468  1.00  1.18           H  
ATOM   9573 2HG2 VAL A 609       2.594  29.200 -26.266  1.00  1.18           H  
ATOM   9574 3HG2 VAL A 609       1.810  28.310 -24.960  1.00  1.18           H  
ATOM   9575  N   VAL A 610      -0.079  27.090 -29.562  1.00  1.17           N  
ATOM   9576  CA  VAL A 610      -0.600  26.231 -30.602  1.00  1.17           C  
ATOM   9577  C   VAL A 610       0.443  25.939 -31.664  1.00  1.17           C  
ATOM   9578  O   VAL A 610       1.085  26.848 -32.206  1.00  1.17           O  
ATOM   9579  CB  VAL A 610      -1.831  26.878 -31.257  1.00  1.17           C  
ATOM   9580  CG1 VAL A 610      -2.344  25.990 -32.374  1.00  1.17           C  
ATOM   9581  CG2 VAL A 610      -2.890  27.111 -30.206  1.00  1.17           C  
ATOM   9582  H   VAL A 610       0.210  28.036 -29.799  1.00  1.17           H  
ATOM   9583  HA  VAL A 610      -0.905  25.286 -30.155  1.00  1.17           H  
ATOM   9584  HB  VAL A 610      -1.545  27.832 -31.699  1.00  1.17           H  
ATOM   9585 1HG1 VAL A 610      -3.208  26.458 -32.841  1.00  1.17           H  
ATOM   9586 2HG1 VAL A 610      -1.558  25.861 -33.115  1.00  1.17           H  
ATOM   9587 3HG1 VAL A 610      -2.625  25.023 -31.978  1.00  1.17           H  
ATOM   9588 1HG2 VAL A 610      -3.761  27.578 -30.660  1.00  1.17           H  
ATOM   9589 2HG2 VAL A 610      -3.171  26.169 -29.775  1.00  1.17           H  
ATOM   9590 3HG2 VAL A 610      -2.496  27.764 -29.433  1.00  1.17           H  
ATOM   9591  N   VAL A 611       0.604  24.654 -31.948  1.00  1.20           N  
ATOM   9592  CA  VAL A 611       1.518  24.173 -32.958  1.00  1.20           C  
ATOM   9593  C   VAL A 611       0.828  23.423 -34.086  1.00  1.20           C  
ATOM   9594  O   VAL A 611       0.179  22.397 -33.876  1.00  1.20           O  
ATOM   9595  CB  VAL A 611       2.520  23.219 -32.318  1.00  1.20           C  
ATOM   9596  CG1 VAL A 611       3.408  22.672 -33.360  1.00  1.20           C  
ATOM   9597  CG2 VAL A 611       3.323  23.935 -31.222  1.00  1.20           C  
ATOM   9598  H   VAL A 611       0.068  23.972 -31.419  1.00  1.20           H  
ATOM   9599  HA  VAL A 611       2.048  25.025 -33.384  1.00  1.20           H  
ATOM   9600  HB  VAL A 611       1.991  22.401 -31.901  1.00  1.20           H  
ATOM   9601 1HG1 VAL A 611       4.089  21.972 -32.905  1.00  1.20           H  
ATOM   9602 2HG1 VAL A 611       2.817  22.152 -34.116  1.00  1.20           H  
ATOM   9603 3HG1 VAL A 611       3.937  23.470 -33.826  1.00  1.20           H  
ATOM   9604 1HG2 VAL A 611       4.026  23.235 -30.771  1.00  1.20           H  
ATOM   9605 2HG2 VAL A 611       3.871  24.768 -31.655  1.00  1.20           H  
ATOM   9606 3HG2 VAL A 611       2.646  24.305 -30.456  1.00  1.20           H  
ATOM   9607  N   ASN A 612       0.995  23.940 -35.289  1.00  1.25           N  
ATOM   9608  CA  ASN A 612       0.498  23.373 -36.527  1.00  1.25           C  
ATOM   9609  C   ASN A 612       1.693  23.509 -37.449  1.00  1.25           C  
ATOM   9610  O   ASN A 612       2.819  23.444 -36.965  1.00  1.25           O  
ATOM   9611  CB  ASN A 612      -0.766  24.057 -37.003  1.00  1.25           C  
ATOM   9612  CG  ASN A 612      -1.965  23.647 -36.163  1.00  1.25           C  
ATOM   9613  OD1 ASN A 612      -2.393  22.480 -36.186  1.00  1.25           O  
ATOM   9614  ND2 ASN A 612      -2.529  24.588 -35.458  1.00  1.25           N  
ATOM   9615  H   ASN A 612       1.530  24.805 -35.385  1.00  1.25           H  
ATOM   9616  HA  ASN A 612       0.298  22.308 -36.395  1.00  1.25           H  
ATOM   9617 1HB  ASN A 612      -0.637  25.141 -36.937  1.00  1.25           H  
ATOM   9618 2HB  ASN A 612      -0.970  23.809 -38.040  1.00  1.25           H  
ATOM   9619 1HD2 ASN A 612      -3.338  24.378 -34.906  1.00  1.25           H  
ATOM   9620 2HD2 ASN A 612      -2.161  25.520 -35.492  1.00  1.25           H  
ATOM   9621  N   GLY A 613       1.506  23.673 -38.762  1.00  1.28           N  
ATOM   9622  CA  GLY A 613       2.696  23.847 -39.603  1.00  1.28           C  
ATOM   9623  C   GLY A 613       3.511  25.055 -39.090  1.00  1.28           C  
ATOM   9624  O   GLY A 613       4.742  25.053 -39.130  1.00  1.28           O  
ATOM   9625  H   GLY A 613       0.582  23.694 -39.166  1.00  1.28           H  
ATOM   9626 1HA  GLY A 613       3.306  22.944 -39.570  1.00  1.28           H  
ATOM   9627 2HA  GLY A 613       2.399  24.008 -40.638  1.00  1.28           H  
ATOM   9628  N   GLY A 614       2.800  26.085 -38.609  1.00  1.29           N  
ATOM   9629  CA  GLY A 614       3.403  27.271 -38.010  1.00  1.29           C  
ATOM   9630  C   GLY A 614       2.984  27.316 -36.539  1.00  1.29           C  
ATOM   9631  O   GLY A 614       2.361  26.373 -36.041  1.00  1.29           O  
ATOM   9632  H   GLY A 614       1.797  26.020 -38.643  1.00  1.29           H  
ATOM   9633 1HA  GLY A 614       4.490  27.226 -38.090  1.00  1.29           H  
ATOM   9634 2HA  GLY A 614       3.066  28.168 -38.527  1.00  1.29           H  
ATOM   9635  N   VAL A 615       3.288  28.408 -35.843  1.00  1.28           N  
ATOM   9636  CA  VAL A 615       2.921  28.482 -34.429  1.00  1.28           C  
ATOM   9637  C   VAL A 615       2.204  29.765 -34.064  1.00  1.28           C  
ATOM   9638  O   VAL A 615       2.330  30.782 -34.750  1.00  1.28           O  
ATOM   9639  CB  VAL A 615       4.162  28.361 -33.524  1.00  1.28           C  
ATOM   9640  CG1 VAL A 615       4.846  27.055 -33.745  1.00  1.28           C  
ATOM   9641  CG2 VAL A 615       5.110  29.509 -33.810  1.00  1.28           C  
ATOM   9642  H   VAL A 615       3.785  29.172 -36.280  1.00  1.28           H  
ATOM   9643  HA  VAL A 615       2.255  27.651 -34.205  1.00  1.28           H  
ATOM   9644  HB  VAL A 615       3.843  28.392 -32.478  1.00  1.28           H  
ATOM   9645 1HG1 VAL A 615       5.693  26.996 -33.091  1.00  1.28           H  
ATOM   9646 2HG1 VAL A 615       4.152  26.252 -33.527  1.00  1.28           H  
ATOM   9647 3HG1 VAL A 615       5.181  26.975 -34.772  1.00  1.28           H  
ATOM   9648 1HG2 VAL A 615       5.987  29.438 -33.170  1.00  1.28           H  
ATOM   9649 2HG2 VAL A 615       5.424  29.466 -34.852  1.00  1.28           H  
ATOM   9650 3HG2 VAL A 615       4.599  30.453 -33.623  1.00  1.28           H  
ATOM   9651  N   SER A 616       1.515  29.721 -32.928  1.00  1.27           N  
ATOM   9652  CA  SER A 616       0.863  30.897 -32.376  1.00  1.27           C  
ATOM   9653  C   SER A 616       0.778  30.835 -30.853  1.00  1.27           C  
ATOM   9654  O   SER A 616       0.532  29.780 -30.266  1.00  1.27           O  
ATOM   9655  CB  SER A 616      -0.527  31.031 -32.956  1.00  1.27           C  
ATOM   9656  OG  SER A 616      -1.185  32.141 -32.422  1.00  1.27           O  
ATOM   9657  H   SER A 616       1.422  28.819 -32.461  1.00  1.27           H  
ATOM   9658  HA  SER A 616       1.448  31.776 -32.651  1.00  1.27           H  
ATOM   9659 1HB  SER A 616      -0.462  31.127 -34.041  1.00  1.27           H  
ATOM   9660 2HB  SER A 616      -1.096  30.129 -32.740  1.00  1.27           H  
ATOM   9661  HG  SER A 616      -1.165  32.026 -31.464  1.00  1.27           H  
ATOM   9662  N   VAL A 617       1.008  31.974 -30.208  1.00  1.28           N  
ATOM   9663  CA  VAL A 617       0.932  32.054 -28.750  1.00  1.28           C  
ATOM   9664  C   VAL A 617      -0.022  33.157 -28.312  1.00  1.28           C  
ATOM   9665  O   VAL A 617       0.101  34.296 -28.771  1.00  1.28           O  
ATOM   9666  CB  VAL A 617       2.321  32.326 -28.150  1.00  1.28           C  
ATOM   9667  CG1 VAL A 617       2.198  32.425 -26.628  1.00  1.28           C  
ATOM   9668  CG2 VAL A 617       3.296  31.226 -28.582  1.00  1.28           C  
ATOM   9669  H   VAL A 617       1.222  32.809 -30.738  1.00  1.28           H  
ATOM   9670  HA  VAL A 617       0.568  31.106 -28.367  1.00  1.28           H  
ATOM   9671  HB  VAL A 617       2.684  33.288 -28.506  1.00  1.28           H  
ATOM   9672 1HG1 VAL A 617       3.161  32.648 -26.192  1.00  1.28           H  
ATOM   9673 2HG1 VAL A 617       1.512  33.222 -26.386  1.00  1.28           H  
ATOM   9674 3HG1 VAL A 617       1.820  31.485 -26.227  1.00  1.28           H  
ATOM   9675 1HG2 VAL A 617       4.279  31.424 -28.166  1.00  1.28           H  
ATOM   9676 2HG2 VAL A 617       2.937  30.279 -28.230  1.00  1.28           H  
ATOM   9677 3HG2 VAL A 617       3.373  31.198 -29.665  1.00  1.28           H  
ATOM   9678  N   GLU A 618      -0.966  32.824 -27.428  1.00  1.34           N  
ATOM   9679  CA  GLU A 618      -1.921  33.824 -26.974  1.00  1.34           C  
ATOM   9680  C   GLU A 618      -2.073  33.862 -25.438  1.00  1.34           C  
ATOM   9681  O   GLU A 618      -2.108  32.822 -24.780  1.00  1.34           O  
ATOM   9682  CB  GLU A 618      -3.287  33.542 -27.614  1.00  1.34           C  
ATOM   9683  CG  GLU A 618      -3.329  33.634 -29.136  1.00  1.34           C  
ATOM   9684  CD  GLU A 618      -4.701  33.353 -29.703  1.00  1.34           C  
ATOM   9685  OE1 GLU A 618      -5.167  32.246 -29.560  1.00  1.34           O  
ATOM   9686  OE2 GLU A 618      -5.282  34.247 -30.273  1.00  1.34           O  
ATOM   9687  H   GLU A 618      -1.005  31.862 -27.092  1.00  1.34           H  
ATOM   9688  HA  GLU A 618      -1.567  34.778 -27.341  1.00  1.34           H  
ATOM   9689 1HB  GLU A 618      -3.617  32.542 -27.332  1.00  1.34           H  
ATOM   9690 2HB  GLU A 618      -4.018  34.252 -27.237  1.00  1.34           H  
ATOM   9691 1HG  GLU A 618      -3.017  34.634 -29.433  1.00  1.34           H  
ATOM   9692 2HG  GLU A 618      -2.622  32.922 -29.558  1.00  1.34           H  
ATOM   9693  N   PRO A 619      -2.245  35.045 -24.828  1.00  1.45           N  
ATOM   9694  CA  PRO A 619      -2.424  35.259 -23.395  1.00  1.45           C  
ATOM   9695  C   PRO A 619      -3.845  34.957 -22.943  1.00  1.45           C  
ATOM   9696  O   PRO A 619      -4.604  35.875 -22.620  1.00  1.45           O  
ATOM   9697  CB  PRO A 619      -2.097  36.741 -23.250  1.00  1.45           C  
ATOM   9698  CG  PRO A 619      -2.548  37.351 -24.561  1.00  1.45           C  
ATOM   9699  CD  PRO A 619      -2.239  36.298 -25.614  1.00  1.45           C  
ATOM   9700  HA  PRO A 619      -1.702  34.645 -22.842  1.00  1.45           H  
ATOM   9701 1HB  PRO A 619      -2.629  37.151 -22.378  1.00  1.45           H  
ATOM   9702 2HB  PRO A 619      -1.021  36.869 -23.057  1.00  1.45           H  
ATOM   9703 1HG  PRO A 619      -3.621  37.592 -24.509  1.00  1.45           H  
ATOM   9704 2HG  PRO A 619      -2.018  38.300 -24.738  1.00  1.45           H  
ATOM   9705 1HD  PRO A 619      -3.033  36.296 -26.379  1.00  1.45           H  
ATOM   9706 2HD  PRO A 619      -1.239  36.495 -26.035  1.00  1.45           H  
ATOM   9707  N   LEU A 620      -4.214  33.684 -22.990  1.00  1.59           N  
ATOM   9708  CA  LEU A 620      -5.578  33.267 -22.693  1.00  1.59           C  
ATOM   9709  C   LEU A 620      -5.680  32.450 -21.405  1.00  1.59           C  
ATOM   9710  O   LEU A 620      -5.805  33.012 -20.316  1.00  1.59           O  
ATOM   9711  OXT LEU A 620      -5.902  31.241 -21.484  1.00  1.59           O  
ATOM   9712  CB  LEU A 620      -6.094  32.432 -23.854  1.00  1.59           C  
ATOM   9713  CG  LEU A 620      -5.993  33.087 -25.194  1.00  1.59           C  
ATOM   9714  CD1 LEU A 620      -6.442  32.108 -26.251  1.00  1.59           C  
ATOM   9715  CD2 LEU A 620      -6.805  34.358 -25.221  1.00  1.59           C  
ATOM   9716  H   LEU A 620      -3.513  33.006 -23.282  1.00  1.59           H  
ATOM   9717  HA  LEU A 620      -6.196  34.157 -22.587  1.00  1.59           H  
ATOM   9718 1HB  LEU A 620      -5.535  31.533 -23.900  1.00  1.59           H  
ATOM   9719 2HB  LEU A 620      -7.139  32.186 -23.678  1.00  1.59           H  
ATOM   9720  HG  LEU A 620      -4.968  33.327 -25.381  1.00  1.59           H  
ATOM   9721 1HD1 LEU A 620      -6.347  32.567 -27.238  1.00  1.59           H  
ATOM   9722 2HD1 LEU A 620      -5.819  31.216 -26.210  1.00  1.59           H  
ATOM   9723 3HD1 LEU A 620      -7.479  31.836 -26.078  1.00  1.59           H  
ATOM   9724 1HD2 LEU A 620      -6.707  34.827 -26.202  1.00  1.59           H  
ATOM   9725 2HD2 LEU A 620      -7.852  34.126 -25.031  1.00  1.59           H  
ATOM   9726 3HD2 LEU A 620      -6.442  35.042 -24.454  1.00  1.59           H  
TER    9727
ENDMDL

REMARK ID 422676 MODEL 5 2022-10-08_00000334_1_19
PFRMAT TS
TARGET 2022-10-08_00000334_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.146  -1.011  -1.044  1.00  1.80           N  
ATOM      2  CA  MET A   1       2.536  -0.775  -0.670  1.00  1.80           C  
ATOM      3  C   MET A   1       2.856   0.712  -0.570  1.00  1.80           C  
ATOM      4  O   MET A   1       2.014   1.572  -0.878  1.00  1.80           O  
ATOM      5  CB  MET A   1       3.484  -1.441  -1.679  1.00  1.80           C  
ATOM      6  CG  MET A   1       3.335  -2.964  -1.819  1.00  1.80           C  
ATOM      7  SD  MET A   1       3.735  -3.874  -0.296  1.00  1.80           S  
ATOM      8  CE  MET A   1       5.527  -3.744  -0.216  1.00  1.80           C  
ATOM      9 1H   MET A   1       0.926  -1.989  -0.940  1.00  1.80           H  
ATOM     10 2H   MET A   1       0.538  -0.466  -0.453  1.00  1.80           H  
ATOM     11 3H   MET A   1       0.980  -0.746  -2.010  1.00  1.80           H  
ATOM     12  HA  MET A   1       2.706  -1.215   0.312  1.00  1.80           H  
ATOM     13 1HB  MET A   1       3.309  -1.009  -2.666  1.00  1.80           H  
ATOM     14 2HB  MET A   1       4.520  -1.230  -1.416  1.00  1.80           H  
ATOM     15 1HG  MET A   1       2.309  -3.198  -2.103  1.00  1.80           H  
ATOM     16 2HG  MET A   1       3.995  -3.316  -2.618  1.00  1.80           H  
ATOM     17 1HE  MET A   1       5.889  -4.256   0.676  1.00  1.80           H  
ATOM     18 2HE  MET A   1       5.966  -4.202  -1.090  1.00  1.80           H  
ATOM     19 3HE  MET A   1       5.818  -2.692  -0.176  1.00  1.80           H  
ATOM     20  N   ARG A   2       4.084   0.995  -0.115  1.00  1.56           N  
ATOM     21  CA  ARG A   2       4.597   2.357   0.036  1.00  1.56           C  
ATOM     22  C   ARG A   2       5.944   2.534  -0.664  1.00  1.56           C  
ATOM     23  O   ARG A   2       6.688   1.570  -0.863  1.00  1.56           O  
ATOM     24  CB  ARG A   2       4.728   2.755   1.508  1.00  1.56           C  
ATOM     25  CG  ARG A   2       3.396   2.858   2.295  1.00  1.56           C  
ATOM     26  CD  ARG A   2       3.609   3.227   3.739  1.00  1.56           C  
ATOM     27  NE  ARG A   2       2.352   3.205   4.513  1.00  1.56           N  
ATOM     28  CZ  ARG A   2       1.537   4.272   4.748  1.00  1.56           C  
ATOM     29  NH1 ARG A   2       1.835   5.471   4.298  1.00  1.56           N  
ATOM     30  NH2 ARG A   2       0.431   4.106   5.455  1.00  1.56           N  
ATOM     31  H   ARG A   2       4.701   0.234   0.133  1.00  1.56           H  
ATOM     32  HA  ARG A   2       3.905   3.033  -0.440  1.00  1.56           H  
ATOM     33 1HB  ARG A   2       5.370   2.045   2.024  1.00  1.56           H  
ATOM     34 2HB  ARG A   2       5.210   3.731   1.563  1.00  1.56           H  
ATOM     35 1HG  ARG A   2       2.772   3.629   1.844  1.00  1.56           H  
ATOM     36 2HG  ARG A   2       2.873   1.905   2.261  1.00  1.56           H  
ATOM     37 1HD  ARG A   2       4.307   2.529   4.198  1.00  1.56           H  
ATOM     38 2HD  ARG A   2       4.018   4.238   3.792  1.00  1.56           H  
ATOM     39  HE  ARG A   2       2.064   2.313   4.893  1.00  1.56           H  
ATOM     40 1HH1 ARG A   2       2.679   5.654   3.773  1.00  1.56           H  
ATOM     41 2HH1 ARG A   2       1.238   6.294   4.498  1.00  1.56           H  
ATOM     42 1HH2 ARG A   2       0.189   3.193   5.813  1.00  1.56           H  
ATOM     43 2HH2 ARG A   2      -0.168   4.903   5.638  1.00  1.56           H  
ATOM     44  N   THR A   3       6.231   3.780  -1.019  1.00  1.36           N  
ATOM     45  CA  THR A   3       7.442   4.224  -1.703  1.00  1.36           C  
ATOM     46  C   THR A   3       8.260   5.287  -0.981  1.00  1.36           C  
ATOM     47  O   THR A   3       7.720   6.259  -0.443  1.00  1.36           O  
ATOM     48  CB  THR A   3       7.079   4.783  -3.090  1.00  1.36           C  
ATOM     49  OG1 THR A   3       6.516   3.734  -3.895  1.00  1.36           O  
ATOM     50  CG2 THR A   3       8.286   5.435  -3.780  1.00  1.36           C  
ATOM     51  H   THR A   3       5.545   4.490  -0.791  1.00  1.36           H  
ATOM     52  HA  THR A   3       8.084   3.354  -1.838  1.00  1.36           H  
ATOM     53  HB  THR A   3       6.309   5.547  -2.960  1.00  1.36           H  
ATOM     54  HG1 THR A   3       6.166   4.107  -4.708  1.00  1.36           H  
ATOM     55 1HG2 THR A   3       7.979   5.824  -4.738  1.00  1.36           H  
ATOM     56 2HG2 THR A   3       8.667   6.255  -3.176  1.00  1.36           H  
ATOM     57 3HG2 THR A   3       9.071   4.701  -3.920  1.00  1.36           H  
ATOM     58  N   ILE A   4       9.582   5.096  -0.977  1.00  1.21           N  
ATOM     59  CA  ILE A   4      10.474   6.102  -0.423  1.00  1.21           C  
ATOM     60  C   ILE A   4      11.469   6.642  -1.436  1.00  1.21           C  
ATOM     61  O   ILE A   4      12.241   5.889  -2.037  1.00  1.21           O  
ATOM     62  CB  ILE A   4      11.243   5.584   0.797  1.00  1.21           C  
ATOM     63  CG1 ILE A   4      10.260   5.222   1.875  1.00  1.21           C  
ATOM     64  CG2 ILE A   4      12.238   6.648   1.296  1.00  1.21           C  
ATOM     65  CD1 ILE A   4      10.857   4.524   3.000  1.00  1.21           C  
ATOM     66  H   ILE A   4       9.965   4.263  -1.399  1.00  1.21           H  
ATOM     67  HA  ILE A   4       9.866   6.925  -0.086  1.00  1.21           H  
ATOM     68  HB  ILE A   4      11.788   4.682   0.526  1.00  1.21           H  
ATOM     69 1HG1 ILE A   4       9.806   6.143   2.238  1.00  1.21           H  
ATOM     70 2HG1 ILE A   4       9.482   4.589   1.463  1.00  1.21           H  
ATOM     71 1HG2 ILE A   4      12.773   6.261   2.153  1.00  1.21           H  
ATOM     72 2HG2 ILE A   4      12.951   6.890   0.509  1.00  1.21           H  
ATOM     73 3HG2 ILE A   4      11.694   7.554   1.578  1.00  1.21           H  
ATOM     74 1HD1 ILE A   4      10.092   4.302   3.746  1.00  1.21           H  
ATOM     75 2HD1 ILE A   4      11.293   3.607   2.650  1.00  1.21           H  
ATOM     76 3HD1 ILE A   4      11.621   5.142   3.443  1.00  1.21           H  
ATOM     77  N   LEU A   5      11.443   7.958  -1.601  1.00  1.12           N  
ATOM     78  CA  LEU A   5      12.370   8.650  -2.483  1.00  1.12           C  
ATOM     79  C   LEU A   5      13.367   9.388  -1.630  1.00  1.12           C  
ATOM     80  O   LEU A   5      13.029   9.863  -0.541  1.00  1.12           O  
ATOM     81  CB  LEU A   5      11.675   9.638  -3.419  1.00  1.12           C  
ATOM     82  CG  LEU A   5      10.653   9.073  -4.377  1.00  1.12           C  
ATOM     83  CD1 LEU A   5      10.037  10.217  -5.198  1.00  1.12           C  
ATOM     84  CD2 LEU A   5      11.349   8.089  -5.257  1.00  1.12           C  
ATOM     85  H   LEU A   5      10.765   8.488  -1.050  1.00  1.12           H  
ATOM     86  HA  LEU A   5      12.910   7.917  -3.084  1.00  1.12           H  
ATOM     87 1HB  LEU A   5      11.190  10.401  -2.821  1.00  1.12           H  
ATOM     88 2HB  LEU A   5      12.446  10.119  -4.023  1.00  1.12           H  
ATOM     89  HG  LEU A   5       9.850   8.575  -3.831  1.00  1.12           H  
ATOM     90 1HD1 LEU A   5       9.309   9.815  -5.899  1.00  1.12           H  
ATOM     91 2HD1 LEU A   5       9.548  10.922  -4.531  1.00  1.12           H  
ATOM     92 3HD1 LEU A   5      10.825  10.728  -5.752  1.00  1.12           H  
ATOM     93 1HD2 LEU A   5      10.665   7.683  -5.958  1.00  1.12           H  
ATOM     94 2HD2 LEU A   5      12.137   8.586  -5.778  1.00  1.12           H  
ATOM     95 3HD2 LEU A   5      11.776   7.279  -4.657  1.00  1.12           H  
ATOM     96  N   ALA A   6      14.587   9.528  -2.108  1.00  1.07           N  
ATOM     97  CA  ALA A   6      15.539  10.279  -1.308  1.00  1.07           C  
ATOM     98  C   ALA A   6      16.694  10.850  -2.084  1.00  1.07           C  
ATOM     99  O   ALA A   6      17.118  10.322  -3.123  1.00  1.07           O  
ATOM    100  CB  ALA A   6      16.101   9.398  -0.229  1.00  1.07           C  
ATOM    101  H   ALA A   6      14.847   9.101  -2.997  1.00  1.07           H  
ATOM    102  HA  ALA A   6      15.020  11.100  -0.840  1.00  1.07           H  
ATOM    103 1HB  ALA A   6      16.790   9.968   0.397  1.00  1.07           H  
ATOM    104 2HB  ALA A   6      15.305   8.989   0.394  1.00  1.07           H  
ATOM    105 3HB  ALA A   6      16.627   8.605  -0.720  1.00  1.07           H  
ATOM    106  N   GLY A   7      17.274  11.878  -1.494  1.00  1.05           N  
ATOM    107  CA  GLY A   7      18.504  12.393  -2.016  1.00  1.05           C  
ATOM    108  C   GLY A   7      19.084  13.567  -1.281  1.00  1.05           C  
ATOM    109  O   GLY A   7      18.416  14.514  -0.857  1.00  1.05           O  
ATOM    110  H   GLY A   7      16.860  12.271  -0.649  1.00  1.05           H  
ATOM    111 1HA  GLY A   7      19.227  11.596  -1.961  1.00  1.05           H  
ATOM    112 2HA  GLY A   7      18.371  12.651  -3.067  1.00  1.05           H  
ATOM    113  N   ASN A   8      20.391  13.460  -1.146  1.00  1.03           N  
ATOM    114  CA  ASN A   8      21.367  14.371  -0.563  1.00  1.03           C  
ATOM    115  C   ASN A   8      21.198  14.633   0.943  1.00  1.03           C  
ATOM    116  O   ASN A   8      22.186  14.640   1.661  1.00  1.03           O  
ATOM    117  CB  ASN A   8      21.345  15.659  -1.347  1.00  1.03           C  
ATOM    118  CG  ASN A   8      21.502  15.351  -2.810  1.00  1.03           C  
ATOM    119  OD1 ASN A   8      22.151  14.362  -3.192  1.00  1.03           O  
ATOM    120  ND2 ASN A   8      20.894  16.163  -3.617  1.00  1.03           N  
ATOM    121  H   ASN A   8      20.781  12.610  -1.523  1.00  1.03           H  
ATOM    122  HA  ASN A   8      22.354  13.922  -0.692  1.00  1.03           H  
ATOM    123 1HB  ASN A   8      20.409  16.196  -1.184  1.00  1.03           H  
ATOM    124 2HB  ASN A   8      22.165  16.306  -1.027  1.00  1.03           H  
ATOM    125 1HD2 ASN A   8      20.902  16.001  -4.628  1.00  1.03           H  
ATOM    126 2HD2 ASN A   8      20.426  16.959  -3.236  1.00  1.03           H  
ATOM    127  N   GLY A   9      19.953  14.691   1.433  1.00  1.01           N  
ATOM    128  CA  GLY A   9      19.643  14.901   2.843  1.00  1.01           C  
ATOM    129  C   GLY A   9      18.148  14.949   3.033  1.00  1.01           C  
ATOM    130  O   GLY A   9      17.647  15.106   4.157  1.00  1.01           O  
ATOM    131  H   GLY A   9      19.181  14.662   0.778  1.00  1.01           H  
ATOM    132 1HA  GLY A   9      20.064  14.096   3.434  1.00  1.01           H  
ATOM    133 2HA  GLY A   9      20.069  15.817   3.190  1.00  1.01           H  
ATOM    134  N   ALA A  10      17.451  14.921   1.901  1.00  0.97           N  
ATOM    135  CA  ALA A  10      16.000  14.970   1.852  1.00  0.97           C  
ATOM    136  C   ALA A  10      15.382  13.597   1.623  1.00  0.97           C  
ATOM    137  O   ALA A  10      15.981  12.723   0.987  1.00  0.97           O  
ATOM    138  CB  ALA A  10      15.555  15.891   0.744  1.00  0.97           C  
ATOM    139  H   ALA A  10      17.955  14.824   1.021  1.00  0.97           H  
ATOM    140  HA  ALA A  10      15.646  15.341   2.804  1.00  0.97           H  
ATOM    141 1HB  ALA A  10      14.500  15.922   0.759  1.00  0.97           H  
ATOM    142 2HB  ALA A  10      15.945  16.887   0.888  1.00  0.97           H  
ATOM    143 3HB  ALA A  10      15.907  15.496  -0.203  1.00  0.97           H  
ATOM    144  N   PHE A  11      14.150  13.425   2.084  1.00  0.93           N  
ATOM    145  CA  PHE A  11      13.413  12.199   1.777  1.00  0.93           C  
ATOM    146  C   PHE A  11      11.898  12.342   1.798  1.00  0.93           C  
ATOM    147  O   PHE A  11      11.329  13.163   2.518  1.00  0.93           O  
ATOM    148  CB  PHE A  11      13.894  11.049   2.665  1.00  0.93           C  
ATOM    149  CG  PHE A  11      13.932  11.310   4.152  1.00  0.93           C  
ATOM    150  CD1 PHE A  11      12.879  11.014   4.992  1.00  0.93           C  
ATOM    151  CD2 PHE A  11      15.082  11.851   4.709  1.00  0.93           C  
ATOM    152  CE1 PHE A  11      12.989  11.250   6.365  1.00  0.93           C  
ATOM    153  CE2 PHE A  11      15.178  12.094   6.053  1.00  0.93           C  
ATOM    154  CZ  PHE A  11      14.126  11.792   6.881  1.00  0.93           C  
ATOM    155  H   PHE A  11      13.722  14.179   2.621  1.00  0.93           H  
ATOM    156  HA  PHE A  11      13.678  11.904   0.772  1.00  0.93           H  
ATOM    157 1HB  PHE A  11      13.246  10.189   2.490  1.00  0.93           H  
ATOM    158 2HB  PHE A  11      14.893  10.752   2.351  1.00  0.93           H  
ATOM    159  HD1 PHE A  11      11.964  10.587   4.573  1.00  0.93           H  
ATOM    160  HD2 PHE A  11      15.927  12.085   4.058  1.00  0.93           H  
ATOM    161  HE1 PHE A  11      12.170  11.021   7.032  1.00  0.93           H  
ATOM    162  HE2 PHE A  11      16.094  12.525   6.467  1.00  0.93           H  
ATOM    163  HZ  PHE A  11      14.204  11.985   7.949  1.00  0.93           H  
ATOM    164  N   VAL A  12      11.248  11.518   0.981  1.00  0.90           N  
ATOM    165  CA  VAL A  12       9.794  11.488   0.883  1.00  0.90           C  
ATOM    166  C   VAL A  12       9.175  10.120   1.031  1.00  0.90           C  
ATOM    167  O   VAL A  12       9.586   9.167   0.369  1.00  0.90           O  
ATOM    168  CB  VAL A  12       9.309  12.103  -0.461  1.00  0.90           C  
ATOM    169  CG1 VAL A  12       7.833  11.943  -0.608  1.00  0.90           C  
ATOM    170  CG2 VAL A  12       9.557  13.548  -0.451  1.00  0.90           C  
ATOM    171  H   VAL A  12      11.798  10.877   0.409  1.00  0.90           H  
ATOM    172  HA  VAL A  12       9.412  12.113   1.679  1.00  0.90           H  
ATOM    173  HB  VAL A  12       9.819  11.625  -1.290  1.00  0.90           H  
ATOM    174 1HG1 VAL A  12       7.499  12.401  -1.530  1.00  0.90           H  
ATOM    175 2HG1 VAL A  12       7.566  10.889  -0.619  1.00  0.90           H  
ATOM    176 3HG1 VAL A  12       7.370  12.429   0.231  1.00  0.90           H  
ATOM    177 1HG2 VAL A  12       9.213  13.971  -1.346  1.00  0.90           H  
ATOM    178 2HG2 VAL A  12       9.007  13.964   0.359  1.00  0.90           H  
ATOM    179 3HG2 VAL A  12      10.590  13.754  -0.330  1.00  0.90           H  
ATOM    180  N   LEU A  13       8.158  10.042   1.886  1.00  0.89           N  
ATOM    181  CA  LEU A  13       7.386   8.819   2.061  1.00  0.89           C  
ATOM    182  C   LEU A  13       5.991   9.032   1.502  1.00  0.89           C  
ATOM    183  O   LEU A  13       5.290   9.968   1.908  1.00  0.89           O  
ATOM    184  CB  LEU A  13       7.292   8.382   3.530  1.00  0.89           C  
ATOM    185  CG  LEU A  13       6.357   7.126   3.777  1.00  0.89           C  
ATOM    186  CD1 LEU A  13       6.956   5.895   3.105  1.00  0.89           C  
ATOM    187  CD2 LEU A  13       6.163   6.872   5.275  1.00  0.89           C  
ATOM    188  H   LEU A  13       7.896  10.891   2.390  1.00  0.89           H  
ATOM    189  HA  LEU A  13       7.858   8.018   1.495  1.00  0.89           H  
ATOM    190 1HB  LEU A  13       8.289   8.125   3.868  1.00  0.89           H  
ATOM    191 2HB  LEU A  13       6.929   9.214   4.132  1.00  0.89           H  
ATOM    192  HG  LEU A  13       5.380   7.319   3.323  1.00  0.89           H  
ATOM    193 1HD1 LEU A  13       6.301   5.050   3.259  1.00  0.89           H  
ATOM    194 2HD1 LEU A  13       7.068   6.078   2.038  1.00  0.89           H  
ATOM    195 3HD1 LEU A  13       7.920   5.686   3.544  1.00  0.89           H  
ATOM    196 1HD2 LEU A  13       5.498   6.019   5.407  1.00  0.89           H  
ATOM    197 2HD2 LEU A  13       7.097   6.662   5.734  1.00  0.89           H  
ATOM    198 3HD2 LEU A  13       5.721   7.735   5.740  1.00  0.89           H  
ATOM    199  N   SER A  14       5.596   8.152   0.582  1.00  0.90           N  
ATOM    200  CA  SER A  14       4.296   8.214  -0.079  1.00  0.90           C  
ATOM    201  C   SER A  14       3.797   6.803  -0.342  1.00  0.90           C  
ATOM    202  O   SER A  14       4.549   5.844  -0.177  1.00  0.90           O  
ATOM    203  CB  SER A  14       4.425   8.930  -1.409  1.00  0.90           C  
ATOM    204  OG  SER A  14       5.148   8.150  -2.303  1.00  0.90           O  
ATOM    205  H   SER A  14       6.251   7.421   0.300  1.00  0.90           H  
ATOM    206  HA  SER A  14       3.581   8.721   0.570  1.00  0.90           H  
ATOM    207 1HB  SER A  14       3.445   9.140  -1.820  1.00  0.90           H  
ATOM    208 2HB  SER A  14       4.931   9.880  -1.265  1.00  0.90           H  
ATOM    209  HG  SER A  14       4.594   7.358  -2.443  1.00  0.90           H  
ATOM    210  N   ASP A  15       2.534   6.656  -0.730  1.00  0.91           N  
ATOM    211  CA  ASP A  15       2.022   5.322  -1.032  1.00  0.91           C  
ATOM    212  C   ASP A  15       2.322   4.934  -2.482  1.00  0.91           C  
ATOM    213  O   ASP A  15       2.830   5.762  -3.244  1.00  0.91           O  
ATOM    214  CB  ASP A  15       0.516   5.238  -0.759  1.00  0.91           C  
ATOM    215  CG  ASP A  15      -0.332   6.054  -1.712  1.00  0.91           C  
ATOM    216  OD1 ASP A  15       0.182   6.465  -2.749  1.00  0.91           O  
ATOM    217  OD2 ASP A  15      -1.483   6.256  -1.428  1.00  0.91           O  
ATOM    218  H   ASP A  15       1.948   7.481  -0.821  1.00  0.91           H  
ATOM    219  HA  ASP A  15       2.501   4.617  -0.370  1.00  0.91           H  
ATOM    220 1HB  ASP A  15       0.199   4.196  -0.810  1.00  0.91           H  
ATOM    221 2HB  ASP A  15       0.318   5.584   0.257  1.00  0.91           H  
ATOM    222  N   GLU A  16       1.889   3.733  -2.889  1.00  0.93           N  
ATOM    223  CA  GLU A  16       2.057   3.199  -4.256  1.00  0.93           C  
ATOM    224  C   GLU A  16       1.367   4.002  -5.371  1.00  0.93           C  
ATOM    225  O   GLU A  16       1.580   3.716  -6.555  1.00  0.93           O  
ATOM    226  CB  GLU A  16       1.571   1.745  -4.346  1.00  0.93           C  
ATOM    227  CG  GLU A  16       0.065   1.545  -4.179  1.00  0.93           C  
ATOM    228  CD  GLU A  16      -0.367   0.085  -4.278  1.00  0.93           C  
ATOM    229  OE1 GLU A  16       0.082  -0.733  -3.491  1.00  0.93           O  
ATOM    230  OE2 GLU A  16      -1.155  -0.208  -5.145  1.00  0.93           O  
ATOM    231  H   GLU A  16       1.514   3.106  -2.183  1.00  0.93           H  
ATOM    232  HA  GLU A  16       3.127   3.200  -4.471  1.00  0.93           H  
ATOM    233 1HB  GLU A  16       1.850   1.333  -5.318  1.00  0.93           H  
ATOM    234 2HB  GLU A  16       2.074   1.150  -3.588  1.00  0.93           H  
ATOM    235 1HG  GLU A  16      -0.231   1.942  -3.206  1.00  0.93           H  
ATOM    236 2HG  GLU A  16      -0.449   2.120  -4.945  1.00  0.93           H  
ATOM    237  N   ARG A  17       0.466   4.925  -5.005  1.00  0.95           N  
ATOM    238  CA  ARG A  17      -0.265   5.758  -5.950  1.00  0.95           C  
ATOM    239  C   ARG A  17       0.401   7.127  -6.088  1.00  0.95           C  
ATOM    240  O   ARG A  17       0.145   7.861  -7.053  1.00  0.95           O  
ATOM    241  CB  ARG A  17      -1.695   5.968  -5.484  1.00  0.95           C  
ATOM    242  CG  ARG A  17      -2.552   4.735  -5.442  1.00  0.95           C  
ATOM    243  CD  ARG A  17      -3.909   5.060  -4.947  1.00  0.95           C  
ATOM    244  NE  ARG A  17      -4.787   3.908  -4.957  1.00  0.95           N  
ATOM    245  CZ  ARG A  17      -6.102   3.960  -4.686  1.00  0.95           C  
ATOM    246  NH1 ARG A  17      -6.667   5.111  -4.397  1.00  0.95           N  
ATOM    247  NH2 ARG A  17      -6.825   2.855  -4.713  1.00  0.95           N  
ATOM    248  H   ARG A  17       0.333   5.139  -4.016  1.00  0.95           H  
ATOM    249  HA  ARG A  17      -0.271   5.264  -6.921  1.00  0.95           H  
ATOM    250 1HB  ARG A  17      -1.685   6.389  -4.476  1.00  0.95           H  
ATOM    251 2HB  ARG A  17      -2.179   6.694  -6.125  1.00  0.95           H  
ATOM    252 1HG  ARG A  17      -2.625   4.302  -6.437  1.00  0.95           H  
ATOM    253 2HG  ARG A  17      -2.105   4.010  -4.761  1.00  0.95           H  
ATOM    254 1HD  ARG A  17      -3.826   5.412  -3.917  1.00  0.95           H  
ATOM    255 2HD  ARG A  17      -4.354   5.841  -5.547  1.00  0.95           H  
ATOM    256  HE  ARG A  17      -4.383   3.005  -5.174  1.00  0.95           H  
ATOM    257 1HH1 ARG A  17      -6.109   5.959  -4.380  1.00  0.95           H  
ATOM    258 2HH1 ARG A  17      -7.655   5.150  -4.193  1.00  0.95           H  
ATOM    259 1HH2 ARG A  17      -6.388   1.969  -4.937  1.00  0.95           H  
ATOM    260 2HH2 ARG A  17      -7.813   2.892  -4.507  1.00  0.95           H  
ATOM    261  N   GLY A  18       1.265   7.462  -5.125  1.00  1.00           N  
ATOM    262  CA  GLY A  18       1.943   8.750  -5.048  1.00  1.00           C  
ATOM    263  C   GLY A  18       1.366   9.748  -4.026  1.00  1.00           C  
ATOM    264  O   GLY A  18       1.780  10.911  -4.014  1.00  1.00           O  
ATOM    265  H   GLY A  18       1.468   6.791  -4.379  1.00  1.00           H  
ATOM    266 1HA  GLY A  18       2.979   8.556  -4.786  1.00  1.00           H  
ATOM    267 2HA  GLY A  18       1.949   9.210  -6.034  1.00  1.00           H  
ATOM    268  N   ASP A  19       0.424   9.322  -3.181  1.00  1.07           N  
ATOM    269  CA  ASP A  19      -0.138  10.224  -2.159  1.00  1.07           C  
ATOM    270  C   ASP A  19       0.608  10.109  -0.830  1.00  1.07           C  
ATOM    271  O   ASP A  19       1.290   9.121  -0.566  1.00  1.07           O  
ATOM    272  CB  ASP A  19      -1.644  10.000  -1.960  1.00  1.07           C  
ATOM    273  CG  ASP A  19      -2.539  10.593  -3.096  1.00  1.07           C  
ATOM    274  OD1 ASP A  19      -2.113  11.537  -3.768  1.00  1.07           O  
ATOM    275  OD2 ASP A  19      -3.637  10.131  -3.259  1.00  1.07           O  
ATOM    276  H   ASP A  19       0.129   8.336  -3.208  1.00  1.07           H  
ATOM    277  HA  ASP A  19      -0.017  11.250  -2.504  1.00  1.07           H  
ATOM    278 1HB  ASP A  19      -1.836   8.921  -1.882  1.00  1.07           H  
ATOM    279 2HB  ASP A  19      -1.950  10.453  -1.014  1.00  1.07           H  
ATOM    280  N   MET A  20       0.458  11.102   0.044  1.00  1.17           N  
ATOM    281  CA  MET A  20       1.104  11.064   1.353  1.00  1.17           C  
ATOM    282  C   MET A  20       0.056  11.303   2.449  1.00  1.17           C  
ATOM    283  O   MET A  20       0.063  12.373   3.050  1.00  1.17           O  
ATOM    284  CB  MET A  20       2.183  12.166   1.429  1.00  1.17           C  
ATOM    285  CG  MET A  20       3.281  12.061   0.382  1.00  1.17           C  
ATOM    286  SD  MET A  20       4.714  13.159   0.667  1.00  1.17           S  
ATOM    287  CE  MET A  20       4.265  14.850   0.346  1.00  1.17           C  
ATOM    288  H   MET A  20      -0.123  11.905  -0.180  1.00  1.17           H  
ATOM    289  HA  MET A  20       1.573  10.094   1.505  1.00  1.17           H  
ATOM    290 1HB  MET A  20       1.719  13.122   1.315  1.00  1.17           H  
ATOM    291 2HB  MET A  20       2.660  12.170   2.395  1.00  1.17           H  
ATOM    292 1HG  MET A  20       3.635  11.054   0.371  1.00  1.17           H  
ATOM    293 2HG  MET A  20       2.872  12.282  -0.605  1.00  1.17           H  
ATOM    294 1HE  MET A  20       5.132  15.490   0.517  1.00  1.17           H  
ATOM    295 2HE  MET A  20       3.940  14.954  -0.691  1.00  1.17           H  
ATOM    296 3HE  MET A  20       3.468  15.141   1.024  1.00  1.17           H  
ATOM    297  N   PRO A  21      -0.921  10.390   2.659  1.00  1.25           N  
ATOM    298  CA  PRO A  21      -2.071  10.611   3.530  1.00  1.25           C  
ATOM    299  C   PRO A  21      -1.918  10.738   5.063  1.00  1.25           C  
ATOM    300  O   PRO A  21      -2.755  11.435   5.653  1.00  1.25           O  
ATOM    301  CB  PRO A  21      -2.913   9.359   3.233  1.00  1.25           C  
ATOM    302  CG  PRO A  21      -1.927   8.310   2.748  1.00  1.25           C  
ATOM    303  CD  PRO A  21      -0.883   9.067   2.002  1.00  1.25           C  
ATOM    304  HA  PRO A  21      -2.599  11.494   3.147  1.00  1.25           H  
ATOM    305 1HB  PRO A  21      -3.439   9.048   4.149  1.00  1.25           H  
ATOM    306 2HB  PRO A  21      -3.683   9.597   2.485  1.00  1.25           H  
ATOM    307 1HG  PRO A  21      -1.493   7.773   3.610  1.00  1.25           H  
ATOM    308 2HG  PRO A  21      -2.435   7.559   2.123  1.00  1.25           H  
ATOM    309 1HD  PRO A  21       0.090   8.577   2.135  1.00  1.25           H  
ATOM    310 2HD  PRO A  21      -1.186   9.123   0.958  1.00  1.25           H  
ATOM    311  N   SER A  22      -0.884  10.163   5.732  1.00  1.30           N  
ATOM    312  CA  SER A  22      -0.857  10.360   7.208  1.00  1.30           C  
ATOM    313  C   SER A  22       0.384   9.902   8.025  1.00  1.30           C  
ATOM    314  O   SER A  22       1.183   9.058   7.622  1.00  1.30           O  
ATOM    315  CB  SER A  22      -2.052   9.664   7.858  1.00  1.30           C  
ATOM    316  OG  SER A  22      -1.919   8.275   7.820  1.00  1.30           O  
ATOM    317  H   SER A  22      -0.180   9.583   5.257  1.00  1.30           H  
ATOM    318  HA  SER A  22      -0.962  11.434   7.375  1.00  1.30           H  
ATOM    319 1HB  SER A  22      -2.145   9.992   8.888  1.00  1.30           H  
ATOM    320 2HB  SER A  22      -2.972   9.927   7.378  1.00  1.30           H  
ATOM    321  HG  SER A  22      -1.587   8.038   8.712  1.00  1.30           H  
ATOM    322  N   HIS A  23       0.468  10.450   9.244  1.00  1.29           N  
ATOM    323  CA  HIS A  23       1.321  10.085  10.409  1.00  1.29           C  
ATOM    324  C   HIS A  23       2.851  10.087  10.279  1.00  1.29           C  
ATOM    325  O   HIS A  23       3.539  10.605  11.158  1.00  1.29           O  
ATOM    326  CB  HIS A  23       0.980   8.670  10.909  1.00  1.29           C  
ATOM    327  CG  HIS A  23      -0.399   8.479  11.437  1.00  1.29           C  
ATOM    328  ND1 HIS A  23      -1.442   8.002  10.663  1.00  1.29           N  
ATOM    329  CD2 HIS A  23      -0.916   8.706  12.667  1.00  1.29           C  
ATOM    330  CE1 HIS A  23      -2.543   7.949  11.401  1.00  1.29           C  
ATOM    331  NE2 HIS A  23      -2.248   8.369  12.619  1.00  1.29           N  
ATOM    332  H   HIS A  23      -0.197  11.189   9.418  1.00  1.29           H  
ATOM    333  HA  HIS A  23       1.084  10.777  11.217  1.00  1.29           H  
ATOM    334 1HB  HIS A  23       1.138   7.952  10.104  1.00  1.29           H  
ATOM    335 2HB  HIS A  23       1.672   8.411  11.706  1.00  1.29           H  
ATOM    336  HD2 HIS A  23      -0.375   9.088  13.534  1.00  1.29           H  
ATOM    337  HE1 HIS A  23      -3.523   7.615  11.061  1.00  1.29           H  
ATOM    338  HE2 HIS A  23      -2.893   8.435  13.395  1.00  1.29           H  
ATOM    339  N   TYR A  24       3.373   9.531   9.189  1.00  1.21           N  
ATOM    340  CA  TYR A  24       4.810   9.453   8.957  1.00  1.21           C  
ATOM    341  C   TYR A  24       5.066   9.880   7.546  1.00  1.21           C  
ATOM    342  O   TYR A  24       6.190  10.208   7.153  1.00  1.21           O  
ATOM    343  CB  TYR A  24       5.324   8.044   9.227  1.00  1.21           C  
ATOM    344  CG  TYR A  24       5.013   7.600  10.628  1.00  1.21           C  
ATOM    345  CD1 TYR A  24       4.016   6.662  10.844  1.00  1.21           C  
ATOM    346  CD2 TYR A  24       5.696   8.150  11.705  1.00  1.21           C  
ATOM    347  CE1 TYR A  24       3.707   6.265  12.125  1.00  1.21           C  
ATOM    348  CE2 TYR A  24       5.381   7.756  12.988  1.00  1.21           C  
ATOM    349  CZ  TYR A  24       4.393   6.814  13.199  1.00  1.21           C  
ATOM    350  OH  TYR A  24       4.081   6.415  14.480  1.00  1.21           O  
ATOM    351  H   TYR A  24       2.744   9.156   8.484  1.00  1.21           H  
ATOM    352  HA  TYR A  24       5.322  10.154   9.618  1.00  1.21           H  
ATOM    353 1HB  TYR A  24       4.869   7.340   8.526  1.00  1.21           H  
ATOM    354 2HB  TYR A  24       6.400   8.007   9.086  1.00  1.21           H  
ATOM    355  HD1 TYR A  24       3.476   6.239   9.996  1.00  1.21           H  
ATOM    356  HD2 TYR A  24       6.472   8.897  11.536  1.00  1.21           H  
ATOM    357  HE1 TYR A  24       2.924   5.525  12.293  1.00  1.21           H  
ATOM    358  HE2 TYR A  24       5.904   8.186  13.834  1.00  1.21           H  
ATOM    359  HH  TYR A  24       3.357   5.784  14.453  1.00  1.21           H  
ATOM    360  N   ASP A  25       3.987   9.860   6.783  1.00  1.11           N  
ATOM    361  CA  ASP A  25       4.019  10.227   5.381  1.00  1.11           C  
ATOM    362  C   ASP A  25       4.490  11.660   5.292  1.00  1.11           C  
ATOM    363  O   ASP A  25       4.319  12.425   6.250  1.00  1.11           O  
ATOM    364  CB  ASP A  25       2.640  10.068   4.762  1.00  1.11           C  
ATOM    365  CG  ASP A  25       2.239   8.637   4.501  1.00  1.11           C  
ATOM    366  OD1 ASP A  25       3.100   7.808   4.353  1.00  1.11           O  
ATOM    367  OD2 ASP A  25       1.064   8.346   4.553  1.00  1.11           O  
ATOM    368  H   ASP A  25       3.098   9.574   7.206  1.00  1.11           H  
ATOM    369  HA  ASP A  25       4.723   9.598   4.846  1.00  1.11           H  
ATOM    370 1HB  ASP A  25       1.900  10.556   5.388  1.00  1.11           H  
ATOM    371 2HB  ASP A  25       2.645  10.566   3.830  1.00  1.11           H  
ATOM    372  N   GLY A  26       5.151  12.021   4.202  1.00  1.02           N  
ATOM    373  CA  GLY A  26       5.556  13.413   4.096  1.00  1.02           C  
ATOM    374  C   GLY A  26       6.900  13.647   3.437  1.00  1.02           C  
ATOM    375  O   GLY A  26       7.544  12.733   2.921  1.00  1.02           O  
ATOM    376  H   GLY A  26       5.301  11.357   3.439  1.00  1.02           H  
ATOM    377 1HA  GLY A  26       4.786  13.968   3.560  1.00  1.02           H  
ATOM    378 2HA  GLY A  26       5.590  13.843   5.092  1.00  1.02           H  
ATOM    379  N   PHE A  27       7.310  14.908   3.490  1.00  0.98           N  
ATOM    380  CA  PHE A  27       8.552  15.413   2.902  1.00  0.98           C  
ATOM    381  C   PHE A  27       9.461  15.979   3.969  1.00  0.98           C  
ATOM    382  O   PHE A  27       9.094  16.943   4.651  1.00  0.98           O  
ATOM    383  CB  PHE A  27       8.252  16.487   1.856  1.00  0.98           C  
ATOM    384  CG  PHE A  27       9.441  17.097   1.187  1.00  0.98           C  
ATOM    385  CD1 PHE A  27      10.600  16.389   1.000  1.00  0.98           C  
ATOM    386  CD2 PHE A  27       9.391  18.410   0.742  1.00  0.98           C  
ATOM    387  CE1 PHE A  27      11.675  16.945   0.389  1.00  0.98           C  
ATOM    388  CE2 PHE A  27      10.480  18.977   0.130  1.00  0.98           C  
ATOM    389  CZ  PHE A  27      11.633  18.237  -0.051  1.00  0.98           C  
ATOM    390  H   PHE A  27       6.685  15.553   3.970  1.00  0.98           H  
ATOM    391  HA  PHE A  27       9.080  14.584   2.437  1.00  0.98           H  
ATOM    392 1HB  PHE A  27       7.605  16.070   1.085  1.00  0.98           H  
ATOM    393 2HB  PHE A  27       7.718  17.286   2.331  1.00  0.98           H  
ATOM    394  HD1 PHE A  27      10.657  15.367   1.350  1.00  0.98           H  
ATOM    395  HD2 PHE A  27       8.477  18.991   0.881  1.00  0.98           H  
ATOM    396  HE1 PHE A  27      12.548  16.356   0.256  1.00  0.98           H  
ATOM    397  HE2 PHE A  27      10.431  20.000  -0.214  1.00  0.98           H  
ATOM    398  HZ  PHE A  27      12.504  18.673  -0.543  1.00  0.98           H  
ATOM    399  N   TYR A  28      10.633  15.356   4.107  1.00  0.97           N  
ATOM    400  CA  TYR A  28      11.614  15.668   5.123  1.00  0.97           C  
ATOM    401  C   TYR A  28      12.938  16.188   4.569  1.00  0.97           C  
ATOM    402  O   TYR A  28      13.374  15.814   3.477  1.00  0.97           O  
ATOM    403  CB  TYR A  28      11.955  14.403   5.878  1.00  0.97           C  
ATOM    404  CG  TYR A  28      10.844  13.727   6.613  1.00  0.97           C  
ATOM    405  CD1 TYR A  28       9.956  12.918   5.902  1.00  0.97           C  
ATOM    406  CD2 TYR A  28      10.749  13.825   7.984  1.00  0.97           C  
ATOM    407  CE1 TYR A  28       8.974  12.228   6.565  1.00  0.97           C  
ATOM    408  CE2 TYR A  28       9.767  13.124   8.641  1.00  0.97           C  
ATOM    409  CZ  TYR A  28       8.888  12.330   7.944  1.00  0.97           C  
ATOM    410  OH  TYR A  28       7.927  11.632   8.627  1.00  0.97           O  
ATOM    411  H   TYR A  28      10.842  14.583   3.486  1.00  0.97           H  
ATOM    412  HA  TYR A  28      11.190  16.416   5.761  1.00  0.97           H  
ATOM    413 1HB  TYR A  28      12.353  13.711   5.158  1.00  0.97           H  
ATOM    414 2HB  TYR A  28      12.749  14.619   6.593  1.00  0.97           H  
ATOM    415  HD1 TYR A  28      10.046  12.829   4.814  1.00  0.97           H  
ATOM    416  HD2 TYR A  28      11.453  14.444   8.543  1.00  0.97           H  
ATOM    417  HE1 TYR A  28       8.276  11.591   6.011  1.00  0.97           H  
ATOM    418  HE2 TYR A  28       9.684  13.193   9.716  1.00  0.97           H  
ATOM    419  HH  TYR A  28       7.408  11.078   8.006  1.00  0.97           H  
ATOM    420  N   PHE A  29      13.612  16.988   5.388  1.00  1.01           N  
ATOM    421  CA  PHE A  29      14.958  17.497   5.121  1.00  1.01           C  
ATOM    422  C   PHE A  29      15.678  17.780   6.436  1.00  1.01           C  
ATOM    423  O   PHE A  29      15.096  18.396   7.323  1.00  1.01           O  
ATOM    424  CB  PHE A  29      14.822  18.738   4.240  1.00  1.01           C  
ATOM    425  CG  PHE A  29      16.034  19.523   3.893  1.00  1.01           C  
ATOM    426  CD1 PHE A  29      16.939  19.065   2.971  1.00  1.01           C  
ATOM    427  CD2 PHE A  29      16.226  20.786   4.457  1.00  1.01           C  
ATOM    428  CE1 PHE A  29      18.012  19.835   2.612  1.00  1.01           C  
ATOM    429  CE2 PHE A  29      17.300  21.557   4.100  1.00  1.01           C  
ATOM    430  CZ  PHE A  29      18.197  21.083   3.177  1.00  1.01           C  
ATOM    431  H   PHE A  29      13.143  17.256   6.251  1.00  1.01           H  
ATOM    432  HA  PHE A  29      15.525  16.739   4.585  1.00  1.01           H  
ATOM    433 1HB  PHE A  29      14.381  18.417   3.297  1.00  1.01           H  
ATOM    434 2HB  PHE A  29      14.130  19.397   4.665  1.00  1.01           H  
ATOM    435  HD1 PHE A  29      16.794  18.093   2.524  1.00  1.01           H  
ATOM    436  HD2 PHE A  29      15.506  21.165   5.181  1.00  1.01           H  
ATOM    437  HE1 PHE A  29      18.721  19.462   1.874  1.00  1.01           H  
ATOM    438  HE2 PHE A  29      17.440  22.539   4.541  1.00  1.01           H  
ATOM    439  HZ  PHE A  29      19.053  21.693   2.889  1.00  1.01           H  
ATOM    440  N   LEU A  30      16.921  17.304   6.596  1.00  1.05           N  
ATOM    441  CA  LEU A  30      17.658  17.579   7.850  1.00  1.05           C  
ATOM    442  C   LEU A  30      16.883  17.217   9.120  1.00  1.05           C  
ATOM    443  O   LEU A  30      16.769  18.024  10.046  1.00  1.05           O  
ATOM    444  CB  LEU A  30      18.081  19.050   7.930  1.00  1.05           C  
ATOM    445  CG  LEU A  30      19.055  19.511   6.867  1.00  1.05           C  
ATOM    446  CD1 LEU A  30      19.242  20.970   6.942  1.00  1.05           C  
ATOM    447  CD2 LEU A  30      20.367  18.849   7.126  1.00  1.05           C  
ATOM    448  H   LEU A  30      17.340  16.750   5.842  1.00  1.05           H  
ATOM    449  HA  LEU A  30      18.566  16.974   7.841  1.00  1.05           H  
ATOM    450 1HB  LEU A  30      17.197  19.684   7.870  1.00  1.05           H  
ATOM    451 2HB  LEU A  30      18.545  19.212   8.901  1.00  1.05           H  
ATOM    452  HG  LEU A  30      18.677  19.260   5.879  1.00  1.05           H  
ATOM    453 1HD1 LEU A  30      19.949  21.296   6.177  1.00  1.05           H  
ATOM    454 2HD1 LEU A  30      18.301  21.417   6.766  1.00  1.05           H  
ATOM    455 3HD1 LEU A  30      19.617  21.252   7.927  1.00  1.05           H  
ATOM    456 1HD2 LEU A  30      21.091  19.179   6.403  1.00  1.05           H  
ATOM    457 2HD2 LEU A  30      20.717  19.125   8.115  1.00  1.05           H  
ATOM    458 3HD2 LEU A  30      20.244  17.771   7.063  1.00  1.05           H  
ATOM    459  N   ASP A  31      16.302  16.019   9.117  1.00  1.08           N  
ATOM    460  CA  ASP A  31      15.526  15.460  10.223  1.00  1.08           C  
ATOM    461  C   ASP A  31      14.298  16.311  10.618  1.00  1.08           C  
ATOM    462  O   ASP A  31      13.836  16.216  11.759  1.00  1.08           O  
ATOM    463  CB  ASP A  31      16.444  15.264  11.451  1.00  1.08           C  
ATOM    464  CG  ASP A  31      17.646  14.305  11.180  1.00  1.08           C  
ATOM    465  OD1 ASP A  31      17.516  13.440  10.345  1.00  1.08           O  
ATOM    466  OD2 ASP A  31      18.678  14.458  11.828  1.00  1.08           O  
ATOM    467  H   ASP A  31      16.438  15.449   8.296  1.00  1.08           H  
ATOM    468  HA  ASP A  31      15.161  14.480   9.914  1.00  1.08           H  
ATOM    469 1HB  ASP A  31      16.840  16.231  11.783  1.00  1.08           H  
ATOM    470 2HB  ASP A  31      15.869  14.865  12.274  1.00  1.08           H  
ATOM    471  N   THR A  32      13.753  17.090   9.670  1.00  1.08           N  
ATOM    472  CA  THR A  32      12.541  17.895   9.857  1.00  1.08           C  
ATOM    473  C   THR A  32      11.501  17.595   8.769  1.00  1.08           C  
ATOM    474  O   THR A  32      11.841  17.535   7.593  1.00  1.08           O  
ATOM    475  CB  THR A  32      12.886  19.400   9.811  1.00  1.08           C  
ATOM    476  OG1 THR A  32      13.811  19.726  10.855  1.00  1.08           O  
ATOM    477  CG2 THR A  32      11.627  20.282   9.937  1.00  1.08           C  
ATOM    478  H   THR A  32      14.237  17.188   8.782  1.00  1.08           H  
ATOM    479  HA  THR A  32      12.100  17.654  10.818  1.00  1.08           H  
ATOM    480  HB  THR A  32      13.364  19.609   8.867  1.00  1.08           H  
ATOM    481  HG1 THR A  32      14.670  19.305  10.687  1.00  1.08           H  
ATOM    482 1HG2 THR A  32      11.918  21.326   9.882  1.00  1.08           H  
ATOM    483 2HG2 THR A  32      10.929  20.062   9.129  1.00  1.08           H  
ATOM    484 3HG2 THR A  32      11.148  20.095  10.884  1.00  1.08           H  
ATOM    485  N   ARG A  33      10.237  17.401   9.152  1.00  1.07           N  
ATOM    486  CA  ARG A  33       9.155  17.136   8.203  1.00  1.07           C  
ATOM    487  C   ARG A  33       8.505  18.419   7.734  1.00  1.07           C  
ATOM    488  O   ARG A  33       7.763  19.061   8.476  1.00  1.07           O  
ATOM    489  CB  ARG A  33       8.072  16.259   8.808  1.00  1.07           C  
ATOM    490  CG  ARG A  33       6.981  15.860   7.813  1.00  1.07           C  
ATOM    491  CD  ARG A  33       6.085  14.739   8.283  1.00  1.07           C  
ATOM    492  NE  ARG A  33       5.214  15.065   9.423  1.00  1.07           N  
ATOM    493  CZ  ARG A  33       4.120  14.344   9.757  1.00  1.07           C  
ATOM    494  NH1 ARG A  33       3.710  13.338   9.011  1.00  1.07           N  
ATOM    495  NH2 ARG A  33       3.444  14.663  10.843  1.00  1.07           N  
ATOM    496  H   ARG A  33      10.012  17.467  10.129  1.00  1.07           H  
ATOM    497  HA  ARG A  33       9.562  16.624   7.335  1.00  1.07           H  
ATOM    498 1HB  ARG A  33       8.498  15.386   9.234  1.00  1.07           H  
ATOM    499 2HB  ARG A  33       7.590  16.802   9.620  1.00  1.07           H  
ATOM    500 1HG  ARG A  33       6.356  16.729   7.614  1.00  1.07           H  
ATOM    501 2HG  ARG A  33       7.454  15.541   6.877  1.00  1.07           H  
ATOM    502 1HD  ARG A  33       5.464  14.412   7.461  1.00  1.07           H  
ATOM    503 2HD  ARG A  33       6.698  13.913   8.587  1.00  1.07           H  
ATOM    504  HE  ARG A  33       5.454  15.846  10.059  1.00  1.07           H  
ATOM    505 1HH1 ARG A  33       4.186  13.105   8.122  1.00  1.07           H  
ATOM    506 2HH1 ARG A  33       2.880  12.837   9.275  1.00  1.07           H  
ATOM    507 1HH2 ARG A  33       3.763  15.459  11.412  1.00  1.07           H  
ATOM    508 2HH2 ARG A  33       2.630  14.137  11.109  1.00  1.07           H  
ATOM    509  N   PHE A  34       8.772  18.796   6.499  1.00  1.04           N  
ATOM    510  CA  PHE A  34       8.280  20.046   5.943  1.00  1.04           C  
ATOM    511  C   PHE A  34       6.819  19.931   5.520  1.00  1.04           C  
ATOM    512  O   PHE A  34       5.991  20.767   5.900  1.00  1.04           O  
ATOM    513  CB  PHE A  34       9.228  20.485   4.837  1.00  1.04           C  
ATOM    514  CG  PHE A  34      10.523  21.080   5.432  1.00  1.04           C  
ATOM    515  CD1 PHE A  34      11.576  20.283   5.809  1.00  1.04           C  
ATOM    516  CD2 PHE A  34      10.676  22.449   5.596  1.00  1.04           C  
ATOM    517  CE1 PHE A  34      12.724  20.851   6.357  1.00  1.04           C  
ATOM    518  CE2 PHE A  34      11.817  23.005   6.129  1.00  1.04           C  
ATOM    519  CZ  PHE A  34      12.840  22.206   6.511  1.00  1.04           C  
ATOM    520  H   PHE A  34       9.342  18.188   5.919  1.00  1.04           H  
ATOM    521  HA  PHE A  34       8.353  20.803   6.691  1.00  1.04           H  
ATOM    522 1HB  PHE A  34       9.490  19.629   4.205  1.00  1.04           H  
ATOM    523 2HB  PHE A  34       8.758  21.226   4.216  1.00  1.04           H  
ATOM    524  HD1 PHE A  34      11.501  19.200   5.693  1.00  1.04           H  
ATOM    525  HD2 PHE A  34       9.887  23.091   5.308  1.00  1.04           H  
ATOM    526  HE1 PHE A  34      13.544  20.209   6.668  1.00  1.04           H  
ATOM    527  HE2 PHE A  34      11.897  24.083   6.250  1.00  1.04           H  
ATOM    528  HZ  PHE A  34      13.743  22.634   6.937  1.00  1.04           H  
ATOM    529  N   VAL A  35       6.487  18.833   4.834  1.00  1.00           N  
ATOM    530  CA  VAL A  35       5.100  18.588   4.400  1.00  1.00           C  
ATOM    531  C   VAL A  35       4.581  17.354   5.132  1.00  1.00           C  
ATOM    532  O   VAL A  35       5.209  16.294   5.069  1.00  1.00           O  
ATOM    533  CB  VAL A  35       4.987  18.375   2.869  1.00  1.00           C  
ATOM    534  CG1 VAL A  35       3.520  18.114   2.468  1.00  1.00           C  
ATOM    535  CG2 VAL A  35       5.543  19.593   2.142  1.00  1.00           C  
ATOM    536  H   VAL A  35       7.234  18.175   4.607  1.00  1.00           H  
ATOM    537  HA  VAL A  35       4.484  19.434   4.660  1.00  1.00           H  
ATOM    538  HB  VAL A  35       5.537  17.497   2.595  1.00  1.00           H  
ATOM    539 1HG1 VAL A  35       3.457  17.948   1.394  1.00  1.00           H  
ATOM    540 2HG1 VAL A  35       3.153  17.235   2.985  1.00  1.00           H  
ATOM    541 3HG1 VAL A  35       2.906  18.974   2.737  1.00  1.00           H  
ATOM    542 1HG2 VAL A  35       5.474  19.429   1.070  1.00  1.00           H  
ATOM    543 2HG2 VAL A  35       4.963  20.472   2.418  1.00  1.00           H  
ATOM    544 3HG2 VAL A  35       6.587  19.745   2.418  1.00  1.00           H  
ATOM    545  N   ARG A  36       3.456  17.490   5.854  1.00  0.97           N  
ATOM    546  CA  ARG A  36       2.908  16.356   6.615  1.00  0.97           C  
ATOM    547  C   ARG A  36       1.907  15.568   5.809  1.00  0.97           C  
ATOM    548  O   ARG A  36       1.654  14.393   6.078  1.00  0.97           O  
ATOM    549  CB  ARG A  36       2.210  16.771   7.903  1.00  0.97           C  
ATOM    550  CG  ARG A  36       0.828  17.464   7.782  1.00  0.97           C  
ATOM    551  CD  ARG A  36       0.284  17.871   9.132  1.00  0.97           C  
ATOM    552  NE  ARG A  36      -1.077  18.367   9.072  1.00  0.97           N  
ATOM    553  CZ  ARG A  36      -1.750  18.914  10.108  1.00  0.97           C  
ATOM    554  NH1 ARG A  36      -1.185  19.064  11.292  1.00  0.97           N  
ATOM    555  NH2 ARG A  36      -2.983  19.299   9.905  1.00  0.97           N  
ATOM    556  H   ARG A  36       2.966  18.379   5.837  1.00  0.97           H  
ATOM    557  HA  ARG A  36       3.722  15.691   6.869  1.00  0.97           H  
ATOM    558 1HB  ARG A  36       2.035  15.885   8.495  1.00  0.97           H  
ATOM    559 2HB  ARG A  36       2.869  17.402   8.471  1.00  0.97           H  
ATOM    560 1HG  ARG A  36       0.919  18.346   7.175  1.00  0.97           H  
ATOM    561 2HG  ARG A  36       0.110  16.788   7.331  1.00  0.97           H  
ATOM    562 1HD  ARG A  36       0.307  17.017   9.808  1.00  0.97           H  
ATOM    563 2HD  ARG A  36       0.878  18.657   9.536  1.00  0.97           H  
ATOM    564  HE  ARG A  36      -1.595  18.295   8.182  1.00  0.97           H  
ATOM    565 1HH1 ARG A  36      -0.231  18.770  11.442  1.00  0.97           H  
ATOM    566 2HH1 ARG A  36      -1.705  19.484  12.052  1.00  0.97           H  
ATOM    567 1HH2 ARG A  36      -3.379  19.151   8.966  1.00  0.97           H  
ATOM    568 2HH2 ARG A  36      -3.523  19.714  10.645  1.00  0.97           H  
ATOM    569  N   LYS A  37       1.298  16.230   4.845  1.00  0.94           N  
ATOM    570  CA  LYS A  37       0.291  15.555   4.056  1.00  0.94           C  
ATOM    571  C   LYS A  37       0.197  16.079   2.646  1.00  0.94           C  
ATOM    572  O   LYS A  37       0.326  17.285   2.396  1.00  0.94           O  
ATOM    573  CB  LYS A  37      -1.074  15.617   4.747  1.00  0.94           C  
ATOM    574  CG  LYS A  37      -2.193  14.849   4.067  1.00  0.94           C  
ATOM    575  CD  LYS A  37      -3.436  14.851   4.931  1.00  0.94           C  
ATOM    576  CE  LYS A  37      -4.569  14.090   4.278  1.00  0.94           C  
ATOM    577  NZ  LYS A  37      -5.776  14.073   5.139  1.00  0.94           N  
ATOM    578  H   LYS A  37       1.520  17.214   4.698  1.00  0.94           H  
ATOM    579  HA  LYS A  37       0.577  14.508   3.987  1.00  0.94           H  
ATOM    580 1HB  LYS A  37      -0.985  15.217   5.756  1.00  0.94           H  
ATOM    581 2HB  LYS A  37      -1.393  16.652   4.832  1.00  0.94           H  
ATOM    582 1HG  LYS A  37      -2.434  15.306   3.108  1.00  0.94           H  
ATOM    583 2HG  LYS A  37      -1.879  13.822   3.897  1.00  0.94           H  
ATOM    584 1HD  LYS A  37      -3.199  14.373   5.884  1.00  0.94           H  
ATOM    585 2HD  LYS A  37      -3.749  15.881   5.125  1.00  0.94           H  
ATOM    586 1HE  LYS A  37      -4.816  14.562   3.328  1.00  0.94           H  
ATOM    587 2HE  LYS A  37      -4.254  13.065   4.093  1.00  0.94           H  
ATOM    588 1HZ  LYS A  37      -6.512  13.560   4.680  1.00  0.94           H  
ATOM    589 2HZ  LYS A  37      -5.549  13.625   6.018  1.00  0.94           H  
ATOM    590 3HZ  LYS A  37      -6.078  15.022   5.312  1.00  0.94           H  
ATOM    591  N   ALA A  38      -0.052  15.150   1.728  1.00  0.91           N  
ATOM    592  CA  ALA A  38      -0.310  15.497   0.335  1.00  0.91           C  
ATOM    593  C   ALA A  38      -1.301  14.535  -0.313  1.00  0.91           C  
ATOM    594  O   ALA A  38      -1.249  13.321  -0.102  1.00  0.91           O  
ATOM    595  CB  ALA A  38       0.965  15.489  -0.474  1.00  0.91           C  
ATOM    596  H   ALA A  38      -0.085  14.181   2.040  1.00  0.91           H  
ATOM    597  HA  ALA A  38      -0.724  16.489   0.322  1.00  0.91           H  
ATOM    598 1HB  ALA A  38       0.735  15.780  -1.494  1.00  0.91           H  
ATOM    599 2HB  ALA A  38       1.662  16.184  -0.041  1.00  0.91           H  
ATOM    600 3HB  ALA A  38       1.392  14.499  -0.480  1.00  0.91           H  
ATOM    601  N   ARG A  39      -2.148  15.074  -1.188  1.00  0.89           N  
ATOM    602  CA  ARG A  39      -3.095  14.246  -1.945  1.00  0.89           C  
ATOM    603  C   ARG A  39      -3.499  14.834  -3.295  1.00  0.89           C  
ATOM    604  O   ARG A  39      -3.825  16.023  -3.382  1.00  0.89           O  
ATOM    605  CB  ARG A  39      -4.345  14.012  -1.114  1.00  0.89           C  
ATOM    606  CG  ARG A  39      -5.427  13.168  -1.771  1.00  0.89           C  
ATOM    607  CD  ARG A  39      -6.507  12.842  -0.807  1.00  0.89           C  
ATOM    608  NE  ARG A  39      -7.681  12.286  -1.453  1.00  0.89           N  
ATOM    609  CZ  ARG A  39      -7.854  10.984  -1.760  1.00  0.89           C  
ATOM    610  NH1 ARG A  39      -6.903  10.107  -1.500  1.00  0.89           N  
ATOM    611  NH2 ARG A  39      -8.982  10.580  -2.324  1.00  0.89           N  
ATOM    612  H   ARG A  39      -2.161  16.092  -1.268  1.00  0.89           H  
ATOM    613  HA  ARG A  39      -2.621  13.281  -2.129  1.00  0.89           H  
ATOM    614 1HB  ARG A  39      -4.068  13.513  -0.184  1.00  0.89           H  
ATOM    615 2HB  ARG A  39      -4.791  14.970  -0.851  1.00  0.89           H  
ATOM    616 1HG  ARG A  39      -5.858  13.712  -2.606  1.00  0.89           H  
ATOM    617 2HG  ARG A  39      -4.992  12.235  -2.139  1.00  0.89           H  
ATOM    618 1HD  ARG A  39      -6.141  12.115  -0.084  1.00  0.89           H  
ATOM    619 2HD  ARG A  39      -6.811  13.750  -0.288  1.00  0.89           H  
ATOM    620  HE  ARG A  39      -8.444  12.946  -1.679  1.00  0.89           H  
ATOM    621 1HH1 ARG A  39      -6.031  10.409  -1.084  1.00  0.89           H  
ATOM    622 2HH1 ARG A  39      -7.034   9.136  -1.736  1.00  0.89           H  
ATOM    623 1HH2 ARG A  39      -9.725  11.243  -2.524  1.00  0.89           H  
ATOM    624 2HH2 ARG A  39      -9.109   9.610  -2.552  1.00  0.89           H  
ATOM    625  N   LEU A  40      -3.503  14.000  -4.351  1.00  0.89           N  
ATOM    626  CA  LEU A  40      -3.918  14.451  -5.695  1.00  0.89           C  
ATOM    627  C   LEU A  40      -5.287  13.884  -6.109  1.00  0.89           C  
ATOM    628  O   LEU A  40      -5.432  12.678  -6.332  1.00  0.89           O  
ATOM    629  CB  LEU A  40      -2.877  14.004  -6.736  1.00  0.89           C  
ATOM    630  CG  LEU A  40      -2.903  14.699  -8.140  1.00  0.89           C  
ATOM    631  CD1 LEU A  40      -1.672  14.341  -8.879  1.00  0.89           C  
ATOM    632  CD2 LEU A  40      -4.047  14.263  -8.938  1.00  0.89           C  
ATOM    633  H   LEU A  40      -3.185  13.028  -4.216  1.00  0.89           H  
ATOM    634  HA  LEU A  40      -3.981  15.534  -5.695  1.00  0.89           H  
ATOM    635 1HB  LEU A  40      -1.890  14.188  -6.320  1.00  0.89           H  
ATOM    636 2HB  LEU A  40      -2.993  12.938  -6.897  1.00  0.89           H  
ATOM    637  HG  LEU A  40      -2.937  15.780  -8.002  1.00  0.89           H  
ATOM    638 1HD1 LEU A  40      -1.664  14.825  -9.830  1.00  0.89           H  
ATOM    639 2HD1 LEU A  40      -0.798  14.630  -8.327  1.00  0.89           H  
ATOM    640 3HD1 LEU A  40      -1.675  13.294  -9.015  1.00  0.89           H  
ATOM    641 1HD2 LEU A  40      -4.015  14.749  -9.903  1.00  0.89           H  
ATOM    642 2HD2 LEU A  40      -4.001  13.185  -9.077  1.00  0.89           H  
ATOM    643 3HD2 LEU A  40      -4.953  14.526  -8.431  1.00  0.89           H  
ATOM    644  N   GLU A  41      -6.298  14.756  -6.201  1.00  0.91           N  
ATOM    645  CA  GLU A  41      -7.648  14.339  -6.572  1.00  0.91           C  
ATOM    646  C   GLU A  41      -7.964  14.800  -7.987  1.00  0.91           C  
ATOM    647  O   GLU A  41      -7.576  15.900  -8.394  1.00  0.91           O  
ATOM    648  CB  GLU A  41      -8.700  14.901  -5.615  1.00  0.91           C  
ATOM    649  CG  GLU A  41      -8.589  14.378  -4.192  1.00  0.91           C  
ATOM    650  CD  GLU A  41      -9.663  14.886  -3.242  1.00  0.91           C  
ATOM    651  OE1 GLU A  41     -10.490  15.693  -3.629  1.00  0.91           O  
ATOM    652  OE2 GLU A  41      -9.657  14.434  -2.117  1.00  0.91           O  
ATOM    653  H   GLU A  41      -6.106  15.744  -6.037  1.00  0.91           H  
ATOM    654  HA  GLU A  41      -7.700  13.250  -6.554  1.00  0.91           H  
ATOM    655 1HB  GLU A  41      -8.617  15.987  -5.581  1.00  0.91           H  
ATOM    656 2HB  GLU A  41      -9.696  14.658  -5.986  1.00  0.91           H  
ATOM    657 1HG  GLU A  41      -8.622  13.289  -4.217  1.00  0.91           H  
ATOM    658 2HG  GLU A  41      -7.619  14.673  -3.808  1.00  0.91           H  
ATOM    659  N   VAL A  42      -8.678  13.971  -8.738  1.00  0.94           N  
ATOM    660  CA  VAL A  42      -9.024  14.332 -10.107  1.00  0.94           C  
ATOM    661  C   VAL A  42     -10.481  14.097 -10.430  1.00  0.94           C  
ATOM    662  O   VAL A  42     -11.077  13.134  -9.959  1.00  0.94           O  
ATOM    663  CB  VAL A  42      -8.162  13.568 -11.131  1.00  0.94           C  
ATOM    664  CG1 VAL A  42      -8.544  13.966 -12.497  1.00  0.94           C  
ATOM    665  CG2 VAL A  42      -6.739  13.845 -10.886  1.00  0.94           C  
ATOM    666  H   VAL A  42      -8.979  13.080  -8.365  1.00  0.94           H  
ATOM    667  HA  VAL A  42      -8.823  15.394 -10.240  1.00  0.94           H  
ATOM    668  HB  VAL A  42      -8.342  12.517 -11.060  1.00  0.94           H  
ATOM    669 1HG1 VAL A  42      -7.953  13.455 -13.176  1.00  0.94           H  
ATOM    670 2HG1 VAL A  42      -9.571  13.719 -12.699  1.00  0.94           H  
ATOM    671 3HG1 VAL A  42      -8.386  15.030 -12.600  1.00  0.94           H  
ATOM    672 1HG2 VAL A  42      -6.158  13.334 -11.604  1.00  0.94           H  
ATOM    673 2HG2 VAL A  42      -6.556  14.905 -10.963  1.00  0.94           H  
ATOM    674 3HG2 VAL A  42      -6.485  13.496  -9.904  1.00  0.94           H  
ATOM    675  N   SER A  43     -11.074  15.033 -11.158  1.00  0.99           N  
ATOM    676  CA  SER A  43     -12.403  14.836 -11.705  1.00  0.99           C  
ATOM    677  C   SER A  43     -12.265  14.586 -13.224  1.00  0.99           C  
ATOM    678  O   SER A  43     -11.786  15.469 -13.943  1.00  0.99           O  
ATOM    679  CB  SER A  43     -13.282  16.027 -11.451  1.00  0.99           C  
ATOM    680  OG  SER A  43     -14.532  15.858 -12.054  1.00  0.99           O  
ATOM    681  H   SER A  43     -10.532  15.853 -11.426  1.00  0.99           H  
ATOM    682  HA  SER A  43     -12.862  13.982 -11.221  1.00  0.99           H  
ATOM    683 1HB  SER A  43     -13.402  16.178 -10.380  1.00  0.99           H  
ATOM    684 2HB  SER A  43     -12.809  16.902 -11.850  1.00  0.99           H  
ATOM    685  HG  SER A  43     -14.353  15.665 -12.980  1.00  0.99           H  
ATOM    686  N   PRO A  44     -12.655  13.406 -13.747  1.00  1.04           N  
ATOM    687  CA  PRO A  44     -13.196  12.175 -13.148  1.00  1.04           C  
ATOM    688  C   PRO A  44     -12.327  11.519 -12.072  1.00  1.04           C  
ATOM    689  O   PRO A  44     -11.109  11.477 -12.199  1.00  1.04           O  
ATOM    690  CB  PRO A  44     -13.293  11.244 -14.364  1.00  1.04           C  
ATOM    691  CG  PRO A  44     -13.445  12.165 -15.546  1.00  1.04           C  
ATOM    692  CD  PRO A  44     -12.584  13.356 -15.216  1.00  1.04           C  
ATOM    693  HA  PRO A  44     -14.199  12.385 -12.748  1.00  1.04           H  
ATOM    694 1HB  PRO A  44     -12.390  10.617 -14.427  1.00  1.04           H  
ATOM    695 2HB  PRO A  44     -14.145  10.556 -14.248  1.00  1.04           H  
ATOM    696 1HG  PRO A  44     -13.127  11.656 -16.469  1.00  1.04           H  
ATOM    697 2HG  PRO A  44     -14.500  12.434 -15.682  1.00  1.04           H  
ATOM    698 1HD  PRO A  44     -11.561  13.221 -15.553  1.00  1.04           H  
ATOM    699 2HD  PRO A  44     -13.022  14.269 -15.646  1.00  1.04           H  
ATOM    700  N   GLU A  45     -13.026  11.007 -11.048  1.00  1.09           N  
ATOM    701  CA  GLU A  45     -12.551  10.312  -9.828  1.00  1.09           C  
ATOM    702  C   GLU A  45     -11.055   9.998  -9.650  1.00  1.09           C  
ATOM    703  O   GLU A  45     -10.497  10.341  -8.611  1.00  1.09           O  
ATOM    704  CB  GLU A  45     -13.346   9.018  -9.658  1.00  1.09           C  
ATOM    705  CG  GLU A  45     -13.016   8.233  -8.392  1.00  1.09           C  
ATOM    706  CD  GLU A  45     -13.929   7.039  -8.163  1.00  1.09           C  
ATOM    707  OE1 GLU A  45     -14.801   6.810  -8.970  1.00  1.09           O  
ATOM    708  OE2 GLU A  45     -13.765   6.375  -7.163  1.00  1.09           O  
ATOM    709  H   GLU A  45     -14.025  11.118 -11.103  1.00  1.09           H  
ATOM    710  HA  GLU A  45     -12.817  10.963  -8.992  1.00  1.09           H  
ATOM    711 1HB  GLU A  45     -14.412   9.245  -9.642  1.00  1.09           H  
ATOM    712 2HB  GLU A  45     -13.160   8.366 -10.513  1.00  1.09           H  
ATOM    713 1HG  GLU A  45     -11.986   7.876  -8.466  1.00  1.09           H  
ATOM    714 2HG  GLU A  45     -13.080   8.902  -7.539  1.00  1.09           H  
ATOM    715  N   PRO A  46     -10.517   9.210 -10.628  1.00  1.15           N  
ATOM    716  CA  PRO A  46      -9.769   8.371 -11.601  1.00  1.15           C  
ATOM    717  C   PRO A  46      -9.467   7.003 -11.002  1.00  1.15           C  
ATOM    718  O   PRO A  46      -9.350   6.864  -9.781  1.00  1.15           O  
ATOM    719  CB  PRO A  46      -8.441   8.998 -11.899  1.00  1.15           C  
ATOM    720  CG  PRO A  46      -8.023   9.420 -10.727  1.00  1.15           C  
ATOM    721  CD  PRO A  46      -9.158   9.717  -9.962  1.00  1.15           C  
ATOM    722  HA  PRO A  46     -10.366   8.265 -12.524  1.00  1.15           H  
ATOM    723 1HB  PRO A  46      -7.797   8.288 -12.412  1.00  1.15           H  
ATOM    724 2HB  PRO A  46      -8.581   9.838 -12.552  1.00  1.15           H  
ATOM    725 1HG  PRO A  46      -7.398   8.644 -10.277  1.00  1.15           H  
ATOM    726 2HG  PRO A  46      -7.391  10.302 -10.844  1.00  1.15           H  
ATOM    727 1HD  PRO A  46      -8.953   9.190  -9.008  1.00  1.15           H  
ATOM    728 2HD  PRO A  46      -9.125  10.818  -9.904  1.00  1.15           H  
ATOM    729  N   ASP A  47      -9.354   5.991 -11.857  1.00  1.23           N  
ATOM    730  CA  ASP A  47      -9.036   4.636 -11.408  1.00  1.23           C  
ATOM    731  C   ASP A  47      -7.527   4.444 -11.337  1.00  1.23           C  
ATOM    732  O   ASP A  47      -6.834   4.573 -12.346  1.00  1.23           O  
ATOM    733  CB  ASP A  47      -9.649   3.579 -12.335  1.00  1.23           C  
ATOM    734  CG  ASP A  47     -11.172   3.475 -12.224  1.00  1.23           C  
ATOM    735  OD1 ASP A  47     -11.686   3.657 -11.152  1.00  1.23           O  
ATOM    736  OD2 ASP A  47     -11.802   3.212 -13.221  1.00  1.23           O  
ATOM    737  H   ASP A  47      -9.466   6.183 -12.856  1.00  1.23           H  
ATOM    738  HA  ASP A  47      -9.443   4.495 -10.410  1.00  1.23           H  
ATOM    739 1HB  ASP A  47      -9.392   3.814 -13.368  1.00  1.23           H  
ATOM    740 2HB  ASP A  47      -9.216   2.605 -12.105  1.00  1.23           H  
ATOM    741  N   PHE A  48      -7.018   4.179 -10.134  1.00  1.33           N  
ATOM    742  CA  PHE A  48      -5.575   4.093  -9.904  1.00  1.33           C  
ATOM    743  C   PHE A  48      -4.886   2.768 -10.129  1.00  1.33           C  
ATOM    744  O   PHE A  48      -5.404   1.699  -9.794  1.00  1.33           O  
ATOM    745  CB  PHE A  48      -5.234   4.537  -8.493  1.00  1.33           C  
ATOM    746  CG  PHE A  48      -5.296   6.015  -8.245  1.00  1.33           C  
ATOM    747  CD1 PHE A  48      -6.474   6.646  -7.907  1.00  1.33           C  
ATOM    748  CD2 PHE A  48      -4.135   6.772  -8.307  1.00  1.33           C  
ATOM    749  CE1 PHE A  48      -6.493   7.999  -7.643  1.00  1.33           C  
ATOM    750  CE2 PHE A  48      -4.155   8.124  -8.038  1.00  1.33           C  
ATOM    751  CZ  PHE A  48      -5.333   8.741  -7.709  1.00  1.33           C  
ATOM    752  H   PHE A  48      -7.649   4.070  -9.350  1.00  1.33           H  
ATOM    753  HA  PHE A  48      -5.102   4.769 -10.590  1.00  1.33           H  
ATOM    754 1HB  PHE A  48      -5.914   4.053  -7.798  1.00  1.33           H  
ATOM    755 2HB  PHE A  48      -4.230   4.198  -8.255  1.00  1.33           H  
ATOM    756  HD1 PHE A  48      -7.401   6.068  -7.848  1.00  1.33           H  
ATOM    757  HD2 PHE A  48      -3.190   6.284  -8.569  1.00  1.33           H  
ATOM    758  HE1 PHE A  48      -7.432   8.484  -7.378  1.00  1.33           H  
ATOM    759  HE2 PHE A  48      -3.235   8.706  -8.086  1.00  1.33           H  
ATOM    760  HZ  PHE A  48      -5.352   9.815  -7.495  1.00  1.33           H  
ATOM    761  N   ILE A  49      -3.669   2.888 -10.649  1.00  1.44           N  
ATOM    762  CA  ILE A  49      -2.745   1.803 -10.885  1.00  1.44           C  
ATOM    763  C   ILE A  49      -1.506   1.966  -9.994  1.00  1.44           C  
ATOM    764  O   ILE A  49      -0.725   2.924 -10.139  1.00  1.44           O  
ATOM    765  CB  ILE A  49      -2.319   1.831 -12.357  1.00  1.44           C  
ATOM    766  CG1 ILE A  49      -3.551   1.692 -13.258  1.00  1.44           C  
ATOM    767  CG2 ILE A  49      -1.295   0.759 -12.643  1.00  1.44           C  
ATOM    768  CD1 ILE A  49      -3.268   1.973 -14.709  1.00  1.44           C  
ATOM    769  H   ILE A  49      -3.355   3.815 -10.925  1.00  1.44           H  
ATOM    770  HA  ILE A  49      -3.233   0.857 -10.654  1.00  1.44           H  
ATOM    771  HB  ILE A  49      -1.878   2.791 -12.569  1.00  1.44           H  
ATOM    772 1HG1 ILE A  49      -3.941   0.681 -13.164  1.00  1.44           H  
ATOM    773 2HG1 ILE A  49      -4.319   2.393 -12.928  1.00  1.44           H  
ATOM    774 1HG2 ILE A  49      -0.993   0.816 -13.688  1.00  1.44           H  
ATOM    775 2HG2 ILE A  49      -0.424   0.914 -12.007  1.00  1.44           H  
ATOM    776 3HG2 ILE A  49      -1.722  -0.222 -12.440  1.00  1.44           H  
ATOM    777 1HD1 ILE A  49      -4.185   1.856 -15.287  1.00  1.44           H  
ATOM    778 2HD1 ILE A  49      -2.903   2.992 -14.815  1.00  1.44           H  
ATOM    779 3HD1 ILE A  49      -2.517   1.276 -15.078  1.00  1.44           H  
ATOM    780  N   GLY A  50      -1.321   1.009  -9.081  1.00  1.55           N  
ATOM    781  CA  GLY A  50      -0.188   1.054  -8.159  1.00  1.55           C  
ATOM    782  C   GLY A  50       1.065   0.905  -8.986  1.00  1.55           C  
ATOM    783  O   GLY A  50       1.046   0.221 -10.013  1.00  1.55           O  
ATOM    784  H   GLY A  50      -1.985   0.252  -9.015  1.00  1.55           H  
ATOM    785 1HA  GLY A  50      -0.175   1.996  -7.612  1.00  1.55           H  
ATOM    786 2HA  GLY A  50      -0.261   0.247  -7.431  1.00  1.55           H  
ATOM    787  N   ALA A  51       2.170   1.488  -8.545  1.00  1.62           N  
ATOM    788  CA  ALA A  51       3.360   1.387  -9.376  1.00  1.62           C  
ATOM    789  C   ALA A  51       4.681   1.464  -8.627  1.00  1.62           C  
ATOM    790  O   ALA A  51       4.744   1.825  -7.449  1.00  1.62           O  
ATOM    791  CB  ALA A  51       3.301   2.475 -10.398  1.00  1.62           C  
ATOM    792  H   ALA A  51       2.150   2.063  -7.701  1.00  1.62           H  
ATOM    793  HA  ALA A  51       3.338   0.424  -9.882  1.00  1.62           H  
ATOM    794 1HB  ALA A  51       4.158   2.420 -11.068  1.00  1.62           H  
ATOM    795 2HB  ALA A  51       2.381   2.403 -10.978  1.00  1.62           H  
ATOM    796 3HB  ALA A  51       3.314   3.393  -9.847  1.00  1.62           H  
ATOM    797  N   SER A  52       5.730   1.072  -9.353  1.00  1.61           N  
ATOM    798  CA  SER A  52       7.116   1.033  -8.903  1.00  1.61           C  
ATOM    799  C   SER A  52       7.811   2.389  -8.823  1.00  1.61           C  
ATOM    800  O   SER A  52       7.310   3.411  -9.317  1.00  1.61           O  
ATOM    801  CB  SER A  52       7.917   0.144  -9.830  1.00  1.61           C  
ATOM    802  OG  SER A  52       8.019   0.710 -11.112  1.00  1.61           O  
ATOM    803  H   SER A  52       5.550   0.787 -10.304  1.00  1.61           H  
ATOM    804  HA  SER A  52       7.127   0.591  -7.903  1.00  1.61           H  
ATOM    805 1HB  SER A  52       8.914  -0.008  -9.419  1.00  1.61           H  
ATOM    806 2HB  SER A  52       7.442  -0.833  -9.898  1.00  1.61           H  
ATOM    807  HG  SER A  52       8.607   0.135 -11.611  1.00  1.61           H  
ATOM    808  N   SER A  53       8.993   2.354  -8.204  1.00  1.52           N  
ATOM    809  CA  SER A  53       9.840   3.520  -8.020  1.00  1.52           C  
ATOM    810  C   SER A  53      11.298   3.179  -7.838  1.00  1.52           C  
ATOM    811  O   SER A  53      11.626   2.153  -7.226  1.00  1.52           O  
ATOM    812  CB  SER A  53       9.437   4.232  -6.772  1.00  1.52           C  
ATOM    813  OG  SER A  53      10.226   5.368  -6.554  1.00  1.52           O  
ATOM    814  H   SER A  53       9.308   1.467  -7.837  1.00  1.52           H  
ATOM    815  HA  SER A  53       9.740   4.167  -8.891  1.00  1.52           H  
ATOM    816 1HB  SER A  53       8.389   4.512  -6.836  1.00  1.52           H  
ATOM    817 2HB  SER A  53       9.544   3.552  -5.932  1.00  1.52           H  
ATOM    818  HG  SER A  53      11.190   5.102  -6.541  1.00  1.52           H  
ATOM    819  N   THR A  54      12.161   4.065  -8.336  1.00  1.37           N  
ATOM    820  CA  THR A  54      13.583   3.970  -8.073  1.00  1.37           C  
ATOM    821  C   THR A  54      13.878   4.892  -6.911  1.00  1.37           C  
ATOM    822  O   THR A  54      12.949   5.432  -6.308  1.00  1.37           O  
ATOM    823  CB  THR A  54      14.476   4.290  -9.299  1.00  1.37           C  
ATOM    824  OG1 THR A  54      15.826   3.936  -8.966  1.00  1.37           O  
ATOM    825  CG2 THR A  54      14.411   5.742  -9.708  1.00  1.37           C  
ATOM    826  H   THR A  54      11.804   4.876  -8.842  1.00  1.37           H  
ATOM    827  HA  THR A  54      13.817   2.956  -7.759  1.00  1.37           H  
ATOM    828  HB  THR A  54      14.152   3.673 -10.136  1.00  1.37           H  
ATOM    829  HG1 THR A  54      15.872   2.953  -8.895  1.00  1.37           H  
ATOM    830 1HG2 THR A  54      15.055   5.902 -10.570  1.00  1.37           H  
ATOM    831 2HG2 THR A  54      13.399   5.984  -9.971  1.00  1.37           H  
ATOM    832 3HG2 THR A  54      14.734   6.364  -8.913  1.00  1.37           H  
ATOM    833  N   PHE A  55      15.150   5.021  -6.557  1.00  1.20           N  
ATOM    834  CA  PHE A  55      15.546   5.823  -5.401  1.00  1.20           C  
ATOM    835  C   PHE A  55      15.333   7.352  -5.513  1.00  1.20           C  
ATOM    836  O   PHE A  55      15.151   8.013  -4.490  1.00  1.20           O  
ATOM    837  CB  PHE A  55      16.967   5.433  -4.990  1.00  1.20           C  
ATOM    838  CG  PHE A  55      18.112   5.867  -5.803  1.00  1.20           C  
ATOM    839  CD1 PHE A  55      18.796   7.011  -5.474  1.00  1.20           C  
ATOM    840  CD2 PHE A  55      18.528   5.136  -6.896  1.00  1.20           C  
ATOM    841  CE1 PHE A  55      19.887   7.418  -6.214  1.00  1.20           C  
ATOM    842  CE2 PHE A  55      19.614   5.541  -7.644  1.00  1.20           C  
ATOM    843  CZ  PHE A  55      20.298   6.684  -7.296  1.00  1.20           C  
ATOM    844  H   PHE A  55      15.829   4.549  -7.147  1.00  1.20           H  
ATOM    845  HA  PHE A  55      14.918   5.495  -4.570  1.00  1.20           H  
ATOM    846 1HB  PHE A  55      17.134   5.826  -4.013  1.00  1.20           H  
ATOM    847 2HB  PHE A  55      17.021   4.348  -4.904  1.00  1.20           H  
ATOM    848  HD1 PHE A  55      18.469   7.596  -4.611  1.00  1.20           H  
ATOM    849  HD2 PHE A  55      17.991   4.233  -7.167  1.00  1.20           H  
ATOM    850  HE1 PHE A  55      20.417   8.321  -5.938  1.00  1.20           H  
ATOM    851  HE2 PHE A  55      19.937   4.953  -8.506  1.00  1.20           H  
ATOM    852  HZ  PHE A  55      21.161   7.006  -7.882  1.00  1.20           H  
ATOM    853  N   THR A  56      15.314   7.904  -6.738  1.00  1.06           N  
ATOM    854  CA  THR A  56      15.118   9.353  -6.932  1.00  1.06           C  
ATOM    855  C   THR A  56      13.851   9.695  -7.695  1.00  1.06           C  
ATOM    856  O   THR A  56      13.505  10.874  -7.812  1.00  1.06           O  
ATOM    857  CB  THR A  56      16.267  10.031  -7.705  1.00  1.06           C  
ATOM    858  OG1 THR A  56      16.384   9.452  -9.018  1.00  1.06           O  
ATOM    859  CG2 THR A  56      17.527   9.889  -7.006  1.00  1.06           C  
ATOM    860  H   THR A  56      15.482   7.311  -7.534  1.00  1.06           H  
ATOM    861  HA  THR A  56      15.053   9.824  -5.950  1.00  1.06           H  
ATOM    862  HB  THR A  56      16.039  11.096  -7.802  1.00  1.06           H  
ATOM    863  HG1 THR A  56      16.980   9.987  -9.550  1.00  1.06           H  
ATOM    864 1HG2 THR A  56      18.324  10.381  -7.559  1.00  1.06           H  
ATOM    865 2HG2 THR A  56      17.445  10.326  -6.006  1.00  1.06           H  
ATOM    866 3HG2 THR A  56      17.715   8.863  -6.944  1.00  1.06           H  
ATOM    867  N   ARG A  57      13.198   8.688  -8.274  1.00  0.96           N  
ATOM    868  CA  ARG A  57      12.015   8.931  -9.093  1.00  0.96           C  
ATOM    869  C   ARG A  57      10.941   7.854  -9.009  1.00  0.96           C  
ATOM    870  O   ARG A  57      11.205   6.671  -9.245  1.00  0.96           O  
ATOM    871  CB  ARG A  57      12.399   9.082 -10.553  1.00  0.96           C  
ATOM    872  CG  ARG A  57      11.220   9.319 -11.489  1.00  0.96           C  
ATOM    873  CD  ARG A  57      11.645   9.434 -12.906  1.00  0.96           C  
ATOM    874  NE  ARG A  57      12.411  10.651 -13.158  1.00  0.96           N  
ATOM    875  CZ  ARG A  57      12.973  10.976 -14.341  1.00  0.96           C  
ATOM    876  NH1 ARG A  57      12.853  10.171 -15.375  1.00  0.96           N  
ATOM    877  NH2 ARG A  57      13.646  12.108 -14.463  1.00  0.96           N  
ATOM    878  H   ARG A  57      13.521   7.747  -8.124  1.00  0.96           H  
ATOM    879  HA  ARG A  57      11.584   9.863  -8.762  1.00  0.96           H  
ATOM    880 1HB  ARG A  57      13.076   9.930 -10.660  1.00  0.96           H  
ATOM    881 2HB  ARG A  57      12.923   8.197 -10.895  1.00  0.96           H  
ATOM    882 1HG  ARG A  57      10.523   8.488 -11.420  1.00  0.96           H  
ATOM    883 2HG  ARG A  57      10.708  10.238 -11.192  1.00  0.96           H  
ATOM    884 1HD  ARG A  57      12.272   8.581 -13.158  1.00  0.96           H  
ATOM    885 2HD  ARG A  57      10.769   9.435 -13.546  1.00  0.96           H  
ATOM    886  HE  ARG A  57      12.529  11.298 -12.388  1.00  0.96           H  
ATOM    887 1HH1 ARG A  57      12.341   9.305 -15.285  1.00  0.96           H  
ATOM    888 2HH1 ARG A  57      13.275  10.418 -16.258  1.00  0.96           H  
ATOM    889 1HH2 ARG A  57      13.739  12.728 -13.670  1.00  0.96           H  
ATOM    890 2HH2 ARG A  57      14.067  12.352 -15.348  1.00  0.96           H  
ATOM    891  N   ALA A  58       9.707   8.282  -8.756  1.00  0.90           N  
ATOM    892  CA  ALA A  58       8.577   7.363  -8.685  1.00  0.90           C  
ATOM    893  C   ALA A  58       7.571   7.686  -9.756  1.00  0.90           C  
ATOM    894  O   ALA A  58       7.338   8.862 -10.046  1.00  0.90           O  
ATOM    895  CB  ALA A  58       7.896   7.455  -7.346  1.00  0.90           C  
ATOM    896  H   ALA A  58       9.564   9.278  -8.602  1.00  0.90           H  
ATOM    897  HA  ALA A  58       8.939   6.353  -8.846  1.00  0.90           H  
ATOM    898 1HB  ALA A  58       7.064   6.756  -7.323  1.00  0.90           H  
ATOM    899 2HB  ALA A  58       8.581   7.221  -6.558  1.00  0.90           H  
ATOM    900 3HB  ALA A  58       7.537   8.459  -7.219  1.00  0.90           H  
ATOM    901  N   VAL A  59       6.953   6.660 -10.332  1.00  0.87           N  
ATOM    902  CA  VAL A  59       5.946   6.907 -11.360  1.00  0.87           C  
ATOM    903  C   VAL A  59       4.669   6.141 -11.083  1.00  0.87           C  
ATOM    904  O   VAL A  59       4.742   4.966 -10.761  1.00  0.87           O  
ATOM    905  CB  VAL A  59       6.490   6.564 -12.767  1.00  0.87           C  
ATOM    906  CG1 VAL A  59       5.394   6.775 -13.818  1.00  0.87           C  
ATOM    907  CG2 VAL A  59       7.709   7.470 -13.087  1.00  0.87           C  
ATOM    908  H   VAL A  59       7.166   5.696 -10.051  1.00  0.87           H  
ATOM    909  HA  VAL A  59       5.718   7.959 -11.347  1.00  0.87           H  
ATOM    910  HB  VAL A  59       6.786   5.516 -12.798  1.00  0.87           H  
ATOM    911 1HG1 VAL A  59       5.777   6.532 -14.805  1.00  0.87           H  
ATOM    912 2HG1 VAL A  59       4.542   6.138 -13.600  1.00  0.87           H  
ATOM    913 3HG1 VAL A  59       5.081   7.817 -13.797  1.00  0.87           H  
ATOM    914 1HG2 VAL A  59       8.088   7.232 -14.077  1.00  0.87           H  
ATOM    915 2HG2 VAL A  59       7.395   8.515 -13.058  1.00  0.87           H  
ATOM    916 3HG2 VAL A  59       8.495   7.310 -12.358  1.00  0.87           H  
ATOM    917  N   SER A  60       3.507   6.791 -11.219  1.00  0.87           N  
ATOM    918  CA  SER A  60       2.220   6.103 -10.989  1.00  0.87           C  
ATOM    919  C   SER A  60       1.189   6.496 -12.026  1.00  0.87           C  
ATOM    920  O   SER A  60       1.285   7.571 -12.619  1.00  0.87           O  
ATOM    921  CB  SER A  60       1.680   6.412  -9.603  1.00  0.87           C  
ATOM    922  OG  SER A  60       1.363   7.772  -9.465  1.00  0.87           O  
ATOM    923  H   SER A  60       3.547   7.772 -11.496  1.00  0.87           H  
ATOM    924  HA  SER A  60       2.371   5.034 -11.081  1.00  0.87           H  
ATOM    925 1HB  SER A  60       0.786   5.810  -9.426  1.00  0.87           H  
ATOM    926 2HB  SER A  60       2.413   6.124  -8.849  1.00  0.87           H  
ATOM    927  HG  SER A  60       0.864   7.836  -8.623  1.00  0.87           H  
ATOM    928  N   HIS A  61       0.162   5.657 -12.228  1.00  0.90           N  
ATOM    929  CA  HIS A  61      -0.810   5.984 -13.275  1.00  0.90           C  
ATOM    930  C   HIS A  61      -2.248   5.881 -12.831  1.00  0.90           C  
ATOM    931  O   HIS A  61      -2.571   5.177 -11.871  1.00  0.90           O  
ATOM    932  CB  HIS A  61      -0.646   5.067 -14.493  1.00  0.90           C  
ATOM    933  CG  HIS A  61       0.650   5.151 -15.203  1.00  0.90           C  
ATOM    934  ND1 HIS A  61       1.799   4.552 -14.729  1.00  0.90           N  
ATOM    935  CD2 HIS A  61       0.983   5.733 -16.373  1.00  0.90           C  
ATOM    936  CE1 HIS A  61       2.787   4.774 -15.574  1.00  0.90           C  
ATOM    937  NE2 HIS A  61       2.319   5.485 -16.583  1.00  0.90           N  
ATOM    938  H   HIS A  61       0.053   4.792 -11.682  1.00  0.90           H  
ATOM    939  HA  HIS A  61      -0.661   7.008 -13.604  1.00  0.90           H  
ATOM    940 1HB  HIS A  61      -0.779   4.038 -14.185  1.00  0.90           H  
ATOM    941 2HB  HIS A  61      -1.434   5.294 -15.213  1.00  0.90           H  
ATOM    942  HD2 HIS A  61       0.313   6.291 -17.028  1.00  0.90           H  
ATOM    943  HE1 HIS A  61       3.811   4.424 -15.460  1.00  0.90           H  
ATOM    944  HE2 HIS A  61       2.851   5.799 -17.382  1.00  0.90           H  
ATOM    945  N   PHE A  62      -3.110   6.600 -13.535  1.00  0.94           N  
ATOM    946  CA  PHE A  62      -4.537   6.520 -13.300  1.00  0.94           C  
ATOM    947  C   PHE A  62      -5.378   6.931 -14.517  1.00  0.94           C  
ATOM    948  O   PHE A  62      -4.952   7.732 -15.353  1.00  0.94           O  
ATOM    949  CB  PHE A  62      -4.849   7.246 -11.980  1.00  0.94           C  
ATOM    950  CG  PHE A  62      -4.254   8.584 -11.721  1.00  0.94           C  
ATOM    951  CD1 PHE A  62      -4.839   9.771 -11.991  1.00  0.94           C  
ATOM    952  CD2 PHE A  62      -3.025   8.599 -11.111  1.00  0.94           C  
ATOM    953  CE1 PHE A  62      -4.191  10.951 -11.637  1.00  0.94           C  
ATOM    954  CE2 PHE A  62      -2.402   9.725 -10.787  1.00  0.94           C  
ATOM    955  CZ  PHE A  62      -2.981  10.923 -11.043  1.00  0.94           C  
ATOM    956  H   PHE A  62      -2.756   7.223 -14.260  1.00  0.94           H  
ATOM    957  HA  PHE A  62      -4.760   5.471 -13.116  1.00  0.94           H  
ATOM    958 1HB  PHE A  62      -5.910   7.306 -11.849  1.00  0.94           H  
ATOM    959 2HB  PHE A  62      -4.494   6.652 -11.194  1.00  0.94           H  
ATOM    960  HD1 PHE A  62      -5.805   9.793 -12.471  1.00  0.94           H  
ATOM    961  HD2 PHE A  62      -2.546   7.656 -10.865  1.00  0.94           H  
ATOM    962  HE1 PHE A  62      -4.639  11.891 -11.830  1.00  0.94           H  
ATOM    963  HE2 PHE A  62      -1.443   9.647 -10.305  1.00  0.94           H  
ATOM    964  HZ  PHE A  62      -2.487  11.850 -10.772  1.00  0.94           H  
ATOM    965  N   SER A  63      -6.585   6.365 -14.623  1.00  0.98           N  
ATOM    966  CA  SER A  63      -7.416   6.629 -15.805  1.00  0.98           C  
ATOM    967  C   SER A  63      -8.723   7.346 -15.565  1.00  0.98           C  
ATOM    968  O   SER A  63      -9.489   7.054 -14.637  1.00  0.98           O  
ATOM    969  CB  SER A  63      -7.731   5.332 -16.527  1.00  0.98           C  
ATOM    970  OG  SER A  63      -8.583   5.569 -17.633  1.00  0.98           O  
ATOM    971  H   SER A  63      -6.882   5.714 -13.895  1.00  0.98           H  
ATOM    972  HA  SER A  63      -6.836   7.250 -16.488  1.00  0.98           H  
ATOM    973 1HB  SER A  63      -6.800   4.882 -16.876  1.00  0.98           H  
ATOM    974 2HB  SER A  63      -8.201   4.629 -15.839  1.00  0.98           H  
ATOM    975  HG  SER A  63      -8.229   6.364 -18.075  1.00  0.98           H  
ATOM    976  N   LEU A  64      -9.033   8.253 -16.482  1.00  1.01           N  
ATOM    977  CA  LEU A  64     -10.246   9.046 -16.400  1.00  1.01           C  
ATOM    978  C   LEU A  64     -11.418   8.341 -17.066  1.00  1.01           C  
ATOM    979  O   LEU A  64     -11.912   8.750 -18.113  1.00  1.01           O  
ATOM    980  CB  LEU A  64      -9.987  10.397 -17.049  1.00  1.01           C  
ATOM    981  CG  LEU A  64      -8.846  11.134 -16.424  1.00  1.01           C  
ATOM    982  CD1 LEU A  64      -8.643  12.455 -17.124  1.00  1.01           C  
ATOM    983  CD2 LEU A  64      -9.131  11.270 -14.962  1.00  1.01           C  
ATOM    984  H   LEU A  64      -8.393   8.420 -17.263  1.00  1.01           H  
ATOM    985  HA  LEU A  64     -10.489   9.201 -15.349  1.00  1.01           H  
ATOM    986 1HB  LEU A  64      -9.751  10.243 -18.100  1.00  1.01           H  
ATOM    987 2HB  LEU A  64     -10.877  11.009 -16.974  1.00  1.01           H  
ATOM    988  HG  LEU A  64      -7.930  10.551 -16.556  1.00  1.01           H  
ATOM    989 1HD1 LEU A  64      -7.798  12.980 -16.693  1.00  1.01           H  
ATOM    990 2HD1 LEU A  64      -8.454  12.255 -18.169  1.00  1.01           H  
ATOM    991 3HD1 LEU A  64      -9.537  13.066 -17.030  1.00  1.01           H  
ATOM    992 1HD2 LEU A  64      -8.323  11.750 -14.485  1.00  1.01           H  
ATOM    993 2HD2 LEU A  64     -10.029  11.833 -14.789  1.00  1.01           H  
ATOM    994 3HD2 LEU A  64      -9.258  10.283 -14.555  1.00  1.01           H  
ATOM    995  N   GLY A  65     -11.816   7.215 -16.493  1.00  1.01           N  
ATOM    996  CA  GLY A  65     -12.952   6.475 -17.033  1.00  1.01           C  
ATOM    997  C   GLY A  65     -12.659   5.859 -18.399  1.00  1.01           C  
ATOM    998  O   GLY A  65     -13.557   5.773 -19.235  1.00  1.01           O  
ATOM    999  H   GLY A  65     -11.325   6.916 -15.650  1.00  1.01           H  
ATOM   1000 1HA  GLY A  65     -13.224   5.684 -16.333  1.00  1.01           H  
ATOM   1001 2HA  GLY A  65     -13.811   7.140 -17.109  1.00  1.01           H  
ATOM   1002  N   GLU A  66     -11.397   5.479 -18.636  1.00  0.98           N  
ATOM   1003  CA  GLU A  66     -10.901   4.929 -19.900  1.00  0.98           C  
ATOM   1004  C   GLU A  66     -10.895   5.929 -21.068  1.00  0.98           C  
ATOM   1005  O   GLU A  66     -10.719   5.528 -22.221  1.00  0.98           O  
ATOM   1006  CB  GLU A  66     -11.693   3.671 -20.310  1.00  0.98           C  
ATOM   1007  CG  GLU A  66     -11.641   2.525 -19.287  1.00  0.98           C  
ATOM   1008  CD  GLU A  66     -12.353   1.264 -19.747  1.00  0.98           C  
ATOM   1009  OE1 GLU A  66     -13.144   1.339 -20.657  1.00  0.98           O  
ATOM   1010  OE2 GLU A  66     -12.099   0.227 -19.179  1.00  0.98           O  
ATOM   1011  H   GLU A  66     -10.681   5.576 -17.915  1.00  0.98           H  
ATOM   1012  HA  GLU A  66      -9.869   4.621 -19.739  1.00  0.98           H  
ATOM   1013 1HB  GLU A  66     -12.730   3.909 -20.510  1.00  0.98           H  
ATOM   1014 2HB  GLU A  66     -11.277   3.286 -21.239  1.00  0.98           H  
ATOM   1015 1HG  GLU A  66     -10.596   2.286 -19.086  1.00  0.98           H  
ATOM   1016 2HG  GLU A  66     -12.090   2.865 -18.356  1.00  0.98           H  
ATOM   1017  N   ARG A  67     -10.975   7.230 -20.769  1.00  0.94           N  
ATOM   1018  CA  ARG A  67     -10.802   8.257 -21.785  1.00  0.94           C  
ATOM   1019  C   ARG A  67      -9.749   9.231 -21.303  1.00  0.94           C  
ATOM   1020  O   ARG A  67     -10.061  10.186 -20.594  1.00  0.94           O  
ATOM   1021  CB  ARG A  67     -12.069   9.038 -22.059  1.00  0.94           C  
ATOM   1022  CG  ARG A  67     -13.226   8.254 -22.627  1.00  0.94           C  
ATOM   1023  CD  ARG A  67     -14.228   9.171 -23.247  1.00  0.94           C  
ATOM   1024  NE  ARG A  67     -14.834  10.072 -22.283  1.00  0.94           N  
ATOM   1025  CZ  ARG A  67     -15.491  11.207 -22.615  1.00  0.94           C  
ATOM   1026  NH1 ARG A  67     -15.608  11.550 -23.881  1.00  0.94           N  
ATOM   1027  NH2 ARG A  67     -16.012  11.975 -21.673  1.00  0.94           N  
ATOM   1028  H   ARG A  67     -11.180   7.532 -19.818  1.00  0.94           H  
ATOM   1029  HA  ARG A  67     -10.456   7.797 -22.710  1.00  0.94           H  
ATOM   1030 1HB  ARG A  67     -12.410   9.497 -21.131  1.00  0.94           H  
ATOM   1031 2HB  ARG A  67     -11.844   9.836 -22.753  1.00  0.94           H  
ATOM   1032 1HG  ARG A  67     -12.858   7.564 -23.388  1.00  0.94           H  
ATOM   1033 2HG  ARG A  67     -13.709   7.688 -21.824  1.00  0.94           H  
ATOM   1034 1HD  ARG A  67     -13.740   9.773 -24.014  1.00  0.94           H  
ATOM   1035 2HD  ARG A  67     -15.021   8.581 -23.705  1.00  0.94           H  
ATOM   1036  HE  ARG A  67     -14.757   9.834 -21.299  1.00  0.94           H  
ATOM   1037 1HH1 ARG A  67     -15.213  10.967 -24.609  1.00  0.94           H  
ATOM   1038 2HH1 ARG A  67     -16.095  12.401 -24.142  1.00  0.94           H  
ATOM   1039 1HH2 ARG A  67     -15.923  11.716 -20.701  1.00  0.94           H  
ATOM   1040 2HH2 ARG A  67     -16.499  12.822 -21.929  1.00  0.94           H  
ATOM   1041  N   GLY A  68      -8.499   8.994 -21.663  1.00  0.89           N  
ATOM   1042  CA  GLY A  68      -7.432   9.819 -21.144  1.00  0.89           C  
ATOM   1043  C   GLY A  68      -6.733   9.169 -19.954  1.00  0.89           C  
ATOM   1044  O   GLY A  68      -7.369   8.517 -19.110  1.00  0.89           O  
ATOM   1045  H   GLY A  68      -8.270   8.237 -22.301  1.00  0.89           H  
ATOM   1046 1HA  GLY A  68      -6.715  10.015 -21.927  1.00  0.89           H  
ATOM   1047 2HA  GLY A  68      -7.844  10.776 -20.852  1.00  0.89           H  
ATOM   1048  N   ILE A  69      -5.410   9.321 -19.925  1.00  0.84           N  
ATOM   1049  CA  ILE A  69      -4.564   8.761 -18.880  1.00  0.84           C  
ATOM   1050  C   ILE A  69      -3.695   9.801 -18.218  1.00  0.84           C  
ATOM   1051  O   ILE A  69      -3.060  10.635 -18.877  1.00  0.84           O  
ATOM   1052  CB  ILE A  69      -3.665   7.621 -19.398  1.00  0.84           C  
ATOM   1053  CG1 ILE A  69      -4.529   6.471 -19.909  1.00  0.84           C  
ATOM   1054  CG2 ILE A  69      -2.716   7.123 -18.279  1.00  0.84           C  
ATOM   1055  CD1 ILE A  69      -3.749   5.420 -20.654  1.00  0.84           C  
ATOM   1056  H   ILE A  69      -4.980   9.873 -20.668  1.00  0.84           H  
ATOM   1057  HA  ILE A  69      -5.207   8.341 -18.107  1.00  0.84           H  
ATOM   1058  HB  ILE A  69      -3.073   7.983 -20.241  1.00  0.84           H  
ATOM   1059 1HG1 ILE A  69      -5.023   6.002 -19.058  1.00  0.84           H  
ATOM   1060 2HG1 ILE A  69      -5.284   6.862 -20.563  1.00  0.84           H  
ATOM   1061 1HG2 ILE A  69      -2.091   6.320 -18.662  1.00  0.84           H  
ATOM   1062 2HG2 ILE A  69      -2.077   7.932 -17.938  1.00  0.84           H  
ATOM   1063 3HG2 ILE A  69      -3.307   6.752 -17.438  1.00  0.84           H  
ATOM   1064 1HD1 ILE A  69      -4.426   4.632 -20.987  1.00  0.84           H  
ATOM   1065 2HD1 ILE A  69      -3.264   5.871 -21.522  1.00  0.84           H  
ATOM   1066 3HD1 ILE A  69      -2.992   4.993 -19.998  1.00  0.84           H  
ATOM   1067  N   LEU A  70      -3.699   9.762 -16.905  1.00  0.81           N  
ATOM   1068  CA  LEU A  70      -2.879  10.632 -16.117  1.00  0.81           C  
ATOM   1069  C   LEU A  70      -1.700   9.851 -15.558  1.00  0.81           C  
ATOM   1070  O   LEU A  70      -1.839   8.698 -15.128  1.00  0.81           O  
ATOM   1071  CB  LEU A  70      -3.724  11.234 -15.008  1.00  0.81           C  
ATOM   1072  CG  LEU A  70      -4.860  12.144 -15.447  1.00  0.81           C  
ATOM   1073  CD1 LEU A  70      -5.632  12.583 -14.330  1.00  0.81           C  
ATOM   1074  CD2 LEU A  70      -4.306  13.304 -16.047  1.00  0.81           C  
ATOM   1075  H   LEU A  70      -4.257   9.060 -16.423  1.00  0.81           H  
ATOM   1076  HA  LEU A  70      -2.502  11.430 -16.746  1.00  0.81           H  
ATOM   1077 1HB  LEU A  70      -4.174  10.407 -14.499  1.00  0.81           H  
ATOM   1078 2HB  LEU A  70      -3.105  11.749 -14.345  1.00  0.81           H  
ATOM   1079  HG  LEU A  70      -5.507  11.617 -16.148  1.00  0.81           H  
ATOM   1080 1HD1 LEU A  70      -6.395  13.241 -14.701  1.00  0.81           H  
ATOM   1081 2HD1 LEU A  70      -6.081  11.734 -13.830  1.00  0.81           H  
ATOM   1082 3HD1 LEU A  70      -4.990  13.124 -13.651  1.00  0.81           H  
ATOM   1083 1HD2 LEU A  70      -5.109  13.966 -16.368  1.00  0.81           H  
ATOM   1084 2HD2 LEU A  70      -3.667  13.822 -15.336  1.00  0.81           H  
ATOM   1085 3HD2 LEU A  70      -3.729  12.981 -16.873  1.00  0.81           H  
ATOM   1086  N   VAL A  71      -0.538  10.481 -15.550  1.00  0.80           N  
ATOM   1087  CA  VAL A  71       0.628   9.853 -14.962  1.00  0.80           C  
ATOM   1088  C   VAL A  71       1.361  10.830 -14.085  1.00  0.80           C  
ATOM   1089  O   VAL A  71       1.564  11.989 -14.457  1.00  0.80           O  
ATOM   1090  CB  VAL A  71       1.569   9.338 -16.066  1.00  0.80           C  
ATOM   1091  CG1 VAL A  71       2.002  10.452 -16.916  1.00  0.80           C  
ATOM   1092  CG2 VAL A  71       2.794   8.665 -15.446  1.00  0.80           C  
ATOM   1093  H   VAL A  71      -0.471  11.406 -15.975  1.00  0.80           H  
ATOM   1094  HA  VAL A  71       0.308   9.013 -14.353  1.00  0.80           H  
ATOM   1095  HB  VAL A  71       1.030   8.633 -16.686  1.00  0.80           H  
ATOM   1096 1HG1 VAL A  71       2.659  10.084 -17.704  1.00  0.80           H  
ATOM   1097 2HG1 VAL A  71       1.130  10.929 -17.364  1.00  0.80           H  
ATOM   1098 3HG1 VAL A  71       2.539  11.164 -16.295  1.00  0.80           H  
ATOM   1099 1HG2 VAL A  71       3.441   8.294 -16.234  1.00  0.80           H  
ATOM   1100 2HG2 VAL A  71       3.347   9.374 -14.841  1.00  0.80           H  
ATOM   1101 3HG2 VAL A  71       2.473   7.837 -14.823  1.00  0.80           H  
ATOM   1102  N   ARG A  72       1.803  10.359 -12.935  1.00  0.80           N  
ATOM   1103  CA  ARG A  72       2.556  11.219 -12.055  1.00  0.80           C  
ATOM   1104  C   ARG A  72       3.993  10.815 -12.057  1.00  0.80           C  
ATOM   1105  O   ARG A  72       4.319   9.630 -12.047  1.00  0.80           O  
ATOM   1106  CB  ARG A  72       2.080  11.135 -10.614  1.00  0.80           C  
ATOM   1107  CG  ARG A  72       0.722  11.576 -10.363  1.00  0.80           C  
ATOM   1108  CD  ARG A  72       0.303  11.320  -8.939  1.00  0.80           C  
ATOM   1109  NE  ARG A  72       0.890  12.269  -7.997  1.00  0.80           N  
ATOM   1110  CZ  ARG A  72       0.508  12.375  -6.706  1.00  0.80           C  
ATOM   1111  NH1 ARG A  72      -0.451  11.593  -6.253  1.00  0.80           N  
ATOM   1112  NH2 ARG A  72       1.076  13.265  -5.916  1.00  0.80           N  
ATOM   1113  H   ARG A  72       1.619   9.388 -12.690  1.00  0.80           H  
ATOM   1114  HA  ARG A  72       2.475  12.245 -12.399  1.00  0.80           H  
ATOM   1115 1HB  ARG A  72       2.156  10.106 -10.275  1.00  0.80           H  
ATOM   1116 2HB  ARG A  72       2.741  11.733  -9.986  1.00  0.80           H  
ATOM   1117 1HG  ARG A  72       0.690  12.650 -10.519  1.00  0.80           H  
ATOM   1118 2HG  ARG A  72       0.060  11.091 -11.059  1.00  0.80           H  
ATOM   1119 1HD  ARG A  72      -0.768  11.341  -8.830  1.00  0.80           H  
ATOM   1120 2HD  ARG A  72       0.654  10.323  -8.660  1.00  0.80           H  
ATOM   1121  HE  ARG A  72       1.622  12.886  -8.329  1.00  0.80           H  
ATOM   1122 1HH1 ARG A  72      -0.894  10.929  -6.866  1.00  0.80           H  
ATOM   1123 2HH1 ARG A  72      -0.792  11.668  -5.281  1.00  0.80           H  
ATOM   1124 1HH2 ARG A  72       1.805  13.880  -6.273  1.00  0.80           H  
ATOM   1125 2HH2 ARG A  72       0.793  13.337  -4.950  1.00  0.80           H  
ATOM   1126  N   LEU A  73       4.851  11.808 -12.008  1.00  0.82           N  
ATOM   1127  CA  LEU A  73       6.268  11.597 -11.844  1.00  0.82           C  
ATOM   1128  C   LEU A  73       6.714  12.382 -10.632  1.00  0.82           C  
ATOM   1129  O   LEU A  73       6.551  13.605 -10.572  1.00  0.82           O  
ATOM   1130  CB  LEU A  73       7.016  12.035 -13.097  1.00  0.82           C  
ATOM   1131  CG  LEU A  73       8.505  11.697 -13.154  1.00  0.82           C  
ATOM   1132  CD1 LEU A  73       8.930  11.639 -14.612  1.00  0.82           C  
ATOM   1133  CD2 LEU A  73       9.310  12.772 -12.397  1.00  0.82           C  
ATOM   1134  H   LEU A  73       4.500  12.760 -12.091  1.00  0.82           H  
ATOM   1135  HA  LEU A  73       6.459  10.540 -11.667  1.00  0.82           H  
ATOM   1136 1HB  LEU A  73       6.539  11.570 -13.959  1.00  0.82           H  
ATOM   1137 2HB  LEU A  73       6.917  13.113 -13.194  1.00  0.82           H  
ATOM   1138  HG  LEU A  73       8.678  10.722 -12.699  1.00  0.82           H  
ATOM   1139 1HD1 LEU A  73       9.981  11.401 -14.683  1.00  0.82           H  
ATOM   1140 2HD1 LEU A  73       8.349  10.874 -15.127  1.00  0.82           H  
ATOM   1141 3HD1 LEU A  73       8.751  12.607 -15.079  1.00  0.82           H  
ATOM   1142 1HD2 LEU A  73      10.367  12.537 -12.444  1.00  0.82           H  
ATOM   1143 2HD2 LEU A  73       9.136  13.744 -12.855  1.00  0.82           H  
ATOM   1144 3HD2 LEU A  73       9.000  12.806 -11.359  1.00  0.82           H  
ATOM   1145  N   ARG A  74       7.224  11.686  -9.632  1.00  0.85           N  
ATOM   1146  CA  ARG A  74       7.645  12.381  -8.433  1.00  0.85           C  
ATOM   1147  C   ARG A  74       9.141  12.217  -8.361  1.00  0.85           C  
ATOM   1148  O   ARG A  74       9.649  11.133  -8.644  1.00  0.85           O  
ATOM   1149  CB  ARG A  74       6.969  11.783  -7.222  1.00  0.85           C  
ATOM   1150  CG  ARG A  74       5.439  11.863  -7.284  1.00  0.85           C  
ATOM   1151  CD  ARG A  74       4.792  11.332  -6.072  1.00  0.85           C  
ATOM   1152  NE  ARG A  74       5.063   9.943  -5.877  1.00  0.85           N  
ATOM   1153  CZ  ARG A  74       5.899   9.462  -4.935  1.00  0.85           C  
ATOM   1154  NH1 ARG A  74       6.544  10.267  -4.111  1.00  0.85           N  
ATOM   1155  NH2 ARG A  74       6.075   8.166  -4.827  1.00  0.85           N  
ATOM   1156  H   ARG A  74       7.323  10.675  -9.717  1.00  0.85           H  
ATOM   1157  HA  ARG A  74       7.400  13.436  -8.505  1.00  0.85           H  
ATOM   1158 1HB  ARG A  74       7.250  10.747  -7.117  1.00  0.85           H  
ATOM   1159 2HB  ARG A  74       7.292  12.308  -6.330  1.00  0.85           H  
ATOM   1160 1HG  ARG A  74       5.133  12.894  -7.418  1.00  0.85           H  
ATOM   1161 2HG  ARG A  74       5.085  11.276  -8.133  1.00  0.85           H  
ATOM   1162 1HD  ARG A  74       5.126  11.844  -5.219  1.00  0.85           H  
ATOM   1163 2HD  ARG A  74       3.711  11.457  -6.155  1.00  0.85           H  
ATOM   1164  HE  ARG A  74       4.596   9.280  -6.479  1.00  0.85           H  
ATOM   1165 1HH1 ARG A  74       6.416  11.293  -4.149  1.00  0.85           H  
ATOM   1166 2HH1 ARG A  74       7.153   9.849  -3.420  1.00  0.85           H  
ATOM   1167 1HH2 ARG A  74       5.579   7.535  -5.438  1.00  0.85           H  
ATOM   1168 2HH2 ARG A  74       6.711   7.802  -4.127  1.00  0.85           H  
ATOM   1169  N   THR A  75       9.855  13.250  -7.952  1.00  0.88           N  
ATOM   1170  CA  THR A  75      11.303  13.115  -7.891  1.00  0.88           C  
ATOM   1171  C   THR A  75      11.953  13.901  -6.773  1.00  0.88           C  
ATOM   1172  O   THR A  75      11.427  14.922  -6.320  1.00  0.88           O  
ATOM   1173  CB  THR A  75      11.926  13.497  -9.247  1.00  0.88           C  
ATOM   1174  OG1 THR A  75      13.340  13.256  -9.223  1.00  0.88           O  
ATOM   1175  CG2 THR A  75      11.654  14.926  -9.567  1.00  0.88           C  
ATOM   1176  H   THR A  75       9.390  14.132  -7.741  1.00  0.88           H  
ATOM   1177  HA  THR A  75      11.517  12.072  -7.708  1.00  0.88           H  
ATOM   1178  HB  THR A  75      11.486  12.869 -10.020  1.00  0.88           H  
ATOM   1179  HG1 THR A  75      13.516  12.429  -8.721  1.00  0.88           H  
ATOM   1180 1HG2 THR A  75      12.086  15.174 -10.534  1.00  0.88           H  
ATOM   1181 2HG2 THR A  75      10.574  15.080  -9.599  1.00  0.88           H  
ATOM   1182 3HG2 THR A  75      12.096  15.560  -8.798  1.00  0.88           H  
ATOM   1183  N   LEU A  76      13.109  13.414  -6.313  1.00  0.91           N  
ATOM   1184  CA  LEU A  76      13.803  14.105  -5.235  1.00  0.91           C  
ATOM   1185  C   LEU A  76      15.332  14.142  -5.328  1.00  0.91           C  
ATOM   1186  O   LEU A  76      15.998  13.108  -5.361  1.00  0.91           O  
ATOM   1187  CB  LEU A  76      13.343  13.485  -3.923  1.00  0.91           C  
ATOM   1188  CG  LEU A  76      13.935  14.004  -2.665  1.00  0.91           C  
ATOM   1189  CD1 LEU A  76      13.637  15.440  -2.519  1.00  0.91           C  
ATOM   1190  CD2 LEU A  76      13.271  13.322  -1.592  1.00  0.91           C  
ATOM   1191  H   LEU A  76      13.482  12.561  -6.729  1.00  0.91           H  
ATOM   1192  HA  LEU A  76      13.462  15.134  -5.244  1.00  0.91           H  
ATOM   1193 1HB  LEU A  76      12.269  13.603  -3.843  1.00  0.91           H  
ATOM   1194 2HB  LEU A  76      13.562  12.415  -3.959  1.00  0.91           H  
ATOM   1195  HG  LEU A  76      15.016  13.838  -2.638  1.00  0.91           H  
ATOM   1196 1HD1 LEU A  76      14.021  15.812  -1.595  1.00  0.91           H  
ATOM   1197 2HD1 LEU A  76      14.093  15.963  -3.321  1.00  0.91           H  
ATOM   1198 3HD1 LEU A  76      12.576  15.576  -2.547  1.00  0.91           H  
ATOM   1199 1HD2 LEU A  76      13.652  13.696  -0.660  1.00  0.91           H  
ATOM   1200 2HD2 LEU A  76      12.227  13.528  -1.677  1.00  0.91           H  
ATOM   1201 3HD2 LEU A  76      13.425  12.275  -1.673  1.00  0.91           H  
ATOM   1202  N   ASP A  77      15.864  15.369  -5.321  1.00  0.92           N  
ATOM   1203  CA  ASP A  77      17.307  15.642  -5.380  1.00  0.92           C  
ATOM   1204  C   ASP A  77      17.635  16.793  -4.439  1.00  0.92           C  
ATOM   1205  O   ASP A  77      18.327  17.742  -4.801  1.00  0.92           O  
ATOM   1206  CB  ASP A  77      17.756  15.991  -6.809  1.00  0.92           C  
ATOM   1207  CG  ASP A  77      19.319  15.976  -7.008  1.00  0.92           C  
ATOM   1208  OD1 ASP A  77      19.994  15.287  -6.280  1.00  0.92           O  
ATOM   1209  OD2 ASP A  77      19.802  16.653  -7.905  1.00  0.92           O  
ATOM   1210  H   ASP A  77      15.207  16.153  -5.286  1.00  0.92           H  
ATOM   1211  HA  ASP A  77      17.849  14.758  -5.043  1.00  0.92           H  
ATOM   1212 1HB  ASP A  77      17.313  15.280  -7.510  1.00  0.92           H  
ATOM   1213 2HB  ASP A  77      17.383  16.982  -7.071  1.00  0.92           H  
ATOM   1214  N   GLY A  78      17.058  16.719  -3.243  1.00  0.92           N  
ATOM   1215  CA  GLY A  78      17.175  17.715  -2.173  1.00  0.92           C  
ATOM   1216  C   GLY A  78      15.946  18.627  -2.182  1.00  0.92           C  
ATOM   1217  O   GLY A  78      15.578  19.225  -1.173  1.00  0.92           O  
ATOM   1218  H   GLY A  78      16.511  15.891  -3.049  1.00  0.92           H  
ATOM   1219 1HA  GLY A  78      17.272  17.214  -1.213  1.00  0.92           H  
ATOM   1220 2HA  GLY A  78      18.077  18.308  -2.321  1.00  0.92           H  
ATOM   1221  N   VAL A  79      15.305  18.663  -3.340  1.00  0.89           N  
ATOM   1222  CA  VAL A  79      14.084  19.394  -3.654  1.00  0.89           C  
ATOM   1223  C   VAL A  79      13.068  18.420  -4.192  1.00  0.89           C  
ATOM   1224  O   VAL A  79      13.409  17.547  -5.000  1.00  0.89           O  
ATOM   1225  CB  VAL A  79      14.342  20.510  -4.674  1.00  0.89           C  
ATOM   1226  CG1 VAL A  79      13.052  21.154  -5.070  1.00  0.89           C  
ATOM   1227  CG2 VAL A  79      15.246  21.560  -4.034  1.00  0.89           C  
ATOM   1228  H   VAL A  79      15.731  18.145  -4.088  1.00  0.89           H  
ATOM   1229  HA  VAL A  79      13.687  19.843  -2.741  1.00  0.89           H  
ATOM   1230  HB  VAL A  79      14.813  20.100  -5.567  1.00  0.89           H  
ATOM   1231 1HG1 VAL A  79      13.272  21.942  -5.765  1.00  0.89           H  
ATOM   1232 2HG1 VAL A  79      12.396  20.423  -5.540  1.00  0.89           H  
ATOM   1233 3HG1 VAL A  79      12.572  21.557  -4.205  1.00  0.89           H  
ATOM   1234 1HG2 VAL A  79      15.427  22.364  -4.744  1.00  0.89           H  
ATOM   1235 2HG2 VAL A  79      14.757  21.959  -3.147  1.00  0.89           H  
ATOM   1236 3HG2 VAL A  79      16.194  21.110  -3.750  1.00  0.89           H  
ATOM   1237  N   TYR A  80      11.846  18.505  -3.688  1.00  0.85           N  
ATOM   1238  CA  TYR A  80      10.820  17.566  -4.099  1.00  0.85           C  
ATOM   1239  C   TYR A  80       9.937  18.118  -5.190  1.00  0.85           C  
ATOM   1240  O   TYR A  80       9.369  19.209  -5.070  1.00  0.85           O  
ATOM   1241  CB  TYR A  80      10.022  17.112  -2.899  1.00  0.85           C  
ATOM   1242  CG  TYR A  80       8.979  16.179  -3.190  1.00  0.85           C  
ATOM   1243  CD1 TYR A  80       9.301  14.987  -3.806  1.00  0.85           C  
ATOM   1244  CD2 TYR A  80       7.697  16.456  -2.790  1.00  0.85           C  
ATOM   1245  CE1 TYR A  80       8.333  14.068  -4.048  1.00  0.85           C  
ATOM   1246  CE2 TYR A  80       6.727  15.540  -3.021  1.00  0.85           C  
ATOM   1247  CZ  TYR A  80       7.040  14.348  -3.647  1.00  0.85           C  
ATOM   1248  OH  TYR A  80       6.059  13.454  -3.868  1.00  0.85           O  
ATOM   1249  H   TYR A  80      11.605  19.267  -3.052  1.00  0.85           H  
ATOM   1250  HA  TYR A  80      11.312  16.686  -4.510  1.00  0.85           H  
ATOM   1251 1HB  TYR A  80      10.670  16.648  -2.193  1.00  0.85           H  
ATOM   1252 2HB  TYR A  80       9.580  17.965  -2.420  1.00  0.85           H  
ATOM   1253  HD1 TYR A  80      10.326  14.792  -4.097  1.00  0.85           H  
ATOM   1254  HD2 TYR A  80       7.465  17.396  -2.287  1.00  0.85           H  
ATOM   1255  HE1 TYR A  80       8.581  13.132  -4.539  1.00  0.85           H  
ATOM   1256  HE2 TYR A  80       5.699  15.737  -2.709  1.00  0.85           H  
ATOM   1257  HH  TYR A  80       5.194  13.931  -3.863  1.00  0.85           H  
ATOM   1258  N   GLU A  81       9.832  17.376  -6.281  1.00  0.80           N  
ATOM   1259  CA  GLU A  81       9.023  17.864  -7.378  1.00  0.80           C  
ATOM   1260  C   GLU A  81       7.970  16.842  -7.771  1.00  0.80           C  
ATOM   1261  O   GLU A  81       8.230  15.632  -7.784  1.00  0.80           O  
ATOM   1262  CB  GLU A  81       9.924  18.174  -8.578  1.00  0.80           C  
ATOM   1263  CG  GLU A  81      11.051  19.158  -8.265  1.00  0.80           C  
ATOM   1264  CD  GLU A  81      11.865  19.583  -9.459  1.00  0.80           C  
ATOM   1265  OE1 GLU A  81      11.557  19.135 -10.540  1.00  0.80           O  
ATOM   1266  OE2 GLU A  81      12.768  20.397  -9.309  1.00  0.80           O  
ATOM   1267  H   GLU A  81      10.329  16.486  -6.343  1.00  0.80           H  
ATOM   1268  HA  GLU A  81       8.506  18.770  -7.074  1.00  0.80           H  
ATOM   1269 1HB  GLU A  81      10.360  17.276  -8.943  1.00  0.80           H  
ATOM   1270 2HB  GLU A  81       9.323  18.600  -9.378  1.00  0.80           H  
ATOM   1271 1HG  GLU A  81      10.598  20.006  -7.841  1.00  0.80           H  
ATOM   1272 2HG  GLU A  81      11.713  18.721  -7.519  1.00  0.80           H  
ATOM   1273  N   GLU A  82       6.788  17.338  -8.130  1.00  0.76           N  
ATOM   1274  CA  GLU A  82       5.715  16.485  -8.613  1.00  0.76           C  
ATOM   1275  C   GLU A  82       5.191  17.001  -9.951  1.00  0.76           C  
ATOM   1276  O   GLU A  82       4.794  18.165 -10.087  1.00  0.76           O  
ATOM   1277  CB  GLU A  82       4.555  16.413  -7.596  1.00  0.76           C  
ATOM   1278  CG  GLU A  82       4.918  15.819  -6.206  1.00  0.76           C  
ATOM   1279  CD  GLU A  82       3.714  15.659  -5.244  1.00  0.76           C  
ATOM   1280  OE1 GLU A  82       2.675  16.215  -5.503  1.00  0.76           O  
ATOM   1281  OE2 GLU A  82       3.841  14.940  -4.273  1.00  0.76           O  
ATOM   1282  H   GLU A  82       6.626  18.342  -8.062  1.00  0.76           H  
ATOM   1283  HA  GLU A  82       6.105  15.481  -8.772  1.00  0.76           H  
ATOM   1284 1HB  GLU A  82       4.159  17.417  -7.432  1.00  0.76           H  
ATOM   1285 2HB  GLU A  82       3.749  15.811  -8.016  1.00  0.76           H  
ATOM   1286 1HG  GLU A  82       5.404  14.862  -6.338  1.00  0.76           H  
ATOM   1287 2HG  GLU A  82       5.642  16.486  -5.739  1.00  0.76           H  
ATOM   1288  N   LYS A  83       5.186  16.126 -10.948  1.00  0.73           N  
ATOM   1289  CA  LYS A  83       4.712  16.489 -12.274  1.00  0.73           C  
ATOM   1290  C   LYS A  83       3.583  15.564 -12.708  1.00  0.73           C  
ATOM   1291  O   LYS A  83       3.703  14.339 -12.624  1.00  0.73           O  
ATOM   1292  CB  LYS A  83       5.874  16.440 -13.271  1.00  0.73           C  
ATOM   1293  CG  LYS A  83       5.521  16.867 -14.670  1.00  0.73           C  
ATOM   1294  CD  LYS A  83       6.722  16.765 -15.609  1.00  0.73           C  
ATOM   1295  CE  LYS A  83       7.743  17.865 -15.319  1.00  0.73           C  
ATOM   1296  NZ  LYS A  83       8.870  17.856 -16.302  1.00  0.73           N  
ATOM   1297  H   LYS A  83       5.555  15.189 -10.789  1.00  0.73           H  
ATOM   1298  HA  LYS A  83       4.316  17.503 -12.246  1.00  0.73           H  
ATOM   1299 1HB  LYS A  83       6.686  17.068 -12.918  1.00  0.73           H  
ATOM   1300 2HB  LYS A  83       6.254  15.424 -13.324  1.00  0.73           H  
ATOM   1301 1HG  LYS A  83       4.706  16.249 -15.053  1.00  0.73           H  
ATOM   1302 2HG  LYS A  83       5.181  17.903 -14.628  1.00  0.73           H  
ATOM   1303 1HD  LYS A  83       7.201  15.792 -15.481  1.00  0.73           H  
ATOM   1304 2HD  LYS A  83       6.386  16.854 -16.643  1.00  0.73           H  
ATOM   1305 1HE  LYS A  83       7.243  18.833 -15.360  1.00  0.73           H  
ATOM   1306 2HE  LYS A  83       8.148  17.720 -14.317  1.00  0.73           H  
ATOM   1307 1HZ  LYS A  83       9.521  18.595 -16.075  1.00  0.73           H  
ATOM   1308 2HZ  LYS A  83       9.347  16.966 -16.263  1.00  0.73           H  
ATOM   1309 3HZ  LYS A  83       8.507  18.002 -17.233  1.00  0.73           H  
ATOM   1310  N   LEU A  84       2.462  16.144 -13.131  1.00  0.72           N  
ATOM   1311  CA  LEU A  84       1.334  15.335 -13.588  1.00  0.72           C  
ATOM   1312  C   LEU A  84       1.152  15.548 -15.075  1.00  0.72           C  
ATOM   1313  O   LEU A  84       0.934  16.677 -15.528  1.00  0.72           O  
ATOM   1314  CB  LEU A  84       0.016  15.714 -12.891  1.00  0.72           C  
ATOM   1315  CG  LEU A  84      -1.243  14.889 -13.331  1.00  0.72           C  
ATOM   1316  CD1 LEU A  84      -1.070  13.499 -12.857  1.00  0.72           C  
ATOM   1317  CD2 LEU A  84      -2.516  15.496 -12.789  1.00  0.72           C  
ATOM   1318  H   LEU A  84       2.417  17.162 -13.176  1.00  0.72           H  
ATOM   1319  HA  LEU A  84       1.545  14.284 -13.410  1.00  0.72           H  
ATOM   1320 1HB  LEU A  84       0.144  15.556 -11.826  1.00  0.72           H  
ATOM   1321 2HB  LEU A  84      -0.187  16.755 -13.066  1.00  0.72           H  
ATOM   1322  HG  LEU A  84      -1.299  14.862 -14.422  1.00  0.72           H  
ATOM   1323 1HD1 LEU A  84      -1.891  12.918 -13.151  1.00  0.72           H  
ATOM   1324 2HD1 LEU A  84      -0.175  13.094 -13.270  1.00  0.72           H  
ATOM   1325 3HD1 LEU A  84      -1.007  13.508 -11.784  1.00  0.72           H  
ATOM   1326 1HD2 LEU A  84      -3.370  14.900 -13.109  1.00  0.72           H  
ATOM   1327 2HD2 LEU A  84      -2.489  15.529 -11.719  1.00  0.72           H  
ATOM   1328 3HD2 LEU A  84      -2.612  16.494 -13.176  1.00  0.72           H  
ATOM   1329  N   SER A  85       1.227  14.472 -15.833  1.00  0.71           N  
ATOM   1330  CA  SER A  85       1.067  14.570 -17.267  1.00  0.71           C  
ATOM   1331  C   SER A  85      -0.233  13.917 -17.681  1.00  0.71           C  
ATOM   1332  O   SER A  85      -0.601  12.848 -17.192  1.00  0.71           O  
ATOM   1333  CB  SER A  85       2.261  13.980 -17.987  1.00  0.71           C  
ATOM   1334  OG  SER A  85       2.053  13.943 -19.368  1.00  0.71           O  
ATOM   1335  H   SER A  85       1.403  13.566 -15.399  1.00  0.71           H  
ATOM   1336  HA  SER A  85       1.006  15.621 -17.544  1.00  0.71           H  
ATOM   1337 1HB  SER A  85       3.130  14.599 -17.773  1.00  0.71           H  
ATOM   1338 2HB  SER A  85       2.476  13.012 -17.626  1.00  0.71           H  
ATOM   1339  HG  SER A  85       1.515  14.715 -19.576  1.00  0.71           H  
ATOM   1340  N   PHE A  86      -0.940  14.588 -18.572  1.00  0.70           N  
ATOM   1341  CA  PHE A  86      -2.221  14.130 -19.065  1.00  0.70           C  
ATOM   1342  C   PHE A  86      -2.193  13.886 -20.555  1.00  0.70           C  
ATOM   1343  O   PHE A  86      -1.868  14.783 -21.330  1.00  0.70           O  
ATOM   1344  CB  PHE A  86      -3.302  15.166 -18.688  1.00  0.70           C  
ATOM   1345  CG  PHE A  86      -4.729  14.847 -19.133  1.00  0.70           C  
ATOM   1346  CD1 PHE A  86      -5.147  13.556 -19.346  1.00  0.70           C  
ATOM   1347  CD2 PHE A  86      -5.654  15.869 -19.330  1.00  0.70           C  
ATOM   1348  CE1 PHE A  86      -6.405  13.290 -19.755  1.00  0.70           C  
ATOM   1349  CE2 PHE A  86      -6.944  15.591 -19.753  1.00  0.70           C  
ATOM   1350  CZ  PHE A  86      -7.315  14.299 -19.966  1.00  0.70           C  
ATOM   1351  H   PHE A  86      -0.588  15.479 -18.906  1.00  0.70           H  
ATOM   1352  HA  PHE A  86      -2.452  13.180 -18.598  1.00  0.70           H  
ATOM   1353 1HB  PHE A  86      -3.299  15.316 -17.618  1.00  0.70           H  
ATOM   1354 2HB  PHE A  86      -3.022  16.124 -19.118  1.00  0.70           H  
ATOM   1355  HD1 PHE A  86      -4.456  12.735 -19.192  1.00  0.70           H  
ATOM   1356  HD2 PHE A  86      -5.347  16.904 -19.161  1.00  0.70           H  
ATOM   1357  HE1 PHE A  86      -6.678  12.275 -19.909  1.00  0.70           H  
ATOM   1358  HE2 PHE A  86      -7.661  16.402 -19.916  1.00  0.70           H  
ATOM   1359  HZ  PHE A  86      -8.328  14.069 -20.295  1.00  0.70           H  
ATOM   1360  N   TYR A  87      -2.442  12.634 -20.941  1.00  0.70           N  
ATOM   1361  CA  TYR A  87      -2.484  12.231 -22.337  1.00  0.70           C  
ATOM   1362  C   TYR A  87      -3.890  11.850 -22.756  1.00  0.70           C  
ATOM   1363  O   TYR A  87      -4.580  11.069 -22.091  1.00  0.70           O  
ATOM   1364  CB  TYR A  87      -1.524  11.083 -22.626  1.00  0.70           C  
ATOM   1365  CG  TYR A  87      -1.689  10.523 -24.052  1.00  0.70           C  
ATOM   1366  CD1 TYR A  87      -1.239  11.229 -25.157  1.00  0.70           C  
ATOM   1367  CD2 TYR A  87      -2.277   9.288 -24.237  1.00  0.70           C  
ATOM   1368  CE1 TYR A  87      -1.382  10.721 -26.422  1.00  0.70           C  
ATOM   1369  CE2 TYR A  87      -2.419   8.773 -25.517  1.00  0.70           C  
ATOM   1370  CZ  TYR A  87      -1.975   9.490 -26.603  1.00  0.70           C  
ATOM   1371  OH  TYR A  87      -2.110   8.980 -27.872  1.00  0.70           O  
ATOM   1372  H   TYR A  87      -2.651  11.934 -20.229  1.00  0.70           H  
ATOM   1373  HA  TYR A  87      -2.188  13.081 -22.952  1.00  0.70           H  
ATOM   1374 1HB  TYR A  87      -0.496  11.423 -22.504  1.00  0.70           H  
ATOM   1375 2HB  TYR A  87      -1.697  10.275 -21.912  1.00  0.70           H  
ATOM   1376  HD1 TYR A  87      -0.789  12.183 -25.033  1.00  0.70           H  
ATOM   1377  HD2 TYR A  87      -2.626   8.724 -23.373  1.00  0.70           H  
ATOM   1378  HE1 TYR A  87      -1.030  11.294 -27.279  1.00  0.70           H  
ATOM   1379  HE2 TYR A  87      -2.883   7.801 -25.666  1.00  0.70           H  
ATOM   1380  HH  TYR A  87      -1.712   9.590 -28.502  1.00  0.70           H  
ATOM   1381  N   ASN A  88      -4.321  12.407 -23.869  1.00  0.70           N  
ATOM   1382  CA  ASN A  88      -5.636  12.140 -24.411  1.00  0.70           C  
ATOM   1383  C   ASN A  88      -5.643  10.867 -25.247  1.00  0.70           C  
ATOM   1384  O   ASN A  88      -5.053  10.830 -26.310  1.00  0.70           O  
ATOM   1385  CB  ASN A  88      -6.088  13.333 -25.205  1.00  0.70           C  
ATOM   1386  CG  ASN A  88      -7.439  13.222 -25.768  1.00  0.70           C  
ATOM   1387  OD1 ASN A  88      -7.942  12.147 -26.089  1.00  0.70           O  
ATOM   1388  ND2 ASN A  88      -8.088  14.325 -25.907  1.00  0.70           N  
ATOM   1389  H   ASN A  88      -3.699  13.049 -24.371  1.00  0.70           H  
ATOM   1390  HA  ASN A  88      -6.319  11.990 -23.579  1.00  0.70           H  
ATOM   1391 1HB  ASN A  88      -6.077  14.196 -24.557  1.00  0.70           H  
ATOM   1392 2HB  ASN A  88      -5.384  13.522 -26.009  1.00  0.70           H  
ATOM   1393 1HD2 ASN A  88      -9.021  14.287 -26.318  1.00  0.70           H  
ATOM   1394 2HD2 ASN A  88      -7.681  15.207 -25.613  1.00  0.70           H  
ATOM   1395  N   THR A  89      -6.311   9.818 -24.779  1.00  0.71           N  
ATOM   1396  CA  THR A  89      -6.271   8.540 -25.497  1.00  0.71           C  
ATOM   1397  C   THR A  89      -7.383   8.421 -26.537  1.00  0.71           C  
ATOM   1398  O   THR A  89      -7.547   7.370 -27.159  1.00  0.71           O  
ATOM   1399  CB  THR A  89      -6.435   7.344 -24.542  1.00  0.71           C  
ATOM   1400  OG1 THR A  89      -7.747   7.379 -23.930  1.00  0.71           O  
ATOM   1401  CG2 THR A  89      -5.389   7.385 -23.469  1.00  0.71           C  
ATOM   1402  H   THR A  89      -6.807   9.898 -23.909  1.00  0.71           H  
ATOM   1403  HA  THR A  89      -5.319   8.458 -26.013  1.00  0.71           H  
ATOM   1404  HB  THR A  89      -6.332   6.416 -25.101  1.00  0.71           H  
ATOM   1405  HG1 THR A  89      -8.408   7.120 -24.590  1.00  0.71           H  
ATOM   1406 1HG2 THR A  89      -5.527   6.532 -22.819  1.00  0.71           H  
ATOM   1407 2HG2 THR A  89      -4.416   7.334 -23.922  1.00  0.71           H  
ATOM   1408 3HG2 THR A  89      -5.469   8.299 -22.896  1.00  0.71           H  
ATOM   1409  N   SER A  90      -8.199   9.461 -26.648  1.00  0.71           N  
ATOM   1410  CA  SER A  90      -9.364   9.455 -27.515  1.00  0.71           C  
ATOM   1411  C   SER A  90      -9.220  10.245 -28.819  1.00  0.71           C  
ATOM   1412  O   SER A  90      -8.190  10.855 -29.131  1.00  0.71           O  
ATOM   1413  CB  SER A  90     -10.558  10.004 -26.732  1.00  0.71           C  
ATOM   1414  OG  SER A  90     -11.737   9.945 -27.493  1.00  0.71           O  
ATOM   1415  H   SER A  90      -7.983  10.314 -26.146  1.00  0.71           H  
ATOM   1416  HA  SER A  90      -9.577   8.420 -27.781  1.00  0.71           H  
ATOM   1417 1HB  SER A  90     -10.683   9.437 -25.811  1.00  0.71           H  
ATOM   1418 2HB  SER A  90     -10.360  11.044 -26.448  1.00  0.71           H  
ATOM   1419  HG  SER A  90     -12.439  10.278 -26.915  1.00  0.71           H  
ATOM   1420  N   GLU A  91     -10.325  10.224 -29.571  1.00  0.72           N  
ATOM   1421  CA  GLU A  91     -10.508  10.932 -30.833  1.00  0.72           C  
ATOM   1422  C   GLU A  91     -11.230  12.253 -30.564  1.00  0.72           C  
ATOM   1423  O   GLU A  91     -11.311  13.127 -31.429  1.00  0.72           O  
ATOM   1424  CB  GLU A  91     -11.300  10.073 -31.819  1.00  0.72           C  
ATOM   1425  CG  GLU A  91     -10.590   8.781 -32.230  1.00  0.72           C  
ATOM   1426  CD  GLU A  91     -11.396   7.927 -33.191  1.00  0.72           C  
ATOM   1427  OE1 GLU A  91     -12.500   8.298 -33.513  1.00  0.72           O  
ATOM   1428  OE2 GLU A  91     -10.899   6.903 -33.600  1.00  0.72           O  
ATOM   1429  H   GLU A  91     -11.102   9.701 -29.198  1.00  0.72           H  
ATOM   1430  HA  GLU A  91      -9.530  11.146 -31.262  1.00  0.72           H  
ATOM   1431 1HB  GLU A  91     -12.261   9.807 -31.376  1.00  0.72           H  
ATOM   1432 2HB  GLU A  91     -11.503  10.649 -32.721  1.00  0.72           H  
ATOM   1433 1HG  GLU A  91      -9.641   9.037 -32.699  1.00  0.72           H  
ATOM   1434 2HG  GLU A  91     -10.373   8.203 -31.331  1.00  0.72           H  
ATOM   1435  N   GLU A  92     -11.760  12.367 -29.349  1.00  0.73           N  
ATOM   1436  CA  GLU A  92     -12.472  13.545 -28.870  1.00  0.73           C  
ATOM   1437  C   GLU A  92     -11.537  14.350 -27.976  1.00  0.73           C  
ATOM   1438  O   GLU A  92     -10.653  13.772 -27.342  1.00  0.73           O  
ATOM   1439  CB  GLU A  92     -13.715  13.130 -28.075  1.00  0.73           C  
ATOM   1440  CG  GLU A  92     -14.762  12.363 -28.891  1.00  0.73           C  
ATOM   1441  CD  GLU A  92     -15.996  11.950 -28.091  1.00  0.73           C  
ATOM   1442  OE1 GLU A  92     -16.058  12.221 -26.911  1.00  0.73           O  
ATOM   1443  OE2 GLU A  92     -16.871  11.356 -28.673  1.00  0.73           O  
ATOM   1444  H   GLU A  92     -11.663  11.577 -28.719  1.00  0.73           H  
ATOM   1445  HA  GLU A  92     -12.765  14.162 -29.720  1.00  0.73           H  
ATOM   1446 1HB  GLU A  92     -13.412  12.500 -27.237  1.00  0.73           H  
ATOM   1447 2HB  GLU A  92     -14.190  14.018 -27.656  1.00  0.73           H  
ATOM   1448 1HG  GLU A  92     -15.076  12.988 -29.725  1.00  0.73           H  
ATOM   1449 2HG  GLU A  92     -14.289  11.471 -29.303  1.00  0.73           H  
ATOM   1450  N   SER A  93     -11.720  15.666 -27.904  1.00  0.74           N  
ATOM   1451  CA  SER A  93     -10.916  16.412 -26.947  1.00  0.74           C  
ATOM   1452  C   SER A  93     -11.387  16.024 -25.550  1.00  0.74           C  
ATOM   1453  O   SER A  93     -12.549  15.648 -25.375  1.00  0.74           O  
ATOM   1454  CB  SER A  93     -11.061  17.903 -27.166  1.00  0.74           C  
ATOM   1455  OG  SER A  93     -12.362  18.328 -26.866  1.00  0.74           O  
ATOM   1456  H   SER A  93     -12.424  16.124 -28.462  1.00  0.74           H  
ATOM   1457  HA  SER A  93      -9.869  16.135 -27.061  1.00  0.74           H  
ATOM   1458 1HB  SER A  93     -10.346  18.430 -26.532  1.00  0.74           H  
ATOM   1459 2HB  SER A  93     -10.825  18.146 -28.196  1.00  0.74           H  
ATOM   1460  HG  SER A  93     -12.497  18.122 -25.935  1.00  0.74           H  
ATOM   1461  N   LEU A  94     -10.519  16.163 -24.554  1.00  0.74           N  
ATOM   1462  CA  LEU A  94     -10.904  15.829 -23.187  1.00  0.74           C  
ATOM   1463  C   LEU A  94     -10.611  16.925 -22.191  1.00  0.74           C  
ATOM   1464  O   LEU A  94      -9.596  17.618 -22.286  1.00  0.74           O  
ATOM   1465  CB  LEU A  94     -10.176  14.571 -22.721  1.00  0.74           C  
ATOM   1466  CG  LEU A  94     -10.458  13.275 -23.517  1.00  0.74           C  
ATOM   1467  CD1 LEU A  94      -9.499  12.235 -23.049  1.00  0.74           C  
ATOM   1468  CD2 LEU A  94     -11.897  12.824 -23.311  1.00  0.74           C  
ATOM   1469  H   LEU A  94      -9.578  16.486 -24.773  1.00  0.74           H  
ATOM   1470  HA  LEU A  94     -11.975  15.638 -23.169  1.00  0.74           H  
ATOM   1471 1HB  LEU A  94      -9.102  14.757 -22.771  1.00  0.74           H  
ATOM   1472 2HB  LEU A  94     -10.443  14.384 -21.678  1.00  0.74           H  
ATOM   1473  HG  LEU A  94     -10.295  13.444 -24.576  1.00  0.74           H  
ATOM   1474 1HD1 LEU A  94      -9.660  11.307 -23.596  1.00  0.74           H  
ATOM   1475 2HD1 LEU A  94      -8.496  12.578 -23.206  1.00  0.74           H  
ATOM   1476 3HD1 LEU A  94      -9.659  12.079 -21.996  1.00  0.74           H  
ATOM   1477 1HD2 LEU A  94     -12.071  11.913 -23.877  1.00  0.74           H  
ATOM   1478 2HD2 LEU A  94     -12.074  12.636 -22.250  1.00  0.74           H  
ATOM   1479 3HD2 LEU A  94     -12.575  13.600 -23.664  1.00  0.74           H  
ATOM   1480  N   GLY A  95     -11.479  17.063 -21.202  1.00  0.75           N  
ATOM   1481  CA  GLY A  95     -11.205  18.002 -20.131  1.00  0.75           C  
ATOM   1482  C   GLY A  95     -10.939  17.247 -18.843  1.00  0.75           C  
ATOM   1483  O   GLY A  95     -11.428  16.128 -18.669  1.00  0.75           O  
ATOM   1484  H   GLY A  95     -12.316  16.498 -21.175  1.00  0.75           H  
ATOM   1485 1HA  GLY A  95     -10.348  18.610 -20.388  1.00  0.75           H  
ATOM   1486 2HA  GLY A  95     -12.049  18.677 -20.000  1.00  0.75           H  
ATOM   1487  N   VAL A  96     -10.198  17.873 -17.936  1.00  0.76           N  
ATOM   1488  CA  VAL A  96      -9.964  17.290 -16.615  1.00  0.76           C  
ATOM   1489  C   VAL A  96      -9.773  18.384 -15.569  1.00  0.76           C  
ATOM   1490  O   VAL A  96      -9.162  19.423 -15.846  1.00  0.76           O  
ATOM   1491  CB  VAL A  96      -8.690  16.417 -16.640  1.00  0.76           C  
ATOM   1492  CG1 VAL A  96      -7.538  17.279 -16.879  1.00  0.76           C  
ATOM   1493  CG2 VAL A  96      -8.503  15.668 -15.357  1.00  0.76           C  
ATOM   1494  H   VAL A  96      -9.786  18.770 -18.196  1.00  0.76           H  
ATOM   1495  HA  VAL A  96     -10.822  16.674 -16.337  1.00  0.76           H  
ATOM   1496  HB  VAL A  96      -8.767  15.704 -17.458  1.00  0.76           H  
ATOM   1497 1HG1 VAL A  96      -6.636  16.684 -16.907  1.00  0.76           H  
ATOM   1498 2HG1 VAL A  96      -7.683  17.794 -17.822  1.00  0.76           H  
ATOM   1499 3HG1 VAL A  96      -7.472  17.996 -16.068  1.00  0.76           H  
ATOM   1500 1HG2 VAL A  96      -7.606  15.073 -15.428  1.00  0.76           H  
ATOM   1501 2HG2 VAL A  96      -8.399  16.354 -14.535  1.00  0.76           H  
ATOM   1502 3HG2 VAL A  96      -9.366  15.020 -15.187  1.00  0.76           H  
ATOM   1503  N   LYS A  97     -10.248  18.139 -14.348  1.00  0.77           N  
ATOM   1504  CA  LYS A  97      -9.956  19.073 -13.265  1.00  0.77           C  
ATOM   1505  C   LYS A  97      -9.074  18.382 -12.247  1.00  0.77           C  
ATOM   1506  O   LYS A  97      -9.354  17.260 -11.816  1.00  0.77           O  
ATOM   1507  CB  LYS A  97     -11.219  19.616 -12.610  1.00  0.77           C  
ATOM   1508  CG  LYS A  97     -12.070  20.493 -13.508  1.00  0.77           C  
ATOM   1509  CD  LYS A  97     -13.312  20.989 -12.788  1.00  0.77           C  
ATOM   1510  CE  LYS A  97     -14.144  21.892 -13.689  1.00  0.77           C  
ATOM   1511  NZ  LYS A  97     -15.382  22.361 -13.014  1.00  0.77           N  
ATOM   1512  H   LYS A  97     -10.781  17.283 -14.172  1.00  0.77           H  
ATOM   1513  HA  LYS A  97      -9.392  19.917 -13.659  1.00  0.77           H  
ATOM   1514 1HB  LYS A  97     -11.825  18.807 -12.266  1.00  0.77           H  
ATOM   1515 2HB  LYS A  97     -10.940  20.209 -11.738  1.00  0.77           H  
ATOM   1516 1HG  LYS A  97     -11.481  21.354 -13.818  1.00  0.77           H  
ATOM   1517 2HG  LYS A  97     -12.365  19.939 -14.398  1.00  0.77           H  
ATOM   1518 1HD  LYS A  97     -13.919  20.137 -12.475  1.00  0.77           H  
ATOM   1519 2HD  LYS A  97     -13.017  21.552 -11.904  1.00  0.77           H  
ATOM   1520 1HE  LYS A  97     -13.549  22.759 -13.962  1.00  0.77           H  
ATOM   1521 2HE  LYS A  97     -14.413  21.350 -14.594  1.00  0.77           H  
ATOM   1522 1HZ  LYS A  97     -15.894  22.961 -13.647  1.00  0.77           H  
ATOM   1523 2HZ  LYS A  97     -15.952  21.567 -12.762  1.00  0.77           H  
ATOM   1524 3HZ  LYS A  97     -15.134  22.879 -12.185  1.00  0.77           H  
ATOM   1525  N   VAL A  98      -8.007  19.059 -11.856  1.00  0.79           N  
ATOM   1526  CA  VAL A  98      -7.052  18.484 -10.925  1.00  0.79           C  
ATOM   1527  C   VAL A  98      -6.869  19.342  -9.686  1.00  0.79           C  
ATOM   1528  O   VAL A  98      -6.718  20.569  -9.774  1.00  0.79           O  
ATOM   1529  CB  VAL A  98      -5.694  18.293 -11.616  1.00  0.79           C  
ATOM   1530  CG1 VAL A  98      -4.691  17.705 -10.615  1.00  0.79           C  
ATOM   1531  CG2 VAL A  98      -5.870  17.390 -12.880  1.00  0.79           C  
ATOM   1532  H   VAL A  98      -7.843  19.993 -12.234  1.00  0.79           H  
ATOM   1533  HA  VAL A  98      -7.417  17.506 -10.609  1.00  0.79           H  
ATOM   1534  HB  VAL A  98      -5.319  19.261 -11.918  1.00  0.79           H  
ATOM   1535 1HG1 VAL A  98      -3.729  17.580 -11.085  1.00  0.79           H  
ATOM   1536 2HG1 VAL A  98      -4.578  18.367  -9.763  1.00  0.79           H  
ATOM   1537 3HG1 VAL A  98      -5.057  16.745 -10.276  1.00  0.79           H  
ATOM   1538 1HG2 VAL A  98      -4.916  17.271 -13.378  1.00  0.79           H  
ATOM   1539 2HG2 VAL A  98      -6.247  16.420 -12.597  1.00  0.79           H  
ATOM   1540 3HG2 VAL A  98      -6.568  17.859 -13.570  1.00  0.79           H  
ATOM   1541  N   ARG A  99      -6.889  18.696  -8.523  1.00  0.82           N  
ATOM   1542  CA  ARG A  99      -6.678  19.394  -7.271  1.00  0.82           C  
ATOM   1543  C   ARG A  99      -5.607  18.714  -6.433  1.00  0.82           C  
ATOM   1544  O   ARG A  99      -5.585  17.492  -6.280  1.00  0.82           O  
ATOM   1545  CB  ARG A  99      -7.943  19.412  -6.424  1.00  0.82           C  
ATOM   1546  CG  ARG A  99      -9.149  20.122  -6.993  1.00  0.82           C  
ATOM   1547  CD  ARG A  99     -10.271  20.091  -6.005  1.00  0.82           C  
ATOM   1548  NE  ARG A  99     -10.714  18.726  -5.722  1.00  0.82           N  
ATOM   1549  CZ  ARG A  99     -11.647  18.047  -6.415  1.00  0.82           C  
ATOM   1550  NH1 ARG A  99     -12.272  18.611  -7.431  1.00  0.82           N  
ATOM   1551  NH2 ARG A  99     -11.935  16.808  -6.061  1.00  0.82           N  
ATOM   1552  H   ARG A  99      -7.051  17.689  -8.508  1.00  0.82           H  
ATOM   1553  HA  ARG A  99      -6.369  20.411  -7.485  1.00  0.82           H  
ATOM   1554 1HB  ARG A  99      -8.243  18.384  -6.219  1.00  0.82           H  
ATOM   1555 2HB  ARG A  99      -7.715  19.877  -5.467  1.00  0.82           H  
ATOM   1556 1HG  ARG A  99      -8.892  21.161  -7.206  1.00  0.82           H  
ATOM   1557 2HG  ARG A  99      -9.472  19.628  -7.910  1.00  0.82           H  
ATOM   1558 1HD  ARG A  99      -9.940  20.531  -5.075  1.00  0.82           H  
ATOM   1559 2HD  ARG A  99     -11.119  20.654  -6.393  1.00  0.82           H  
ATOM   1560  HE  ARG A  99     -10.270  18.235  -4.946  1.00  0.82           H  
ATOM   1561 1HH1 ARG A  99     -12.050  19.560  -7.696  1.00  0.82           H  
ATOM   1562 2HH1 ARG A  99     -12.979  18.097  -7.935  1.00  0.82           H  
ATOM   1563 1HH2 ARG A  99     -11.430  16.377  -5.264  1.00  0.82           H  
ATOM   1564 2HH2 ARG A  99     -12.631  16.282  -6.563  1.00  0.82           H  
ATOM   1565  N   TYR A 100      -4.757  19.513  -5.820  1.00  0.86           N  
ATOM   1566  CA  TYR A 100      -3.784  18.968  -4.893  1.00  0.86           C  
ATOM   1567  C   TYR A 100      -3.967  19.601  -3.538  1.00  0.86           C  
ATOM   1568  O   TYR A 100      -4.086  20.819  -3.424  1.00  0.86           O  
ATOM   1569  CB  TYR A 100      -2.361  19.252  -5.322  1.00  0.86           C  
ATOM   1570  CG  TYR A 100      -1.825  18.622  -6.526  1.00  0.86           C  
ATOM   1571  CD1 TYR A 100      -2.169  19.097  -7.720  1.00  0.86           C  
ATOM   1572  CD2 TYR A 100      -0.883  17.639  -6.413  1.00  0.86           C  
ATOM   1573  CE1 TYR A 100      -1.599  18.590  -8.867  1.00  0.86           C  
ATOM   1574  CE2 TYR A 100      -0.286  17.142  -7.531  1.00  0.86           C  
ATOM   1575  CZ  TYR A 100      -0.650  17.623  -8.765  1.00  0.86           C  
ATOM   1576  OH  TYR A 100      -0.064  17.149  -9.891  1.00  0.86           O  
ATOM   1577  H   TYR A 100      -4.795  20.511  -6.005  1.00  0.86           H  
ATOM   1578  HA  TYR A 100      -3.932  17.901  -4.801  1.00  0.86           H  
ATOM   1579 1HB  TYR A 100      -2.229  20.309  -5.428  1.00  0.86           H  
ATOM   1580 2HB  TYR A 100      -1.738  18.933  -4.508  1.00  0.86           H  
ATOM   1581  HD1 TYR A 100      -2.900  19.882  -7.750  1.00  0.86           H  
ATOM   1582  HD2 TYR A 100      -0.591  17.272  -5.430  1.00  0.86           H  
ATOM   1583  HE1 TYR A 100      -1.883  18.972  -9.845  1.00  0.86           H  
ATOM   1584  HE2 TYR A 100       0.484  16.372  -7.437  1.00  0.86           H  
ATOM   1585  HH  TYR A 100      -0.438  17.607 -10.648  1.00  0.86           H  
ATOM   1586  N   SER A 101      -3.928  18.789  -2.506  1.00  0.91           N  
ATOM   1587  CA  SER A 101      -4.033  19.317  -1.158  1.00  0.91           C  
ATOM   1588  C   SER A 101      -2.731  19.127  -0.433  1.00  0.91           C  
ATOM   1589  O   SER A 101      -2.149  18.044  -0.510  1.00  0.91           O  
ATOM   1590  CB  SER A 101      -5.144  18.625  -0.402  1.00  0.91           C  
ATOM   1591  OG  SER A 101      -5.192  19.053   0.926  1.00  0.91           O  
ATOM   1592  H   SER A 101      -3.847  17.787  -2.673  1.00  0.91           H  
ATOM   1593  HA  SER A 101      -4.239  20.382  -1.203  1.00  0.91           H  
ATOM   1594 1HB  SER A 101      -6.090  18.818  -0.882  1.00  0.91           H  
ATOM   1595 2HB  SER A 101      -4.984  17.549  -0.433  1.00  0.91           H  
ATOM   1596  HG  SER A 101      -5.066  20.011   0.900  1.00  0.91           H  
ATOM   1597  N   TYR A 102      -2.249  20.182   0.236  1.00  0.96           N  
ATOM   1598  CA  TYR A 102      -1.020  20.038   1.020  1.00  0.96           C  
ATOM   1599  C   TYR A 102      -1.108  20.719   2.384  1.00  0.96           C  
ATOM   1600  O   TYR A 102      -1.708  21.790   2.523  1.00  0.96           O  
ATOM   1601  CB  TYR A 102       0.216  20.599   0.307  1.00  0.96           C  
ATOM   1602  CG  TYR A 102       0.543  20.021  -1.047  1.00  0.96           C  
ATOM   1603  CD1 TYR A 102       0.062  20.635  -2.192  1.00  0.96           C  
ATOM   1604  CD2 TYR A 102       1.331  18.886  -1.147  1.00  0.96           C  
ATOM   1605  CE1 TYR A 102       0.395  20.136  -3.426  1.00  0.96           C  
ATOM   1606  CE2 TYR A 102       1.656  18.369  -2.404  1.00  0.96           C  
ATOM   1607  CZ  TYR A 102       1.193  19.001  -3.538  1.00  0.96           C  
ATOM   1608  OH  TYR A 102       1.514  18.540  -4.798  1.00  0.96           O  
ATOM   1609  H   TYR A 102      -2.775  21.058   0.225  1.00  0.96           H  
ATOM   1610  HA  TYR A 102      -0.859  18.981   1.200  1.00  0.96           H  
ATOM   1611 1HB  TYR A 102       0.099  21.668   0.190  1.00  0.96           H  
ATOM   1612 2HB  TYR A 102       1.087  20.446   0.948  1.00  0.96           H  
ATOM   1613  HD1 TYR A 102      -0.563  21.525  -2.112  1.00  0.96           H  
ATOM   1614  HD2 TYR A 102       1.702  18.415  -0.243  1.00  0.96           H  
ATOM   1615  HE1 TYR A 102       0.033  20.628  -4.321  1.00  0.96           H  
ATOM   1616  HE2 TYR A 102       2.286  17.481  -2.493  1.00  0.96           H  
ATOM   1617  HH  TYR A 102       1.974  17.669  -4.765  1.00  0.96           H  
ATOM   1618  N   GLU A 103      -0.440  20.111   3.366  1.00  1.03           N  
ATOM   1619  CA  GLU A 103      -0.313  20.665   4.720  1.00  1.03           C  
ATOM   1620  C   GLU A 103       1.154  20.638   5.164  1.00  1.03           C  
ATOM   1621  O   GLU A 103       1.780  19.568   5.162  1.00  1.03           O  
ATOM   1622  CB  GLU A 103      -1.212  19.875   5.686  1.00  1.03           C  
ATOM   1623  CG  GLU A 103      -2.728  20.012   5.383  1.00  1.03           C  
ATOM   1624  CD  GLU A 103      -3.653  19.222   6.290  1.00  1.03           C  
ATOM   1625  OE1 GLU A 103      -3.186  18.497   7.135  1.00  1.03           O  
ATOM   1626  OE2 GLU A 103      -4.843  19.361   6.139  1.00  1.03           O  
ATOM   1627  H   GLU A 103      -0.017  19.206   3.146  1.00  1.03           H  
ATOM   1628  HA  GLU A 103      -0.642  21.706   4.705  1.00  1.03           H  
ATOM   1629 1HB  GLU A 103      -0.957  18.822   5.630  1.00  1.03           H  
ATOM   1630 2HB  GLU A 103      -1.034  20.196   6.703  1.00  1.03           H  
ATOM   1631 1HG  GLU A 103      -2.993  21.068   5.450  1.00  1.03           H  
ATOM   1632 2HG  GLU A 103      -2.908  19.692   4.359  1.00  1.03           H  
ATOM   1633  N   ALA A 104       1.702  21.807   5.556  1.00  1.08           N  
ATOM   1634  CA  ALA A 104       3.132  21.923   5.875  1.00  1.08           C  
ATOM   1635  C   ALA A 104       3.478  22.562   7.231  1.00  1.08           C  
ATOM   1636  O   ALA A 104       3.614  23.775   7.301  1.00  1.08           O  
ATOM   1637  CB  ALA A 104       3.792  22.754   4.808  1.00  1.08           C  
ATOM   1638  H   ALA A 104       1.149  22.668   5.535  1.00  1.08           H  
ATOM   1639  HA  ALA A 104       3.546  20.936   5.847  1.00  1.08           H  
ATOM   1640 1HB  ALA A 104       4.858  22.817   5.001  1.00  1.08           H  
ATOM   1641 2HB  ALA A 104       3.622  22.312   3.828  1.00  1.08           H  
ATOM   1642 3HB  ALA A 104       3.356  23.736   4.849  1.00  1.08           H  
ATOM   1643  N   PRO A 105       3.520  21.806   8.344  1.00  1.13           N  
ATOM   1644  CA  PRO A 105       3.787  22.276   9.701  1.00  1.13           C  
ATOM   1645  C   PRO A 105       5.263  22.453  10.032  1.00  1.13           C  
ATOM   1646  O   PRO A 105       5.592  22.941  11.122  1.00  1.13           O  
ATOM   1647  CB  PRO A 105       3.238  21.141  10.534  1.00  1.13           C  
ATOM   1648  CG  PRO A 105       3.519  19.932   9.699  1.00  1.13           C  
ATOM   1649  CD  PRO A 105       3.282  20.371   8.267  1.00  1.13           C  
ATOM   1650  HA  PRO A 105       3.267  23.218   9.881  1.00  1.13           H  
ATOM   1651 1HB  PRO A 105       3.716  21.152  11.505  1.00  1.13           H  
ATOM   1652 2HB  PRO A 105       2.169  21.278  10.713  1.00  1.13           H  
ATOM   1653 1HG  PRO A 105       4.567  19.626   9.832  1.00  1.13           H  
ATOM   1654 2HG  PRO A 105       2.934  19.096  10.043  1.00  1.13           H  
ATOM   1655 1HD  PRO A 105       4.036  19.870   7.641  1.00  1.13           H  
ATOM   1656 2HD  PRO A 105       2.257  20.173   7.947  1.00  1.13           H  
ATOM   1657  N   ILE A 106       6.137  22.013   9.124  1.00  1.18           N  
ATOM   1658  CA  ILE A 106       7.580  21.990   9.317  1.00  1.18           C  
ATOM   1659  C   ILE A 106       7.987  21.530  10.751  1.00  1.18           C  
ATOM   1660  O   ILE A 106       8.535  22.317  11.548  1.00  1.18           O  
ATOM   1661  CB  ILE A 106       8.126  23.366   8.969  1.00  1.18           C  
ATOM   1662  CG1 ILE A 106       7.795  23.733   7.521  1.00  1.18           C  
ATOM   1663  CG2 ILE A 106       9.561  23.304   9.090  1.00  1.18           C  
ATOM   1664  CD1 ILE A 106       8.122  25.178   7.180  1.00  1.18           C  
ATOM   1665  H   ILE A 106       5.824  21.649   8.224  1.00  1.18           H  
ATOM   1666  HA  ILE A 106       8.014  21.304   8.637  1.00  1.18           H  
ATOM   1667  HB  ILE A 106       7.706  24.100   9.599  1.00  1.18           H  
ATOM   1668 1HG1 ILE A 106       8.328  23.088   6.868  1.00  1.18           H  
ATOM   1669 2HG1 ILE A 106       6.724  23.576   7.352  1.00  1.18           H  
ATOM   1670 1HG2 ILE A 106       9.980  24.269   8.829  1.00  1.18           H  
ATOM   1671 2HG2 ILE A 106       9.801  23.038  10.102  1.00  1.18           H  
ATOM   1672 3HG2 ILE A 106       9.945  22.542   8.418  1.00  1.18           H  
ATOM   1673 1HD1 ILE A 106       7.858  25.368   6.149  1.00  1.18           H  
ATOM   1674 2HD1 ILE A 106       7.555  25.847   7.830  1.00  1.18           H  
ATOM   1675 3HD1 ILE A 106       9.188  25.358   7.318  1.00  1.18           H  
ATOM   1676  N   GLU A 107       7.722  20.237  11.048  1.00  1.22           N  
ATOM   1677  CA  GLU A 107       7.924  19.586  12.366  1.00  1.22           C  
ATOM   1678  C   GLU A 107       9.233  18.839  12.522  1.00  1.22           C  
ATOM   1679  O   GLU A 107       9.659  18.128  11.629  1.00  1.22           O  
ATOM   1680  CB  GLU A 107       6.846  18.523  12.584  1.00  1.22           C  
ATOM   1681  CG  GLU A 107       5.455  18.999  12.751  1.00  1.22           C  
ATOM   1682  CD  GLU A 107       4.465  17.841  12.683  1.00  1.22           C  
ATOM   1683  OE1 GLU A 107       4.651  17.005  11.820  1.00  1.22           O  
ATOM   1684  OE2 GLU A 107       3.537  17.794  13.452  1.00  1.22           O  
ATOM   1685  H   GLU A 107       7.355  19.678  10.280  1.00  1.22           H  
ATOM   1686  HA  GLU A 107       7.865  20.351  13.139  1.00  1.22           H  
ATOM   1687 1HB  GLU A 107       6.853  17.836  11.738  1.00  1.22           H  
ATOM   1688 2HB  GLU A 107       7.105  17.936  13.470  1.00  1.22           H  
ATOM   1689 1HG  GLU A 107       5.358  19.505  13.715  1.00  1.22           H  
ATOM   1690 2HG  GLU A 107       5.272  19.709  11.990  1.00  1.22           H  
ATOM   1691  N   ASP A 108       9.843  18.876  13.687  1.00  1.26           N  
ATOM   1692  CA  ASP A 108      11.030  18.037  13.829  1.00  1.26           C  
ATOM   1693  C   ASP A 108      10.591  16.575  13.696  1.00  1.26           C  
ATOM   1694  O   ASP A 108       9.548  16.213  14.248  1.00  1.26           O  
ATOM   1695  CB  ASP A 108      11.688  18.209  15.173  1.00  1.26           C  
ATOM   1696  CG  ASP A 108      12.264  19.609  15.431  1.00  1.26           C  
ATOM   1697  OD1 ASP A 108      12.307  20.417  14.532  1.00  1.26           O  
ATOM   1698  OD2 ASP A 108      12.594  19.869  16.560  1.00  1.26           O  
ATOM   1699  H   ASP A 108       9.503  19.455  14.442  1.00  1.26           H  
ATOM   1700  HA  ASP A 108      11.744  18.272  13.039  1.00  1.26           H  
ATOM   1701 1HB  ASP A 108      11.007  17.935  15.959  1.00  1.26           H  
ATOM   1702 2HB  ASP A 108      12.496  17.501  15.187  1.00  1.26           H  
ATOM   1703  N   ILE A 109      11.419  15.705  13.115  1.00  1.29           N  
ATOM   1704  CA  ILE A 109      11.077  14.273  13.006  1.00  1.29           C  
ATOM   1705  C   ILE A 109      10.844  13.643  14.391  1.00  1.29           C  
ATOM   1706  O   ILE A 109      10.086  12.688  14.556  1.00  1.29           O  
ATOM   1707  CB  ILE A 109      12.178  13.517  12.217  1.00  1.29           C  
ATOM   1708  CG1 ILE A 109      11.696  12.134  11.757  1.00  1.29           C  
ATOM   1709  CG2 ILE A 109      13.438  13.359  13.071  1.00  1.29           C  
ATOM   1710  CD1 ILE A 109      12.608  11.514  10.685  1.00  1.29           C  
ATOM   1711  H   ILE A 109      12.282  16.035  12.684  1.00  1.29           H  
ATOM   1712  HA  ILE A 109      10.156  14.194  12.431  1.00  1.29           H  
ATOM   1713  HB  ILE A 109      12.420  14.090  11.325  1.00  1.29           H  
ATOM   1714 1HG1 ILE A 109      11.672  11.463  12.617  1.00  1.29           H  
ATOM   1715 2HG1 ILE A 109      10.694  12.215  11.368  1.00  1.29           H  
ATOM   1716 1HG2 ILE A 109      14.210  12.857  12.488  1.00  1.29           H  
ATOM   1717 2HG2 ILE A 109      13.793  14.333  13.371  1.00  1.29           H  
ATOM   1718 3HG2 ILE A 109      13.220  12.768  13.955  1.00  1.29           H  
ATOM   1719 1HD1 ILE A 109      12.228  10.542  10.400  1.00  1.29           H  
ATOM   1720 2HD1 ILE A 109      12.629  12.164   9.812  1.00  1.29           H  
ATOM   1721 3HD1 ILE A 109      13.616  11.405  11.080  1.00  1.29           H  
ATOM   1722  N   PHE A 110      11.464  14.220  15.408  1.00  1.33           N  
ATOM   1723  CA  PHE A 110      11.338  13.772  16.784  1.00  1.33           C  
ATOM   1724  C   PHE A 110       9.888  13.987  17.243  1.00  1.33           C  
ATOM   1725  O   PHE A 110       9.332  13.164  17.977  1.00  1.33           O  
ATOM   1726  CB  PHE A 110      12.341  14.550  17.623  1.00  1.33           C  
ATOM   1727  CG  PHE A 110      12.670  14.072  19.003  1.00  1.33           C  
ATOM   1728  CD1 PHE A 110      13.381  12.887  19.156  1.00  1.33           C  
ATOM   1729  CD2 PHE A 110      12.383  14.814  20.128  1.00  1.33           C  
ATOM   1730  CE1 PHE A 110      13.769  12.438  20.401  1.00  1.33           C  
ATOM   1731  CE2 PHE A 110      12.777  14.370  21.384  1.00  1.33           C  
ATOM   1732  CZ  PHE A 110      13.469  13.180  21.517  1.00  1.33           C  
ATOM   1733  H   PHE A 110      12.066  15.005  15.202  1.00  1.33           H  
ATOM   1734  HA  PHE A 110      11.569  12.708  16.831  1.00  1.33           H  
ATOM   1735 1HB  PHE A 110      13.229  14.577  17.089  1.00  1.33           H  
ATOM   1736 2HB  PHE A 110      11.991  15.579  17.708  1.00  1.33           H  
ATOM   1737  HD1 PHE A 110      13.628  12.309  18.271  1.00  1.33           H  
ATOM   1738  HD2 PHE A 110      11.856  15.758  20.022  1.00  1.33           H  
ATOM   1739  HE1 PHE A 110      14.318  11.503  20.498  1.00  1.33           H  
ATOM   1740  HE2 PHE A 110      12.552  14.960  22.274  1.00  1.33           H  
ATOM   1741  HZ  PHE A 110      13.777  12.836  22.503  1.00  1.33           H  
ATOM   1742  N   GLN A 111       9.301  15.129  16.848  1.00  1.40           N  
ATOM   1743  CA  GLN A 111       7.930  15.479  17.209  1.00  1.40           C  
ATOM   1744  C   GLN A 111       6.969  14.580  16.424  1.00  1.40           C  
ATOM   1745  O   GLN A 111       5.980  14.087  16.965  1.00  1.40           O  
ATOM   1746  CB  GLN A 111       7.658  16.968  16.923  1.00  1.40           C  
ATOM   1747  CG  GLN A 111       8.468  17.925  17.820  1.00  1.40           C  
ATOM   1748  CD  GLN A 111       8.335  19.435  17.460  1.00  1.40           C  
ATOM   1749  OE1 GLN A 111       7.246  20.036  17.493  1.00  1.40           O  
ATOM   1750  NE2 GLN A 111       9.462  20.067  17.117  1.00  1.40           N  
ATOM   1751  H   GLN A 111       9.784  15.741  16.200  1.00  1.40           H  
ATOM   1752  HA  GLN A 111       7.786  15.294  18.274  1.00  1.40           H  
ATOM   1753 1HB  GLN A 111       7.894  17.189  15.881  1.00  1.40           H  
ATOM   1754 2HB  GLN A 111       6.599  17.178  17.065  1.00  1.40           H  
ATOM   1755 1HG  GLN A 111       8.133  17.792  18.853  1.00  1.40           H  
ATOM   1756 2HG  GLN A 111       9.514  17.649  17.737  1.00  1.40           H  
ATOM   1757 1HE2 GLN A 111       9.448  21.043  16.889  1.00  1.40           H  
ATOM   1758 2HE2 GLN A 111      10.356  19.585  17.085  1.00  1.40           H  
ATOM   1759  N   VAL A 112       7.325  14.288  15.166  1.00  1.50           N  
ATOM   1760  CA  VAL A 112       6.512  13.444  14.274  1.00  1.50           C  
ATOM   1761  C   VAL A 112       6.338  12.060  14.877  1.00  1.50           C  
ATOM   1762  O   VAL A 112       5.250  11.488  14.875  1.00  1.50           O  
ATOM   1763  CB  VAL A 112       7.176  13.300  12.892  1.00  1.50           C  
ATOM   1764  CG1 VAL A 112       6.439  12.261  12.045  1.00  1.50           C  
ATOM   1765  CG2 VAL A 112       7.192  14.640  12.214  1.00  1.50           C  
ATOM   1766  H   VAL A 112       8.170  14.728  14.798  1.00  1.50           H  
ATOM   1767  HA  VAL A 112       5.531  13.908  14.151  1.00  1.50           H  
ATOM   1768  HB  VAL A 112       8.184  12.944  13.018  1.00  1.50           H  
ATOM   1769 1HG1 VAL A 112       6.930  12.163  11.078  1.00  1.50           H  
ATOM   1770 2HG1 VAL A 112       6.451  11.297  12.554  1.00  1.50           H  
ATOM   1771 3HG1 VAL A 112       5.408  12.572  11.896  1.00  1.50           H  
ATOM   1772 1HG2 VAL A 112       7.671  14.543  11.252  1.00  1.50           H  
ATOM   1773 2HG2 VAL A 112       6.174  14.987  12.089  1.00  1.50           H  
ATOM   1774 3HG2 VAL A 112       7.737  15.355  12.818  1.00  1.50           H  
ATOM   1775  N   ARG A 113       7.424  11.553  15.442  1.00  1.67           N  
ATOM   1776  CA  ARG A 113       7.466  10.252  16.087  1.00  1.67           C  
ATOM   1777  C   ARG A 113       6.849  10.241  17.496  1.00  1.67           C  
ATOM   1778  O   ARG A 113       6.797   9.190  18.139  1.00  1.67           O  
ATOM   1779  CB  ARG A 113       8.897   9.800  16.214  1.00  1.67           C  
ATOM   1780  CG  ARG A 113       9.654   9.523  14.931  1.00  1.67           C  
ATOM   1781  CD  ARG A 113       9.249   8.278  14.278  1.00  1.67           C  
ATOM   1782  NE  ARG A 113       9.404   7.109  15.155  1.00  1.67           N  
ATOM   1783  CZ  ARG A 113      10.573   6.479  15.397  1.00  1.67           C  
ATOM   1784  NH1 ARG A 113      11.679   6.949  14.882  1.00  1.67           N  
ATOM   1785  NH2 ARG A 113      10.605   5.398  16.156  1.00  1.67           N  
ATOM   1786  H   ARG A 113       8.294  12.085  15.379  1.00  1.67           H  
ATOM   1787  HA  ARG A 113       6.919   9.547  15.463  1.00  1.67           H  
ATOM   1788 1HB  ARG A 113       9.445  10.584  16.731  1.00  1.67           H  
ATOM   1789 2HB  ARG A 113       8.930   8.905  16.825  1.00  1.67           H  
ATOM   1790 1HG  ARG A 113       9.457  10.327  14.226  1.00  1.67           H  
ATOM   1791 2HG  ARG A 113      10.724   9.483  15.134  1.00  1.67           H  
ATOM   1792 1HD  ARG A 113       8.210   8.348  13.980  1.00  1.67           H  
ATOM   1793 2HD  ARG A 113       9.863   8.125  13.395  1.00  1.67           H  
ATOM   1794  HE  ARG A 113       8.567   6.722  15.573  1.00  1.67           H  
ATOM   1795 1HH1 ARG A 113      11.654   7.790  14.312  1.00  1.67           H  
ATOM   1796 2HH1 ARG A 113      12.567   6.493  15.061  1.00  1.67           H  
ATOM   1797 1HH2 ARG A 113       9.749   5.035  16.557  1.00  1.67           H  
ATOM   1798 2HH2 ARG A 113      11.484   4.932  16.332  1.00  1.67           H  
ATOM   1799  N   GLY A 114       6.404  11.401  17.995  1.00  1.93           N  
ATOM   1800  CA  GLY A 114       5.804  11.493  19.319  1.00  1.93           C  
ATOM   1801  C   GLY A 114       6.786  11.479  20.494  1.00  1.93           C  
ATOM   1802  O   GLY A 114       6.404  11.095  21.600  1.00  1.93           O  
ATOM   1803  H   GLY A 114       6.436  12.251  17.439  1.00  1.93           H  
ATOM   1804 1HA  GLY A 114       5.218  12.412  19.360  1.00  1.93           H  
ATOM   1805 2HA  GLY A 114       5.096  10.675  19.437  1.00  1.93           H  
ATOM   1806  N   PHE A 115       8.042  11.898  20.292  1.00  2.29           N  
ATOM   1807  CA  PHE A 115       8.998  11.850  21.400  1.00  2.29           C  
ATOM   1808  C   PHE A 115       9.104  13.149  22.199  1.00  2.29           C  
ATOM   1809  O   PHE A 115       9.858  13.222  23.172  1.00  2.29           O  
ATOM   1810  CB  PHE A 115      10.393  11.525  20.906  1.00  2.29           C  
ATOM   1811  CG  PHE A 115      10.579  10.189  20.302  1.00  2.29           C  
ATOM   1812  CD1 PHE A 115      11.053  10.079  19.017  1.00  2.29           C  
ATOM   1813  CD2 PHE A 115      10.281   9.039  21.001  1.00  2.29           C  
ATOM   1814  CE1 PHE A 115      11.248   8.847  18.437  1.00  2.29           C  
ATOM   1815  CE2 PHE A 115      10.464   7.800  20.423  1.00  2.29           C  
ATOM   1816  CZ  PHE A 115      10.951   7.707  19.138  1.00  2.29           C  
ATOM   1817  H   PHE A 115       8.349  12.241  19.381  1.00  2.29           H  
ATOM   1818  HA  PHE A 115       8.685  11.060  22.083  1.00  2.29           H  
ATOM   1819 1HB  PHE A 115      10.667  12.263  20.163  1.00  2.29           H  
ATOM   1820 2HB  PHE A 115      11.085  11.616  21.732  1.00  2.29           H  
ATOM   1821  HD1 PHE A 115      11.278  10.985  18.463  1.00  2.29           H  
ATOM   1822  HD2 PHE A 115       9.898   9.117  22.019  1.00  2.29           H  
ATOM   1823  HE1 PHE A 115      11.631   8.780  17.421  1.00  2.29           H  
ATOM   1824  HE2 PHE A 115      10.225   6.896  20.982  1.00  2.29           H  
ATOM   1825  HZ  PHE A 115      11.098   6.732  18.684  1.00  2.29           H  
ATOM   1826  N   MET A 116       8.367  14.177  21.794  1.00  2.73           N  
ATOM   1827  CA  MET A 116       8.422  15.456  22.495  1.00  2.73           C  
ATOM   1828  C   MET A 116       7.069  16.159  22.519  1.00  2.73           C  
ATOM   1829  O   MET A 116       6.442  16.379  21.476  1.00  2.73           O  
ATOM   1830  CB  MET A 116       9.524  16.319  21.888  1.00  2.73           C  
ATOM   1831  CG  MET A 116       9.721  17.682  22.509  1.00  2.73           C  
ATOM   1832  SD  MET A 116      11.250  18.478  21.952  1.00  2.73           S  
ATOM   1833  CE  MET A 116      10.926  18.797  20.240  1.00  2.73           C  
ATOM   1834  H   MET A 116       7.765  14.058  20.994  1.00  2.73           H  
ATOM   1835  HA  MET A 116       8.692  15.259  23.531  1.00  2.73           H  
ATOM   1836 1HB  MET A 116      10.449  15.801  22.006  1.00  2.73           H  
ATOM   1837 2HB  MET A 116       9.349  16.443  20.820  1.00  2.73           H  
ATOM   1838 1HG  MET A 116       8.896  18.319  22.246  1.00  2.73           H  
ATOM   1839 2HG  MET A 116       9.756  17.591  23.594  1.00  2.73           H  
ATOM   1840 1HE  MET A 116      11.786  19.289  19.782  1.00  2.73           H  
ATOM   1841 2HE  MET A 116      10.741  17.859  19.733  1.00  2.73           H  
ATOM   1842 3HE  MET A 116      10.060  19.437  20.153  1.00  2.73           H  
ATOM   1843  N   GLY A 117       6.677  16.577  23.730  1.00  3.17           N  
ATOM   1844  CA  GLY A 117       5.391  17.216  24.040  1.00  3.17           C  
ATOM   1845  C   GLY A 117       5.113  18.521  23.306  1.00  3.17           C  
ATOM   1846  O   GLY A 117       3.971  18.972  23.255  1.00  3.17           O  
ATOM   1847  H   GLY A 117       7.293  16.379  24.508  1.00  3.17           H  
ATOM   1848 1HA  GLY A 117       4.591  16.510  23.821  1.00  3.17           H  
ATOM   1849 2HA  GLY A 117       5.344  17.400  25.112  1.00  3.17           H  
ATOM   1850  N   LEU A 118       6.145  19.121  22.734  1.00  3.49           N  
ATOM   1851  CA  LEU A 118       5.987  20.355  21.988  1.00  3.49           C  
ATOM   1852  C   LEU A 118       4.927  20.184  20.901  1.00  3.49           C  
ATOM   1853  O   LEU A 118       4.091  21.067  20.701  1.00  3.49           O  
ATOM   1854  CB  LEU A 118       7.336  20.762  21.380  1.00  3.49           C  
ATOM   1855  CG  LEU A 118       7.337  22.022  20.537  1.00  3.49           C  
ATOM   1856  CD1 LEU A 118       6.897  23.197  21.383  1.00  3.49           C  
ATOM   1857  CD2 LEU A 118       8.744  22.259  20.003  1.00  3.49           C  
ATOM   1858  H   LEU A 118       7.053  18.697  22.814  1.00  3.49           H  
ATOM   1859  HA  LEU A 118       5.658  21.135  22.672  1.00  3.49           H  
ATOM   1860 1HB  LEU A 118       8.057  20.894  22.184  1.00  3.49           H  
ATOM   1861 2HB  LEU A 118       7.680  19.948  20.743  1.00  3.49           H  
ATOM   1862  HG  LEU A 118       6.642  21.906  19.710  1.00  3.49           H  
ATOM   1863 1HD1 LEU A 118       6.896  24.100  20.775  1.00  3.49           H  
ATOM   1864 2HD1 LEU A 118       5.890  23.013  21.762  1.00  3.49           H  
ATOM   1865 3HD1 LEU A 118       7.582  23.321  22.220  1.00  3.49           H  
ATOM   1866 1HD2 LEU A 118       8.754  23.161  19.392  1.00  3.49           H  
ATOM   1867 2HD2 LEU A 118       9.437  22.375  20.836  1.00  3.49           H  
ATOM   1868 3HD2 LEU A 118       9.044  21.423  19.407  1.00  3.49           H  
ATOM   1869  N   LYS A 119       5.009  19.080  20.147  1.00  3.61           N  
ATOM   1870  CA  LYS A 119       4.019  18.778  19.112  1.00  3.61           C  
ATOM   1871  C   LYS A 119       3.615  19.978  18.245  1.00  3.61           C  
ATOM   1872  O   LYS A 119       2.419  20.209  18.042  1.00  3.61           O  
ATOM   1873  CB  LYS A 119       2.777  18.172  19.765  1.00  3.61           C  
ATOM   1874  CG  LYS A 119       3.039  16.846  20.470  1.00  3.61           C  
ATOM   1875  CD  LYS A 119       1.783  16.292  21.117  1.00  3.61           C  
ATOM   1876  CE  LYS A 119       2.072  14.983  21.840  1.00  3.61           C  
ATOM   1877  NZ  LYS A 119       0.865  14.450  22.529  1.00  3.61           N  
ATOM   1878  H   LYS A 119       5.703  18.375  20.389  1.00  3.61           H  
ATOM   1879  HA  LYS A 119       4.456  18.030  18.448  1.00  3.61           H  
ATOM   1880 1HB  LYS A 119       2.381  18.869  20.508  1.00  3.61           H  
ATOM   1881 2HB  LYS A 119       2.006  18.016  19.013  1.00  3.61           H  
ATOM   1882 1HG  LYS A 119       3.420  16.123  19.750  1.00  3.61           H  
ATOM   1883 2HG  LYS A 119       3.794  16.990  21.234  1.00  3.61           H  
ATOM   1884 1HD  LYS A 119       1.406  17.019  21.839  1.00  3.61           H  
ATOM   1885 2HD  LYS A 119       1.019  16.125  20.359  1.00  3.61           H  
ATOM   1886 1HE  LYS A 119       2.421  14.247  21.117  1.00  3.61           H  
ATOM   1887 2HE  LYS A 119       2.856  15.151  22.578  1.00  3.61           H  
ATOM   1888 1HZ  LYS A 119       1.096  13.584  22.996  1.00  3.61           H  
ATOM   1889 2HZ  LYS A 119       0.544  15.125  23.210  1.00  3.61           H  
ATOM   1890 3HZ  LYS A 119       0.135  14.282  21.852  1.00  3.61           H  
ATOM   1891  N   SER A 120       4.571  20.742  17.707  1.00  3.51           N  
ATOM   1892  CA  SER A 120       4.223  21.976  16.984  1.00  3.51           C  
ATOM   1893  C   SER A 120       3.692  21.744  15.565  1.00  3.51           C  
ATOM   1894  O   SER A 120       4.210  22.303  14.597  1.00  3.51           O  
ATOM   1895  CB  SER A 120       5.413  22.929  16.907  1.00  3.51           C  
ATOM   1896  OG  SER A 120       6.513  22.368  16.219  1.00  3.51           O  
ATOM   1897  H   SER A 120       5.546  20.481  17.827  1.00  3.51           H  
ATOM   1898  HA  SER A 120       3.439  22.477  17.554  1.00  3.51           H  
ATOM   1899 1HB  SER A 120       5.101  23.846  16.411  1.00  3.51           H  
ATOM   1900 2HB  SER A 120       5.717  23.197  17.916  1.00  3.51           H  
ATOM   1901  HG  SER A 120       6.756  21.552  16.723  1.00  3.51           H  
ATOM   1902  N   GLY A 121       2.603  20.984  15.442  1.00  3.26           N  
ATOM   1903  CA  GLY A 121       2.004  20.617  14.148  1.00  3.26           C  
ATOM   1904  C   GLY A 121       1.164  21.745  13.542  1.00  3.26           C  
ATOM   1905  O   GLY A 121       0.006  21.566  13.148  1.00  3.26           O  
ATOM   1906  H   GLY A 121       2.216  20.614  16.304  1.00  3.26           H  
ATOM   1907 1HA  GLY A 121       2.796  20.335  13.459  1.00  3.26           H  
ATOM   1908 2HA  GLY A 121       1.387  19.730  14.281  1.00  3.26           H  
ATOM   1909  N   LYS A 122       1.769  22.911  13.446  1.00  2.98           N  
ATOM   1910  CA  LYS A 122       1.109  24.123  12.993  1.00  2.98           C  
ATOM   1911  C   LYS A 122       1.097  24.188  11.482  1.00  2.98           C  
ATOM   1912  O   LYS A 122       1.828  24.970  10.887  1.00  2.98           O  
ATOM   1913  CB  LYS A 122       1.840  25.338  13.566  1.00  2.98           C  
ATOM   1914  CG  LYS A 122       1.793  25.436  15.095  1.00  2.98           C  
ATOM   1915  CD  LYS A 122       2.572  26.647  15.601  1.00  2.98           C  
ATOM   1916  CE  LYS A 122       2.543  26.735  17.122  1.00  2.98           C  
ATOM   1917  NZ  LYS A 122       3.309  27.913  17.627  1.00  2.98           N  
ATOM   1918  H   LYS A 122       2.740  22.940  13.738  1.00  2.98           H  
ATOM   1919  HA  LYS A 122       0.077  24.118  13.343  1.00  2.98           H  
ATOM   1920 1HB  LYS A 122       2.888  25.300  13.267  1.00  2.98           H  
ATOM   1921 2HB  LYS A 122       1.410  26.249  13.153  1.00  2.98           H  
ATOM   1922 1HG  LYS A 122       0.757  25.511  15.424  1.00  2.98           H  
ATOM   1923 2HG  LYS A 122       2.229  24.531  15.527  1.00  2.98           H  
ATOM   1924 1HD  LYS A 122       3.610  26.574  15.270  1.00  2.98           H  
ATOM   1925 2HD  LYS A 122       2.140  27.558  15.186  1.00  2.98           H  
ATOM   1926 1HE  LYS A 122       1.510  26.816  17.455  1.00  2.98           H  
ATOM   1927 2HE  LYS A 122       2.979  25.825  17.538  1.00  2.98           H  
ATOM   1928 1HZ  LYS A 122       3.267  27.935  18.637  1.00  2.98           H  
ATOM   1929 2HZ  LYS A 122       4.273  27.843  17.333  1.00  2.98           H  
ATOM   1930 3HZ  LYS A 122       2.907  28.761  17.256  1.00  2.98           H  
ATOM   1931  N   ALA A 123       0.284  23.343  10.859  1.00  2.76           N  
ATOM   1932  CA  ALA A 123       0.287  23.253   9.397  1.00  2.76           C  
ATOM   1933  C   ALA A 123       0.035  24.593   8.749  1.00  2.76           C  
ATOM   1934  O   ALA A 123      -0.923  25.291   9.091  1.00  2.76           O  
ATOM   1935  CB  ALA A 123      -0.735  22.253   8.922  1.00  2.76           C  
ATOM   1936  H   ALA A 123      -0.282  22.723  11.438  1.00  2.76           H  
ATOM   1937  HA  ALA A 123       1.247  22.917   9.072  1.00  2.76           H  
ATOM   1938 1HB  ALA A 123      -0.685  22.191   7.838  1.00  2.76           H  
ATOM   1939 2HB  ALA A 123      -0.501  21.295   9.354  1.00  2.76           H  
ATOM   1940 3HB  ALA A 123      -1.730  22.565   9.225  1.00  2.76           H  
ATOM   1941  N   ILE A 124       0.852  24.900   7.744  1.00  2.64           N  
ATOM   1942  CA  ILE A 124       0.750  26.125   6.988  1.00  2.64           C  
ATOM   1943  C   ILE A 124       0.253  25.800   5.574  1.00  2.64           C  
ATOM   1944  O   ILE A 124       0.644  24.791   4.974  1.00  2.64           O  
ATOM   1945  CB  ILE A 124       2.117  26.826   6.942  1.00  2.64           C  
ATOM   1946  CG1 ILE A 124       2.611  27.109   8.360  1.00  2.64           C  
ATOM   1947  CG2 ILE A 124       1.957  28.157   6.238  1.00  2.64           C  
ATOM   1948  CD1 ILE A 124       4.072  27.492   8.442  1.00  2.64           C  
ATOM   1949  H   ILE A 124       1.653  24.310   7.545  1.00  2.64           H  
ATOM   1950  HA  ILE A 124       0.031  26.784   7.470  1.00  2.64           H  
ATOM   1951  HB  ILE A 124       2.847  26.198   6.431  1.00  2.64           H  
ATOM   1952 1HG1 ILE A 124       2.013  27.911   8.783  1.00  2.64           H  
ATOM   1953 2HG1 ILE A 124       2.475  26.225   8.957  1.00  2.64           H  
ATOM   1954 1HG2 ILE A 124       2.913  28.670   6.219  1.00  2.64           H  
ATOM   1955 2HG2 ILE A 124       1.609  27.997   5.227  1.00  2.64           H  
ATOM   1956 3HG2 ILE A 124       1.235  28.765   6.774  1.00  2.64           H  
ATOM   1957 1HD1 ILE A 124       4.343  27.668   9.484  1.00  2.64           H  
ATOM   1958 2HD1 ILE A 124       4.669  26.666   8.050  1.00  2.64           H  
ATOM   1959 3HD1 ILE A 124       4.252  28.391   7.860  1.00  2.64           H  
ATOM   1960  N   ALA A 125      -0.712  26.586   5.099  1.00  2.61           N  
ATOM   1961  CA  ALA A 125      -1.295  26.421   3.769  1.00  2.61           C  
ATOM   1962  C   ALA A 125      -0.260  26.688   2.657  1.00  2.61           C  
ATOM   1963  O   ALA A 125       0.555  27.607   2.784  1.00  2.61           O  
ATOM   1964  CB  ALA A 125      -2.461  27.381   3.607  1.00  2.61           C  
ATOM   1965  H   ALA A 125      -1.021  27.359   5.672  1.00  2.61           H  
ATOM   1966  HA  ALA A 125      -1.656  25.400   3.701  1.00  2.61           H  
ATOM   1967 1HB  ALA A 125      -2.913  27.259   2.643  1.00  2.61           H  
ATOM   1968 2HB  ALA A 125      -3.204  27.185   4.379  1.00  2.61           H  
ATOM   1969 3HB  ALA A 125      -2.102  28.405   3.700  1.00  2.61           H  
ATOM   1970  N   PRO A 126      -0.317  25.995   1.503  1.00  2.60           N  
ATOM   1971  CA  PRO A 126       0.571  26.142   0.364  1.00  2.60           C  
ATOM   1972  C   PRO A 126       0.238  27.383  -0.458  1.00  2.60           C  
ATOM   1973  O   PRO A 126      -0.166  27.304  -1.620  1.00  2.60           O  
ATOM   1974  CB  PRO A 126       0.316  24.849  -0.406  1.00  2.60           C  
ATOM   1975  CG  PRO A 126      -1.131  24.555  -0.127  1.00  2.60           C  
ATOM   1976  CD  PRO A 126      -1.335  24.991   1.307  1.00  2.60           C  
ATOM   1977  HA  PRO A 126       1.595  26.199   0.733  1.00  2.60           H  
ATOM   1978 1HB  PRO A 126       0.560  24.992  -1.458  1.00  2.60           H  
ATOM   1979 2HB  PRO A 126       0.976  24.055  -0.031  1.00  2.60           H  
ATOM   1980 1HG  PRO A 126      -1.781  25.112  -0.818  1.00  2.60           H  
ATOM   1981 2HG  PRO A 126      -1.360  23.489  -0.277  1.00  2.60           H  
ATOM   1982 1HD  PRO A 126      -2.283  25.459   1.386  1.00  2.60           H  
ATOM   1983 2HD  PRO A 126      -1.202  24.139   1.982  1.00  2.60           H  
ATOM   1984  N   ALA A 127       0.419  28.525   0.189  1.00  2.54           N  
ATOM   1985  CA  ALA A 127       0.176  29.856  -0.338  1.00  2.54           C  
ATOM   1986  C   ALA A 127       1.289  30.233  -1.295  1.00  2.54           C  
ATOM   1987  O   ALA A 127       2.255  29.492  -1.438  1.00  2.54           O  
ATOM   1988  CB  ALA A 127       0.088  30.860   0.798  1.00  2.54           C  
ATOM   1989  H   ALA A 127       0.738  28.452   1.150  1.00  2.54           H  
ATOM   1990  HA  ALA A 127      -0.765  29.844  -0.891  1.00  2.54           H  
ATOM   1991 1HB  ALA A 127      -0.106  31.854   0.403  1.00  2.54           H  
ATOM   1992 2HB  ALA A 127      -0.722  30.571   1.469  1.00  2.54           H  
ATOM   1993 3HB  ALA A 127       1.030  30.864   1.347  1.00  2.54           H  
ATOM   1994  N   GLY A 128       1.171  31.389  -1.947  1.00  2.40           N  
ATOM   1995  CA  GLY A 128       2.191  31.833  -2.910  1.00  2.40           C  
ATOM   1996  C   GLY A 128       3.442  32.441  -2.257  1.00  2.40           C  
ATOM   1997  O   GLY A 128       4.335  32.927  -2.952  1.00  2.40           O  
ATOM   1998  H   GLY A 128       0.359  31.969  -1.791  1.00  2.40           H  
ATOM   1999 1HA  GLY A 128       2.492  30.983  -3.523  1.00  2.40           H  
ATOM   2000 2HA  GLY A 128       1.750  32.564  -3.586  1.00  2.40           H  
ATOM   2001  N   GLY A 129       3.465  32.470  -0.927  1.00  2.20           N  
ATOM   2002  CA  GLY A 129       4.580  33.002  -0.154  1.00  2.20           C  
ATOM   2003  C   GLY A 129       5.460  31.865   0.369  1.00  2.20           C  
ATOM   2004  O   GLY A 129       5.565  30.807  -0.252  1.00  2.20           O  
ATOM   2005  H   GLY A 129       2.686  32.066  -0.434  1.00  2.20           H  
ATOM   2006 1HA  GLY A 129       5.173  33.673  -0.775  1.00  2.20           H  
ATOM   2007 2HA  GLY A 129       4.198  33.587   0.682  1.00  2.20           H  
ATOM   2008  N   THR A 130       6.107  32.099   1.505  1.00  1.98           N  
ATOM   2009  CA  THR A 130       7.015  31.124   2.110  1.00  1.98           C  
ATOM   2010  C   THR A 130       6.622  30.819   3.556  1.00  1.98           C  
ATOM   2011  O   THR A 130       6.281  31.719   4.326  1.00  1.98           O  
ATOM   2012  CB  THR A 130       8.474  31.611   2.027  1.00  1.98           C  
ATOM   2013  OG1 THR A 130       8.858  31.760   0.648  1.00  1.98           O  
ATOM   2014  CG2 THR A 130       9.412  30.638   2.699  1.00  1.98           C  
ATOM   2015  H   THR A 130       5.971  32.986   1.967  1.00  1.98           H  
ATOM   2016  HA  THR A 130       6.945  30.187   1.554  1.00  1.98           H  
ATOM   2017  HB  THR A 130       8.548  32.577   2.521  1.00  1.98           H  
ATOM   2018  HG1 THR A 130       9.297  30.967   0.364  1.00  1.98           H  
ATOM   2019 1HG2 THR A 130      10.432  31.010   2.632  1.00  1.98           H  
ATOM   2020 2HG2 THR A 130       9.136  30.537   3.734  1.00  1.98           H  
ATOM   2021 3HG2 THR A 130       9.351  29.676   2.214  1.00  1.98           H  
ATOM   2022  N   HIS A 131       6.640  29.541   3.906  1.00  1.82           N  
ATOM   2023  CA  HIS A 131       6.308  29.084   5.245  1.00  1.82           C  
ATOM   2024  C   HIS A 131       7.525  29.259   6.123  1.00  1.82           C  
ATOM   2025  O   HIS A 131       8.560  28.684   5.803  1.00  1.82           O  
ATOM   2026  CB  HIS A 131       5.977  27.607   5.186  1.00  1.82           C  
ATOM   2027  CG  HIS A 131       4.853  27.292   4.318  1.00  1.82           C  
ATOM   2028  ND1 HIS A 131       4.480  26.012   4.037  1.00  1.82           N  
ATOM   2029  CD2 HIS A 131       4.002  28.086   3.646  1.00  1.82           C  
ATOM   2030  CE1 HIS A 131       3.434  26.030   3.246  1.00  1.82           C  
ATOM   2031  NE2 HIS A 131       3.127  27.275   3.002  1.00  1.82           N  
ATOM   2032  H   HIS A 131       6.935  28.852   3.216  1.00  1.82           H  
ATOM   2033  HA  HIS A 131       5.476  29.651   5.659  1.00  1.82           H  
ATOM   2034 1HB  HIS A 131       6.837  27.089   4.812  1.00  1.82           H  
ATOM   2035 2HB  HIS A 131       5.781  27.230   6.166  1.00  1.82           H  
ATOM   2036  HD2 HIS A 131       3.998  29.175   3.637  1.00  1.82           H  
ATOM   2037  HE1 HIS A 131       2.896  25.165   2.863  1.00  1.82           H  
ATOM   2038  HE2 HIS A 131       2.344  27.586   2.431  1.00  1.82           H  
ATOM   2039  N   VAL A 132       7.444  30.049   7.196  1.00  1.75           N  
ATOM   2040  CA  VAL A 132       8.647  30.286   8.009  1.00  1.75           C  
ATOM   2041  C   VAL A 132       8.453  30.066   9.517  1.00  1.75           C  
ATOM   2042  O   VAL A 132       7.488  30.558  10.107  1.00  1.75           O  
ATOM   2043  CB  VAL A 132       9.172  31.727   7.792  1.00  1.75           C  
ATOM   2044  CG1 VAL A 132      10.447  31.958   8.642  1.00  1.75           C  
ATOM   2045  CG2 VAL A 132       9.452  31.974   6.307  1.00  1.75           C  
ATOM   2046  H   VAL A 132       6.572  30.505   7.431  1.00  1.75           H  
ATOM   2047  HA  VAL A 132       9.421  29.596   7.675  1.00  1.75           H  
ATOM   2048  HB  VAL A 132       8.421  32.435   8.136  1.00  1.75           H  
ATOM   2049 1HG1 VAL A 132      10.799  32.975   8.495  1.00  1.75           H  
ATOM   2050 2HG1 VAL A 132      10.232  31.809   9.696  1.00  1.75           H  
ATOM   2051 3HG1 VAL A 132      11.223  31.253   8.329  1.00  1.75           H  
ATOM   2052 1HG2 VAL A 132       9.811  32.991   6.173  1.00  1.75           H  
ATOM   2053 2HG2 VAL A 132      10.203  31.280   5.961  1.00  1.75           H  
ATOM   2054 3HG2 VAL A 132       8.543  31.844   5.730  1.00  1.75           H  
ATOM   2055  N   LYS A 133       9.396  29.334  10.121  1.00  1.78           N  
ATOM   2056  CA  LYS A 133       9.444  29.071  11.567  1.00  1.78           C  
ATOM   2057  C   LYS A 133      10.845  29.418  12.093  1.00  1.78           C  
ATOM   2058  O   LYS A 133      11.812  29.407  11.328  1.00  1.78           O  
ATOM   2059  CB  LYS A 133       9.090  27.612  11.893  1.00  1.78           C  
ATOM   2060  CG  LYS A 133       7.640  27.205  11.597  1.00  1.78           C  
ATOM   2061  CD  LYS A 133       7.431  25.706  11.808  1.00  1.78           C  
ATOM   2062  CE  LYS A 133       7.242  25.261  13.269  1.00  1.78           C  
ATOM   2063  NZ  LYS A 133       7.035  23.767  13.325  1.00  1.78           N  
ATOM   2064  H   LYS A 133      10.142  28.961   9.531  1.00  1.78           H  
ATOM   2065  HA  LYS A 133       8.728  29.722  12.067  1.00  1.78           H  
ATOM   2066 1HB  LYS A 133       9.717  26.958  11.318  1.00  1.78           H  
ATOM   2067 2HB  LYS A 133       9.293  27.415  12.946  1.00  1.78           H  
ATOM   2068 1HG  LYS A 133       6.962  27.760  12.247  1.00  1.78           H  
ATOM   2069 2HG  LYS A 133       7.399  27.442  10.563  1.00  1.78           H  
ATOM   2070 1HD  LYS A 133       6.561  25.376  11.235  1.00  1.78           H  
ATOM   2071 2HD  LYS A 133       8.307  25.185  11.437  1.00  1.78           H  
ATOM   2072 1HE  LYS A 133       8.117  25.523  13.856  1.00  1.78           H  
ATOM   2073 2HE  LYS A 133       6.365  25.753  13.690  1.00  1.78           H  
ATOM   2074 1HZ  LYS A 133       6.902  23.410  14.299  1.00  1.78           H  
ATOM   2075 2HZ  LYS A 133       6.224  23.508  12.737  1.00  1.78           H  
ATOM   2076 3HZ  LYS A 133       7.848  23.315  12.911  1.00  1.78           H  
ATOM   2077  N   GLU A 134      10.963  29.735  13.390  1.00  1.91           N  
ATOM   2078  CA  GLU A 134      12.295  30.042  13.934  1.00  1.91           C  
ATOM   2079  C   GLU A 134      12.622  29.198  15.171  1.00  1.91           C  
ATOM   2080  O   GLU A 134      11.846  29.152  16.132  1.00  1.91           O  
ATOM   2081  CB  GLU A 134      12.369  31.544  14.253  1.00  1.91           C  
ATOM   2082  CG  GLU A 134      13.732  32.048  14.708  1.00  1.91           C  
ATOM   2083  CD  GLU A 134      13.749  33.555  14.955  1.00  1.91           C  
ATOM   2084  OE1 GLU A 134      13.259  33.972  15.978  1.00  1.91           O  
ATOM   2085  OE2 GLU A 134      14.220  34.292  14.103  1.00  1.91           O  
ATOM   2086  H   GLU A 134      10.153  29.751  13.992  1.00  1.91           H  
ATOM   2087  HA  GLU A 134      13.042  29.810  13.187  1.00  1.91           H  
ATOM   2088 1HB  GLU A 134      12.080  32.114  13.370  1.00  1.91           H  
ATOM   2089 2HB  GLU A 134      11.656  31.779  15.041  1.00  1.91           H  
ATOM   2090 1HG  GLU A 134      14.007  31.535  15.631  1.00  1.91           H  
ATOM   2091 2HG  GLU A 134      14.476  31.791  13.954  1.00  1.91           H  
ATOM   2092  N   SER A 135      13.765  28.504  15.115  1.00  2.07           N  
ATOM   2093  CA  SER A 135      14.235  27.622  16.180  1.00  2.07           C  
ATOM   2094  C   SER A 135      15.301  28.347  17.002  1.00  2.07           C  
ATOM   2095  O   SER A 135      15.709  29.442  16.622  1.00  2.07           O  
ATOM   2096  CB  SER A 135      14.857  26.371  15.574  1.00  2.07           C  
ATOM   2097  OG  SER A 135      16.183  26.583  15.123  1.00  2.07           O  
ATOM   2098  H   SER A 135      14.356  28.587  14.286  1.00  2.07           H  
ATOM   2099  HA  SER A 135      13.384  27.360  16.804  1.00  2.07           H  
ATOM   2100 1HB  SER A 135      14.812  25.524  16.228  1.00  2.07           H  
ATOM   2101 2HB  SER A 135      14.251  26.103  14.706  1.00  2.07           H  
ATOM   2102  HG  SER A 135      16.324  25.887  14.434  1.00  2.07           H  
ATOM   2103  N   PRO A 136      15.784  27.785  18.129  1.00  2.19           N  
ATOM   2104  CA  PRO A 136      16.909  28.273  18.908  1.00  2.19           C  
ATOM   2105  C   PRO A 136      18.218  28.361  18.100  1.00  2.19           C  
ATOM   2106  O   PRO A 136      19.161  29.026  18.536  1.00  2.19           O  
ATOM   2107  CB  PRO A 136      17.032  27.227  20.022  1.00  2.19           C  
ATOM   2108  CG  PRO A 136      15.652  26.631  20.149  1.00  2.19           C  
ATOM   2109  CD  PRO A 136      15.117  26.606  18.745  1.00  2.19           C  
ATOM   2110  HA  PRO A 136      16.651  29.256  19.330  1.00  2.19           H  
ATOM   2111 1HB  PRO A 136      17.790  26.470  19.746  1.00  2.19           H  
ATOM   2112 2HB  PRO A 136      17.380  27.703  20.949  1.00  2.19           H  
ATOM   2113 1HG  PRO A 136      15.730  25.623  20.593  1.00  2.19           H  
ATOM   2114 2HG  PRO A 136      15.038  27.237  20.834  1.00  2.19           H  
ATOM   2115 1HD  PRO A 136      15.453  25.675  18.286  1.00  2.19           H  
ATOM   2116 2HD  PRO A 136      14.029  26.704  18.769  1.00  2.19           H  
ATOM   2117  N   SER A 137      18.301  27.639  16.969  1.00  2.18           N  
ATOM   2118  CA  SER A 137      19.497  27.628  16.139  1.00  2.18           C  
ATOM   2119  C   SER A 137      19.381  28.663  15.022  1.00  2.18           C  
ATOM   2120  O   SER A 137      20.346  29.367  14.711  1.00  2.18           O  
ATOM   2121  CB  SER A 137      19.701  26.246  15.549  1.00  2.18           C  
ATOM   2122  OG  SER A 137      20.868  26.187  14.754  1.00  2.18           O  
ATOM   2123  H   SER A 137      17.505  27.121  16.610  1.00  2.18           H  
ATOM   2124  HA  SER A 137      20.358  27.879  16.759  1.00  2.18           H  
ATOM   2125 1HB  SER A 137      19.762  25.514  16.347  1.00  2.18           H  
ATOM   2126 2HB  SER A 137      18.837  25.984  14.934  1.00  2.18           H  
ATOM   2127  HG  SER A 137      20.837  25.321  14.290  1.00  2.18           H  
ATOM   2128  N   GLY A 138      18.205  28.734  14.392  1.00  2.02           N  
ATOM   2129  CA  GLY A 138      18.006  29.637  13.265  1.00  2.02           C  
ATOM   2130  C   GLY A 138      16.671  29.418  12.554  1.00  2.02           C  
ATOM   2131  O   GLY A 138      15.851  28.591  12.957  1.00  2.02           O  
ATOM   2132  H   GLY A 138      17.440  28.134  14.696  1.00  2.02           H  
ATOM   2133 1HA  GLY A 138      18.059  30.666  13.621  1.00  2.02           H  
ATOM   2134 2HA  GLY A 138      18.822  29.505  12.555  1.00  2.02           H  
ATOM   2135  N   ARG A 139      16.452  30.164  11.480  1.00  1.79           N  
ATOM   2136  CA  ARG A 139      15.199  30.040  10.748  1.00  1.79           C  
ATOM   2137  C   ARG A 139      15.178  28.881   9.775  1.00  1.79           C  
ATOM   2138  O   ARG A 139      16.204  28.521   9.178  1.00  1.79           O  
ATOM   2139  CB  ARG A 139      14.884  31.311  10.000  1.00  1.79           C  
ATOM   2140  CG  ARG A 139      14.609  32.483  10.902  1.00  1.79           C  
ATOM   2141  CD  ARG A 139      14.323  33.708  10.156  1.00  1.79           C  
ATOM   2142  NE  ARG A 139      14.119  34.832  11.050  1.00  1.79           N  
ATOM   2143  CZ  ARG A 139      13.907  36.099  10.641  1.00  1.79           C  
ATOM   2144  NH1 ARG A 139      13.875  36.377   9.351  1.00  1.79           N  
ATOM   2145  NH2 ARG A 139      13.734  37.060  11.527  1.00  1.79           N  
ATOM   2146  H   ARG A 139      17.143  30.835  11.183  1.00  1.79           H  
ATOM   2147  HA  ARG A 139      14.404  29.881  11.467  1.00  1.79           H  
ATOM   2148 1HB  ARG A 139      15.707  31.569   9.333  1.00  1.79           H  
ATOM   2149 2HB  ARG A 139      13.993  31.153   9.383  1.00  1.79           H  
ATOM   2150 1HG  ARG A 139      13.738  32.256  11.515  1.00  1.79           H  
ATOM   2151 2HG  ARG A 139      15.465  32.665  11.552  1.00  1.79           H  
ATOM   2152 1HD  ARG A 139      15.158  33.941   9.494  1.00  1.79           H  
ATOM   2153 2HD  ARG A 139      13.417  33.569   9.567  1.00  1.79           H  
ATOM   2154  HE  ARG A 139      14.144  34.642  12.071  1.00  1.79           H  
ATOM   2155 1HH1 ARG A 139      14.011  35.639   8.671  1.00  1.79           H  
ATOM   2156 2HH1 ARG A 139      13.718  37.325   9.043  1.00  1.79           H  
ATOM   2157 1HH2 ARG A 139      13.761  36.847  12.521  1.00  1.79           H  
ATOM   2158 2HH2 ARG A 139      13.578  38.007  11.220  1.00  1.79           H  
ATOM   2159  N   ARG A 140      13.976  28.341   9.599  1.00  1.53           N  
ATOM   2160  CA  ARG A 140      13.700  27.267   8.658  1.00  1.53           C  
ATOM   2161  C   ARG A 140      12.489  27.625   7.818  1.00  1.53           C  
ATOM   2162  O   ARG A 140      11.580  28.329   8.276  1.00  1.53           O  
ATOM   2163  CB  ARG A 140      13.405  25.968   9.394  1.00  1.53           C  
ATOM   2164  CG  ARG A 140      12.167  26.031  10.237  1.00  1.53           C  
ATOM   2165  CD  ARG A 140      11.849  24.760  10.933  1.00  1.53           C  
ATOM   2166  NE  ARG A 140      12.701  24.419  12.009  1.00  1.53           N  
ATOM   2167  CZ  ARG A 140      12.494  23.338  12.800  1.00  1.53           C  
ATOM   2168  NH1 ARG A 140      11.456  22.537  12.670  1.00  1.53           N  
ATOM   2169  NH2 ARG A 140      13.337  23.042  13.744  1.00  1.53           N  
ATOM   2170  H   ARG A 140      13.205  28.703  10.162  1.00  1.53           H  
ATOM   2171  HA  ARG A 140      14.558  27.138   8.005  1.00  1.53           H  
ATOM   2172 1HB  ARG A 140      13.272  25.159   8.676  1.00  1.53           H  
ATOM   2173 2HB  ARG A 140      14.241  25.715  10.048  1.00  1.53           H  
ATOM   2174 1HG  ARG A 140      12.292  26.807  10.992  1.00  1.53           H  
ATOM   2175 2HG  ARG A 140      11.324  26.285   9.595  1.00  1.53           H  
ATOM   2176 1HD  ARG A 140      10.830  24.790  11.311  1.00  1.53           H  
ATOM   2177 2HD  ARG A 140      11.954  23.966  10.204  1.00  1.53           H  
ATOM   2178  HE  ARG A 140      13.537  24.977  12.175  1.00  1.53           H  
ATOM   2179 1HH1 ARG A 140      10.706  22.675  11.981  1.00  1.53           H  
ATOM   2180 2HH1 ARG A 140      11.424  21.729  13.309  1.00  1.53           H  
ATOM   2181 1HH2 ARG A 140      14.174  23.616  13.889  1.00  1.53           H  
ATOM   2182 2HH2 ARG A 140      13.145  22.193  14.306  1.00  1.53           H  
ATOM   2183  N   SER A 141      12.434  27.098   6.604  1.00  1.32           N  
ATOM   2184  CA  SER A 141      11.310  27.427   5.761  1.00  1.32           C  
ATOM   2185  C   SER A 141      10.989  26.458   4.636  1.00  1.32           C  
ATOM   2186  O   SER A 141      11.778  25.579   4.274  1.00  1.32           O  
ATOM   2187  CB  SER A 141      11.560  28.792   5.153  1.00  1.32           C  
ATOM   2188  OG  SER A 141      12.633  28.763   4.262  1.00  1.32           O  
ATOM   2189  H   SER A 141      13.204  26.538   6.254  1.00  1.32           H  
ATOM   2190  HA  SER A 141      10.441  27.472   6.408  1.00  1.32           H  
ATOM   2191 1HB  SER A 141      10.684  29.108   4.639  1.00  1.32           H  
ATOM   2192 2HB  SER A 141      11.755  29.513   5.937  1.00  1.32           H  
ATOM   2193  HG  SER A 141      12.388  28.119   3.590  1.00  1.32           H  
ATOM   2194  N   LEU A 142       9.813  26.662   4.056  1.00  1.15           N  
ATOM   2195  CA  LEU A 142       9.399  25.915   2.872  1.00  1.15           C  
ATOM   2196  C   LEU A 142       8.790  26.836   1.825  1.00  1.15           C  
ATOM   2197  O   LEU A 142       7.853  27.593   2.111  1.00  1.15           O  
ATOM   2198  CB  LEU A 142       8.365  24.842   3.238  1.00  1.15           C  
ATOM   2199  CG  LEU A 142       7.807  23.990   2.104  1.00  1.15           C  
ATOM   2200  CD1 LEU A 142       8.919  23.143   1.512  1.00  1.15           C  
ATOM   2201  CD2 LEU A 142       6.678  23.143   2.655  1.00  1.15           C  
ATOM   2202  H   LEU A 142       9.211  27.381   4.460  1.00  1.15           H  
ATOM   2203  HA  LEU A 142      10.274  25.437   2.432  1.00  1.15           H  
ATOM   2204 1HB  LEU A 142       8.788  24.185   3.946  1.00  1.15           H  
ATOM   2205 2HB  LEU A 142       7.516  25.319   3.694  1.00  1.15           H  
ATOM   2206  HG  LEU A 142       7.422  24.633   1.312  1.00  1.15           H  
ATOM   2207 1HD1 LEU A 142       8.531  22.555   0.710  1.00  1.15           H  
ATOM   2208 2HD1 LEU A 142       9.683  23.799   1.136  1.00  1.15           H  
ATOM   2209 3HD1 LEU A 142       9.341  22.493   2.269  1.00  1.15           H  
ATOM   2210 1HD2 LEU A 142       6.255  22.537   1.874  1.00  1.15           H  
ATOM   2211 2HD2 LEU A 142       7.041  22.503   3.447  1.00  1.15           H  
ATOM   2212 3HD2 LEU A 142       5.912  23.801   3.050  1.00  1.15           H  
ATOM   2213  N   SER A 143       9.324  26.785   0.608  1.00  1.04           N  
ATOM   2214  CA  SER A 143       8.753  27.574  -0.477  1.00  1.04           C  
ATOM   2215  C   SER A 143       8.078  26.621  -1.444  1.00  1.04           C  
ATOM   2216  O   SER A 143       8.594  25.530  -1.718  1.00  1.04           O  
ATOM   2217  CB  SER A 143       9.812  28.394  -1.190  1.00  1.04           C  
ATOM   2218  OG  SER A 143      10.367  29.381  -0.342  1.00  1.04           O  
ATOM   2219  H   SER A 143      10.126  26.174   0.435  1.00  1.04           H  
ATOM   2220  HA  SER A 143       7.996  28.251  -0.078  1.00  1.04           H  
ATOM   2221 1HB  SER A 143      10.602  27.728  -1.538  1.00  1.04           H  
ATOM   2222 2HB  SER A 143       9.374  28.869  -2.068  1.00  1.04           H  
ATOM   2223  HG  SER A 143       9.705  30.062  -0.242  1.00  1.04           H  
ATOM   2224  N   ILE A 144       6.922  27.026  -1.961  1.00  0.96           N  
ATOM   2225  CA  ILE A 144       6.195  26.175  -2.891  1.00  0.96           C  
ATOM   2226  C   ILE A 144       5.967  26.892  -4.211  1.00  0.96           C  
ATOM   2227  O   ILE A 144       5.462  28.015  -4.247  1.00  0.96           O  
ATOM   2228  CB  ILE A 144       4.865  25.714  -2.270  1.00  0.96           C  
ATOM   2229  CG1 ILE A 144       5.190  24.966  -0.965  1.00  0.96           C  
ATOM   2230  CG2 ILE A 144       4.109  24.772  -3.254  1.00  0.96           C  
ATOM   2231  CD1 ILE A 144       4.023  24.659  -0.128  1.00  0.96           C  
ATOM   2232  H   ILE A 144       6.538  27.928  -1.706  1.00  0.96           H  
ATOM   2233  HA  ILE A 144       6.788  25.292  -3.083  1.00  0.96           H  
ATOM   2234  HB  ILE A 144       4.244  26.580  -2.030  1.00  0.96           H  
ATOM   2235 1HG1 ILE A 144       5.706  24.066  -1.227  1.00  0.96           H  
ATOM   2236 2HG1 ILE A 144       5.844  25.568  -0.355  1.00  0.96           H  
ATOM   2237 1HG2 ILE A 144       3.178  24.436  -2.800  1.00  0.96           H  
ATOM   2238 2HG2 ILE A 144       3.888  25.307  -4.177  1.00  0.96           H  
ATOM   2239 3HG2 ILE A 144       4.738  23.902  -3.481  1.00  0.96           H  
ATOM   2240 1HD1 ILE A 144       4.343  24.137   0.773  1.00  0.96           H  
ATOM   2241 2HD1 ILE A 144       3.565  25.590   0.137  1.00  0.96           H  
ATOM   2242 3HD1 ILE A 144       3.323  24.043  -0.682  1.00  0.96           H  
ATOM   2243  N   GLU A 145       6.357  26.246  -5.292  1.00  0.92           N  
ATOM   2244  CA  GLU A 145       6.215  26.821  -6.616  1.00  0.92           C  
ATOM   2245  C   GLU A 145       5.237  25.980  -7.417  1.00  0.92           C  
ATOM   2246  O   GLU A 145       5.198  24.759  -7.279  1.00  0.92           O  
ATOM   2247  CB  GLU A 145       7.582  26.866  -7.300  1.00  0.92           C  
ATOM   2248  CG  GLU A 145       8.623  27.742  -6.591  1.00  0.92           C  
ATOM   2249  CD  GLU A 145       9.981  27.688  -7.251  1.00  0.92           C  
ATOM   2250  OE1 GLU A 145      10.136  26.927  -8.181  1.00  0.92           O  
ATOM   2251  OE2 GLU A 145      10.862  28.395  -6.826  1.00  0.92           O  
ATOM   2252  H   GLU A 145       6.767  25.322  -5.175  1.00  0.92           H  
ATOM   2253  HA  GLU A 145       5.817  27.832  -6.532  1.00  0.92           H  
ATOM   2254 1HB  GLU A 145       7.985  25.869  -7.355  1.00  0.92           H  
ATOM   2255 2HB  GLU A 145       7.469  27.230  -8.321  1.00  0.92           H  
ATOM   2256 1HG  GLU A 145       8.271  28.774  -6.579  1.00  0.92           H  
ATOM   2257 2HG  GLU A 145       8.717  27.407  -5.558  1.00  0.92           H  
ATOM   2258  N   THR A 146       4.432  26.616  -8.249  1.00  0.91           N  
ATOM   2259  CA  THR A 146       3.491  25.853  -9.058  1.00  0.91           C  
ATOM   2260  C   THR A 146       2.903  26.622 -10.224  1.00  0.91           C  
ATOM   2261  O   THR A 146       2.819  27.851 -10.189  1.00  0.91           O  
ATOM   2262  CB  THR A 146       2.329  25.316  -8.217  1.00  0.91           C  
ATOM   2263  OG1 THR A 146       1.511  24.530  -9.050  1.00  0.91           O  
ATOM   2264  CG2 THR A 146       1.523  26.452  -7.653  1.00  0.91           C  
ATOM   2265  H   THR A 146       4.482  27.622  -8.332  1.00  0.91           H  
ATOM   2266  HA  THR A 146       4.028  25.000  -9.470  1.00  0.91           H  
ATOM   2267  HB  THR A 146       2.705  24.697  -7.409  1.00  0.91           H  
ATOM   2268  HG1 THR A 146       2.070  23.831  -9.472  1.00  0.91           H  
ATOM   2269 1HG2 THR A 146       0.689  26.073  -7.080  1.00  0.91           H  
ATOM   2270 2HG2 THR A 146       2.158  27.059  -7.011  1.00  0.91           H  
ATOM   2271 3HG2 THR A 146       1.144  27.057  -8.472  1.00  0.91           H  
ATOM   2272  N   ASN A 147       2.435  25.879 -11.234  1.00  0.93           N  
ATOM   2273  CA  ASN A 147       1.680  26.499 -12.332  1.00  0.93           C  
ATOM   2274  C   ASN A 147       0.160  26.412 -12.095  1.00  0.93           C  
ATOM   2275  O   ASN A 147      -0.637  26.700 -12.991  1.00  0.93           O  
ATOM   2276  CB  ASN A 147       2.063  25.904 -13.695  1.00  0.93           C  
ATOM   2277  CG  ASN A 147       1.706  24.431 -13.916  1.00  0.93           C  
ATOM   2278  OD1 ASN A 147       1.461  23.697 -12.952  1.00  0.93           O  
ATOM   2279  ND2 ASN A 147       1.689  24.030 -15.195  1.00  0.93           N  
ATOM   2280  H   ASN A 147       2.585  24.870 -11.192  1.00  0.93           H  
ATOM   2281  HA  ASN A 147       1.928  27.560 -12.360  1.00  0.93           H  
ATOM   2282 1HB  ASN A 147       1.582  26.490 -14.479  1.00  0.93           H  
ATOM   2283 2HB  ASN A 147       3.138  26.014 -13.832  1.00  0.93           H  
ATOM   2284 1HD2 ASN A 147       1.468  23.070 -15.489  1.00  0.93           H  
ATOM   2285 2HD2 ASN A 147       1.902  24.691 -15.914  1.00  0.93           H  
ATOM   2286  N   MET A 148      -0.226  26.053 -10.870  1.00  0.98           N  
ATOM   2287  CA  MET A 148      -1.616  25.917 -10.452  1.00  0.98           C  
ATOM   2288  C   MET A 148      -2.121  27.110  -9.622  1.00  0.98           C  
ATOM   2289  O   MET A 148      -1.337  27.882  -9.064  1.00  0.98           O  
ATOM   2290  CB  MET A 148      -1.732  24.608  -9.704  1.00  0.98           C  
ATOM   2291  CG  MET A 148      -1.338  23.446 -10.594  1.00  0.98           C  
ATOM   2292  SD  MET A 148      -1.440  21.879  -9.834  1.00  0.98           S  
ATOM   2293  CE  MET A 148      -3.193  21.802  -9.830  1.00  0.98           C  
ATOM   2294  H   MET A 148       0.486  25.787 -10.199  1.00  0.98           H  
ATOM   2295  HA  MET A 148      -2.241  25.858 -11.342  1.00  0.98           H  
ATOM   2296 1HB  MET A 148      -1.083  24.620  -8.831  1.00  0.98           H  
ATOM   2297 2HB  MET A 148      -2.752  24.466  -9.360  1.00  0.98           H  
ATOM   2298 1HG  MET A 148      -1.970  23.447 -11.463  1.00  0.98           H  
ATOM   2299 2HG  MET A 148      -0.313  23.590 -10.928  1.00  0.98           H  
ATOM   2300 1HE  MET A 148      -3.558  20.885  -9.431  1.00  0.98           H  
ATOM   2301 2HE  MET A 148      -3.538  22.608  -9.246  1.00  0.98           H  
ATOM   2302 3HE  MET A 148      -3.559  21.901 -10.829  1.00  0.98           H  
ATOM   2303  N   GLU A 149      -3.443  27.270  -9.549  1.00  1.05           N  
ATOM   2304  CA  GLU A 149      -4.063  28.342  -8.761  1.00  1.05           C  
ATOM   2305  C   GLU A 149      -4.012  27.934  -7.297  1.00  1.05           C  
ATOM   2306  O   GLU A 149      -4.071  26.745  -7.012  1.00  1.05           O  
ATOM   2307  CB  GLU A 149      -5.505  28.575  -9.235  1.00  1.05           C  
ATOM   2308  CG  GLU A 149      -5.599  29.070 -10.685  1.00  1.05           C  
ATOM   2309  CD  GLU A 149      -7.014  29.301 -11.189  1.00  1.05           C  
ATOM   2310  OE1 GLU A 149      -7.776  29.976 -10.532  1.00  1.05           O  
ATOM   2311  OE2 GLU A 149      -7.335  28.794 -12.244  1.00  1.05           O  
ATOM   2312  H   GLU A 149      -4.050  26.600 -10.021  1.00  1.05           H  
ATOM   2313  HA  GLU A 149      -3.488  29.260  -8.889  1.00  1.05           H  
ATOM   2314 1HB  GLU A 149      -6.056  27.647  -9.166  1.00  1.05           H  
ATOM   2315 2HB  GLU A 149      -5.996  29.299  -8.586  1.00  1.05           H  
ATOM   2316 1HG  GLU A 149      -5.039  29.999 -10.773  1.00  1.05           H  
ATOM   2317 2HG  GLU A 149      -5.116  28.328 -11.325  1.00  1.05           H  
ATOM   2318  N   ARG A 150      -3.927  28.886  -6.361  1.00  1.13           N  
ATOM   2319  CA  ARG A 150      -3.826  28.513  -4.937  1.00  1.13           C  
ATOM   2320  C   ARG A 150      -4.906  29.133  -4.050  1.00  1.13           C  
ATOM   2321  O   ARG A 150      -5.041  30.358  -3.976  1.00  1.13           O  
ATOM   2322  CB  ARG A 150      -2.458  28.931  -4.408  1.00  1.13           C  
ATOM   2323  CG  ARG A 150      -1.276  28.240  -5.090  1.00  1.13           C  
ATOM   2324  CD  ARG A 150       0.034  28.832  -4.744  1.00  1.13           C  
ATOM   2325  NE  ARG A 150       0.157  30.221  -5.206  1.00  1.13           N  
ATOM   2326  CZ  ARG A 150       0.460  30.598  -6.472  1.00  1.13           C  
ATOM   2327  NH1 ARG A 150       0.635  29.695  -7.402  1.00  1.13           N  
ATOM   2328  NH2 ARG A 150       0.575  31.882  -6.778  1.00  1.13           N  
ATOM   2329  H   ARG A 150      -3.903  29.858  -6.630  1.00  1.13           H  
ATOM   2330  HA  ARG A 150      -3.908  27.430  -4.857  1.00  1.13           H  
ATOM   2331 1HB  ARG A 150      -2.331  30.004  -4.521  1.00  1.13           H  
ATOM   2332 2HB  ARG A 150      -2.393  28.699  -3.339  1.00  1.13           H  
ATOM   2333 1HG  ARG A 150      -1.256  27.229  -4.739  1.00  1.13           H  
ATOM   2334 2HG  ARG A 150      -1.386  28.249  -6.173  1.00  1.13           H  
ATOM   2335 1HD  ARG A 150       0.156  28.822  -3.666  1.00  1.13           H  
ATOM   2336 2HD  ARG A 150       0.830  28.248  -5.199  1.00  1.13           H  
ATOM   2337  HE  ARG A 150       0.026  30.948  -4.520  1.00  1.13           H  
ATOM   2338 1HH1 ARG A 150       0.532  28.713  -7.184  1.00  1.13           H  
ATOM   2339 2HH1 ARG A 150       0.852  29.970  -8.351  1.00  1.13           H  
ATOM   2340 1HH2 ARG A 150       0.435  32.588  -6.070  1.00  1.13           H  
ATOM   2341 2HH2 ARG A 150       0.796  32.153  -7.727  1.00  1.13           H  
ATOM   2342  N   GLU A 151      -5.687  28.263  -3.401  1.00  1.19           N  
ATOM   2343  CA  GLU A 151      -6.790  28.658  -2.531  1.00  1.19           C  
ATOM   2344  C   GLU A 151      -6.780  27.891  -1.207  1.00  1.19           C  
ATOM   2345  O   GLU A 151      -7.155  26.716  -1.152  1.00  1.19           O  
ATOM   2346  CB  GLU A 151      -8.126  28.407  -3.236  1.00  1.19           C  
ATOM   2347  CG  GLU A 151      -8.355  29.242  -4.489  1.00  1.19           C  
ATOM   2348  CD  GLU A 151      -9.660  28.959  -5.131  1.00  1.19           C  
ATOM   2349  OE1 GLU A 151     -10.035  27.815  -5.170  1.00  1.19           O  
ATOM   2350  OE2 GLU A 151     -10.270  29.860  -5.648  1.00  1.19           O  
ATOM   2351  H   GLU A 151      -5.491  27.268  -3.504  1.00  1.19           H  
ATOM   2352  HA  GLU A 151      -6.694  29.722  -2.311  1.00  1.19           H  
ATOM   2353 1HB  GLU A 151      -8.186  27.355  -3.522  1.00  1.19           H  
ATOM   2354 2HB  GLU A 151      -8.943  28.606  -2.544  1.00  1.19           H  
ATOM   2355 1HG  GLU A 151      -8.302  30.299  -4.229  1.00  1.19           H  
ATOM   2356 2HG  GLU A 151      -7.563  29.032  -5.206  1.00  1.19           H  
ATOM   2357  N   GLY A 152      -6.384  28.546  -0.124  1.00  1.20           N  
ATOM   2358  CA  GLY A 152      -6.316  27.841   1.152  1.00  1.20           C  
ATOM   2359  C   GLY A 152      -5.362  26.656   1.054  1.00  1.20           C  
ATOM   2360  O   GLY A 152      -4.224  26.809   0.621  1.00  1.20           O  
ATOM   2361  H   GLY A 152      -6.105  29.514  -0.192  1.00  1.20           H  
ATOM   2362 1HA  GLY A 152      -5.978  28.526   1.932  1.00  1.20           H  
ATOM   2363 2HA  GLY A 152      -7.310  27.493   1.431  1.00  1.20           H  
ATOM   2364  N   SER A 153      -5.846  25.471   1.432  1.00  1.16           N  
ATOM   2365  CA  SER A 153      -5.056  24.235   1.419  1.00  1.16           C  
ATOM   2366  C   SER A 153      -4.910  23.592   0.025  1.00  1.16           C  
ATOM   2367  O   SER A 153      -4.189  22.596  -0.130  1.00  1.16           O  
ATOM   2368  CB  SER A 153      -5.632  23.231   2.405  1.00  1.16           C  
ATOM   2369  OG  SER A 153      -6.909  22.788   2.024  1.00  1.16           O  
ATOM   2370  H   SER A 153      -6.804  25.427   1.750  1.00  1.16           H  
ATOM   2371  HA  SER A 153      -4.071  24.469   1.787  1.00  1.16           H  
ATOM   2372 1HB  SER A 153      -4.956  22.374   2.482  1.00  1.16           H  
ATOM   2373 2HB  SER A 153      -5.685  23.689   3.391  1.00  1.16           H  
ATOM   2374  HG  SER A 153      -7.235  22.251   2.757  1.00  1.16           H  
ATOM   2375  N   LEU A 154      -5.634  24.120  -0.975  1.00  1.08           N  
ATOM   2376  CA  LEU A 154      -5.629  23.529  -2.313  1.00  1.08           C  
ATOM   2377  C   LEU A 154      -4.901  24.270  -3.437  1.00  1.08           C  
ATOM   2378  O   LEU A 154      -4.962  25.495  -3.582  1.00  1.08           O  
ATOM   2379  CB  LEU A 154      -7.070  23.344  -2.798  1.00  1.08           C  
ATOM   2380  CG  LEU A 154      -7.949  22.419  -2.000  1.00  1.08           C  
ATOM   2381  CD1 LEU A 154      -9.357  22.468  -2.557  1.00  1.08           C  
ATOM   2382  CD2 LEU A 154      -7.381  21.030  -2.107  1.00  1.08           C  
ATOM   2383  H   LEU A 154      -6.196  24.957  -0.815  1.00  1.08           H  
ATOM   2384  HA  LEU A 154      -5.177  22.550  -2.221  1.00  1.08           H  
ATOM   2385 1HB  LEU A 154      -7.551  24.326  -2.812  1.00  1.08           H  
ATOM   2386 2HB  LEU A 154      -7.034  22.967  -3.821  1.00  1.08           H  
ATOM   2387  HG  LEU A 154      -7.973  22.730  -0.954  1.00  1.08           H  
ATOM   2388 1HD1 LEU A 154      -9.998  21.792  -1.991  1.00  1.08           H  
ATOM   2389 2HD1 LEU A 154      -9.740  23.488  -2.477  1.00  1.08           H  
ATOM   2390 3HD1 LEU A 154      -9.340  22.170  -3.596  1.00  1.08           H  
ATOM   2391 1HD2 LEU A 154      -7.996  20.336  -1.537  1.00  1.08           H  
ATOM   2392 2HD2 LEU A 154      -7.349  20.720  -3.151  1.00  1.08           H  
ATOM   2393 3HD2 LEU A 154      -6.381  21.050  -1.708  1.00  1.08           H  
ATOM   2394  N   LEU A 155      -4.298  23.473  -4.311  1.00  0.98           N  
ATOM   2395  CA  LEU A 155      -3.747  23.912  -5.585  1.00  0.98           C  
ATOM   2396  C   LEU A 155      -4.652  23.375  -6.687  1.00  0.98           C  
ATOM   2397  O   LEU A 155      -4.994  22.192  -6.668  1.00  0.98           O  
ATOM   2398  CB  LEU A 155      -2.317  23.412  -5.786  1.00  0.98           C  
ATOM   2399  CG  LEU A 155      -1.189  24.291  -5.294  1.00  0.98           C  
ATOM   2400  CD1 LEU A 155      -1.259  24.475  -3.791  1.00  0.98           C  
ATOM   2401  CD2 LEU A 155       0.117  23.649  -5.687  1.00  0.98           C  
ATOM   2402  H   LEU A 155      -4.242  22.487  -4.081  1.00  0.98           H  
ATOM   2403  HA  LEU A 155      -3.742  24.988  -5.604  1.00  0.98           H  
ATOM   2404 1HB  LEU A 155      -2.222  22.482  -5.260  1.00  0.98           H  
ATOM   2405 2HB  LEU A 155      -2.160  23.225  -6.847  1.00  0.98           H  
ATOM   2406  HG  LEU A 155      -1.268  25.261  -5.766  1.00  0.98           H  
ATOM   2407 1HD1 LEU A 155      -0.438  25.116  -3.479  1.00  0.98           H  
ATOM   2408 2HD1 LEU A 155      -2.195  24.948  -3.520  1.00  0.98           H  
ATOM   2409 3HD1 LEU A 155      -1.181  23.512  -3.294  1.00  0.98           H  
ATOM   2410 1HD2 LEU A 155       0.951  24.271  -5.359  1.00  0.98           H  
ATOM   2411 2HD2 LEU A 155       0.197  22.674  -5.228  1.00  0.98           H  
ATOM   2412 3HD2 LEU A 155       0.141  23.544  -6.770  1.00  0.98           H  
ATOM   2413  N   ARG A 156      -5.063  24.201  -7.647  1.00  0.90           N  
ATOM   2414  CA  ARG A 156      -5.964  23.651  -8.670  1.00  0.90           C  
ATOM   2415  C   ARG A 156      -5.729  24.098 -10.110  1.00  0.90           C  
ATOM   2416  O   ARG A 156      -5.158  25.157 -10.401  1.00  0.90           O  
ATOM   2417  CB  ARG A 156      -7.419  23.938  -8.318  1.00  0.90           C  
ATOM   2418  CG  ARG A 156      -7.809  25.402  -8.270  1.00  0.90           C  
ATOM   2419  CD  ARG A 156      -9.277  25.570  -8.046  1.00  0.90           C  
ATOM   2420  NE  ARG A 156      -9.649  26.960  -7.867  1.00  0.90           N  
ATOM   2421  CZ  ARG A 156      -9.864  27.852  -8.860  1.00  0.90           C  
ATOM   2422  NH1 ARG A 156      -9.723  27.498 -10.119  1.00  0.90           N  
ATOM   2423  NH2 ARG A 156     -10.213  29.093  -8.567  1.00  0.90           N  
ATOM   2424  H   ARG A 156      -4.766  25.175  -7.638  1.00  0.90           H  
ATOM   2425  HA  ARG A 156      -5.850  22.572  -8.658  1.00  0.90           H  
ATOM   2426 1HB  ARG A 156      -8.065  23.444  -9.045  1.00  0.90           H  
ATOM   2427 2HB  ARG A 156      -7.641  23.506  -7.342  1.00  0.90           H  
ATOM   2428 1HG  ARG A 156      -7.265  25.908  -7.467  1.00  0.90           H  
ATOM   2429 2HG  ARG A 156      -7.564  25.864  -9.227  1.00  0.90           H  
ATOM   2430 1HD  ARG A 156      -9.825  25.176  -8.901  1.00  0.90           H  
ATOM   2431 2HD  ARG A 156      -9.568  25.027  -7.146  1.00  0.90           H  
ATOM   2432  HE  ARG A 156      -9.782  27.286  -6.903  1.00  0.90           H  
ATOM   2433 1HH1 ARG A 156      -9.444  26.561 -10.353  1.00  0.90           H  
ATOM   2434 2HH1 ARG A 156      -9.882  28.180 -10.856  1.00  0.90           H  
ATOM   2435 1HH2 ARG A 156     -10.323  29.383  -7.579  1.00  0.90           H  
ATOM   2436 2HH2 ARG A 156     -10.352  29.762  -9.307  1.00  0.90           H  
ATOM   2437  N   ALA A 157      -6.203  23.260 -11.031  1.00  0.84           N  
ATOM   2438  CA  ALA A 157      -6.140  23.578 -12.449  1.00  0.84           C  
ATOM   2439  C   ALA A 157      -7.199  22.849 -13.254  1.00  0.84           C  
ATOM   2440  O   ALA A 157      -7.626  21.741 -12.917  1.00  0.84           O  
ATOM   2441  CB  ALA A 157      -4.781  23.213 -13.013  1.00  0.84           C  
ATOM   2442  H   ALA A 157      -6.596  22.368 -10.722  1.00  0.84           H  
ATOM   2443  HA  ALA A 157      -6.306  24.650 -12.562  1.00  0.84           H  
ATOM   2444 1HB  ALA A 157      -4.744  23.480 -14.071  1.00  0.84           H  
ATOM   2445 2HB  ALA A 157      -4.010  23.755 -12.478  1.00  0.84           H  
ATOM   2446 3HB  ALA A 157      -4.625  22.145 -12.906  1.00  0.84           H  
ATOM   2447  N   GLU A 158      -7.568  23.454 -14.371  1.00  0.79           N  
ATOM   2448  CA  GLU A 158      -8.470  22.824 -15.321  1.00  0.79           C  
ATOM   2449  C   GLU A 158      -7.776  22.787 -16.662  1.00  0.79           C  
ATOM   2450  O   GLU A 158      -7.220  23.791 -17.114  1.00  0.79           O  
ATOM   2451  CB  GLU A 158      -9.803  23.559 -15.398  1.00  0.79           C  
ATOM   2452  CG  GLU A 158     -10.807  22.916 -16.356  1.00  0.79           C  
ATOM   2453  CD  GLU A 158     -12.161  23.570 -16.325  1.00  0.79           C  
ATOM   2454  OE1 GLU A 158     -12.347  24.483 -15.556  1.00  0.79           O  
ATOM   2455  OE2 GLU A 158     -13.025  23.133 -17.046  1.00  0.79           O  
ATOM   2456  H   GLU A 158      -7.201  24.373 -14.579  1.00  0.79           H  
ATOM   2457  HA  GLU A 158      -8.661  21.796 -15.016  1.00  0.79           H  
ATOM   2458 1HB  GLU A 158     -10.259  23.588 -14.408  1.00  0.79           H  
ATOM   2459 2HB  GLU A 158      -9.639  24.587 -15.718  1.00  0.79           H  
ATOM   2460 1HG  GLU A 158     -10.411  22.986 -17.371  1.00  0.79           H  
ATOM   2461 2HG  GLU A 158     -10.903  21.858 -16.115  1.00  0.79           H  
ATOM   2462  N   LEU A 159      -7.765  21.611 -17.273  1.00  0.76           N  
ATOM   2463  CA  LEU A 159      -7.054  21.437 -18.523  1.00  0.76           C  
ATOM   2464  C   LEU A 159      -7.941  20.903 -19.624  1.00  0.76           C  
ATOM   2465  O   LEU A 159      -8.853  20.111 -19.376  1.00  0.76           O  
ATOM   2466  CB  LEU A 159      -5.899  20.456 -18.314  1.00  0.76           C  
ATOM   2467  CG  LEU A 159      -4.915  20.830 -17.230  1.00  0.76           C  
ATOM   2468  CD1 LEU A 159      -5.422  20.274 -15.886  1.00  0.76           C  
ATOM   2469  CD2 LEU A 159      -3.545  20.271 -17.579  1.00  0.76           C  
ATOM   2470  H   LEU A 159      -8.251  20.823 -16.842  1.00  0.76           H  
ATOM   2471  HA  LEU A 159      -6.659  22.400 -18.839  1.00  0.76           H  
ATOM   2472 1HB  LEU A 159      -6.297  19.501 -18.073  1.00  0.76           H  
ATOM   2473 2HB  LEU A 159      -5.348  20.367 -19.253  1.00  0.76           H  
ATOM   2474  HG  LEU A 159      -4.862  21.916 -17.149  1.00  0.76           H  
ATOM   2475 1HD1 LEU A 159      -4.749  20.559 -15.125  1.00  0.76           H  
ATOM   2476 2HD1 LEU A 159      -6.396  20.659 -15.643  1.00  0.76           H  
ATOM   2477 3HD1 LEU A 159      -5.474  19.192 -15.939  1.00  0.76           H  
ATOM   2478 1HD2 LEU A 159      -2.831  20.538 -16.819  1.00  0.76           H  
ATOM   2479 2HD2 LEU A 159      -3.596  19.184 -17.661  1.00  0.76           H  
ATOM   2480 3HD2 LEU A 159      -3.229  20.692 -18.521  1.00  0.76           H  
ATOM   2481  N   GLU A 160      -7.642  21.321 -20.853  1.00  0.73           N  
ATOM   2482  CA  GLU A 160      -8.315  20.813 -22.045  1.00  0.73           C  
ATOM   2483  C   GLU A 160      -7.274  20.304 -23.033  1.00  0.73           C  
ATOM   2484  O   GLU A 160      -6.359  21.041 -23.413  1.00  0.73           O  
ATOM   2485  CB  GLU A 160      -9.169  21.900 -22.718  1.00  0.73           C  
ATOM   2486  CG  GLU A 160     -10.338  22.431 -21.884  1.00  0.73           C  
ATOM   2487  CD  GLU A 160     -11.158  23.481 -22.622  1.00  0.73           C  
ATOM   2488  OE1 GLU A 160     -10.812  23.803 -23.734  1.00  0.73           O  
ATOM   2489  OE2 GLU A 160     -12.126  23.949 -22.073  1.00  0.73           O  
ATOM   2490  H   GLU A 160      -6.901  21.998 -20.968  1.00  0.73           H  
ATOM   2491  HA  GLU A 160      -8.957  19.981 -21.767  1.00  0.73           H  
ATOM   2492 1HB  GLU A 160      -8.535  22.746 -22.978  1.00  0.73           H  
ATOM   2493 2HB  GLU A 160      -9.580  21.504 -23.648  1.00  0.73           H  
ATOM   2494 1HG  GLU A 160     -10.987  21.595 -21.615  1.00  0.73           H  
ATOM   2495 2HG  GLU A 160      -9.950  22.862 -20.962  1.00  0.73           H  
ATOM   2496  N   ILE A 161      -7.405  19.047 -23.441  1.00  0.70           N  
ATOM   2497  CA  ILE A 161      -6.461  18.455 -24.371  1.00  0.70           C  
ATOM   2498  C   ILE A 161      -7.110  17.974 -25.686  1.00  0.70           C  
ATOM   2499  O   ILE A 161      -8.067  17.198 -25.653  1.00  0.70           O  
ATOM   2500  CB  ILE A 161      -5.710  17.272 -23.761  1.00  0.70           C  
ATOM   2501  CG1 ILE A 161      -4.947  17.640 -22.611  1.00  0.70           C  
ATOM   2502  CG2 ILE A 161      -4.777  16.697 -24.713  1.00  0.70           C  
ATOM   2503  CD1 ILE A 161      -4.230  16.451 -22.128  1.00  0.70           C  
ATOM   2504  H   ILE A 161      -8.179  18.493 -23.079  1.00  0.70           H  
ATOM   2505  HA  ILE A 161      -5.698  19.193 -24.558  1.00  0.70           H  
ATOM   2506  HB  ILE A 161      -6.429  16.509 -23.457  1.00  0.70           H  
ATOM   2507 1HG1 ILE A 161      -4.239  18.421 -22.860  1.00  0.70           H  
ATOM   2508 2HG1 ILE A 161      -5.607  17.997 -21.821  1.00  0.70           H  
ATOM   2509 1HG2 ILE A 161      -4.280  15.855 -24.249  1.00  0.70           H  
ATOM   2510 2HG2 ILE A 161      -5.296  16.368 -25.553  1.00  0.70           H  
ATOM   2511 3HG2 ILE A 161      -4.042  17.441 -25.003  1.00  0.70           H  
ATOM   2512 1HD1 ILE A 161      -3.652  16.705 -21.261  1.00  0.70           H  
ATOM   2513 2HD1 ILE A 161      -4.932  15.666 -21.896  1.00  0.70           H  
ATOM   2514 3HD1 ILE A 161      -3.570  16.090 -22.899  1.00  0.70           H  
ATOM   2515  N   PRO A 162      -6.648  18.438 -26.861  1.00  0.68           N  
ATOM   2516  CA  PRO A 162      -7.083  18.010 -28.186  1.00  0.68           C  
ATOM   2517  C   PRO A 162      -6.881  16.500 -28.352  1.00  0.68           C  
ATOM   2518  O   PRO A 162      -6.064  15.925 -27.634  1.00  0.68           O  
ATOM   2519  CB  PRO A 162      -6.169  18.804 -29.116  1.00  0.68           C  
ATOM   2520  CG  PRO A 162      -5.757  20.015 -28.322  1.00  0.68           C  
ATOM   2521  CD  PRO A 162      -5.662  19.546 -26.895  1.00  0.68           C  
ATOM   2522  HA  PRO A 162      -8.131  18.308 -28.298  1.00  0.68           H  
ATOM   2523 1HB  PRO A 162      -5.315  18.176 -29.420  1.00  0.68           H  
ATOM   2524 2HB  PRO A 162      -6.705  19.074 -30.035  1.00  0.68           H  
ATOM   2525 1HG  PRO A 162      -4.802  20.413 -28.703  1.00  0.68           H  
ATOM   2526 2HG  PRO A 162      -6.503  20.815 -28.449  1.00  0.68           H  
ATOM   2527 1HD  PRO A 162      -4.643  19.190 -26.663  1.00  0.68           H  
ATOM   2528 2HD  PRO A 162      -5.982  20.391 -26.261  1.00  0.68           H  
ATOM   2529  N   PRO A 163      -7.561  15.836 -29.289  1.00  0.66           N  
ATOM   2530  CA  PRO A 163      -7.462  14.410 -29.517  1.00  0.66           C  
ATOM   2531  C   PRO A 163      -6.013  14.007 -29.651  1.00  0.66           C  
ATOM   2532  O   PRO A 163      -5.223  14.706 -30.299  1.00  0.66           O  
ATOM   2533  CB  PRO A 163      -8.172  14.249 -30.848  1.00  0.66           C  
ATOM   2534  CG  PRO A 163      -9.174  15.375 -30.875  1.00  0.66           C  
ATOM   2535  CD  PRO A 163      -8.457  16.536 -30.232  1.00  0.66           C  
ATOM   2536  HA  PRO A 163      -7.970  13.849 -28.715  1.00  0.66           H  
ATOM   2537 1HB  PRO A 163      -7.444  14.298 -31.668  1.00  0.66           H  
ATOM   2538 2HB  PRO A 163      -8.622  13.265 -30.891  1.00  0.66           H  
ATOM   2539 1HG  PRO A 163      -9.493  15.572 -31.908  1.00  0.66           H  
ATOM   2540 2HG  PRO A 163     -10.067  15.080 -30.328  1.00  0.66           H  
ATOM   2541 1HD  PRO A 163      -7.881  17.102 -30.974  1.00  0.66           H  
ATOM   2542 2HD  PRO A 163      -9.202  17.143 -29.726  1.00  0.66           H  
ATOM   2543  N   LEU A 164      -5.657  12.914 -29.007  1.00  0.65           N  
ATOM   2544  CA  LEU A 164      -4.296  12.376 -28.986  1.00  0.65           C  
ATOM   2545  C   LEU A 164      -3.172  13.357 -28.549  1.00  0.65           C  
ATOM   2546  O   LEU A 164      -1.995  13.097 -28.823  1.00  0.65           O  
ATOM   2547  CB  LEU A 164      -3.996  11.785 -30.352  1.00  0.65           C  
ATOM   2548  CG  LEU A 164      -5.029  10.730 -30.798  1.00  0.65           C  
ATOM   2549  CD1 LEU A 164      -4.652  10.210 -32.163  1.00  0.65           C  
ATOM   2550  CD2 LEU A 164      -5.104   9.615 -29.741  1.00  0.65           C  
ATOM   2551  H   LEU A 164      -6.393  12.368 -28.551  1.00  0.65           H  
ATOM   2552  HA  LEU A 164      -4.277  11.550 -28.296  1.00  0.65           H  
ATOM   2553 1HB  LEU A 164      -3.972  12.580 -31.092  1.00  0.65           H  
ATOM   2554 2HB  LEU A 164      -3.019  11.306 -30.320  1.00  0.65           H  
ATOM   2555  HG  LEU A 164      -6.013  11.197 -30.879  1.00  0.65           H  
ATOM   2556 1HD1 LEU A 164      -5.390   9.477 -32.487  1.00  0.65           H  
ATOM   2557 2HD1 LEU A 164      -4.626  11.039 -32.871  1.00  0.65           H  
ATOM   2558 3HD1 LEU A 164      -3.669   9.742 -32.115  1.00  0.65           H  
ATOM   2559 1HD2 LEU A 164      -5.846   8.874 -30.042  1.00  0.65           H  
ATOM   2560 2HD2 LEU A 164      -4.135   9.134 -29.640  1.00  0.65           H  
ATOM   2561 3HD2 LEU A 164      -5.398  10.043 -28.778  1.00  0.65           H  
ATOM   2562  N   GLY A 165      -3.505  14.447 -27.841  1.00  0.65           N  
ATOM   2563  CA  GLY A 165      -2.485  15.391 -27.375  1.00  0.65           C  
ATOM   2564  C   GLY A 165      -2.079  15.218 -25.906  1.00  0.65           C  
ATOM   2565  O   GLY A 165      -2.515  14.280 -25.224  1.00  0.65           O  
ATOM   2566  H   GLY A 165      -4.488  14.666 -27.671  1.00  0.65           H  
ATOM   2567 1HA  GLY A 165      -1.601  15.297 -28.002  1.00  0.65           H  
ATOM   2568 2HA  GLY A 165      -2.864  16.402 -27.521  1.00  0.65           H  
ATOM   2569  N   LYS A 166      -1.258  16.164 -25.410  1.00  0.65           N  
ATOM   2570  CA  LYS A 166      -0.761  16.152 -24.025  1.00  0.65           C  
ATOM   2571  C   LYS A 166      -0.791  17.514 -23.312  1.00  0.65           C  
ATOM   2572  O   LYS A 166      -0.690  18.567 -23.951  1.00  0.65           O  
ATOM   2573  CB  LYS A 166       0.678  15.629 -23.948  1.00  0.65           C  
ATOM   2574  CG  LYS A 166       0.866  14.196 -24.343  1.00  0.65           C  
ATOM   2575  CD  LYS A 166       2.300  13.744 -24.173  1.00  0.65           C  
ATOM   2576  CE  LYS A 166       2.470  12.280 -24.570  1.00  0.65           C  
ATOM   2577  NZ  LYS A 166       3.881  11.819 -24.400  1.00  0.65           N  
ATOM   2578  H   LYS A 166      -0.954  16.907 -26.023  1.00  0.65           H  
ATOM   2579  HA  LYS A 166      -1.392  15.475 -23.472  1.00  0.65           H  
ATOM   2580 1HB  LYS A 166       1.324  16.242 -24.575  1.00  0.65           H  
ATOM   2581 2HB  LYS A 166       1.032  15.728 -22.919  1.00  0.65           H  
ATOM   2582 1HG  LYS A 166       0.239  13.593 -23.691  1.00  0.65           H  
ATOM   2583 2HG  LYS A 166       0.561  14.045 -25.375  1.00  0.65           H  
ATOM   2584 1HD  LYS A 166       2.955  14.361 -24.790  1.00  0.65           H  
ATOM   2585 2HD  LYS A 166       2.590  13.864 -23.128  1.00  0.65           H  
ATOM   2586 1HE  LYS A 166       1.818  11.665 -23.948  1.00  0.65           H  
ATOM   2587 2HE  LYS A 166       2.179  12.157 -25.614  1.00  0.65           H  
ATOM   2588 1HZ  LYS A 166       3.955  10.849 -24.672  1.00  0.65           H  
ATOM   2589 2HZ  LYS A 166       4.491  12.378 -24.981  1.00  0.65           H  
ATOM   2590 3HZ  LYS A 166       4.153  11.921 -23.432  1.00  0.65           H  
ATOM   2591  N   ALA A 167      -0.839  17.474 -21.969  1.00  0.67           N  
ATOM   2592  CA  ALA A 167      -0.693  18.678 -21.128  1.00  0.67           C  
ATOM   2593  C   ALA A 167      -0.053  18.349 -19.762  1.00  0.67           C  
ATOM   2594  O   ALA A 167      -0.149  17.219 -19.275  1.00  0.67           O  
ATOM   2595  CB  ALA A 167      -2.033  19.338 -20.921  1.00  0.67           C  
ATOM   2596  H   ALA A 167      -1.003  16.565 -21.541  1.00  0.67           H  
ATOM   2597  HA  ALA A 167      -0.034  19.371 -21.649  1.00  0.67           H  
ATOM   2598 1HB  ALA A 167      -1.891  20.240 -20.336  1.00  0.67           H  
ATOM   2599 2HB  ALA A 167      -2.458  19.599 -21.887  1.00  0.67           H  
ATOM   2600 3HB  ALA A 167      -2.702  18.665 -20.395  1.00  0.67           H  
ATOM   2601  N   VAL A 168       0.630  19.338 -19.148  1.00  0.68           N  
ATOM   2602  CA  VAL A 168       1.329  19.112 -17.864  1.00  0.68           C  
ATOM   2603  C   VAL A 168       1.120  20.121 -16.706  1.00  0.68           C  
ATOM   2604  O   VAL A 168       1.216  21.343 -16.891  1.00  0.68           O  
ATOM   2605  CB  VAL A 168       2.863  19.030 -18.127  1.00  0.68           C  
ATOM   2606  CG1 VAL A 168       3.618  18.854 -16.819  1.00  0.68           C  
ATOM   2607  CG2 VAL A 168       3.180  17.853 -19.049  1.00  0.68           C  
ATOM   2608  H   VAL A 168       0.678  20.250 -19.581  1.00  0.68           H  
ATOM   2609  HA  VAL A 168       1.008  18.141 -17.498  1.00  0.68           H  
ATOM   2610  HB  VAL A 168       3.201  19.957 -18.585  1.00  0.68           H  
ATOM   2611 1HG1 VAL A 168       4.681  18.802 -17.026  1.00  0.68           H  
ATOM   2612 2HG1 VAL A 168       3.432  19.691 -16.156  1.00  0.68           H  
ATOM   2613 3HG1 VAL A 168       3.290  17.931 -16.338  1.00  0.68           H  
ATOM   2614 1HG2 VAL A 168       4.254  17.808 -19.219  1.00  0.68           H  
ATOM   2615 2HG2 VAL A 168       2.853  16.934 -18.575  1.00  0.68           H  
ATOM   2616 3HG2 VAL A 168       2.677  17.967 -19.999  1.00  0.68           H  
ATOM   2617  N   LEU A 169       0.884  19.577 -15.502  1.00  0.70           N  
ATOM   2618  CA  LEU A 169       0.809  20.360 -14.264  1.00  0.70           C  
ATOM   2619  C   LEU A 169       2.064  20.119 -13.434  1.00  0.70           C  
ATOM   2620  O   LEU A 169       2.618  19.017 -13.430  1.00  0.70           O  
ATOM   2621  CB  LEU A 169      -0.397  20.013 -13.415  1.00  0.70           C  
ATOM   2622  CG  LEU A 169      -1.715  20.205 -14.019  1.00  0.70           C  
ATOM   2623  CD1 LEU A 169      -2.716  19.715 -13.044  1.00  0.70           C  
ATOM   2624  CD2 LEU A 169      -1.900  21.685 -14.335  1.00  0.70           C  
ATOM   2625  H   LEU A 169       0.799  18.561 -15.450  1.00  0.70           H  
ATOM   2626  HA  LEU A 169       0.760  21.415 -14.515  1.00  0.70           H  
ATOM   2627 1HB  LEU A 169      -0.320  18.986 -13.112  1.00  0.70           H  
ATOM   2628 2HB  LEU A 169      -0.360  20.630 -12.518  1.00  0.70           H  
ATOM   2629  HG  LEU A 169      -1.804  19.615 -14.930  1.00  0.70           H  
ATOM   2630 1HD1 LEU A 169      -3.700  19.827 -13.427  1.00  0.70           H  
ATOM   2631 2HD1 LEU A 169      -2.527  18.680 -12.844  1.00  0.70           H  
ATOM   2632 3HD1 LEU A 169      -2.623  20.272 -12.136  1.00  0.70           H  
ATOM   2633 1HD2 LEU A 169      -2.873  21.856 -14.769  1.00  0.70           H  
ATOM   2634 2HD2 LEU A 169      -1.807  22.261 -13.424  1.00  0.70           H  
ATOM   2635 3HD2 LEU A 169      -1.131  22.006 -15.041  1.00  0.70           H  
ATOM   2636  N   TYR A 170       2.479  21.119 -12.673  1.00  0.72           N  
ATOM   2637  CA  TYR A 170       3.690  20.973 -11.870  1.00  0.72           C  
ATOM   2638  C   TYR A 170       3.671  21.705 -10.524  1.00  0.72           C  
ATOM   2639  O   TYR A 170       3.239  22.868 -10.417  1.00  0.72           O  
ATOM   2640  CB  TYR A 170       4.845  21.458 -12.735  1.00  0.72           C  
ATOM   2641  CG  TYR A 170       6.214  21.407 -12.176  1.00  0.72           C  
ATOM   2642  CD1 TYR A 170       6.915  20.222 -12.191  1.00  0.72           C  
ATOM   2643  CD2 TYR A 170       6.802  22.568 -11.709  1.00  0.72           C  
ATOM   2644  CE1 TYR A 170       8.212  20.194 -11.754  1.00  0.72           C  
ATOM   2645  CE2 TYR A 170       8.096  22.542 -11.271  1.00  0.72           C  
ATOM   2646  CZ  TYR A 170       8.800  21.365 -11.305  1.00  0.72           C  
ATOM   2647  OH  TYR A 170      10.090  21.366 -10.916  1.00  0.72           O  
ATOM   2648  H   TYR A 170       1.984  22.003 -12.701  1.00  0.72           H  
ATOM   2649  HA  TYR A 170       3.829  19.914 -11.655  1.00  0.72           H  
ATOM   2650 1HB  TYR A 170       4.851  20.870 -13.655  1.00  0.72           H  
ATOM   2651 2HB  TYR A 170       4.648  22.489 -13.027  1.00  0.72           H  
ATOM   2652  HD1 TYR A 170       6.441  19.322 -12.564  1.00  0.72           H  
ATOM   2653  HD2 TYR A 170       6.242  23.503 -11.708  1.00  0.72           H  
ATOM   2654  HE1 TYR A 170       8.783  19.264 -11.777  1.00  0.72           H  
ATOM   2655  HE2 TYR A 170       8.573  23.458 -10.916  1.00  0.72           H  
ATOM   2656  HH  TYR A 170      10.487  20.472 -11.027  1.00  0.72           H  
ATOM   2657  N   VAL A 171       4.155  20.995  -9.492  1.00  0.74           N  
ATOM   2658  CA  VAL A 171       4.290  21.531  -8.138  1.00  0.74           C  
ATOM   2659  C   VAL A 171       5.713  21.245  -7.589  1.00  0.74           C  
ATOM   2660  O   VAL A 171       6.215  20.122  -7.693  1.00  0.74           O  
ATOM   2661  CB  VAL A 171       3.245  20.901  -7.180  1.00  0.74           C  
ATOM   2662  CG1 VAL A 171       3.390  21.547  -5.800  1.00  0.74           C  
ATOM   2663  CG2 VAL A 171       1.798  21.049  -7.740  1.00  0.74           C  
ATOM   2664  H   VAL A 171       4.451  20.033  -9.665  1.00  0.74           H  
ATOM   2665  HA  VAL A 171       4.139  22.609  -8.168  1.00  0.74           H  
ATOM   2666  HB  VAL A 171       3.468  19.838  -7.059  1.00  0.74           H  
ATOM   2667 1HG1 VAL A 171       2.687  21.093  -5.112  1.00  0.74           H  
ATOM   2668 2HG1 VAL A 171       4.392  21.404  -5.435  1.00  0.74           H  
ATOM   2669 3HG1 VAL A 171       3.185  22.616  -5.873  1.00  0.74           H  
ATOM   2670 1HG2 VAL A 171       1.088  20.590  -7.046  1.00  0.74           H  
ATOM   2671 2HG2 VAL A 171       1.563  22.098  -7.860  1.00  0.74           H  
ATOM   2672 3HG2 VAL A 171       1.719  20.551  -8.706  1.00  0.74           H  
ATOM   2673  N   ARG A 172       6.358  22.246  -6.984  1.00  0.77           N  
ATOM   2674  CA  ARG A 172       7.697  22.059  -6.408  1.00  0.77           C  
ATOM   2675  C   ARG A 172       7.869  22.583  -4.984  1.00  0.77           C  
ATOM   2676  O   ARG A 172       7.475  23.700  -4.655  1.00  0.77           O  
ATOM   2677  CB  ARG A 172       8.751  22.662  -7.325  1.00  0.77           C  
ATOM   2678  CG  ARG A 172      10.154  22.554  -6.813  1.00  0.77           C  
ATOM   2679  CD  ARG A 172      11.184  22.819  -7.872  1.00  0.77           C  
ATOM   2680  NE  ARG A 172      11.327  24.180  -8.311  1.00  0.77           N  
ATOM   2681  CZ  ARG A 172      12.237  24.538  -9.231  1.00  0.77           C  
ATOM   2682  NH1 ARG A 172      13.033  23.622  -9.773  1.00  0.77           N  
ATOM   2683  NH2 ARG A 172      12.325  25.804  -9.581  1.00  0.77           N  
ATOM   2684  H   ARG A 172       5.917  23.158  -6.944  1.00  0.77           H  
ATOM   2685  HA  ARG A 172       7.892  20.989  -6.371  1.00  0.77           H  
ATOM   2686 1HB  ARG A 172       8.722  22.149  -8.286  1.00  0.77           H  
ATOM   2687 2HB  ARG A 172       8.537  23.704  -7.507  1.00  0.77           H  
ATOM   2688 1HG  ARG A 172      10.286  23.307  -6.045  1.00  0.77           H  
ATOM   2689 2HG  ARG A 172      10.317  21.581  -6.368  1.00  0.77           H  
ATOM   2690 1HD  ARG A 172      12.145  22.476  -7.554  1.00  0.77           H  
ATOM   2691 2HD  ARG A 172      10.899  22.245  -8.734  1.00  0.77           H  
ATOM   2692  HE  ARG A 172      10.730  24.930  -7.939  1.00  0.77           H  
ATOM   2693 1HH1 ARG A 172      12.947  22.619  -9.505  1.00  0.77           H  
ATOM   2694 2HH1 ARG A 172      13.713  23.892 -10.464  1.00  0.77           H  
ATOM   2695 1HH2 ARG A 172      11.683  26.476  -9.134  1.00  0.77           H  
ATOM   2696 2HH2 ARG A 172      12.996  26.104 -10.265  1.00  0.77           H  
ATOM   2697  N   PHE A 173       8.477  21.739  -4.140  1.00  0.83           N  
ATOM   2698  CA  PHE A 173       8.725  22.020  -2.728  1.00  0.83           C  
ATOM   2699  C   PHE A 173      10.195  22.146  -2.369  1.00  0.83           C  
ATOM   2700  O   PHE A 173      10.958  21.170  -2.435  1.00  0.83           O  
ATOM   2701  CB  PHE A 173       8.145  20.893  -1.895  1.00  0.83           C  
ATOM   2702  CG  PHE A 173       6.733  20.800  -1.975  1.00  0.83           C  
ATOM   2703  CD1 PHE A 173       6.128  20.111  -2.997  1.00  0.83           C  
ATOM   2704  CD2 PHE A 173       5.979  21.403  -1.033  1.00  0.83           C  
ATOM   2705  CE1 PHE A 173       4.775  20.066  -3.053  1.00  0.83           C  
ATOM   2706  CE2 PHE A 173       4.635  21.360  -1.086  1.00  0.83           C  
ATOM   2707  CZ  PHE A 173       4.040  20.714  -2.093  1.00  0.83           C  
ATOM   2708  H   PHE A 173       8.779  20.833  -4.493  1.00  0.83           H  
ATOM   2709  HA  PHE A 173       8.229  22.960  -2.470  1.00  0.83           H  
ATOM   2710 1HB  PHE A 173       8.557  19.957  -2.242  1.00  0.83           H  
ATOM   2711 2HB  PHE A 173       8.421  21.009  -0.868  1.00  0.83           H  
ATOM   2712  HD1 PHE A 173       6.740  19.613  -3.760  1.00  0.83           H  
ATOM   2713  HD2 PHE A 173       6.474  21.934  -0.235  1.00  0.83           H  
ATOM   2714  HE1 PHE A 173       4.277  19.528  -3.866  1.00  0.83           H  
ATOM   2715  HE2 PHE A 173       4.036  21.852  -0.327  1.00  0.83           H  
ATOM   2716  HZ  PHE A 173       2.984  20.712  -2.138  1.00  0.83           H  
ATOM   2717  N   ILE A 174      10.595  23.344  -1.959  1.00  0.91           N  
ATOM   2718  CA  ILE A 174      11.987  23.594  -1.630  1.00  0.91           C  
ATOM   2719  C   ILE A 174      12.167  23.900  -0.143  1.00  0.91           C  
ATOM   2720  O   ILE A 174      11.761  24.977   0.313  1.00  0.91           O  
ATOM   2721  CB  ILE A 174      12.512  24.790  -2.429  1.00  0.91           C  
ATOM   2722  CG1 ILE A 174      12.372  24.520  -3.925  1.00  0.91           C  
ATOM   2723  CG2 ILE A 174      13.954  25.042  -2.045  1.00  0.91           C  
ATOM   2724  CD1 ILE A 174      12.618  25.704  -4.808  1.00  0.91           C  
ATOM   2725  H   ILE A 174       9.916  24.108  -1.903  1.00  0.91           H  
ATOM   2726  HA  ILE A 174      12.564  22.729  -1.927  1.00  0.91           H  
ATOM   2727  HB  ILE A 174      11.914  25.672  -2.198  1.00  0.91           H  
ATOM   2728 1HG1 ILE A 174      13.087  23.775  -4.197  1.00  0.91           H  
ATOM   2729 2HG1 ILE A 174      11.375  24.150  -4.126  1.00  0.91           H  
ATOM   2730 1HG2 ILE A 174      14.337  25.896  -2.598  1.00  0.91           H  
ATOM   2731 2HG2 ILE A 174      14.014  25.244  -0.972  1.00  0.91           H  
ATOM   2732 3HG2 ILE A 174      14.549  24.164  -2.274  1.00  0.91           H  
ATOM   2733 1HD1 ILE A 174      12.506  25.411  -5.852  1.00  0.91           H  
ATOM   2734 2HD1 ILE A 174      11.894  26.492  -4.580  1.00  0.91           H  
ATOM   2735 3HD1 ILE A 174      13.625  26.079  -4.645  1.00  0.91           H  
ATOM   2736  N   PRO A 175      12.682  22.962   0.662  1.00  1.04           N  
ATOM   2737  CA  PRO A 175      12.896  23.123   2.077  1.00  1.04           C  
ATOM   2738  C   PRO A 175      14.143  23.943   2.237  1.00  1.04           C  
ATOM   2739  O   PRO A 175      15.056  23.827   1.412  1.00  1.04           O  
ATOM   2740  CB  PRO A 175      13.070  21.701   2.558  1.00  1.04           C  
ATOM   2741  CG  PRO A 175      13.739  21.004   1.391  1.00  1.04           C  
ATOM   2742  CD  PRO A 175      13.171  21.678   0.135  1.00  1.04           C  
ATOM   2743  HA  PRO A 175      12.025  23.616   2.544  1.00  1.04           H  
ATOM   2744 1HB  PRO A 175      13.669  21.698   3.471  1.00  1.04           H  
ATOM   2745 2HB  PRO A 175      12.095  21.268   2.813  1.00  1.04           H  
ATOM   2746 1HG  PRO A 175      14.834  21.112   1.465  1.00  1.04           H  
ATOM   2747 2HG  PRO A 175      13.536  19.927   1.429  1.00  1.04           H  
ATOM   2748 1HD  PRO A 175      14.007  21.827  -0.568  1.00  1.04           H  
ATOM   2749 2HD  PRO A 175      12.368  21.105  -0.301  1.00  1.04           H  
ATOM   2750  N   LYS A 176      14.264  24.676   3.317  1.00  1.25           N  
ATOM   2751  CA  LYS A 176      15.518  25.352   3.565  1.00  1.25           C  
ATOM   2752  C   LYS A 176      15.783  25.665   5.022  1.00  1.25           C  
ATOM   2753  O   LYS A 176      14.890  26.051   5.774  1.00  1.25           O  
ATOM   2754  CB  LYS A 176      15.588  26.656   2.748  1.00  1.25           C  
ATOM   2755  CG  LYS A 176      16.927  27.417   2.876  1.00  1.25           C  
ATOM   2756  CD  LYS A 176      16.993  28.640   1.981  1.00  1.25           C  
ATOM   2757  CE  LYS A 176      18.331  29.361   2.145  1.00  1.25           C  
ATOM   2758  NZ  LYS A 176      18.414  30.583   1.289  1.00  1.25           N  
ATOM   2759  H   LYS A 176      13.467  24.797   3.940  1.00  1.25           H  
ATOM   2760  HA  LYS A 176      16.321  24.696   3.228  1.00  1.25           H  
ATOM   2761 1HB  LYS A 176      15.423  26.439   1.691  1.00  1.25           H  
ATOM   2762 2HB  LYS A 176      14.790  27.325   3.073  1.00  1.25           H  
ATOM   2763 1HG  LYS A 176      17.035  27.774   3.894  1.00  1.25           H  
ATOM   2764 2HG  LYS A 176      17.762  26.754   2.652  1.00  1.25           H  
ATOM   2765 1HD  LYS A 176      16.869  28.341   0.939  1.00  1.25           H  
ATOM   2766 2HD  LYS A 176      16.188  29.326   2.247  1.00  1.25           H  
ATOM   2767 1HE  LYS A 176      18.454  29.652   3.190  1.00  1.25           H  
ATOM   2768 2HE  LYS A 176      19.138  28.680   1.872  1.00  1.25           H  
ATOM   2769 1HZ  LYS A 176      19.309  31.031   1.425  1.00  1.25           H  
ATOM   2770 2HZ  LYS A 176      18.310  30.324   0.317  1.00  1.25           H  
ATOM   2771 3HZ  LYS A 176      17.674  31.224   1.551  1.00  1.25           H  
ATOM   2772  N   ILE A 177      17.033  25.508   5.419  1.00  1.57           N  
ATOM   2773  CA  ILE A 177      17.487  25.996   6.710  1.00  1.57           C  
ATOM   2774  C   ILE A 177      18.400  27.157   6.354  1.00  1.57           C  
ATOM   2775  O   ILE A 177      19.217  27.020   5.449  1.00  1.57           O  
ATOM   2776  CB  ILE A 177      18.194  24.922   7.542  1.00  1.57           C  
ATOM   2777  CG1 ILE A 177      17.276  23.724   7.740  1.00  1.57           C  
ATOM   2778  CG2 ILE A 177      18.626  25.510   8.881  1.00  1.57           C  
ATOM   2779  CD1 ILE A 177      16.016  24.035   8.406  1.00  1.57           C  
ATOM   2780  H   ILE A 177      17.706  25.111   4.779  1.00  1.57           H  
ATOM   2781  HA  ILE A 177      16.651  26.383   7.287  1.00  1.57           H  
ATOM   2782  HB  ILE A 177      19.065  24.562   7.007  1.00  1.57           H  
ATOM   2783 1HG1 ILE A 177      17.045  23.282   6.780  1.00  1.57           H  
ATOM   2784 2HG1 ILE A 177      17.793  22.998   8.362  1.00  1.57           H  
ATOM   2785 1HG2 ILE A 177      19.140  24.749   9.474  1.00  1.57           H  
ATOM   2786 2HG2 ILE A 177      19.292  26.344   8.708  1.00  1.57           H  
ATOM   2787 3HG2 ILE A 177      17.746  25.861   9.433  1.00  1.57           H  
ATOM   2788 1HD1 ILE A 177      15.431  23.124   8.530  1.00  1.57           H  
ATOM   2789 2HD1 ILE A 177      16.230  24.470   9.378  1.00  1.57           H  
ATOM   2790 3HD1 ILE A 177      15.468  24.739   7.811  1.00  1.57           H  
ATOM   2791  N   GLU A 178      18.201  28.324   6.947  1.00  2.01           N  
ATOM   2792  CA  GLU A 178      19.028  29.455   6.537  1.00  2.01           C  
ATOM   2793  C   GLU A 178      20.212  29.736   7.456  1.00  2.01           C  
ATOM   2794  O   GLU A 178      21.371  29.523   7.088  1.00  2.01           O  
ATOM   2795  CB  GLU A 178      18.144  30.703   6.429  1.00  2.01           C  
ATOM   2796  CG  GLU A 178      18.850  31.960   5.930  1.00  2.01           C  
ATOM   2797  CD  GLU A 178      17.912  33.143   5.777  1.00  2.01           C  
ATOM   2798  OE1 GLU A 178      16.741  32.997   6.051  1.00  2.01           O  
ATOM   2799  OE2 GLU A 178      18.369  34.186   5.375  1.00  2.01           O  
ATOM   2800  H   GLU A 178      17.500  28.411   7.685  1.00  2.01           H  
ATOM   2801  HA  GLU A 178      19.430  29.240   5.547  1.00  2.01           H  
ATOM   2802 1HB  GLU A 178      17.321  30.496   5.743  1.00  2.01           H  
ATOM   2803 2HB  GLU A 178      17.701  30.926   7.401  1.00  2.01           H  
ATOM   2804 1HG  GLU A 178      19.641  32.226   6.630  1.00  2.01           H  
ATOM   2805 2HG  GLU A 178      19.314  31.741   4.969  1.00  2.01           H  
ATOM   2806  N   GLY A 179      19.912  30.150   8.684  1.00  2.57           N  
ATOM   2807  CA  GLY A 179      20.943  30.558   9.640  1.00  2.57           C  
ATOM   2808  C   GLY A 179      21.942  29.456   9.949  1.00  2.57           C  
ATOM   2809  O   GLY A 179      23.120  29.717  10.198  1.00  2.57           O  
ATOM   2810  H   GLY A 179      18.938  30.248   8.927  1.00  2.57           H  
ATOM   2811 1HA  GLY A 179      21.473  31.426   9.243  1.00  2.57           H  
ATOM   2812 2HA  GLY A 179      20.465  30.879  10.565  1.00  2.57           H  
ATOM   2813  N   SER A 180      21.456  28.231   9.913  1.00  3.16           N  
ATOM   2814  CA  SER A 180      22.243  27.063  10.222  1.00  3.16           C  
ATOM   2815  C   SER A 180      22.139  26.023   9.110  1.00  3.16           C  
ATOM   2816  O   SER A 180      22.117  24.805   9.379  1.00  3.16           O  
ATOM   2817  CB  SER A 180      21.774  26.522  11.537  1.00  3.16           C  
ATOM   2818  OG  SER A 180      21.909  27.491  12.546  1.00  3.16           O  
ATOM   2819  H   SER A 180      20.483  28.115   9.678  1.00  3.16           H  
ATOM   2820  HA  SER A 180      23.289  27.362  10.316  1.00  3.16           H  
ATOM   2821 1HB  SER A 180      20.733  26.194  11.465  1.00  3.16           H  
ATOM   2822 2HB  SER A 180      22.371  25.680  11.783  1.00  3.16           H  
ATOM   2823  HG  SER A 180      21.487  27.115  13.345  1.00  3.16           H  
ATOM   2824  N   ILE A 181      22.205  26.507   7.854  1.00  3.66           N  
ATOM   2825  CA  ILE A 181      22.013  25.742   6.600  1.00  3.66           C  
ATOM   2826  C   ILE A 181      22.585  24.328   6.512  1.00  3.66           C  
ATOM   2827  O   ILE A 181      22.212  23.579   5.606  1.00  3.66           O  
ATOM   2828  CB  ILE A 181      22.567  26.536   5.408  1.00  3.66           C  
ATOM   2829  CG1 ILE A 181      22.076  25.894   4.099  1.00  3.66           C  
ATOM   2830  CG2 ILE A 181      24.094  26.570   5.459  1.00  3.66           C  
ATOM   2831  CD1 ILE A 181      22.281  26.753   2.873  1.00  3.66           C  
ATOM   2832  H   ILE A 181      22.265  27.525   7.748  1.00  3.66           H  
ATOM   2833  HA  ILE A 181      20.948  25.654   6.450  1.00  3.66           H  
ATOM   2834  HB  ILE A 181      22.172  27.556   5.446  1.00  3.66           H  
ATOM   2835 1HG1 ILE A 181      22.605  24.952   3.955  1.00  3.66           H  
ATOM   2836 2HG1 ILE A 181      21.011  25.681   4.194  1.00  3.66           H  
ATOM   2837 1HG2 ILE A 181      24.469  27.145   4.614  1.00  3.66           H  
ATOM   2838 2HG2 ILE A 181      24.413  27.037   6.388  1.00  3.66           H  
ATOM   2839 3HG2 ILE A 181      24.487  25.556   5.405  1.00  3.66           H  
ATOM   2840 1HD1 ILE A 181      21.907  26.228   1.993  1.00  3.66           H  
ATOM   2841 2HD1 ILE A 181      21.736  27.690   2.996  1.00  3.66           H  
ATOM   2842 3HD1 ILE A 181      23.341  26.962   2.747  1.00  3.66           H  
ATOM   2843  N   SER A 182      23.480  23.958   7.412  1.00  3.98           N  
ATOM   2844  CA  SER A 182      24.016  22.618   7.456  1.00  3.98           C  
ATOM   2845  C   SER A 182      24.696  22.163   6.180  1.00  3.98           C  
ATOM   2846  O   SER A 182      24.227  21.244   5.496  1.00  3.98           O  
ATOM   2847  CB  SER A 182      22.907  21.672   7.856  1.00  3.98           C  
ATOM   2848  OG  SER A 182      22.402  22.051   9.108  1.00  3.98           O  
ATOM   2849  H   SER A 182      23.743  24.620   8.128  1.00  3.98           H  
ATOM   2850  HA  SER A 182      24.771  22.600   8.245  1.00  3.98           H  
ATOM   2851 1HB  SER A 182      22.119  21.683   7.122  1.00  3.98           H  
ATOM   2852 2HB  SER A 182      23.289  20.654   7.903  1.00  3.98           H  
ATOM   2853  HG  SER A 182      22.272  23.044   9.072  1.00  3.98           H  
ATOM   2854  N   GLU A 183      25.882  22.737   5.927  1.00  4.11           N  
ATOM   2855  CA  GLU A 183      26.773  22.498   4.764  1.00  4.11           C  
ATOM   2856  C   GLU A 183      27.123  21.012   4.549  1.00  4.11           C  
ATOM   2857  O   GLU A 183      27.780  20.644   3.574  1.00  4.11           O  
ATOM   2858  CB  GLU A 183      28.082  23.269   4.949  1.00  4.11           C  
ATOM   2859  CG  GLU A 183      29.001  22.688   6.030  1.00  4.11           C  
ATOM   2860  CD  GLU A 183      28.655  23.121   7.414  1.00  4.11           C  
ATOM   2861  OE1 GLU A 183      27.536  23.536   7.632  1.00  4.11           O  
ATOM   2862  OE2 GLU A 183      29.517  23.035   8.263  1.00  4.11           O  
ATOM   2863  H   GLU A 183      26.174  23.453   6.581  1.00  4.11           H  
ATOM   2864  HA  GLU A 183      26.266  22.862   3.868  1.00  4.11           H  
ATOM   2865 1HB  GLU A 183      28.634  23.277   4.008  1.00  4.11           H  
ATOM   2866 2HB  GLU A 183      27.863  24.305   5.212  1.00  4.11           H  
ATOM   2867 1HG  GLU A 183      28.971  21.603   5.986  1.00  4.11           H  
ATOM   2868 2HG  GLU A 183      30.020  22.995   5.813  1.00  4.11           H  
ATOM   2869  N   ILE A 184      26.673  20.185   5.479  1.00  4.08           N  
ATOM   2870  CA  ILE A 184      26.795  18.757   5.527  1.00  4.08           C  
ATOM   2871  C   ILE A 184      26.246  18.193   4.228  1.00  4.08           C  
ATOM   2872  O   ILE A 184      26.847  17.333   3.590  1.00  4.08           O  
ATOM   2873  CB  ILE A 184      25.962  18.237   6.726  1.00  4.08           C  
ATOM   2874  CG1 ILE A 184      26.593  18.692   8.042  1.00  4.08           C  
ATOM   2875  CG2 ILE A 184      25.822  16.754   6.713  1.00  4.08           C  
ATOM   2876  CD1 ILE A 184      25.698  18.471   9.243  1.00  4.08           C  
ATOM   2877  H   ILE A 184      26.163  20.614   6.231  1.00  4.08           H  
ATOM   2878  HA  ILE A 184      27.828  18.480   5.644  1.00  4.08           H  
ATOM   2879  HB  ILE A 184      24.964  18.682   6.668  1.00  4.08           H  
ATOM   2880 1HG1 ILE A 184      27.524  18.148   8.198  1.00  4.08           H  
ATOM   2881 2HG1 ILE A 184      26.824  19.761   7.972  1.00  4.08           H  
ATOM   2882 1HG2 ILE A 184      25.214  16.444   7.549  1.00  4.08           H  
ATOM   2883 2HG2 ILE A 184      25.344  16.450   5.796  1.00  4.08           H  
ATOM   2884 3HG2 ILE A 184      26.798  16.306   6.793  1.00  4.08           H  
ATOM   2885 1HD1 ILE A 184      26.201  18.817  10.145  1.00  4.08           H  
ATOM   2886 2HD1 ILE A 184      24.769  19.026   9.110  1.00  4.08           H  
ATOM   2887 3HD1 ILE A 184      25.477  17.411   9.337  1.00  4.08           H  
ATOM   2888  N   LEU A 185      25.119  18.725   3.788  1.00  3.98           N  
ATOM   2889  CA  LEU A 185      24.468  18.155   2.622  1.00  3.98           C  
ATOM   2890  C   LEU A 185      25.061  18.695   1.323  1.00  3.98           C  
ATOM   2891  O   LEU A 185      24.430  19.466   0.601  1.00  3.98           O  
ATOM   2892  CB  LEU A 185      22.997  18.493   2.653  1.00  3.98           C  
ATOM   2893  CG  LEU A 185      22.264  18.100   3.900  1.00  3.98           C  
ATOM   2894  CD1 LEU A 185      20.831  18.451   3.655  1.00  3.98           C  
ATOM   2895  CD2 LEU A 185      22.523  16.650   4.256  1.00  3.98           C  
ATOM   2896  H   LEU A 185      24.705  19.506   4.299  1.00  3.98           H  
ATOM   2897  HA  LEU A 185      24.594  17.074   2.642  1.00  3.98           H  
ATOM   2898 1HB  LEU A 185      22.884  19.568   2.528  1.00  3.98           H  
ATOM   2899 2HB  LEU A 185      22.511  17.990   1.816  1.00  3.98           H  
ATOM   2900  HG  LEU A 185      22.612  18.701   4.738  1.00  3.98           H  
ATOM   2901 1HD1 LEU A 185      20.230  18.209   4.498  1.00  3.98           H  
ATOM   2902 2HD1 LEU A 185      20.773  19.519   3.453  1.00  3.98           H  
ATOM   2903 3HD1 LEU A 185      20.464  17.907   2.800  1.00  3.98           H  
ATOM   2904 1HD2 LEU A 185      21.983  16.384   5.164  1.00  3.98           H  
ATOM   2905 2HD2 LEU A 185      22.219  16.033   3.479  1.00  3.98           H  
ATOM   2906 3HD2 LEU A 185      23.579  16.502   4.410  1.00  3.98           H  
ATOM   2907  N   GLY A 186      26.267  18.241   1.006  1.00  3.86           N  
ATOM   2908  CA  GLY A 186      27.114  18.735  -0.096  1.00  3.86           C  
ATOM   2909  C   GLY A 186      26.685  18.409  -1.542  1.00  3.86           C  
ATOM   2910  O   GLY A 186      27.474  17.921  -2.353  1.00  3.86           O  
ATOM   2911  H   GLY A 186      26.657  17.580   1.678  1.00  3.86           H  
ATOM   2912 1HA  GLY A 186      27.196  19.817   0.004  1.00  3.86           H  
ATOM   2913 2HA  GLY A 186      28.121  18.355   0.060  1.00  3.86           H  
ATOM   2914  N   GLU A 187      25.434  18.721  -1.850  1.00  3.70           N  
ATOM   2915  CA  GLU A 187      24.816  18.692  -3.182  1.00  3.70           C  
ATOM   2916  C   GLU A 187      24.674  17.372  -3.951  1.00  3.70           C  
ATOM   2917  O   GLU A 187      23.579  17.075  -4.415  1.00  3.70           O  
ATOM   2918  CB  GLU A 187      25.536  19.689  -4.105  1.00  3.70           C  
ATOM   2919  CG  GLU A 187      25.337  21.164  -3.722  1.00  3.70           C  
ATOM   2920  CD  GLU A 187      26.060  22.139  -4.640  1.00  3.70           C  
ATOM   2921  OE1 GLU A 187      26.784  21.699  -5.501  1.00  3.70           O  
ATOM   2922  OE2 GLU A 187      25.877  23.322  -4.473  1.00  3.70           O  
ATOM   2923  H   GLU A 187      24.878  19.079  -1.082  1.00  3.70           H  
ATOM   2924  HA  GLU A 187      23.802  19.068  -3.046  1.00  3.70           H  
ATOM   2925 1HB  GLU A 187      26.602  19.485  -4.131  1.00  3.70           H  
ATOM   2926 2HB  GLU A 187      25.162  19.569  -5.119  1.00  3.70           H  
ATOM   2927 1HG  GLU A 187      24.270  21.388  -3.743  1.00  3.70           H  
ATOM   2928 2HG  GLU A 187      25.687  21.309  -2.701  1.00  3.70           H  
ATOM   2929  N   LYS A 188      25.764  16.632  -4.172  1.00  3.49           N  
ATOM   2930  CA  LYS A 188      25.687  15.435  -5.036  1.00  3.49           C  
ATOM   2931  C   LYS A 188      26.346  14.146  -4.540  1.00  3.49           C  
ATOM   2932  O   LYS A 188      27.356  14.164  -3.845  1.00  3.49           O  
ATOM   2933  CB  LYS A 188      26.273  15.739  -6.423  1.00  3.49           C  
ATOM   2934  CG  LYS A 188      25.554  16.832  -7.247  1.00  3.49           C  
ATOM   2935  CD  LYS A 188      24.174  16.357  -7.744  1.00  3.49           C  
ATOM   2936  CE  LYS A 188      23.503  17.410  -8.630  1.00  3.49           C  
ATOM   2937  NZ  LYS A 188      22.154  16.969  -9.125  1.00  3.49           N  
ATOM   2938  H   LYS A 188      26.633  16.928  -3.731  1.00  3.49           H  
ATOM   2939  HA  LYS A 188      24.629  15.202  -5.169  1.00  3.49           H  
ATOM   2940 1HB  LYS A 188      27.312  16.044  -6.310  1.00  3.49           H  
ATOM   2941 2HB  LYS A 188      26.271  14.823  -7.020  1.00  3.49           H  
ATOM   2942 1HG  LYS A 188      25.434  17.732  -6.658  1.00  3.49           H  
ATOM   2943 2HG  LYS A 188      26.166  17.078  -8.114  1.00  3.49           H  
ATOM   2944 1HD  LYS A 188      24.287  15.434  -8.313  1.00  3.49           H  
ATOM   2945 2HD  LYS A 188      23.521  16.158  -6.890  1.00  3.49           H  
ATOM   2946 1HE  LYS A 188      23.385  18.331  -8.060  1.00  3.49           H  
ATOM   2947 2HE  LYS A 188      24.145  17.604  -9.487  1.00  3.49           H  
ATOM   2948 1HZ  LYS A 188      21.753  17.682  -9.702  1.00  3.49           H  
ATOM   2949 2HZ  LYS A 188      22.247  16.126  -9.660  1.00  3.49           H  
ATOM   2950 3HZ  LYS A 188      21.492  16.788  -8.356  1.00  3.49           H  
ATOM   2951  N   ARG A 189      25.796  13.025  -5.025  1.00  3.26           N  
ATOM   2952  CA  ARG A 189      26.279  11.659  -4.796  1.00  3.26           C  
ATOM   2953  C   ARG A 189      26.721  11.012  -6.117  1.00  3.26           C  
ATOM   2954  O   ARG A 189      26.228  11.393  -7.179  1.00  3.26           O  
ATOM   2955  CB  ARG A 189      25.148  10.788  -4.260  1.00  3.26           C  
ATOM   2956  CG  ARG A 189      24.571  11.138  -2.920  1.00  3.26           C  
ATOM   2957  CD  ARG A 189      23.332  10.317  -2.638  1.00  3.26           C  
ATOM   2958  NE  ARG A 189      22.201  10.689  -3.533  1.00  3.26           N  
ATOM   2959  CZ  ARG A 189      20.955  10.156  -3.458  1.00  3.26           C  
ATOM   2960  NH1 ARG A 189      20.688   9.236  -2.570  1.00  3.26           N  
ATOM   2961  NH2 ARG A 189      19.979  10.579  -4.249  1.00  3.26           N  
ATOM   2962  H   ARG A 189      24.965  13.129  -5.589  1.00  3.26           H  
ATOM   2963  HA  ARG A 189      27.117  11.683  -4.098  1.00  3.26           H  
ATOM   2964 1HB  ARG A 189      24.327  10.806  -4.973  1.00  3.26           H  
ATOM   2965 2HB  ARG A 189      25.498   9.757  -4.196  1.00  3.26           H  
ATOM   2966 1HG  ARG A 189      25.298  10.917  -2.146  1.00  3.26           H  
ATOM   2967 2HG  ARG A 189      24.307  12.200  -2.888  1.00  3.26           H  
ATOM   2968 1HD  ARG A 189      23.554   9.259  -2.791  1.00  3.26           H  
ATOM   2969 2HD  ARG A 189      23.017  10.472  -1.604  1.00  3.26           H  
ATOM   2970  HE  ARG A 189      22.363  11.412  -4.227  1.00  3.26           H  
ATOM   2971 1HH1 ARG A 189      21.418   8.895  -1.959  1.00  3.26           H  
ATOM   2972 2HH1 ARG A 189      19.750   8.843  -2.503  1.00  3.26           H  
ATOM   2973 1HH2 ARG A 189      20.148  11.303  -4.937  1.00  3.26           H  
ATOM   2974 2HH2 ARG A 189      19.016  10.225  -4.077  1.00  3.26           H  
ATOM   2975  N   LYS A 190      27.592   9.995  -6.048  1.00  3.04           N  
ATOM   2976  CA  LYS A 190      27.939   9.187  -7.232  1.00  3.04           C  
ATOM   2977  C   LYS A 190      26.896   8.075  -7.441  1.00  3.04           C  
ATOM   2978  O   LYS A 190      26.305   7.990  -8.515  1.00  3.04           O  
ATOM   2979  CB  LYS A 190      29.357   8.622  -7.093  1.00  3.04           C  
ATOM   2980  CG  LYS A 190      29.841   7.718  -8.215  1.00  3.04           C  
ATOM   2981  CD  LYS A 190      31.307   7.336  -7.961  1.00  3.04           C  
ATOM   2982  CE  LYS A 190      31.837   6.316  -8.954  1.00  3.04           C  
ATOM   2983  NZ  LYS A 190      33.306   6.083  -8.753  1.00  3.04           N  
ATOM   2984  H   LYS A 190      28.002   9.760  -5.157  1.00  3.04           H  
ATOM   2985  HA  LYS A 190      27.917   9.829  -8.112  1.00  3.04           H  
ATOM   2986 1HB  LYS A 190      30.062   9.447  -7.020  1.00  3.04           H  
ATOM   2987 2HB  LYS A 190      29.447   8.066  -6.201  1.00  3.04           H  
ATOM   2988 1HG  LYS A 190      29.223   6.813  -8.251  1.00  3.04           H  
ATOM   2989 2HG  LYS A 190      29.759   8.236  -9.168  1.00  3.04           H  
ATOM   2990 1HD  LYS A 190      31.933   8.227  -7.992  1.00  3.04           H  
ATOM   2991 2HD  LYS A 190      31.382   6.899  -6.960  1.00  3.04           H  
ATOM   2992 1HE  LYS A 190      31.312   5.371  -8.790  1.00  3.04           H  
ATOM   2993 2HE  LYS A 190      31.657   6.652  -9.976  1.00  3.04           H  
ATOM   2994 1HZ  LYS A 190      33.640   5.386  -9.395  1.00  3.04           H  
ATOM   2995 2HZ  LYS A 190      33.806   6.944  -8.903  1.00  3.04           H  
ATOM   2996 3HZ  LYS A 190      33.479   5.769  -7.784  1.00  3.04           H  
ATOM   2997  N   THR A 191      26.616   7.318  -6.362  1.00  2.84           N  
ATOM   2998  CA  THR A 191      25.637   6.207  -6.224  1.00  2.84           C  
ATOM   2999  C   THR A 191      26.014   4.920  -6.956  1.00  2.84           C  
ATOM   3000  O   THR A 191      26.872   4.912  -7.841  1.00  2.84           O  
ATOM   3001  CB  THR A 191      24.185   6.588  -6.651  1.00  2.84           C  
ATOM   3002  OG1 THR A 191      24.078   6.834  -8.068  1.00  2.84           O  
ATOM   3003  CG2 THR A 191      23.748   7.826  -5.891  1.00  2.84           C  
ATOM   3004  H   THR A 191      27.209   7.462  -5.554  1.00  2.84           H  
ATOM   3005  HA  THR A 191      25.589   5.955  -5.164  1.00  2.84           H  
ATOM   3006  HB  THR A 191      23.520   5.783  -6.403  1.00  2.84           H  
ATOM   3007  HG1 THR A 191      24.834   7.317  -8.384  1.00  2.84           H  
ATOM   3008 1HG2 THR A 191      22.741   8.082  -6.163  1.00  2.84           H  
ATOM   3009 2HG2 THR A 191      23.797   7.626  -4.821  1.00  2.84           H  
ATOM   3010 3HG2 THR A 191      24.402   8.647  -6.142  1.00  2.84           H  
ATOM   3011  N   ILE A 192      25.357   3.827  -6.558  1.00  2.68           N  
ATOM   3012  CA  ILE A 192      25.587   2.499  -7.118  1.00  2.68           C  
ATOM   3013  C   ILE A 192      24.459   1.908  -7.969  1.00  2.68           C  
ATOM   3014  O   ILE A 192      23.271   1.992  -7.656  1.00  2.68           O  
ATOM   3015  CB  ILE A 192      25.989   1.500  -6.007  1.00  2.68           C  
ATOM   3016  CG1 ILE A 192      26.161   0.118  -6.610  1.00  2.68           C  
ATOM   3017  CG2 ILE A 192      25.085   1.572  -4.802  1.00  2.68           C  
ATOM   3018  CD1 ILE A 192      26.811  -0.881  -5.745  1.00  2.68           C  
ATOM   3019  H   ILE A 192      24.665   3.917  -5.812  1.00  2.68           H  
ATOM   3020  HA  ILE A 192      26.454   2.580  -7.772  1.00  2.68           H  
ATOM   3021  HB  ILE A 192      26.952   1.749  -5.677  1.00  2.68           H  
ATOM   3022 1HG1 ILE A 192      25.183  -0.248  -6.846  1.00  2.68           H  
ATOM   3023 2HG1 ILE A 192      26.741   0.184  -7.524  1.00  2.68           H  
ATOM   3024 1HG2 ILE A 192      25.427   0.882  -4.048  1.00  2.68           H  
ATOM   3025 2HG2 ILE A 192      25.132   2.572  -4.416  1.00  2.68           H  
ATOM   3026 3HG2 ILE A 192      24.069   1.344  -5.065  1.00  2.68           H  
ATOM   3027 1HD1 ILE A 192      26.834  -1.826  -6.261  1.00  2.68           H  
ATOM   3028 2HD1 ILE A 192      27.805  -0.585  -5.522  1.00  2.68           H  
ATOM   3029 3HD1 ILE A 192      26.238  -0.975  -4.841  1.00  2.68           H  
ATOM   3030  N   LYS A 193      24.885   1.340  -9.094  1.00  2.55           N  
ATOM   3031  CA  LYS A 193      24.065   0.655 -10.081  1.00  2.55           C  
ATOM   3032  C   LYS A 193      24.214  -0.843  -9.880  1.00  2.55           C  
ATOM   3033  O   LYS A 193      24.999  -1.283  -9.057  1.00  2.55           O  
ATOM   3034  CB  LYS A 193      24.484   1.046 -11.499  1.00  2.55           C  
ATOM   3035  CG  LYS A 193      24.272   2.523 -11.839  1.00  2.55           C  
ATOM   3036  CD  LYS A 193      24.688   2.827 -13.276  1.00  2.55           C  
ATOM   3037  CE  LYS A 193      24.475   4.301 -13.623  1.00  2.55           C  
ATOM   3038  NZ  LYS A 193      24.886   4.607 -15.025  1.00  2.55           N  
ATOM   3039  H   LYS A 193      25.880   1.365  -9.266  1.00  2.55           H  
ATOM   3040  HA  LYS A 193      23.018   0.920  -9.926  1.00  2.55           H  
ATOM   3041 1HB  LYS A 193      25.539   0.812 -11.642  1.00  2.55           H  
ATOM   3042 2HB  LYS A 193      23.923   0.454 -12.220  1.00  2.55           H  
ATOM   3043 1HG  LYS A 193      23.218   2.776 -11.714  1.00  2.55           H  
ATOM   3044 2HG  LYS A 193      24.858   3.142 -11.158  1.00  2.55           H  
ATOM   3045 1HD  LYS A 193      25.742   2.581 -13.409  1.00  2.55           H  
ATOM   3046 2HD  LYS A 193      24.102   2.216 -13.962  1.00  2.55           H  
ATOM   3047 1HE  LYS A 193      23.420   4.547 -13.504  1.00  2.55           H  
ATOM   3048 2HE  LYS A 193      25.061   4.918 -12.941  1.00  2.55           H  
ATOM   3049 1HZ  LYS A 193      24.731   5.587 -15.218  1.00  2.55           H  
ATOM   3050 2HZ  LYS A 193      25.866   4.393 -15.143  1.00  2.55           H  
ATOM   3051 3HZ  LYS A 193      24.340   4.048 -15.666  1.00  2.55           H  
ATOM   3052  N   ASN A 194      23.445  -1.646 -10.584  1.00  2.47           N  
ATOM   3053  CA  ASN A 194      23.615  -3.094 -10.464  1.00  2.47           C  
ATOM   3054  C   ASN A 194      25.080  -3.473 -10.764  1.00  2.47           C  
ATOM   3055  O   ASN A 194      25.593  -3.135 -11.831  1.00  2.47           O  
ATOM   3056  CB  ASN A 194      22.662  -3.793 -11.410  1.00  2.47           C  
ATOM   3057  CG  ASN A 194      22.582  -5.295 -11.252  1.00  2.47           C  
ATOM   3058  OD1 ASN A 194      23.483  -5.962 -10.730  1.00  2.47           O  
ATOM   3059  ND2 ASN A 194      21.489  -5.844 -11.722  1.00  2.47           N  
ATOM   3060  H   ASN A 194      22.769  -1.270 -11.232  1.00  2.47           H  
ATOM   3061  HA  ASN A 194      23.394  -3.393  -9.438  1.00  2.47           H  
ATOM   3062 1HB  ASN A 194      21.662  -3.391 -11.266  1.00  2.47           H  
ATOM   3063 2HB  ASN A 194      22.943  -3.562 -12.427  1.00  2.47           H  
ATOM   3064 1HD2 ASN A 194      21.364  -6.836 -11.668  1.00  2.47           H  
ATOM   3065 2HD2 ASN A 194      20.751  -5.258 -12.138  1.00  2.47           H  
ATOM   3066  N   VAL A 195      25.762  -4.111  -9.800  1.00  2.41           N  
ATOM   3067  CA  VAL A 195      27.171  -4.512  -9.958  1.00  2.41           C  
ATOM   3068  C   VAL A 195      27.383  -6.021 -10.094  1.00  2.41           C  
ATOM   3069  O   VAL A 195      28.003  -6.491 -11.038  1.00  2.41           O  
ATOM   3070  CB  VAL A 195      28.029  -4.011  -8.765  1.00  2.41           C  
ATOM   3071  CG1 VAL A 195      29.424  -4.520  -8.884  1.00  2.41           C  
ATOM   3072  CG2 VAL A 195      28.094  -2.508  -8.771  1.00  2.41           C  
ATOM   3073  H   VAL A 195      25.276  -4.325  -8.944  1.00  2.41           H  
ATOM   3074  HA  VAL A 195      27.554  -4.043 -10.867  1.00  2.41           H  
ATOM   3075  HB  VAL A 195      27.606  -4.371  -7.828  1.00  2.41           H  
ATOM   3076 1HG1 VAL A 195      30.016  -4.154  -8.061  1.00  2.41           H  
ATOM   3077 2HG1 VAL A 195      29.415  -5.603  -8.876  1.00  2.41           H  
ATOM   3078 3HG1 VAL A 195      29.844  -4.158  -9.816  1.00  2.41           H  
ATOM   3079 1HG2 VAL A 195      28.709  -2.156  -7.944  1.00  2.41           H  
ATOM   3080 2HG2 VAL A 195      28.522  -2.168  -9.705  1.00  2.41           H  
ATOM   3081 3HG2 VAL A 195      27.118  -2.119  -8.671  1.00  2.41           H  
ATOM   3082  N   ALA A 196      26.890  -6.799  -9.145  1.00  2.38           N  
ATOM   3083  CA  ALA A 196      27.176  -8.234  -9.138  1.00  2.38           C  
ATOM   3084  C   ALA A 196      26.284  -9.021 -10.104  1.00  2.38           C  
ATOM   3085  O   ALA A 196      25.357  -9.692  -9.671  1.00  2.38           O  
ATOM   3086  CB  ALA A 196      27.021  -8.756  -7.710  1.00  2.38           C  
ATOM   3087  H   ALA A 196      26.346  -6.396  -8.400  1.00  2.38           H  
ATOM   3088  HA  ALA A 196      28.204  -8.378  -9.460  1.00  2.38           H  
ATOM   3089 1HB  ALA A 196      27.258  -9.801  -7.651  1.00  2.38           H  
ATOM   3090 2HB  ALA A 196      27.689  -8.207  -7.060  1.00  2.38           H  
ATOM   3091 3HB  ALA A 196      26.000  -8.606  -7.380  1.00  2.38           H  
ATOM   3092  N   PHE A 197      26.558  -8.965 -11.407  1.00  2.38           N  
ATOM   3093  CA  PHE A 197      25.659  -9.640 -12.360  1.00  2.38           C  
ATOM   3094  C   PHE A 197      25.936 -11.135 -12.446  1.00  2.38           C  
ATOM   3095  O   PHE A 197      27.056 -11.553 -12.746  1.00  2.38           O  
ATOM   3096  CB  PHE A 197      25.798  -9.056 -13.756  1.00  2.38           C  
ATOM   3097  CG  PHE A 197      25.252  -7.693 -13.947  1.00  2.38           C  
ATOM   3098  CD1 PHE A 197      26.055  -6.586 -13.768  1.00  2.38           C  
ATOM   3099  CD2 PHE A 197      23.937  -7.510 -14.337  1.00  2.38           C  
ATOM   3100  CE1 PHE A 197      25.567  -5.328 -13.978  1.00  2.38           C  
ATOM   3101  CE2 PHE A 197      23.442  -6.242 -14.551  1.00  2.38           C  
ATOM   3102  CZ  PHE A 197      24.263  -5.149 -14.373  1.00  2.38           C  
ATOM   3103  H   PHE A 197      27.361  -8.408 -11.735  1.00  2.38           H  
ATOM   3104  HA  PHE A 197      24.628  -9.505 -12.023  1.00  2.38           H  
ATOM   3105 1HB  PHE A 197      26.843  -9.014 -14.002  1.00  2.38           H  
ATOM   3106 2HB  PHE A 197      25.316  -9.722 -14.473  1.00  2.38           H  
ATOM   3107  HD1 PHE A 197      27.092  -6.719 -13.459  1.00  2.38           H  
ATOM   3108  HD2 PHE A 197      23.294  -8.389 -14.479  1.00  2.38           H  
ATOM   3109  HE1 PHE A 197      26.219  -4.466 -13.830  1.00  2.38           H  
ATOM   3110  HE2 PHE A 197      22.406  -6.102 -14.858  1.00  2.38           H  
ATOM   3111  HZ  PHE A 197      23.881  -4.144 -14.538  1.00  2.38           H  
ATOM   3112  N   THR A 198      24.910 -11.941 -12.192  1.00  2.38           N  
ATOM   3113  CA  THR A 198      25.007 -13.396 -12.119  1.00  2.38           C  
ATOM   3114  C   THR A 198      24.362 -14.068 -13.328  1.00  2.38           C  
ATOM   3115  O   THR A 198      23.905 -13.414 -14.262  1.00  2.38           O  
ATOM   3116  CB  THR A 198      24.252 -13.933 -10.889  1.00  2.38           C  
ATOM   3117  OG1 THR A 198      22.856 -13.776 -11.132  1.00  2.38           O  
ATOM   3118  CG2 THR A 198      24.614 -13.164  -9.624  1.00  2.38           C  
ATOM   3119  H   THR A 198      23.994 -11.527 -11.996  1.00  2.38           H  
ATOM   3120  HA  THR A 198      26.058 -13.682 -12.073  1.00  2.38           H  
ATOM   3121  HB  THR A 198      24.481 -14.984 -10.747  1.00  2.38           H  
ATOM   3122  HG1 THR A 198      22.665 -12.803 -11.269  1.00  2.38           H  
ATOM   3123 1HG2 THR A 198      24.041 -13.562  -8.786  1.00  2.38           H  
ATOM   3124 2HG2 THR A 198      25.668 -13.266  -9.421  1.00  2.38           H  
ATOM   3125 3HG2 THR A 198      24.366 -12.108  -9.764  1.00  2.38           H  
ATOM   3126  N   GLY A 199      24.339 -15.401 -13.307  1.00  2.38           N  
ATOM   3127  CA  GLY A 199      23.704 -16.202 -14.348  1.00  2.38           C  
ATOM   3128  C   GLY A 199      22.226 -16.511 -14.031  1.00  2.38           C  
ATOM   3129  O   GLY A 199      21.612 -17.345 -14.698  1.00  2.38           O  
ATOM   3130  H   GLY A 199      24.765 -15.876 -12.525  1.00  2.38           H  
ATOM   3131 1HA  GLY A 199      23.772 -15.677 -15.300  1.00  2.38           H  
ATOM   3132 2HA  GLY A 199      24.250 -17.136 -14.464  1.00  2.38           H  
ATOM   3133  N   SER A 200      21.674 -15.862 -12.996  1.00  2.34           N  
ATOM   3134  CA  SER A 200      20.308 -16.108 -12.544  1.00  2.34           C  
ATOM   3135  C   SER A 200      19.553 -14.796 -12.301  1.00  2.34           C  
ATOM   3136  O   SER A 200      19.589 -14.282 -11.181  1.00  2.34           O  
ATOM   3137  CB  SER A 200      20.319 -16.906 -11.255  1.00  2.34           C  
ATOM   3138  OG  SER A 200      19.007 -17.162 -10.817  1.00  2.34           O  
ATOM   3139  H   SER A 200      22.215 -15.164 -12.486  1.00  2.34           H  
ATOM   3140  HA  SER A 200      19.801 -16.718 -13.286  1.00  2.34           H  
ATOM   3141 1HB  SER A 200      20.849 -17.846 -11.411  1.00  2.34           H  
ATOM   3142 2HB  SER A 200      20.860 -16.345 -10.488  1.00  2.34           H  
ATOM   3143  HG  SER A 200      19.094 -17.665 -10.002  1.00  2.34           H  
ATOM   3144  N   PRO A 201      18.810 -14.263 -13.296  1.00  2.23           N  
ATOM   3145  CA  PRO A 201      18.119 -12.977 -13.287  1.00  2.23           C  
ATOM   3146  C   PRO A 201      17.283 -12.719 -12.031  1.00  2.23           C  
ATOM   3147  O   PRO A 201      17.141 -11.571 -11.607  1.00  2.23           O  
ATOM   3148  CB  PRO A 201      17.223 -13.087 -14.525  1.00  2.23           C  
ATOM   3149  CG  PRO A 201      17.997 -13.983 -15.459  1.00  2.23           C  
ATOM   3150  CD  PRO A 201      18.641 -15.014 -14.563  1.00  2.23           C  
ATOM   3151  HA  PRO A 201      18.866 -12.183 -13.430  1.00  2.23           H  
ATOM   3152 1HB  PRO A 201      16.239 -13.498 -14.245  1.00  2.23           H  
ATOM   3153 2HB  PRO A 201      17.046 -12.088 -14.944  1.00  2.23           H  
ATOM   3154 1HG  PRO A 201      17.325 -14.430 -16.209  1.00  2.23           H  
ATOM   3155 2HG  PRO A 201      18.745 -13.393 -16.014  1.00  2.23           H  
ATOM   3156 1HD  PRO A 201      17.975 -15.880 -14.428  1.00  2.23           H  
ATOM   3157 2HD  PRO A 201      19.620 -15.292 -14.995  1.00  2.23           H  
ATOM   3158  N   ALA A 202      16.724 -13.762 -11.420  1.00  2.04           N  
ATOM   3159  CA  ALA A 202      15.930 -13.575 -10.203  1.00  2.04           C  
ATOM   3160  C   ALA A 202      16.780 -12.960  -9.096  1.00  2.04           C  
ATOM   3161  O   ALA A 202      16.304 -12.163  -8.276  1.00  2.04           O  
ATOM   3162  CB  ALA A 202      15.372 -14.895  -9.721  1.00  2.04           C  
ATOM   3163  H   ALA A 202      16.850 -14.697 -11.784  1.00  2.04           H  
ATOM   3164  HA  ALA A 202      15.110 -12.893 -10.432  1.00  2.04           H  
ATOM   3165 1HB  ALA A 202      14.778 -14.724  -8.829  1.00  2.04           H  
ATOM   3166 2HB  ALA A 202      14.750 -15.334 -10.497  1.00  2.04           H  
ATOM   3167 3HB  ALA A 202      16.197 -15.572  -9.487  1.00  2.04           H  
ATOM   3168  N   ILE A 203      18.051 -13.334  -9.080  1.00  1.81           N  
ATOM   3169  CA  ILE A 203      18.950 -12.907  -8.046  1.00  1.81           C  
ATOM   3170  C   ILE A 203      19.503 -11.569  -8.446  1.00  1.81           C  
ATOM   3171  O   ILE A 203      19.690 -10.696  -7.601  1.00  1.81           O  
ATOM   3172  CB  ILE A 203      20.054 -13.912  -7.786  1.00  1.81           C  
ATOM   3173  CG1 ILE A 203      19.415 -15.268  -7.476  1.00  1.81           C  
ATOM   3174  CG2 ILE A 203      20.869 -13.415  -6.640  1.00  1.81           C  
ATOM   3175  CD1 ILE A 203      18.394 -15.217  -6.381  1.00  1.81           C  
ATOM   3176  H   ILE A 203      18.412 -13.929  -9.820  1.00  1.81           H  
ATOM   3177  HA  ILE A 203      18.392 -12.782  -7.121  1.00  1.81           H  
ATOM   3178  HB  ILE A 203      20.680 -14.024  -8.679  1.00  1.81           H  
ATOM   3179 1HG1 ILE A 203      18.945 -15.656  -8.381  1.00  1.81           H  
ATOM   3180 2HG1 ILE A 203      20.205 -15.956  -7.173  1.00  1.81           H  
ATOM   3181 1HG2 ILE A 203      21.673 -14.115  -6.426  1.00  1.81           H  
ATOM   3182 2HG2 ILE A 203      21.277 -12.457  -6.924  1.00  1.81           H  
ATOM   3183 3HG2 ILE A 203      20.239 -13.298  -5.757  1.00  1.81           H  
ATOM   3184 1HD1 ILE A 203      17.996 -16.215  -6.203  1.00  1.81           H  
ATOM   3185 2HD1 ILE A 203      18.848 -14.846  -5.496  1.00  1.81           H  
ATOM   3186 3HD1 ILE A 203      17.585 -14.554  -6.674  1.00  1.81           H  
ATOM   3187  N   ASP A 204      19.742 -11.382  -9.752  1.00  1.58           N  
ATOM   3188  CA  ASP A 204      20.196 -10.059 -10.182  1.00  1.58           C  
ATOM   3189  C   ASP A 204      19.143  -9.040  -9.756  1.00  1.58           C  
ATOM   3190  O   ASP A 204      19.488  -7.953  -9.303  1.00  1.58           O  
ATOM   3191  CB  ASP A 204      20.366  -9.920 -11.696  1.00  1.58           C  
ATOM   3192  CG  ASP A 204      21.535 -10.609 -12.283  1.00  1.58           C  
ATOM   3193  OD1 ASP A 204      22.399 -11.048 -11.560  1.00  1.58           O  
ATOM   3194  OD2 ASP A 204      21.592 -10.669 -13.482  1.00  1.58           O  
ATOM   3195  H   ASP A 204      19.588 -12.157 -10.401  1.00  1.58           H  
ATOM   3196  HA  ASP A 204      21.140  -9.828  -9.687  1.00  1.58           H  
ATOM   3197 1HB  ASP A 204      19.468 -10.285 -12.182  1.00  1.58           H  
ATOM   3198 2HB  ASP A 204      20.442  -8.860 -11.942  1.00  1.58           H  
ATOM   3199  N   GLY A 205      17.864  -9.425  -9.853  1.00  1.39           N  
ATOM   3200  CA  GLY A 205      16.740  -8.601  -9.435  1.00  1.39           C  
ATOM   3201  C   GLY A 205      16.916  -8.198  -7.975  1.00  1.39           C  
ATOM   3202  O   GLY A 205      16.826  -7.014  -7.635  1.00  1.39           O  
ATOM   3203  H   GLY A 205      17.660 -10.331 -10.274  1.00  1.39           H  
ATOM   3204 1HA  GLY A 205      16.677  -7.715 -10.066  1.00  1.39           H  
ATOM   3205 2HA  GLY A 205      15.818  -9.169  -9.557  1.00  1.39           H  
ATOM   3206  N   ILE A 206      17.206  -9.180  -7.114  1.00  1.25           N  
ATOM   3207  CA  ILE A 206      17.432  -8.898  -5.699  1.00  1.25           C  
ATOM   3208  C   ILE A 206      18.614  -7.941  -5.505  1.00  1.25           C  
ATOM   3209  O   ILE A 206      18.529  -6.995  -4.716  1.00  1.25           O  
ATOM   3210  CB  ILE A 206      17.719 -10.200  -4.905  1.00  1.25           C  
ATOM   3211  CG1 ILE A 206      16.463 -11.072  -4.823  1.00  1.25           C  
ATOM   3212  CG2 ILE A 206      18.266  -9.890  -3.525  1.00  1.25           C  
ATOM   3213  CD1 ILE A 206      16.740 -12.456  -4.286  1.00  1.25           C  
ATOM   3214  H   ILE A 206      17.234 -10.143  -7.454  1.00  1.25           H  
ATOM   3215  HA  ILE A 206      16.539  -8.431  -5.290  1.00  1.25           H  
ATOM   3216  HB  ILE A 206      18.468 -10.778  -5.438  1.00  1.25           H  
ATOM   3217 1HG1 ILE A 206      15.729 -10.587  -4.184  1.00  1.25           H  
ATOM   3218 2HG1 ILE A 206      16.041 -11.173  -5.825  1.00  1.25           H  
ATOM   3219 1HG2 ILE A 206      18.488 -10.820  -3.003  1.00  1.25           H  
ATOM   3220 2HG2 ILE A 206      19.176  -9.307  -3.628  1.00  1.25           H  
ATOM   3221 3HG2 ILE A 206      17.529  -9.320  -2.958  1.00  1.25           H  
ATOM   3222 1HD1 ILE A 206      15.820 -13.032  -4.256  1.00  1.25           H  
ATOM   3223 2HD1 ILE A 206      17.454 -12.948  -4.920  1.00  1.25           H  
ATOM   3224 3HD1 ILE A 206      17.145 -12.375  -3.287  1.00  1.25           H  
ATOM   3225  N   PHE A 207      19.710  -8.178  -6.219  1.00  1.16           N  
ATOM   3226  CA  PHE A 207      20.890  -7.329  -6.080  1.00  1.16           C  
ATOM   3227  C   PHE A 207      20.625  -5.900  -6.548  1.00  1.16           C  
ATOM   3228  O   PHE A 207      21.057  -4.936  -5.911  1.00  1.16           O  
ATOM   3229  CB  PHE A 207      22.036  -7.896  -6.901  1.00  1.16           C  
ATOM   3230  CG  PHE A 207      22.537  -9.182  -6.385  1.00  1.16           C  
ATOM   3231  CD1 PHE A 207      22.144  -9.648  -5.167  1.00  1.16           C  
ATOM   3232  CD2 PHE A 207      23.400  -9.926  -7.122  1.00  1.16           C  
ATOM   3233  CE1 PHE A 207      22.603 -10.844  -4.708  1.00  1.16           C  
ATOM   3234  CE2 PHE A 207      23.872 -11.118  -6.665  1.00  1.16           C  
ATOM   3235  CZ  PHE A 207      23.459 -11.579  -5.451  1.00  1.16           C  
ATOM   3236  H   PHE A 207      19.722  -8.975  -6.856  1.00  1.16           H  
ATOM   3237  HA  PHE A 207      21.178  -7.306  -5.032  1.00  1.16           H  
ATOM   3238 1HB  PHE A 207      21.698  -8.056  -7.922  1.00  1.16           H  
ATOM   3239 2HB  PHE A 207      22.854  -7.190  -6.943  1.00  1.16           H  
ATOM   3240  HD1 PHE A 207      21.451  -9.064  -4.580  1.00  1.16           H  
ATOM   3241  HD2 PHE A 207      23.703  -9.553  -8.087  1.00  1.16           H  
ATOM   3242  HE1 PHE A 207      22.286 -11.218  -3.760  1.00  1.16           H  
ATOM   3243  HE2 PHE A 207      24.558 -11.695  -7.270  1.00  1.16           H  
ATOM   3244  HZ  PHE A 207      23.799 -12.535  -5.083  1.00  1.16           H  
ATOM   3245  N   GLU A 208      19.901  -5.755  -7.654  1.00  1.10           N  
ATOM   3246  CA  GLU A 208      19.604  -4.440  -8.192  1.00  1.10           C  
ATOM   3247  C   GLU A 208      18.734  -3.674  -7.215  1.00  1.10           C  
ATOM   3248  O   GLU A 208      18.980  -2.498  -6.936  1.00  1.10           O  
ATOM   3249  CB  GLU A 208      18.933  -4.554  -9.556  1.00  1.10           C  
ATOM   3250  CG  GLU A 208      18.703  -3.226 -10.276  1.00  1.10           C  
ATOM   3251  CD  GLU A 208      18.283  -3.407 -11.734  1.00  1.10           C  
ATOM   3252  OE1 GLU A 208      18.964  -4.124 -12.461  1.00  1.10           O  
ATOM   3253  OE2 GLU A 208      17.289  -2.833 -12.117  1.00  1.10           O  
ATOM   3254  H   GLU A 208      19.570  -6.580  -8.148  1.00  1.10           H  
ATOM   3255  HA  GLU A 208      20.540  -3.904  -8.325  1.00  1.10           H  
ATOM   3256 1HB  GLU A 208      19.507  -5.196 -10.185  1.00  1.10           H  
ATOM   3257 2HB  GLU A 208      17.960  -5.032  -9.430  1.00  1.10           H  
ATOM   3258 1HG  GLU A 208      17.919  -2.678  -9.749  1.00  1.10           H  
ATOM   3259 2HG  GLU A 208      19.614  -2.633 -10.228  1.00  1.10           H  
ATOM   3260  N   ARG A 209      17.740  -4.354  -6.646  1.00  1.07           N  
ATOM   3261  CA  ARG A 209      16.862  -3.697  -5.701  1.00  1.07           C  
ATOM   3262  C   ARG A 209      17.680  -3.318  -4.467  1.00  1.07           C  
ATOM   3263  O   ARG A 209      17.508  -2.240  -3.901  1.00  1.07           O  
ATOM   3264  CB  ARG A 209      15.688  -4.596  -5.334  1.00  1.07           C  
ATOM   3265  CG  ARG A 209      14.618  -3.947  -4.446  1.00  1.07           C  
ATOM   3266  CD  ARG A 209      13.951  -2.793  -5.145  1.00  1.07           C  
ATOM   3267  NE  ARG A 209      12.855  -2.212  -4.361  1.00  1.07           N  
ATOM   3268  CZ  ARG A 209      12.222  -1.051  -4.660  1.00  1.07           C  
ATOM   3269  NH1 ARG A 209      12.594  -0.345  -5.724  1.00  1.07           N  
ATOM   3270  NH2 ARG A 209      11.234  -0.622  -3.886  1.00  1.07           N  
ATOM   3271  H   ARG A 209      17.568  -5.329  -6.902  1.00  1.07           H  
ATOM   3272  HA  ARG A 209      16.470  -2.786  -6.158  1.00  1.07           H  
ATOM   3273 1HB  ARG A 209      15.200  -4.946  -6.242  1.00  1.07           H  
ATOM   3274 2HB  ARG A 209      16.061  -5.481  -4.809  1.00  1.07           H  
ATOM   3275 1HG  ARG A 209      13.848  -4.681  -4.203  1.00  1.07           H  
ATOM   3276 2HG  ARG A 209      15.076  -3.585  -3.533  1.00  1.07           H  
ATOM   3277 1HD  ARG A 209      14.690  -2.009  -5.324  1.00  1.07           H  
ATOM   3278 2HD  ARG A 209      13.546  -3.130  -6.097  1.00  1.07           H  
ATOM   3279  HE  ARG A 209      12.533  -2.722  -3.546  1.00  1.07           H  
ATOM   3280 1HH1 ARG A 209      13.376  -0.657  -6.308  1.00  1.07           H  
ATOM   3281 2HH1 ARG A 209      12.134   0.539  -5.986  1.00  1.07           H  
ATOM   3282 1HH2 ARG A 209      10.954  -1.163  -3.047  1.00  1.07           H  
ATOM   3283 2HH2 ARG A 209      10.762   0.236  -4.105  1.00  1.07           H  
ATOM   3284  N   ALA A 210      18.581  -4.202  -4.038  1.00  1.04           N  
ATOM   3285  CA  ALA A 210      19.414  -3.912  -2.883  1.00  1.04           C  
ATOM   3286  C   ALA A 210      20.295  -2.678  -3.084  1.00  1.04           C  
ATOM   3287  O   ALA A 210      20.378  -1.833  -2.190  1.00  1.04           O  
ATOM   3288  CB  ALA A 210      20.288  -5.101  -2.580  1.00  1.04           C  
ATOM   3289  H   ALA A 210      18.686  -5.103  -4.504  1.00  1.04           H  
ATOM   3290  HA  ALA A 210      18.756  -3.721  -2.035  1.00  1.04           H  
ATOM   3291 1HB  ALA A 210      20.893  -4.897  -1.705  1.00  1.04           H  
ATOM   3292 2HB  ALA A 210      19.664  -5.973  -2.397  1.00  1.04           H  
ATOM   3293 3HB  ALA A 210      20.923  -5.292  -3.418  1.00  1.04           H  
ATOM   3294  N   VAL A 211      20.898  -2.496  -4.271  1.00  1.02           N  
ATOM   3295  CA  VAL A 211      21.745  -1.306  -4.404  1.00  1.02           C  
ATOM   3296  C   VAL A 211      20.880  -0.049  -4.491  1.00  1.02           C  
ATOM   3297  O   VAL A 211      21.263   1.015  -3.990  1.00  1.02           O  
ATOM   3298  CB  VAL A 211      22.700  -1.383  -5.632  1.00  1.02           C  
ATOM   3299  CG1 VAL A 211      23.622  -2.533  -5.526  1.00  1.02           C  
ATOM   3300  CG2 VAL A 211      21.957  -1.502  -6.897  1.00  1.02           C  
ATOM   3301  H   VAL A 211      20.817  -3.193  -5.015  1.00  1.02           H  
ATOM   3302  HA  VAL A 211      22.371  -1.232  -3.515  1.00  1.02           H  
ATOM   3303  HB  VAL A 211      23.274  -0.512  -5.653  1.00  1.02           H  
ATOM   3304 1HG1 VAL A 211      24.294  -2.542  -6.386  1.00  1.02           H  
ATOM   3305 2HG1 VAL A 211      24.200  -2.466  -4.606  1.00  1.02           H  
ATOM   3306 3HG1 VAL A 211      23.030  -3.412  -5.538  1.00  1.02           H  
ATOM   3307 1HG2 VAL A 211      22.655  -1.544  -7.709  1.00  1.02           H  
ATOM   3308 2HG2 VAL A 211      21.395  -2.408  -6.857  1.00  1.02           H  
ATOM   3309 3HG2 VAL A 211      21.297  -0.658  -7.044  1.00  1.02           H  
ATOM   3310  N   GLU A 212      19.676  -0.197  -5.048  1.00  1.00           N  
ATOM   3311  CA  GLU A 212      18.721   0.887  -5.174  1.00  1.00           C  
ATOM   3312  C   GLU A 212      18.248   1.328  -3.787  1.00  1.00           C  
ATOM   3313  O   GLU A 212      18.192   2.523  -3.489  1.00  1.00           O  
ATOM   3314  CB  GLU A 212      17.583   0.410  -6.081  1.00  1.00           C  
ATOM   3315  CG  GLU A 212      16.529   1.383  -6.477  1.00  1.00           C  
ATOM   3316  CD  GLU A 212      15.607   0.741  -7.500  1.00  1.00           C  
ATOM   3317  OE1 GLU A 212      15.054  -0.298  -7.215  1.00  1.00           O  
ATOM   3318  OE2 GLU A 212      15.477   1.284  -8.573  1.00  1.00           O  
ATOM   3319  H   GLU A 212      19.425  -1.103  -5.453  1.00  1.00           H  
ATOM   3320  HA  GLU A 212      19.217   1.734  -5.651  1.00  1.00           H  
ATOM   3321 1HB  GLU A 212      18.012   0.008  -6.998  1.00  1.00           H  
ATOM   3322 2HB  GLU A 212      17.071  -0.411  -5.592  1.00  1.00           H  
ATOM   3323 1HG  GLU A 212      15.949   1.680  -5.600  1.00  1.00           H  
ATOM   3324 2HG  GLU A 212      16.985   2.263  -6.901  1.00  1.00           H  
ATOM   3325  N   ASN A 213      17.939   0.357  -2.925  1.00  0.98           N  
ATOM   3326  CA  ASN A 213      17.510   0.664  -1.570  1.00  0.98           C  
ATOM   3327  C   ASN A 213      18.619   1.326  -0.766  1.00  0.98           C  
ATOM   3328  O   ASN A 213      18.370   2.283  -0.034  1.00  0.98           O  
ATOM   3329  CB  ASN A 213      17.027  -0.584  -0.871  1.00  0.98           C  
ATOM   3330  CG  ASN A 213      15.663  -1.035  -1.319  1.00  0.98           C  
ATOM   3331  OD1 ASN A 213      14.884  -0.266  -1.897  1.00  0.98           O  
ATOM   3332  ND2 ASN A 213      15.347  -2.267  -1.030  1.00  0.98           N  
ATOM   3333  H   ASN A 213      17.982  -0.613  -3.227  1.00  0.98           H  
ATOM   3334  HA  ASN A 213      16.680   1.367  -1.627  1.00  0.98           H  
ATOM   3335 1HB  ASN A 213      17.737  -1.393  -1.071  1.00  0.98           H  
ATOM   3336 2HB  ASN A 213      17.021  -0.422   0.202  1.00  0.98           H  
ATOM   3337 1HD2 ASN A 213      14.440  -2.620  -1.263  1.00  0.98           H  
ATOM   3338 2HD2 ASN A 213      16.007  -2.848  -0.552  1.00  0.98           H  
ATOM   3339  N   ILE A 214      19.856   0.869  -0.938  1.00  0.98           N  
ATOM   3340  CA  ILE A 214      20.954   1.466  -0.196  1.00  0.98           C  
ATOM   3341  C   ILE A 214      21.105   2.926  -0.630  1.00  0.98           C  
ATOM   3342  O   ILE A 214      21.303   3.810   0.212  1.00  0.98           O  
ATOM   3343  CB  ILE A 214      22.260   0.672  -0.359  1.00  0.98           C  
ATOM   3344  CG1 ILE A 214      22.095  -0.711   0.330  1.00  0.98           C  
ATOM   3345  CG2 ILE A 214      23.387   1.448   0.316  1.00  0.98           C  
ATOM   3346  CD1 ILE A 214      23.174  -1.710   0.008  1.00  0.98           C  
ATOM   3347  H   ILE A 214      20.030   0.068  -1.550  1.00  0.98           H  
ATOM   3348  HA  ILE A 214      20.702   1.452   0.861  1.00  0.98           H  
ATOM   3349  HB  ILE A 214      22.477   0.515  -1.418  1.00  0.98           H  
ATOM   3350 1HG1 ILE A 214      22.074  -0.571   1.410  1.00  0.98           H  
ATOM   3351 2HG1 ILE A 214      21.143  -1.123   0.022  1.00  0.98           H  
ATOM   3352 1HG2 ILE A 214      24.318   0.905   0.227  1.00  0.98           H  
ATOM   3353 2HG2 ILE A 214      23.480   2.416  -0.158  1.00  0.98           H  
ATOM   3354 3HG2 ILE A 214      23.149   1.585   1.369  1.00  0.98           H  
ATOM   3355 1HD1 ILE A 214      22.961  -2.635   0.517  1.00  0.98           H  
ATOM   3356 2HD1 ILE A 214      23.194  -1.885  -1.067  1.00  0.98           H  
ATOM   3357 3HD1 ILE A 214      24.131  -1.330   0.338  1.00  0.98           H  
ATOM   3358  N   ASN A 215      20.994   3.188  -1.940  1.00  0.99           N  
ATOM   3359  CA  ASN A 215      21.059   4.555  -2.442  1.00  0.99           C  
ATOM   3360  C   ASN A 215      19.907   5.412  -1.866  1.00  0.99           C  
ATOM   3361  O   ASN A 215      20.138   6.542  -1.431  1.00  0.99           O  
ATOM   3362  CB  ASN A 215      20.932   4.552  -3.951  1.00  0.99           C  
ATOM   3363  CG  ASN A 215      22.089   4.048  -4.746  1.00  0.99           C  
ATOM   3364  OD1 ASN A 215      23.270   4.064  -4.372  1.00  0.99           O  
ATOM   3365  ND2 ASN A 215      21.740   3.551  -5.897  1.00  0.99           N  
ATOM   3366  H   ASN A 215      20.866   2.420  -2.601  1.00  0.99           H  
ATOM   3367  HA  ASN A 215      22.002   5.005  -2.133  1.00  0.99           H  
ATOM   3368 1HB  ASN A 215      20.054   3.989  -4.241  1.00  0.99           H  
ATOM   3369 2HB  ASN A 215      20.771   5.563  -4.254  1.00  0.99           H  
ATOM   3370 1HD2 ASN A 215      22.413   3.141  -6.535  1.00  0.99           H  
ATOM   3371 2HD2 ASN A 215      20.780   3.554  -6.161  1.00  0.99           H  
ATOM   3372  N   ALA A 216      18.680   4.843  -1.787  1.00  1.01           N  
ATOM   3373  CA  ALA A 216      17.489   5.529  -1.230  1.00  1.01           C  
ATOM   3374  C   ALA A 216      17.715   5.899   0.221  1.00  1.01           C  
ATOM   3375  O   ALA A 216      17.209   6.888   0.738  1.00  1.01           O  
ATOM   3376  CB  ALA A 216      16.247   4.657  -1.330  1.00  1.01           C  
ATOM   3377  H   ALA A 216      18.557   3.906  -2.172  1.00  1.01           H  
ATOM   3378  HA  ALA A 216      17.332   6.446  -1.795  1.00  1.01           H  
ATOM   3379 1HB  ALA A 216      15.387   5.198  -0.930  1.00  1.01           H  
ATOM   3380 2HB  ALA A 216      16.061   4.395  -2.365  1.00  1.01           H  
ATOM   3381 3HB  ALA A 216      16.401   3.748  -0.755  1.00  1.01           H  
ATOM   3382  N   LEU A 217      18.485   5.082   0.879  1.00  1.05           N  
ATOM   3383  CA  LEU A 217      18.822   5.260   2.256  1.00  1.05           C  
ATOM   3384  C   LEU A 217      20.103   6.048   2.460  1.00  1.05           C  
ATOM   3385  O   LEU A 217      20.659   6.021   3.536  1.00  1.05           O  
ATOM   3386  CB  LEU A 217      18.924   3.896   2.900  1.00  1.05           C  
ATOM   3387  CG  LEU A 217      17.622   3.123   2.981  1.00  1.05           C  
ATOM   3388  CD1 LEU A 217      17.903   1.808   3.421  1.00  1.05           C  
ATOM   3389  CD2 LEU A 217      16.734   3.792   3.986  1.00  1.05           C  
ATOM   3390  H   LEU A 217      18.835   4.250   0.402  1.00  1.05           H  
ATOM   3391  HA  LEU A 217      18.014   5.806   2.734  1.00  1.05           H  
ATOM   3392 1HB  LEU A 217      19.628   3.298   2.325  1.00  1.05           H  
ATOM   3393 2HB  LEU A 217      19.308   4.007   3.903  1.00  1.05           H  
ATOM   3394  HG  LEU A 217      17.135   3.081   2.010  1.00  1.05           H  
ATOM   3395 1HD1 LEU A 217      16.992   1.252   3.512  1.00  1.05           H  
ATOM   3396 2HD1 LEU A 217      18.564   1.319   2.705  1.00  1.05           H  
ATOM   3397 3HD1 LEU A 217      18.378   1.896   4.372  1.00  1.05           H  
ATOM   3398 1HD2 LEU A 217      15.800   3.254   4.094  1.00  1.05           H  
ATOM   3399 2HD2 LEU A 217      17.238   3.828   4.944  1.00  1.05           H  
ATOM   3400 3HD2 LEU A 217      16.544   4.774   3.645  1.00  1.05           H  
ATOM   3401  N   THR A 218      20.642   6.704   1.450  1.00  1.09           N  
ATOM   3402  CA  THR A 218      21.886   7.427   1.698  1.00  1.09           C  
ATOM   3403  C   THR A 218      21.759   8.941   1.866  1.00  1.09           C  
ATOM   3404  O   THR A 218      21.121   9.634   1.070  1.00  1.09           O  
ATOM   3405  CB  THR A 218      22.905   7.109   0.604  1.00  1.09           C  
ATOM   3406  OG1 THR A 218      23.222   5.694   0.636  1.00  1.09           O  
ATOM   3407  CG2 THR A 218      24.160   7.933   0.810  1.00  1.09           C  
ATOM   3408  H   THR A 218      20.222   6.703   0.521  1.00  1.09           H  
ATOM   3409  HA  THR A 218      22.309   7.069   2.628  1.00  1.09           H  
ATOM   3410  HB  THR A 218      22.476   7.349  -0.367  1.00  1.09           H  
ATOM   3411  HG1 THR A 218      22.425   5.145   0.422  1.00  1.09           H  
ATOM   3412 1HG2 THR A 218      24.831   7.712   0.042  1.00  1.09           H  
ATOM   3413 2HG2 THR A 218      23.928   8.991   0.770  1.00  1.09           H  
ATOM   3414 3HG2 THR A 218      24.606   7.695   1.769  1.00  1.09           H  
ATOM   3415  N   LEU A 219      22.406   9.442   2.924  1.00  1.13           N  
ATOM   3416  CA  LEU A 219      22.493  10.869   3.242  1.00  1.13           C  
ATOM   3417  C   LEU A 219      23.897  11.351   2.889  1.00  1.13           C  
ATOM   3418  O   LEU A 219      24.887  10.674   3.167  1.00  1.13           O  
ATOM   3419  CB  LEU A 219      22.172  11.100   4.730  1.00  1.13           C  
ATOM   3420  CG  LEU A 219      22.170  12.561   5.243  1.00  1.13           C  
ATOM   3421  CD1 LEU A 219      21.148  12.704   6.373  1.00  1.13           C  
ATOM   3422  CD2 LEU A 219      23.528  12.905   5.764  1.00  1.13           C  
ATOM   3423  H   LEU A 219      22.898   8.788   3.536  1.00  1.13           H  
ATOM   3424  HA  LEU A 219      21.774  11.418   2.635  1.00  1.13           H  
ATOM   3425 1HB  LEU A 219      21.201  10.718   4.917  1.00  1.13           H  
ATOM   3426 2HB  LEU A 219      22.884  10.529   5.332  1.00  1.13           H  
ATOM   3427  HG  LEU A 219      21.915  13.234   4.431  1.00  1.13           H  
ATOM   3428 1HD1 LEU A 219      21.150  13.731   6.738  1.00  1.13           H  
ATOM   3429 2HD1 LEU A 219      20.154  12.453   6.000  1.00  1.13           H  
ATOM   3430 3HD1 LEU A 219      21.408  12.031   7.188  1.00  1.13           H  
ATOM   3431 1HD2 LEU A 219      23.535  13.936   6.119  1.00  1.13           H  
ATOM   3432 2HD2 LEU A 219      23.785  12.232   6.582  1.00  1.13           H  
ATOM   3433 3HD2 LEU A 219      24.245  12.795   4.972  1.00  1.13           H  
ATOM   3434  N   PHE A 220      24.009  12.481   2.200  1.00  1.15           N  
ATOM   3435  CA  PHE A 220      25.340  12.922   1.843  1.00  1.15           C  
ATOM   3436  C   PHE A 220      25.858  13.821   2.947  1.00  1.15           C  
ATOM   3437  O   PHE A 220      25.165  14.755   3.338  1.00  1.15           O  
ATOM   3438  CB  PHE A 220      25.343  13.665   0.517  1.00  1.15           C  
ATOM   3439  CG  PHE A 220      26.726  13.917   0.015  1.00  1.15           C  
ATOM   3440  CD1 PHE A 220      27.385  12.953  -0.724  1.00  1.15           C  
ATOM   3441  CD2 PHE A 220      27.379  15.070   0.302  1.00  1.15           C  
ATOM   3442  CE1 PHE A 220      28.659  13.167  -1.183  1.00  1.15           C  
ATOM   3443  CE2 PHE A 220      28.665  15.293  -0.141  1.00  1.15           C  
ATOM   3444  CZ  PHE A 220      29.303  14.339  -0.891  1.00  1.15           C  
ATOM   3445  H   PHE A 220      23.212  13.063   1.965  1.00  1.15           H  
ATOM   3446  HA  PHE A 220      25.988  12.080   1.754  1.00  1.15           H  
ATOM   3447 1HB  PHE A 220      24.804  13.088  -0.232  1.00  1.15           H  
ATOM   3448 2HB  PHE A 220      24.835  14.627   0.629  1.00  1.15           H  
ATOM   3449  HD1 PHE A 220      26.883  12.026  -0.949  1.00  1.15           H  
ATOM   3450  HD2 PHE A 220      26.876  15.799   0.897  1.00  1.15           H  
ATOM   3451  HE1 PHE A 220      29.155  12.412  -1.778  1.00  1.15           H  
ATOM   3452  HE2 PHE A 220      29.176  16.222   0.105  1.00  1.15           H  
ATOM   3453  HZ  PHE A 220      30.315  14.514  -1.247  1.00  1.15           H  
ATOM   3454  N   THR A 221      27.041  13.534   3.489  1.00  1.15           N  
ATOM   3455  CA  THR A 221      27.560  14.418   4.513  1.00  1.15           C  
ATOM   3456  C   THR A 221      28.745  15.166   3.939  1.00  1.15           C  
ATOM   3457  O   THR A 221      29.283  14.791   2.901  1.00  1.15           O  
ATOM   3458  CB  THR A 221      28.050  13.678   5.770  1.00  1.15           C  
ATOM   3459  OG1 THR A 221      29.234  12.966   5.451  1.00  1.15           O  
ATOM   3460  CG2 THR A 221      27.011  12.720   6.282  1.00  1.15           C  
ATOM   3461  H   THR A 221      27.596  12.728   3.214  1.00  1.15           H  
ATOM   3462  HA  THR A 221      26.802  15.130   4.782  1.00  1.15           H  
ATOM   3463  HB  THR A 221      28.281  14.399   6.547  1.00  1.15           H  
ATOM   3464  HG1 THR A 221      29.034  12.291   4.761  1.00  1.15           H  
ATOM   3465 1HG2 THR A 221      27.389  12.219   7.157  1.00  1.15           H  
ATOM   3466 2HG2 THR A 221      26.125  13.277   6.539  1.00  1.15           H  
ATOM   3467 3HG2 THR A 221      26.779  11.978   5.511  1.00  1.15           H  
ATOM   3468  N   ARG A 222      29.271  16.108   4.705  1.00  1.12           N  
ATOM   3469  CA  ARG A 222      30.465  16.855   4.323  1.00  1.12           C  
ATOM   3470  C   ARG A 222      31.720  15.978   4.305  1.00  1.12           C  
ATOM   3471  O   ARG A 222      32.797  16.438   3.922  1.00  1.12           O  
ATOM   3472  CB  ARG A 222      30.629  18.074   5.235  1.00  1.12           C  
ATOM   3473  CG  ARG A 222      30.760  17.760   6.712  1.00  1.12           C  
ATOM   3474  CD  ARG A 222      30.663  18.994   7.587  1.00  1.12           C  
ATOM   3475  NE  ARG A 222      30.759  18.644   9.007  1.00  1.12           N  
ATOM   3476  CZ  ARG A 222      30.619  19.492  10.061  1.00  1.12           C  
ATOM   3477  NH1 ARG A 222      30.358  20.779   9.908  1.00  1.12           N  
ATOM   3478  NH2 ARG A 222      30.741  19.023  11.296  1.00  1.12           N  
ATOM   3479  H   ARG A 222      28.798  16.347   5.559  1.00  1.12           H  
ATOM   3480  HA  ARG A 222      30.305  17.233   3.313  1.00  1.12           H  
ATOM   3481 1HB  ARG A 222      31.554  18.572   4.963  1.00  1.12           H  
ATOM   3482 2HB  ARG A 222      29.847  18.795   5.071  1.00  1.12           H  
ATOM   3483 1HG  ARG A 222      29.981  17.058   7.009  1.00  1.12           H  
ATOM   3484 2HG  ARG A 222      31.728  17.307   6.869  1.00  1.12           H  
ATOM   3485 1HD  ARG A 222      31.477  19.676   7.349  1.00  1.12           H  
ATOM   3486 2HD  ARG A 222      29.707  19.498   7.420  1.00  1.12           H  
ATOM   3487  HE  ARG A 222      30.958  17.677   9.220  1.00  1.12           H  
ATOM   3488 1HH1 ARG A 222      30.236  21.222   8.990  1.00  1.12           H  
ATOM   3489 2HH1 ARG A 222      30.260  21.368  10.720  1.00  1.12           H  
ATOM   3490 1HH2 ARG A 222      30.930  18.046  11.465  1.00  1.12           H  
ATOM   3491 2HH2 ARG A 222      30.636  19.651  12.080  1.00  1.12           H  
ATOM   3492  N   PHE A 223      31.577  14.716   4.726  1.00  1.06           N  
ATOM   3493  CA  PHE A 223      32.651  13.762   4.730  1.00  1.06           C  
ATOM   3494  C   PHE A 223      32.378  12.648   3.699  1.00  1.06           C  
ATOM   3495  O   PHE A 223      33.101  11.649   3.643  1.00  1.06           O  
ATOM   3496  CB  PHE A 223      32.759  13.184   6.125  1.00  1.06           C  
ATOM   3497  CG  PHE A 223      32.953  14.235   7.162  1.00  1.06           C  
ATOM   3498  CD1 PHE A 223      32.019  14.383   8.164  1.00  1.06           C  
ATOM   3499  CD2 PHE A 223      34.029  15.107   7.118  1.00  1.06           C  
ATOM   3500  CE1 PHE A 223      32.154  15.359   9.123  1.00  1.06           C  
ATOM   3501  CE2 PHE A 223      34.169  16.101   8.070  1.00  1.06           C  
ATOM   3502  CZ  PHE A 223      33.233  16.224   9.078  1.00  1.06           C  
ATOM   3503  H   PHE A 223      30.674  14.362   5.028  1.00  1.06           H  
ATOM   3504  HA  PHE A 223      33.580  14.267   4.465  1.00  1.06           H  
ATOM   3505 1HB  PHE A 223      31.850  12.625   6.364  1.00  1.06           H  
ATOM   3506 2HB  PHE A 223      33.569  12.512   6.170  1.00  1.06           H  
ATOM   3507  HD1 PHE A 223      31.169  13.707   8.189  1.00  1.06           H  
ATOM   3508  HD2 PHE A 223      34.764  15.009   6.317  1.00  1.06           H  
ATOM   3509  HE1 PHE A 223      31.409  15.448   9.912  1.00  1.06           H  
ATOM   3510  HE2 PHE A 223      35.017  16.784   8.027  1.00  1.06           H  
ATOM   3511  HZ  PHE A 223      33.344  17.002   9.832  1.00  1.06           H  
ATOM   3512  N   GLY A 224      31.363  12.842   2.851  1.00  1.01           N  
ATOM   3513  CA  GLY A 224      30.943  11.859   1.852  1.00  1.01           C  
ATOM   3514  C   GLY A 224      29.649  11.144   2.282  1.00  1.01           C  
ATOM   3515  O   GLY A 224      29.129  11.394   3.367  1.00  1.01           O  
ATOM   3516  H   GLY A 224      30.816  13.699   2.916  1.00  1.01           H  
ATOM   3517 1HA  GLY A 224      30.785  12.373   0.905  1.00  1.01           H  
ATOM   3518 2HA  GLY A 224      31.739  11.136   1.703  1.00  1.01           H  
ATOM   3519  N   PRO A 225      29.088  10.276   1.434  1.00  0.97           N  
ATOM   3520  CA  PRO A 225      27.813   9.603   1.637  1.00  0.97           C  
ATOM   3521  C   PRO A 225      27.804   8.543   2.722  1.00  0.97           C  
ATOM   3522  O   PRO A 225      28.714   7.720   2.797  1.00  0.97           O  
ATOM   3523  CB  PRO A 225      27.572   8.982   0.274  1.00  0.97           C  
ATOM   3524  CG  PRO A 225      28.967   8.781  -0.331  1.00  0.97           C  
ATOM   3525  CD  PRO A 225      29.806   9.898   0.208  1.00  0.97           C  
ATOM   3526  HA  PRO A 225      27.052  10.335   1.861  1.00  0.97           H  
ATOM   3527 1HB  PRO A 225      27.043   8.075   0.436  1.00  0.97           H  
ATOM   3528 2HB  PRO A 225      26.920   9.630  -0.325  1.00  0.97           H  
ATOM   3529 1HG  PRO A 225      29.387   7.811  -0.050  1.00  0.97           H  
ATOM   3530 2HG  PRO A 225      28.909   8.790  -1.427  1.00  0.97           H  
ATOM   3531 1HD  PRO A 225      30.799   9.491   0.444  1.00  0.97           H  
ATOM   3532 2HD  PRO A 225      29.859  10.719  -0.495  1.00  0.97           H  
ATOM   3533  N   VAL A 226      26.728   8.530   3.516  1.00  0.97           N  
ATOM   3534  CA  VAL A 226      26.550   7.554   4.581  1.00  0.97           C  
ATOM   3535  C   VAL A 226      25.142   6.914   4.541  1.00  0.97           C  
ATOM   3536  O   VAL A 226      24.150   7.649   4.563  1.00  0.97           O  
ATOM   3537  CB  VAL A 226      26.756   8.241   5.944  1.00  0.97           C  
ATOM   3538  CG1 VAL A 226      26.580   7.221   7.078  1.00  0.97           C  
ATOM   3539  CG2 VAL A 226      28.147   8.871   5.975  1.00  0.97           C  
ATOM   3540  H   VAL A 226      26.021   9.252   3.392  1.00  0.97           H  
ATOM   3541  HA  VAL A 226      27.333   6.813   4.465  1.00  0.97           H  
ATOM   3542  HB  VAL A 226      25.998   9.018   6.084  1.00  0.97           H  
ATOM   3543 1HG1 VAL A 226      26.721   7.708   8.034  1.00  0.97           H  
ATOM   3544 2HG1 VAL A 226      25.578   6.790   7.036  1.00  0.97           H  
ATOM   3545 3HG1 VAL A 226      27.320   6.427   6.971  1.00  0.97           H  
ATOM   3546 1HG2 VAL A 226      28.314   9.344   6.908  1.00  0.97           H  
ATOM   3547 2HG2 VAL A 226      28.878   8.104   5.829  1.00  0.97           H  
ATOM   3548 3HG2 VAL A 226      28.247   9.615   5.191  1.00  0.97           H  
ATOM   3549  N   PRO A 227      25.005   5.578   4.447  1.00  0.99           N  
ATOM   3550  CA  PRO A 227      23.729   4.881   4.445  1.00  0.99           C  
ATOM   3551  C   PRO A 227      22.994   4.972   5.789  1.00  0.99           C  
ATOM   3552  O   PRO A 227      23.609   5.004   6.859  1.00  0.99           O  
ATOM   3553  CB  PRO A 227      24.127   3.464   4.045  1.00  0.99           C  
ATOM   3554  CG  PRO A 227      25.587   3.330   4.415  1.00  0.99           C  
ATOM   3555  CD  PRO A 227      26.177   4.710   4.278  1.00  0.99           C  
ATOM   3556  HA  PRO A 227      23.103   5.300   3.652  1.00  0.99           H  
ATOM   3557 1HB  PRO A 227      23.498   2.753   4.584  1.00  0.99           H  
ATOM   3558 2HB  PRO A 227      23.933   3.318   2.970  1.00  0.99           H  
ATOM   3559 1HG  PRO A 227      25.696   2.938   5.409  1.00  0.99           H  
ATOM   3560 2HG  PRO A 227      26.080   2.606   3.744  1.00  0.99           H  
ATOM   3561 1HD  PRO A 227      26.883   4.830   5.106  1.00  0.99           H  
ATOM   3562 2HD  PRO A 227      26.648   4.863   3.289  1.00  0.99           H  
ATOM   3563  N   LEU A 228      21.674   5.010   5.691  1.00  1.05           N  
ATOM   3564  CA  LEU A 228      20.665   5.116   6.735  1.00  1.05           C  
ATOM   3565  C   LEU A 228      19.849   3.830   6.799  1.00  1.05           C  
ATOM   3566  O   LEU A 228      20.126   2.854   6.088  1.00  1.05           O  
ATOM   3567  CB  LEU A 228      19.712   6.258   6.391  1.00  1.05           C  
ATOM   3568  CG  LEU A 228      20.333   7.619   6.080  1.00  1.05           C  
ATOM   3569  CD1 LEU A 228      19.191   8.505   5.633  1.00  1.05           C  
ATOM   3570  CD2 LEU A 228      21.071   8.108   7.256  1.00  1.05           C  
ATOM   3571  H   LEU A 228      21.302   5.005   4.756  1.00  1.05           H  
ATOM   3572  HA  LEU A 228      21.150   5.288   7.694  1.00  1.05           H  
ATOM   3573 1HB  LEU A 228      19.096   5.960   5.545  1.00  1.05           H  
ATOM   3574 2HB  LEU A 228      19.052   6.414   7.247  1.00  1.05           H  
ATOM   3575  HG  LEU A 228      21.041   7.559   5.261  1.00  1.05           H  
ATOM   3576 1HD1 LEU A 228      19.535   9.482   5.391  1.00  1.05           H  
ATOM   3577 2HD1 LEU A 228      18.753   8.055   4.753  1.00  1.05           H  
ATOM   3578 3HD1 LEU A 228      18.454   8.573   6.399  1.00  1.05           H  
ATOM   3579 1HD2 LEU A 228      21.491   9.085   7.046  1.00  1.05           H  
ATOM   3580 2HD2 LEU A 228      20.403   8.165   8.068  1.00  1.05           H  
ATOM   3581 3HD2 LEU A 228      21.866   7.410   7.490  1.00  1.05           H  
ATOM   3582  N   ALA A 229      18.833   3.802   7.639  1.00  1.15           N  
ATOM   3583  CA  ALA A 229      17.997   2.624   7.633  1.00  1.15           C  
ATOM   3584  C   ALA A 229      16.583   3.023   8.036  1.00  1.15           C  
ATOM   3585  O   ALA A 229      16.400   3.985   8.750  1.00  1.15           O  
ATOM   3586  CB  ALA A 229      18.622   1.601   8.575  1.00  1.15           C  
ATOM   3587  H   ALA A 229      18.611   4.577   8.275  1.00  1.15           H  
ATOM   3588  HA  ALA A 229      17.951   2.219   6.627  1.00  1.15           H  
ATOM   3589 1HB  ALA A 229      18.062   0.704   8.607  1.00  1.15           H  
ATOM   3590 2HB  ALA A 229      19.628   1.366   8.235  1.00  1.15           H  
ATOM   3591 3HB  ALA A 229      18.670   2.021   9.578  1.00  1.15           H  
ATOM   3592  N   GLY A 230      15.552   2.354   7.563  1.00  1.26           N  
ATOM   3593  CA  GLY A 230      14.253   2.620   8.155  1.00  1.26           C  
ATOM   3594  C   GLY A 230      13.659   4.005   7.925  1.00  1.26           C  
ATOM   3595  O   GLY A 230      13.053   4.541   8.845  1.00  1.26           O  
ATOM   3596  H   GLY A 230      15.647   1.590   6.889  1.00  1.26           H  
ATOM   3597 1HA  GLY A 230      13.555   1.874   7.768  1.00  1.26           H  
ATOM   3598 2HA  GLY A 230      14.319   2.434   9.223  1.00  1.26           H  
ATOM   3599  N   ILE A 231      13.847   4.609   6.763  1.00  1.37           N  
ATOM   3600  CA  ILE A 231      13.289   5.937   6.483  1.00  1.37           C  
ATOM   3601  C   ILE A 231      11.761   5.898   6.435  1.00  1.37           C  
ATOM   3602  O   ILE A 231      11.210   4.895   6.001  1.00  1.37           O  
ATOM   3603  CB  ILE A 231      13.794   6.548   5.147  1.00  1.37           C  
ATOM   3604  CG1 ILE A 231      15.239   6.941   5.197  1.00  1.37           C  
ATOM   3605  CG2 ILE A 231      12.987   7.702   4.728  1.00  1.37           C  
ATOM   3606  CD1 ILE A 231      15.721   7.438   3.827  1.00  1.37           C  
ATOM   3607  H   ILE A 231      14.374   4.121   6.051  1.00  1.37           H  
ATOM   3608  HA  ILE A 231      13.605   6.599   7.283  1.00  1.37           H  
ATOM   3609  HB  ILE A 231      13.721   5.781   4.382  1.00  1.37           H  
ATOM   3610 1HG1 ILE A 231      15.380   7.738   5.917  1.00  1.37           H  
ATOM   3611 2HG1 ILE A 231      15.833   6.089   5.509  1.00  1.37           H  
ATOM   3612 1HG2 ILE A 231      13.359   8.074   3.780  1.00  1.37           H  
ATOM   3613 2HG2 ILE A 231      11.948   7.427   4.609  1.00  1.37           H  
ATOM   3614 3HG2 ILE A 231      13.087   8.446   5.468  1.00  1.37           H  
ATOM   3615 1HD1 ILE A 231      16.758   7.717   3.877  1.00  1.37           H  
ATOM   3616 2HD1 ILE A 231      15.597   6.671   3.071  1.00  1.37           H  
ATOM   3617 3HD1 ILE A 231      15.136   8.309   3.534  1.00  1.37           H  
ATOM   3618  N   PRO A 232      11.047   6.893   7.004  1.00  1.46           N  
ATOM   3619  CA  PRO A 232      11.387   8.046   7.849  1.00  1.46           C  
ATOM   3620  C   PRO A 232      11.367   7.822   9.353  1.00  1.46           C  
ATOM   3621  O   PRO A 232      10.751   8.611  10.067  1.00  1.46           O  
ATOM   3622  CB  PRO A 232      10.268   9.006   7.490  1.00  1.46           C  
ATOM   3623  CG  PRO A 232       9.096   8.117   7.266  1.00  1.46           C  
ATOM   3624  CD  PRO A 232       9.658   6.884   6.605  1.00  1.46           C  
ATOM   3625  HA  PRO A 232      12.350   8.470   7.552  1.00  1.46           H  
ATOM   3626 1HB  PRO A 232      10.119   9.730   8.305  1.00  1.46           H  
ATOM   3627 2HB  PRO A 232      10.517   9.569   6.589  1.00  1.46           H  
ATOM   3628 1HG  PRO A 232       8.613   7.892   8.226  1.00  1.46           H  
ATOM   3629 2HG  PRO A 232       8.346   8.638   6.651  1.00  1.46           H  
ATOM   3630 1HD  PRO A 232       9.169   5.985   6.966  1.00  1.46           H  
ATOM   3631 2HD  PRO A 232       9.593   6.964   5.512  1.00  1.46           H  
ATOM   3632  N   TYR A 233      12.008   6.791   9.855  1.00  1.49           N  
ATOM   3633  CA  TYR A 233      11.985   6.543  11.291  1.00  1.49           C  
ATOM   3634  C   TYR A 233      13.397   6.552  11.859  1.00  1.49           C  
ATOM   3635  O   TYR A 233      13.681   7.184  12.878  1.00  1.49           O  
ATOM   3636  CB  TYR A 233      11.334   5.192  11.555  1.00  1.49           C  
ATOM   3637  CG  TYR A 233       9.926   5.061  11.037  1.00  1.49           C  
ATOM   3638  CD1 TYR A 233       9.729   4.647   9.728  1.00  1.49           C  
ATOM   3639  CD2 TYR A 233       8.837   5.305  11.852  1.00  1.49           C  
ATOM   3640  CE1 TYR A 233       8.457   4.485   9.238  1.00  1.49           C  
ATOM   3641  CE2 TYR A 233       7.563   5.135  11.356  1.00  1.49           C  
ATOM   3642  CZ  TYR A 233       7.374   4.728  10.052  1.00  1.49           C  
ATOM   3643  OH  TYR A 233       6.106   4.545   9.558  1.00  1.49           O  
ATOM   3644  H   TYR A 233      12.490   6.138   9.258  1.00  1.49           H  
ATOM   3645  HA  TYR A 233      11.419   7.329  11.782  1.00  1.49           H  
ATOM   3646 1HB  TYR A 233      11.923   4.416  11.090  1.00  1.49           H  
ATOM   3647 2HB  TYR A 233      11.325   4.996  12.624  1.00  1.49           H  
ATOM   3648  HD1 TYR A 233      10.583   4.445   9.082  1.00  1.49           H  
ATOM   3649  HD2 TYR A 233       8.981   5.615  12.879  1.00  1.49           H  
ATOM   3650  HE1 TYR A 233       8.311   4.157   8.210  1.00  1.49           H  
ATOM   3651  HE2 TYR A 233       6.706   5.315  11.997  1.00  1.49           H  
ATOM   3652  HH  TYR A 233       5.469   4.663  10.268  1.00  1.49           H  
ATOM   3653  N   PHE A 234      14.292   5.879  11.156  1.00  1.46           N  
ATOM   3654  CA  PHE A 234      15.683   5.721  11.561  1.00  1.46           C  
ATOM   3655  C   PHE A 234      16.556   6.345  10.466  1.00  1.46           C  
ATOM   3656  O   PHE A 234      17.613   5.838  10.073  1.00  1.46           O  
ATOM   3657  CB  PHE A 234      15.959   4.238  11.813  1.00  1.46           C  
ATOM   3658  CG  PHE A 234      15.075   3.670  12.874  1.00  1.46           C  
ATOM   3659  CD1 PHE A 234      13.932   2.978  12.505  1.00  1.46           C  
ATOM   3660  CD2 PHE A 234      15.347   3.823  14.217  1.00  1.46           C  
ATOM   3661  CE1 PHE A 234      13.080   2.452  13.450  1.00  1.46           C  
ATOM   3662  CE2 PHE A 234      14.501   3.298  15.171  1.00  1.46           C  
ATOM   3663  CZ  PHE A 234      13.363   2.610  14.786  1.00  1.46           C  
ATOM   3664  H   PHE A 234      13.974   5.399  10.316  1.00  1.46           H  
ATOM   3665  HA  PHE A 234      15.853   6.264  12.490  1.00  1.46           H  
ATOM   3666 1HB  PHE A 234      15.761   3.677  10.932  1.00  1.46           H  
ATOM   3667 2HB  PHE A 234      16.989   4.072  12.079  1.00  1.46           H  
ATOM   3668  HD1 PHE A 234      13.711   2.859  11.444  1.00  1.46           H  
ATOM   3669  HD2 PHE A 234      16.228   4.359  14.522  1.00  1.46           H  
ATOM   3670  HE1 PHE A 234      12.186   1.915  13.137  1.00  1.46           H  
ATOM   3671  HE2 PHE A 234      14.730   3.426  16.231  1.00  1.46           H  
ATOM   3672  HZ  PHE A 234      12.694   2.195  15.540  1.00  1.46           H  
ATOM   3673  N   ALA A 235      16.085   7.506  10.014  1.00  1.37           N  
ATOM   3674  CA  ALA A 235      16.684   8.266   8.926  1.00  1.37           C  
ATOM   3675  C   ALA A 235      17.960   9.013   9.320  1.00  1.37           C  
ATOM   3676  O   ALA A 235      18.593   9.638   8.475  1.00  1.37           O  
ATOM   3677  CB  ALA A 235      15.678   9.262   8.393  1.00  1.37           C  
ATOM   3678  H   ALA A 235      15.235   7.849  10.436  1.00  1.37           H  
ATOM   3679  HA  ALA A 235      16.937   7.557   8.138  1.00  1.37           H  
ATOM   3680 1HB  ALA A 235      16.125   9.783   7.553  1.00  1.37           H  
ATOM   3681 2HB  ALA A 235      14.779   8.746   8.069  1.00  1.37           H  
ATOM   3682 3HB  ALA A 235      15.422   9.977   9.176  1.00  1.37           H  
ATOM   3683  N   CYS A 236      18.312   9.039  10.593  1.00  1.26           N  
ATOM   3684  CA  CYS A 236      19.568   9.678  10.945  1.00  1.26           C  
ATOM   3685  C   CYS A 236      20.631   8.595  10.736  1.00  1.26           C  
ATOM   3686  O   CYS A 236      20.273   7.425  10.739  1.00  1.26           O  
ATOM   3687  CB  CYS A 236      19.575  10.137  12.382  1.00  1.26           C  
ATOM   3688  SG  CYS A 236      19.804   8.860  13.583  1.00  1.26           S  
ATOM   3689  H   CYS A 236      17.753   8.572  11.290  1.00  1.26           H  
ATOM   3690  HA  CYS A 236      19.731  10.534  10.296  1.00  1.26           H  
ATOM   3691 1HB  CYS A 236      20.331  10.869  12.512  1.00  1.26           H  
ATOM   3692 2HB  CYS A 236      18.624  10.624  12.590  1.00  1.26           H  
ATOM   3693  HG  CYS A 236      21.034   8.496  13.162  1.00  1.26           H  
ATOM   3694  N   PRO A 237      21.902   8.893  10.461  1.00  1.14           N  
ATOM   3695  CA  PRO A 237      22.950   7.885  10.437  1.00  1.14           C  
ATOM   3696  C   PRO A 237      23.075   7.141  11.769  1.00  1.14           C  
ATOM   3697  O   PRO A 237      23.020   7.754  12.842  1.00  1.14           O  
ATOM   3698  CB  PRO A 237      24.202   8.715  10.135  1.00  1.14           C  
ATOM   3699  CG  PRO A 237      23.677   9.947   9.383  1.00  1.14           C  
ATOM   3700  CD  PRO A 237      22.312  10.238  10.014  1.00  1.14           C  
ATOM   3701  HA  PRO A 237      22.749   7.172   9.624  1.00  1.14           H  
ATOM   3702 1HB  PRO A 237      24.719   8.973  11.073  1.00  1.14           H  
ATOM   3703 2HB  PRO A 237      24.904   8.119   9.540  1.00  1.14           H  
ATOM   3704 1HG  PRO A 237      24.378  10.789   9.497  1.00  1.14           H  
ATOM   3705 2HG  PRO A 237      23.608   9.736   8.305  1.00  1.14           H  
ATOM   3706 1HD  PRO A 237      22.399  10.925  10.842  1.00  1.14           H  
ATOM   3707 2HD  PRO A 237      21.636  10.615   9.234  1.00  1.14           H  
ATOM   3708  N   PHE A 238      23.312   5.831  11.668  1.00  1.02           N  
ATOM   3709  CA  PHE A 238      23.556   4.942  12.809  1.00  1.02           C  
ATOM   3710  C   PHE A 238      24.915   4.270  12.662  1.00  1.02           C  
ATOM   3711  O   PHE A 238      25.279   3.852  11.561  1.00  1.02           O  
ATOM   3712  CB  PHE A 238      22.448   3.894  12.949  1.00  1.02           C  
ATOM   3713  CG  PHE A 238      21.163   4.432  13.448  1.00  1.02           C  
ATOM   3714  CD1 PHE A 238      20.269   5.037  12.616  1.00  1.02           C  
ATOM   3715  CD2 PHE A 238      20.838   4.295  14.779  1.00  1.02           C  
ATOM   3716  CE1 PHE A 238      19.101   5.532  13.107  1.00  1.02           C  
ATOM   3717  CE2 PHE A 238      19.650   4.782  15.270  1.00  1.02           C  
ATOM   3718  CZ  PHE A 238      18.787   5.414  14.428  1.00  1.02           C  
ATOM   3719  H   PHE A 238      23.318   5.427  10.744  1.00  1.02           H  
ATOM   3720  HA  PHE A 238      23.567   5.538  13.709  1.00  1.02           H  
ATOM   3721 1HB  PHE A 238      22.263   3.437  11.989  1.00  1.02           H  
ATOM   3722 2HB  PHE A 238      22.776   3.111  13.634  1.00  1.02           H  
ATOM   3723  HD1 PHE A 238      20.501   5.144  11.556  1.00  1.02           H  
ATOM   3724  HD2 PHE A 238      21.543   3.802  15.455  1.00  1.02           H  
ATOM   3725  HE1 PHE A 238      18.430   6.035  12.437  1.00  1.02           H  
ATOM   3726  HE2 PHE A 238      19.412   4.683  16.332  1.00  1.02           H  
ATOM   3727  HZ  PHE A 238      17.857   5.828  14.808  1.00  1.02           H  
ATOM   3728  N   GLY A 239      25.637   4.142  13.771  1.00  0.93           N  
ATOM   3729  CA  GLY A 239      26.982   3.581  13.791  1.00  0.93           C  
ATOM   3730  C   GLY A 239      27.036   2.186  13.211  1.00  0.93           C  
ATOM   3731  O   GLY A 239      27.609   1.964  12.144  1.00  0.93           O  
ATOM   3732  H   GLY A 239      25.226   4.470  14.638  1.00  0.93           H  
ATOM   3733 1HA  GLY A 239      27.665   4.234  13.269  1.00  0.93           H  
ATOM   3734 2HA  GLY A 239      27.328   3.556  14.825  1.00  0.93           H  
ATOM   3735  N   ARG A 240      26.380   1.253  13.884  1.00  0.86           N  
ATOM   3736  CA  ARG A 240      26.374  -0.126  13.440  1.00  0.86           C  
ATOM   3737  C   ARG A 240      25.863  -0.338  12.038  1.00  0.86           C  
ATOM   3738  O   ARG A 240      26.515  -0.994  11.232  1.00  0.86           O  
ATOM   3739  CB  ARG A 240      25.502  -0.993  14.332  1.00  0.86           C  
ATOM   3740  CG  ARG A 240      25.387  -2.432  13.854  1.00  0.86           C  
ATOM   3741  CD  ARG A 240      24.321  -3.152  14.545  1.00  0.86           C  
ATOM   3742  NE  ARG A 240      22.998  -2.642  14.217  1.00  0.86           N  
ATOM   3743  CZ  ARG A 240      21.905  -2.887  14.931  1.00  0.86           C  
ATOM   3744  NH1 ARG A 240      22.036  -3.641  15.985  1.00  0.86           N  
ATOM   3745  NH2 ARG A 240      20.736  -2.367  14.566  1.00  0.86           N  
ATOM   3746  H   ARG A 240      25.905   1.502  14.742  1.00  0.86           H  
ATOM   3747  HA  ARG A 240      27.396  -0.487  13.487  1.00  0.86           H  
ATOM   3748 1HB  ARG A 240      25.905  -1.007  15.348  1.00  0.86           H  
ATOM   3749 2HB  ARG A 240      24.492  -0.581  14.379  1.00  0.86           H  
ATOM   3750 1HG  ARG A 240      25.142  -2.435  12.788  1.00  0.86           H  
ATOM   3751 2HG  ARG A 240      26.315  -2.954  14.007  1.00  0.86           H  
ATOM   3752 1HD  ARG A 240      24.357  -4.209  14.279  1.00  0.86           H  
ATOM   3753 2HD  ARG A 240      24.470  -3.028  15.617  1.00  0.86           H  
ATOM   3754  HE  ARG A 240      22.887  -2.074  13.377  1.00  0.86           H  
ATOM   3755 1HH1 ARG A 240      22.951  -3.987  16.205  1.00  0.86           H  
ATOM   3756 2HH1 ARG A 240      21.251  -3.877  16.585  1.00  0.86           H  
ATOM   3757 1HH2 ARG A 240      20.692  -1.745  13.724  1.00  0.86           H  
ATOM   3758 2HH2 ARG A 240      19.909  -2.543  15.106  1.00  0.86           H  
ATOM   3759  N   ASP A 241      24.697   0.209  11.748  1.00  0.81           N  
ATOM   3760  CA  ASP A 241      24.045  -0.078  10.488  1.00  0.81           C  
ATOM   3761  C   ASP A 241      24.767   0.489   9.295  1.00  0.81           C  
ATOM   3762  O   ASP A 241      24.882  -0.179   8.261  1.00  0.81           O  
ATOM   3763  CB  ASP A 241      22.627   0.420  10.594  1.00  0.81           C  
ATOM   3764  CG  ASP A 241      21.989  -0.471  11.598  1.00  0.81           C  
ATOM   3765  OD1 ASP A 241      22.625  -1.459  11.833  1.00  0.81           O  
ATOM   3766  OD2 ASP A 241      20.966  -0.210  12.173  1.00  0.81           O  
ATOM   3767  H   ASP A 241      24.244   0.799  12.428  1.00  0.81           H  
ATOM   3768  HA  ASP A 241      24.011  -1.162  10.368  1.00  0.81           H  
ATOM   3769 1HB  ASP A 241      22.618   1.443  10.940  1.00  0.81           H  
ATOM   3770 2HB  ASP A 241      22.133   0.378   9.634  1.00  0.81           H  
ATOM   3771  N   ALA A 242      25.295   1.704   9.417  1.00  0.78           N  
ATOM   3772  CA  ALA A 242      26.037   2.245   8.308  1.00  0.78           C  
ATOM   3773  C   ALA A 242      27.266   1.370   8.068  1.00  0.78           C  
ATOM   3774  O   ALA A 242      27.654   1.118   6.920  1.00  0.78           O  
ATOM   3775  CB  ALA A 242      26.406   3.682   8.574  1.00  0.78           C  
ATOM   3776  H   ALA A 242      25.202   2.265  10.266  1.00  0.78           H  
ATOM   3777  HA  ALA A 242      25.406   2.198   7.426  1.00  0.78           H  
ATOM   3778 1HB  ALA A 242      26.955   4.080   7.724  1.00  0.78           H  
ATOM   3779 2HB  ALA A 242      25.501   4.268   8.732  1.00  0.78           H  
ATOM   3780 3HB  ALA A 242      27.009   3.717   9.449  1.00  0.78           H  
ATOM   3781  N   ILE A 243      27.879   0.883   9.158  1.00  0.76           N  
ATOM   3782  CA  ILE A 243      29.063   0.053   9.037  1.00  0.76           C  
ATOM   3783  C   ILE A 243      28.798  -1.320   8.459  1.00  0.76           C  
ATOM   3784  O   ILE A 243      29.549  -1.776   7.599  1.00  0.76           O  
ATOM   3785  CB  ILE A 243      29.792  -0.113  10.352  1.00  0.76           C  
ATOM   3786  CG1 ILE A 243      30.368   1.231  10.767  1.00  0.76           C  
ATOM   3787  CG2 ILE A 243      30.876  -1.141  10.094  1.00  0.76           C  
ATOM   3788  CD1 ILE A 243      30.839   1.280  12.182  1.00  0.76           C  
ATOM   3789  H   ILE A 243      27.542   1.116  10.098  1.00  0.76           H  
ATOM   3790  HA  ILE A 243      29.745   0.564   8.366  1.00  0.76           H  
ATOM   3791  HB  ILE A 243      29.120  -0.446  11.146  1.00  0.76           H  
ATOM   3792 1HG1 ILE A 243      31.209   1.470  10.117  1.00  0.76           H  
ATOM   3793 2HG1 ILE A 243      29.610   1.973  10.627  1.00  0.76           H  
ATOM   3794 1HG2 ILE A 243      31.484  -1.295  10.934  1.00  0.76           H  
ATOM   3795 2HG2 ILE A 243      30.426  -2.088   9.795  1.00  0.76           H  
ATOM   3796 3HG2 ILE A 243      31.473  -0.777   9.311  1.00  0.76           H  
ATOM   3797 1HD1 ILE A 243      31.236   2.264  12.412  1.00  0.76           H  
ATOM   3798 2HD1 ILE A 243      30.011   1.058  12.855  1.00  0.76           H  
ATOM   3799 3HD1 ILE A 243      31.589   0.556  12.300  1.00  0.76           H  
ATOM   3800  N   ILE A 244      27.752  -1.996   8.919  1.00  0.76           N  
ATOM   3801  CA  ILE A 244      27.484  -3.322   8.393  1.00  0.76           C  
ATOM   3802  C   ILE A 244      27.149  -3.224   6.924  1.00  0.76           C  
ATOM   3803  O   ILE A 244      27.626  -4.016   6.105  1.00  0.76           O  
ATOM   3804  CB  ILE A 244      26.314  -3.994   9.107  1.00  0.76           C  
ATOM   3805  CG1 ILE A 244      26.652  -4.231  10.589  1.00  0.76           C  
ATOM   3806  CG2 ILE A 244      25.954  -5.270   8.377  1.00  0.76           C  
ATOM   3807  CD1 ILE A 244      27.839  -5.105  10.832  1.00  0.76           C  
ATOM   3808  H   ILE A 244      27.158  -1.591   9.641  1.00  0.76           H  
ATOM   3809  HA  ILE A 244      28.371  -3.937   8.510  1.00  0.76           H  
ATOM   3810  HB  ILE A 244      25.451  -3.318   9.086  1.00  0.76           H  
ATOM   3811 1HG1 ILE A 244      26.858  -3.293  11.056  1.00  0.76           H  
ATOM   3812 2HG1 ILE A 244      25.785  -4.654  11.061  1.00  0.76           H  
ATOM   3813 1HG2 ILE A 244      25.106  -5.724   8.858  1.00  0.76           H  
ATOM   3814 2HG2 ILE A 244      25.696  -5.040   7.343  1.00  0.76           H  
ATOM   3815 3HG2 ILE A 244      26.799  -5.956   8.396  1.00  0.76           H  
ATOM   3816 1HD1 ILE A 244      27.994  -5.211  11.906  1.00  0.76           H  
ATOM   3817 2HD1 ILE A 244      27.678  -6.085  10.389  1.00  0.76           H  
ATOM   3818 3HD1 ILE A 244      28.703  -4.643  10.389  1.00  0.76           H  
ATOM   3819  N   ALA A 245      26.350  -2.217   6.563  1.00  0.78           N  
ATOM   3820  CA  ALA A 245      26.009  -2.046   5.169  1.00  0.78           C  
ATOM   3821  C   ALA A 245      27.275  -1.841   4.351  1.00  0.78           C  
ATOM   3822  O   ALA A 245      27.408  -2.400   3.258  1.00  0.78           O  
ATOM   3823  CB  ALA A 245      25.081  -0.861   5.002  1.00  0.78           C  
ATOM   3824  H   ALA A 245      25.964  -1.569   7.253  1.00  0.78           H  
ATOM   3825  HA  ALA A 245      25.514  -2.949   4.828  1.00  0.78           H  
ATOM   3826 1HB  ALA A 245      24.816  -0.748   3.951  1.00  0.78           H  
ATOM   3827 2HB  ALA A 245      24.182  -1.026   5.591  1.00  0.78           H  
ATOM   3828 3HB  ALA A 245      25.580   0.043   5.353  1.00  0.78           H  
ATOM   3829  N   SER A 246      28.218  -1.069   4.909  1.00  0.81           N  
ATOM   3830  CA  SER A 246      29.484  -0.779   4.268  1.00  0.81           C  
ATOM   3831  C   SER A 246      30.388  -2.001   4.144  1.00  0.81           C  
ATOM   3832  O   SER A 246      30.961  -2.227   3.083  1.00  0.81           O  
ATOM   3833  CB  SER A 246      30.181   0.306   5.039  1.00  0.81           C  
ATOM   3834  OG  SER A 246      29.459   1.505   4.961  1.00  0.81           O  
ATOM   3835  H   SER A 246      28.034  -0.615   5.804  1.00  0.81           H  
ATOM   3836  HA  SER A 246      29.275  -0.408   3.265  1.00  0.81           H  
ATOM   3837 1HB  SER A 246      30.281   0.012   6.065  1.00  0.81           H  
ATOM   3838 2HB  SER A 246      31.169   0.435   4.645  1.00  0.81           H  
ATOM   3839  HG  SER A 246      28.676   1.385   5.542  1.00  0.81           H  
ATOM   3840  N   LEU A 247      30.474  -2.837   5.185  1.00  0.87           N  
ATOM   3841  CA  LEU A 247      31.333  -4.027   5.124  1.00  0.87           C  
ATOM   3842  C   LEU A 247      30.888  -4.945   4.007  1.00  0.87           C  
ATOM   3843  O   LEU A 247      31.702  -5.530   3.291  1.00  0.87           O  
ATOM   3844  CB  LEU A 247      31.246  -4.841   6.436  1.00  0.87           C  
ATOM   3845  CG  LEU A 247      31.911  -4.275   7.715  1.00  0.87           C  
ATOM   3846  CD1 LEU A 247      31.467  -5.082   8.926  1.00  0.87           C  
ATOM   3847  CD2 LEU A 247      33.398  -4.412   7.590  1.00  0.87           C  
ATOM   3848  H   LEU A 247      29.973  -2.614   6.042  1.00  0.87           H  
ATOM   3849  HA  LEU A 247      32.361  -3.714   4.940  1.00  0.87           H  
ATOM   3850 1HB  LEU A 247      30.185  -4.977   6.668  1.00  0.87           H  
ATOM   3851 2HB  LEU A 247      31.674  -5.824   6.252  1.00  0.87           H  
ATOM   3852  HG  LEU A 247      31.629  -3.233   7.852  1.00  0.87           H  
ATOM   3853 1HD1 LEU A 247      31.941  -4.687   9.827  1.00  0.87           H  
ATOM   3854 2HD1 LEU A 247      30.402  -5.011   9.017  1.00  0.87           H  
ATOM   3855 3HD1 LEU A 247      31.751  -6.124   8.792  1.00  0.87           H  
ATOM   3856 1HD2 LEU A 247      33.866  -4.038   8.495  1.00  0.87           H  
ATOM   3857 2HD2 LEU A 247      33.647  -5.462   7.466  1.00  0.87           H  
ATOM   3858 3HD2 LEU A 247      33.748  -3.858   6.730  1.00  0.87           H  
ATOM   3859  N   PHE A 248      29.580  -5.053   3.856  1.00  0.93           N  
ATOM   3860  CA  PHE A 248      28.964  -5.912   2.869  1.00  0.93           C  
ATOM   3861  C   PHE A 248      28.986  -5.319   1.443  1.00  0.93           C  
ATOM   3862  O   PHE A 248      29.261  -6.031   0.474  1.00  0.93           O  
ATOM   3863  CB  PHE A 248      27.548  -6.152   3.327  1.00  0.93           C  
ATOM   3864  CG  PHE A 248      27.396  -7.022   4.567  1.00  0.93           C  
ATOM   3865  CD1 PHE A 248      28.500  -7.498   5.282  1.00  0.93           C  
ATOM   3866  CD2 PHE A 248      26.136  -7.334   5.038  1.00  0.93           C  
ATOM   3867  CE1 PHE A 248      28.326  -8.279   6.416  1.00  0.93           C  
ATOM   3868  CE2 PHE A 248      25.964  -8.107   6.163  1.00  0.93           C  
ATOM   3869  CZ  PHE A 248      27.059  -8.585   6.852  1.00  0.93           C  
ATOM   3870  H   PHE A 248      28.968  -4.539   4.496  1.00  0.93           H  
ATOM   3871  HA  PHE A 248      29.501  -6.859   2.857  1.00  0.93           H  
ATOM   3872 1HB  PHE A 248      27.124  -5.192   3.571  1.00  0.93           H  
ATOM   3873 2HB  PHE A 248      26.975  -6.589   2.522  1.00  0.93           H  
ATOM   3874  HD1 PHE A 248      29.501  -7.261   4.939  1.00  0.93           H  
ATOM   3875  HD2 PHE A 248      25.272  -6.956   4.505  1.00  0.93           H  
ATOM   3876  HE1 PHE A 248      29.193  -8.652   6.961  1.00  0.93           H  
ATOM   3877  HE2 PHE A 248      24.960  -8.338   6.511  1.00  0.93           H  
ATOM   3878  HZ  PHE A 248      26.920  -9.199   7.739  1.00  0.93           H  
ATOM   3879  N   LEU A 249      28.717  -4.012   1.309  1.00  1.00           N  
ATOM   3880  CA  LEU A 249      28.677  -3.360  -0.001  1.00  1.00           C  
ATOM   3881  C   LEU A 249      30.055  -2.956  -0.518  1.00  1.00           C  
ATOM   3882  O   LEU A 249      30.208  -2.665  -1.705  1.00  1.00           O  
ATOM   3883  CB  LEU A 249      27.824  -2.103  -0.009  1.00  1.00           C  
ATOM   3884  CG  LEU A 249      27.510  -1.614  -1.429  1.00  1.00           C  
ATOM   3885  CD1 LEU A 249      26.701  -2.680  -2.139  1.00  1.00           C  
ATOM   3886  CD2 LEU A 249      26.802  -0.341  -1.373  1.00  1.00           C  
ATOM   3887  H   LEU A 249      28.487  -3.452   2.129  1.00  1.00           H  
ATOM   3888  HA  LEU A 249      28.248  -4.066  -0.710  1.00  1.00           H  
ATOM   3889 1HB  LEU A 249      26.884  -2.308   0.508  1.00  1.00           H  
ATOM   3890 2HB  LEU A 249      28.351  -1.311   0.525  1.00  1.00           H  
ATOM   3891  HG  LEU A 249      28.440  -1.476  -1.976  1.00  1.00           H  
ATOM   3892 1HD1 LEU A 249      26.478  -2.380  -3.144  1.00  1.00           H  
ATOM   3893 2HD1 LEU A 249      27.264  -3.610  -2.162  1.00  1.00           H  
ATOM   3894 3HD1 LEU A 249      25.777  -2.825  -1.594  1.00  1.00           H  
ATOM   3895 1HD2 LEU A 249      26.599   0.007  -2.369  1.00  1.00           H  
ATOM   3896 2HD2 LEU A 249      25.882  -0.459  -0.836  1.00  1.00           H  
ATOM   3897 3HD2 LEU A 249      27.447   0.354  -0.859  1.00  1.00           H  
ATOM   3898  N   LEU A 250      31.046  -2.902   0.369  1.00  1.05           N  
ATOM   3899  CA  LEU A 250      32.388  -2.417   0.069  1.00  1.05           C  
ATOM   3900  C   LEU A 250      33.018  -2.737  -1.287  1.00  1.05           C  
ATOM   3901  O   LEU A 250      33.546  -1.808  -1.887  1.00  1.05           O  
ATOM   3902  CB  LEU A 250      33.297  -2.927   1.181  1.00  1.05           C  
ATOM   3903  CG  LEU A 250      34.723  -2.737   1.068  1.00  1.05           C  
ATOM   3904  CD1 LEU A 250      35.068  -1.296   0.946  1.00  1.05           C  
ATOM   3905  CD2 LEU A 250      35.299  -3.315   2.325  1.00  1.05           C  
ATOM   3906  H   LEU A 250      30.852  -3.137   1.340  1.00  1.05           H  
ATOM   3907  HA  LEU A 250      32.347  -1.331   0.154  1.00  1.05           H  
ATOM   3908 1HB  LEU A 250      33.043  -2.392   2.072  1.00  1.05           H  
ATOM   3909 2HB  LEU A 250      33.096  -3.977   1.373  1.00  1.05           H  
ATOM   3910  HG  LEU A 250      35.098  -3.260   0.198  1.00  1.05           H  
ATOM   3911 1HD1 LEU A 250      36.142  -1.177   0.878  1.00  1.05           H  
ATOM   3912 2HD1 LEU A 250      34.612  -0.905   0.055  1.00  1.05           H  
ATOM   3913 3HD1 LEU A 250      34.692  -0.774   1.812  1.00  1.05           H  
ATOM   3914 1HD2 LEU A 250      36.351  -3.232   2.308  1.00  1.05           H  
ATOM   3915 2HD2 LEU A 250      34.906  -2.781   3.193  1.00  1.05           H  
ATOM   3916 3HD2 LEU A 250      35.018  -4.364   2.396  1.00  1.05           H  
ATOM   3917  N   PRO A 251      33.031  -3.975  -1.820  1.00  1.09           N  
ATOM   3918  CA  PRO A 251      33.586  -4.261  -3.130  1.00  1.09           C  
ATOM   3919  C   PRO A 251      32.833  -3.605  -4.275  1.00  1.09           C  
ATOM   3920  O   PRO A 251      33.378  -3.467  -5.366  1.00  1.09           O  
ATOM   3921  CB  PRO A 251      33.472  -5.782  -3.232  1.00  1.09           C  
ATOM   3922  CG  PRO A 251      32.408  -6.173  -2.230  1.00  1.09           C  
ATOM   3923  CD  PRO A 251      32.587  -5.199  -1.092  1.00  1.09           C  
ATOM   3924  HA  PRO A 251      34.642  -3.954  -3.145  1.00  1.09           H  
ATOM   3925 1HB  PRO A 251      33.201  -6.053  -4.264  1.00  1.09           H  
ATOM   3926 2HB  PRO A 251      34.413  -6.223  -3.052  1.00  1.09           H  
ATOM   3927 1HG  PRO A 251      31.409  -6.101  -2.683  1.00  1.09           H  
ATOM   3928 2HG  PRO A 251      32.539  -7.219  -1.916  1.00  1.09           H  
ATOM   3929 1HD  PRO A 251      31.642  -5.123  -0.594  1.00  1.09           H  
ATOM   3930 2HD  PRO A 251      33.382  -5.545  -0.415  1.00  1.09           H  
ATOM   3931  N   TYR A 252      31.576  -3.222  -4.038  1.00  1.09           N  
ATOM   3932  CA  TYR A 252      30.722  -2.694  -5.086  1.00  1.09           C  
ATOM   3933  C   TYR A 252      30.637  -1.166  -5.021  1.00  1.09           C  
ATOM   3934  O   TYR A 252      30.601  -0.492  -6.053  1.00  1.09           O  
ATOM   3935  CB  TYR A 252      29.351  -3.359  -4.968  1.00  1.09           C  
ATOM   3936  CG  TYR A 252      29.435  -4.901  -5.013  1.00  1.09           C  
ATOM   3937  CD1 TYR A 252      28.494  -5.671  -4.368  1.00  1.09           C  
ATOM   3938  CD2 TYR A 252      30.496  -5.546  -5.653  1.00  1.09           C  
ATOM   3939  CE1 TYR A 252      28.619  -7.055  -4.382  1.00  1.09           C  
ATOM   3940  CE2 TYR A 252      30.583  -6.926  -5.628  1.00  1.09           C  
ATOM   3941  CZ  TYR A 252      29.658  -7.656  -5.010  1.00  1.09           C  
ATOM   3942  OH  TYR A 252      29.765  -9.022  -4.999  1.00  1.09           O  
ATOM   3943  H   TYR A 252      31.184  -3.294  -3.107  1.00  1.09           H  
ATOM   3944  HA  TYR A 252      31.148  -2.961  -6.051  1.00  1.09           H  
ATOM   3945 1HB  TYR A 252      28.883  -3.066  -4.034  1.00  1.09           H  
ATOM   3946 2HB  TYR A 252      28.723  -3.036  -5.769  1.00  1.09           H  
ATOM   3947  HD1 TYR A 252      27.661  -5.200  -3.849  1.00  1.09           H  
ATOM   3948  HD2 TYR A 252      31.268  -4.968  -6.159  1.00  1.09           H  
ATOM   3949  HE1 TYR A 252      27.910  -7.675  -3.891  1.00  1.09           H  
ATOM   3950  HE2 TYR A 252      31.400  -7.438  -6.090  1.00  1.09           H  
ATOM   3951  HH  TYR A 252      30.605  -9.279  -5.386  1.00  1.09           H  
ATOM   3952  N   TYR A 253      30.571  -0.612  -3.813  1.00  1.06           N  
ATOM   3953  CA  TYR A 253      30.545   0.846  -3.678  1.00  1.06           C  
ATOM   3954  C   TYR A 253      31.379   1.296  -2.469  1.00  1.06           C  
ATOM   3955  O   TYR A 253      30.831   1.692  -1.420  1.00  1.06           O  
ATOM   3956  CB  TYR A 253      29.151   1.394  -3.556  1.00  1.06           C  
ATOM   3957  CG  TYR A 253      29.066   2.869  -3.864  1.00  1.06           C  
ATOM   3958  CD1 TYR A 253      29.008   3.376  -5.158  1.00  1.06           C  
ATOM   3959  CD2 TYR A 253      29.051   3.692  -2.865  1.00  1.06           C  
ATOM   3960  CE1 TYR A 253      28.895   4.749  -5.343  1.00  1.06           C  
ATOM   3961  CE2 TYR A 253      28.945   5.035  -3.051  1.00  1.06           C  
ATOM   3962  CZ  TYR A 253      28.846   5.564  -4.238  1.00  1.06           C  
ATOM   3963  OH  TYR A 253      28.704   6.931  -4.315  1.00  1.06           O  
ATOM   3964  H   TYR A 253      30.565  -1.218  -2.995  1.00  1.06           H  
ATOM   3965  HA  TYR A 253      30.947   1.283  -4.581  1.00  1.06           H  
ATOM   3966 1HB  TYR A 253      28.494   0.882  -4.182  1.00  1.06           H  
ATOM   3967 2HB  TYR A 253      28.812   1.258  -2.544  1.00  1.06           H  
ATOM   3968  HD1 TYR A 253      29.039   2.710  -6.021  1.00  1.06           H  
ATOM   3969  HD2 TYR A 253      29.125   3.280  -1.890  1.00  1.06           H  
ATOM   3970  HE1 TYR A 253      28.837   5.165  -6.345  1.00  1.06           H  
ATOM   3971  HE2 TYR A 253      28.944   5.704  -2.216  1.00  1.06           H  
ATOM   3972  HH  TYR A 253      28.951   7.312  -3.462  1.00  1.06           H  
ATOM   3973  N   PRO A 254      32.714   1.289  -2.587  1.00  1.00           N  
ATOM   3974  CA  PRO A 254      33.613   1.620  -1.517  1.00  1.00           C  
ATOM   3975  C   PRO A 254      33.427   3.062  -1.085  1.00  1.00           C  
ATOM   3976  O   PRO A 254      33.764   3.406   0.040  1.00  1.00           O  
ATOM   3977  CB  PRO A 254      34.987   1.351  -2.129  1.00  1.00           C  
ATOM   3978  CG  PRO A 254      34.787   1.458  -3.625  1.00  1.00           C  
ATOM   3979  CD  PRO A 254      33.386   0.953  -3.871  1.00  1.00           C  
ATOM   3980  HA  PRO A 254      33.422   0.940  -0.675  1.00  1.00           H  
ATOM   3981 1HB  PRO A 254      35.719   2.075  -1.741  1.00  1.00           H  
ATOM   3982 2HB  PRO A 254      35.329   0.354  -1.832  1.00  1.00           H  
ATOM   3983 1HG  PRO A 254      34.918   2.502  -3.957  1.00  1.00           H  
ATOM   3984 2HG  PRO A 254      35.549   0.858  -4.152  1.00  1.00           H  
ATOM   3985 1HD  PRO A 254      33.003   1.524  -4.721  1.00  1.00           H  
ATOM   3986 2HD  PRO A 254      33.383  -0.138  -4.049  1.00  1.00           H  
ATOM   3987  N   GLU A 255      32.869   3.914  -1.953  1.00  0.93           N  
ATOM   3988  CA  GLU A 255      32.637   5.300  -1.571  1.00  0.93           C  
ATOM   3989  C   GLU A 255      31.642   5.431  -0.385  1.00  0.93           C  
ATOM   3990  O   GLU A 255      31.690   6.421   0.351  1.00  0.93           O  
ATOM   3991  CB  GLU A 255      32.194   6.154  -2.773  1.00  0.93           C  
ATOM   3992  CG  GLU A 255      33.242   6.437  -3.880  1.00  0.93           C  
ATOM   3993  CD  GLU A 255      33.310   5.405  -5.019  1.00  0.93           C  
ATOM   3994  OE1 GLU A 255      32.736   4.362  -4.909  1.00  0.93           O  
ATOM   3995  OE2 GLU A 255      33.920   5.715  -6.026  1.00  0.93           O  
ATOM   3996  H   GLU A 255      32.604   3.608  -2.876  1.00  0.93           H  
ATOM   3997  HA  GLU A 255      33.591   5.709  -1.238  1.00  0.93           H  
ATOM   3998 1HB  GLU A 255      31.451   5.632  -3.289  1.00  0.93           H  
ATOM   3999 2HB  GLU A 255      31.767   7.099  -2.430  1.00  0.93           H  
ATOM   4000 1HG  GLU A 255      33.013   7.409  -4.317  1.00  0.93           H  
ATOM   4001 2HG  GLU A 255      34.221   6.506  -3.413  1.00  0.93           H  
ATOM   4002  N   TYR A 256      30.730   4.449  -0.187  1.00  0.86           N  
ATOM   4003  CA  TYR A 256      29.822   4.531   0.969  1.00  0.86           C  
ATOM   4004  C   TYR A 256      30.658   4.157   2.164  1.00  0.86           C  
ATOM   4005  O   TYR A 256      30.569   4.769   3.232  1.00  0.86           O  
ATOM   4006  CB  TYR A 256      28.555   3.617   0.885  1.00  0.86           C  
ATOM   4007  CG  TYR A 256      27.414   4.117  -0.046  1.00  0.86           C  
ATOM   4008  CD1 TYR A 256      26.516   3.243  -0.651  1.00  0.86           C  
ATOM   4009  CD2 TYR A 256      27.307   5.426  -0.300  1.00  0.86           C  
ATOM   4010  CE1 TYR A 256      25.548   3.715  -1.537  1.00  0.86           C  
ATOM   4011  CE2 TYR A 256      26.350   5.901  -1.187  1.00  0.86           C  
ATOM   4012  CZ  TYR A 256      25.482   5.062  -1.799  1.00  0.86           C  
ATOM   4013  OH  TYR A 256      24.555   5.582  -2.676  1.00  0.86           O  
ATOM   4014  H   TYR A 256      30.717   3.628  -0.793  1.00  0.86           H  
ATOM   4015  HA  TYR A 256      29.494   5.562   1.103  1.00  0.86           H  
ATOM   4016 1HB  TYR A 256      28.861   2.628   0.532  1.00  0.86           H  
ATOM   4017 2HB  TYR A 256      28.144   3.483   1.883  1.00  0.86           H  
ATOM   4018  HD1 TYR A 256      26.579   2.207  -0.447  1.00  0.86           H  
ATOM   4019  HD2 TYR A 256      28.002   6.096   0.171  1.00  0.86           H  
ATOM   4020  HE1 TYR A 256      24.855   3.024  -2.018  1.00  0.86           H  
ATOM   4021  HE2 TYR A 256      26.297   6.959  -1.409  1.00  0.86           H  
ATOM   4022  HH  TYR A 256      24.061   4.870  -3.108  1.00  0.86           H  
ATOM   4023  N   ALA A 257      31.503   3.140   1.988  1.00  0.80           N  
ATOM   4024  CA  ALA A 257      32.345   2.736   3.111  1.00  0.80           C  
ATOM   4025  C   ALA A 257      33.277   3.872   3.529  1.00  0.80           C  
ATOM   4026  O   ALA A 257      33.457   4.141   4.718  1.00  0.80           O  
ATOM   4027  CB  ALA A 257      33.157   1.513   2.748  1.00  0.80           C  
ATOM   4028  H   ALA A 257      31.539   2.667   1.075  1.00  0.80           H  
ATOM   4029  HA  ALA A 257      31.701   2.516   3.956  1.00  0.80           H  
ATOM   4030 1HB  ALA A 257      33.768   1.222   3.600  1.00  0.80           H  
ATOM   4031 2HB  ALA A 257      32.489   0.693   2.478  1.00  0.80           H  
ATOM   4032 3HB  ALA A 257      33.793   1.744   1.909  1.00  0.80           H  
ATOM   4033  N   ALA A 258      33.836   4.575   2.546  1.00  0.75           N  
ATOM   4034  CA  ALA A 258      34.743   5.676   2.825  1.00  0.75           C  
ATOM   4035  C   ALA A 258      34.034   6.810   3.544  1.00  0.75           C  
ATOM   4036  O   ALA A 258      34.547   7.343   4.535  1.00  0.75           O  
ATOM   4037  CB  ALA A 258      35.332   6.194   1.536  1.00  0.75           C  
ATOM   4038  H   ALA A 258      33.657   4.310   1.583  1.00  0.75           H  
ATOM   4039  HA  ALA A 258      35.538   5.301   3.467  1.00  0.75           H  
ATOM   4040 1HB  ALA A 258      36.024   6.996   1.745  1.00  0.75           H  
ATOM   4041 2HB  ALA A 258      35.846   5.396   1.026  1.00  0.75           H  
ATOM   4042 3HB  ALA A 258      34.530   6.564   0.903  1.00  0.75           H  
ATOM   4043  N   GLY A 259      32.826   7.151   3.069  1.00  0.71           N  
ATOM   4044  CA  GLY A 259      32.033   8.218   3.670  1.00  0.71           C  
ATOM   4045  C   GLY A 259      31.672   7.870   5.102  1.00  0.71           C  
ATOM   4046  O   GLY A 259      31.726   8.721   5.996  1.00  0.71           O  
ATOM   4047  H   GLY A 259      32.444   6.686   2.243  1.00  0.71           H  
ATOM   4048 1HA  GLY A 259      32.593   9.150   3.645  1.00  0.71           H  
ATOM   4049 2HA  GLY A 259      31.127   8.363   3.085  1.00  0.71           H  
ATOM   4050  N   THR A 260      31.341   6.599   5.325  1.00  0.68           N  
ATOM   4051  CA  THR A 260      30.971   6.102   6.635  1.00  0.68           C  
ATOM   4052  C   THR A 260      32.140   6.206   7.593  1.00  0.68           C  
ATOM   4053  O   THR A 260      32.002   6.755   8.689  1.00  0.68           O  
ATOM   4054  CB  THR A 260      30.493   4.649   6.512  1.00  0.68           C  
ATOM   4055  OG1 THR A 260      29.345   4.618   5.665  1.00  0.68           O  
ATOM   4056  CG2 THR A 260      30.132   4.078   7.847  1.00  0.68           C  
ATOM   4057  H   THR A 260      31.301   5.952   4.538  1.00  0.68           H  
ATOM   4058  HA  THR A 260      30.160   6.704   7.031  1.00  0.68           H  
ATOM   4059  HB  THR A 260      31.278   4.045   6.067  1.00  0.68           H  
ATOM   4060  HG1 THR A 260      29.639   4.808   4.741  1.00  0.68           H  
ATOM   4061 1HG2 THR A 260      29.791   3.052   7.718  1.00  0.68           H  
ATOM   4062 2HG2 THR A 260      31.004   4.094   8.497  1.00  0.68           H  
ATOM   4063 3HG2 THR A 260      29.340   4.676   8.273  1.00  0.68           H  
ATOM   4064  N   LEU A 261      33.318   5.763   7.154  1.00  0.67           N  
ATOM   4065  CA  LEU A 261      34.499   5.845   7.991  1.00  0.67           C  
ATOM   4066  C   LEU A 261      34.887   7.281   8.319  1.00  0.67           C  
ATOM   4067  O   LEU A 261      35.226   7.604   9.461  1.00  0.67           O  
ATOM   4068  CB  LEU A 261      35.669   5.169   7.286  1.00  0.67           C  
ATOM   4069  CG  LEU A 261      35.611   3.666   7.190  1.00  0.67           C  
ATOM   4070  CD1 LEU A 261      36.701   3.147   6.239  1.00  0.67           C  
ATOM   4071  CD2 LEU A 261      35.800   3.115   8.602  1.00  0.67           C  
ATOM   4072  H   LEU A 261      33.383   5.327   6.232  1.00  0.67           H  
ATOM   4073  HA  LEU A 261      34.290   5.320   8.920  1.00  0.67           H  
ATOM   4074 1HB  LEU A 261      35.761   5.578   6.277  1.00  0.67           H  
ATOM   4075 2HB  LEU A 261      36.530   5.418   7.845  1.00  0.67           H  
ATOM   4076  HG  LEU A 261      34.653   3.360   6.795  1.00  0.67           H  
ATOM   4077 1HD1 LEU A 261      36.639   2.070   6.184  1.00  0.67           H  
ATOM   4078 2HD1 LEU A 261      36.542   3.567   5.244  1.00  0.67           H  
ATOM   4079 3HD1 LEU A 261      37.681   3.435   6.599  1.00  0.67           H  
ATOM   4080 1HD2 LEU A 261      35.764   2.043   8.587  1.00  0.67           H  
ATOM   4081 2HD2 LEU A 261      36.761   3.436   8.992  1.00  0.67           H  
ATOM   4082 3HD2 LEU A 261      35.009   3.491   9.242  1.00  0.67           H  
ATOM   4083  N   ARG A 262      34.819   8.173   7.341  1.00  0.67           N  
ATOM   4084  CA  ARG A 262      35.170   9.546   7.647  1.00  0.67           C  
ATOM   4085  C   ARG A 262      34.160  10.188   8.601  1.00  0.67           C  
ATOM   4086  O   ARG A 262      34.558  10.863   9.557  1.00  0.67           O  
ATOM   4087  CB  ARG A 262      35.337  10.351   6.383  1.00  0.67           C  
ATOM   4088  CG  ARG A 262      36.585  10.046   5.579  1.00  0.67           C  
ATOM   4089  CD  ARG A 262      36.769  11.076   4.547  1.00  0.67           C  
ATOM   4090  NE  ARG A 262      35.728  10.980   3.576  1.00  0.67           N  
ATOM   4091  CZ  ARG A 262      35.788  10.301   2.421  1.00  0.67           C  
ATOM   4092  NH1 ARG A 262      36.902   9.727   2.026  1.00  0.67           N  
ATOM   4093  NH2 ARG A 262      34.697  10.246   1.699  1.00  0.67           N  
ATOM   4094  H   ARG A 262      34.549   7.904   6.393  1.00  0.67           H  
ATOM   4095  HA  ARG A 262      36.133   9.545   8.149  1.00  0.67           H  
ATOM   4096 1HB  ARG A 262      34.467  10.206   5.733  1.00  0.67           H  
ATOM   4097 2HB  ARG A 262      35.398  11.398   6.646  1.00  0.67           H  
ATOM   4098 1HG  ARG A 262      37.454  10.042   6.234  1.00  0.67           H  
ATOM   4099 2HG  ARG A 262      36.472   9.073   5.094  1.00  0.67           H  
ATOM   4100 1HD  ARG A 262      36.728  12.065   4.997  1.00  0.67           H  
ATOM   4101 2HD  ARG A 262      37.724  10.936   4.044  1.00  0.67           H  
ATOM   4102  HE  ARG A 262      34.816  11.380   3.812  1.00  0.67           H  
ATOM   4103 1HH1 ARG A 262      37.730   9.807   2.599  1.00  0.67           H  
ATOM   4104 2HH1 ARG A 262      36.942   9.241   1.142  1.00  0.67           H  
ATOM   4105 1HH2 ARG A 262      33.861  10.708   2.082  1.00  0.67           H  
ATOM   4106 2HH2 ARG A 262      34.679   9.756   0.821  1.00  0.67           H  
ATOM   4107  N   LEU A 263      32.857   9.928   8.410  1.00  0.67           N  
ATOM   4108  CA  LEU A 263      31.870  10.506   9.318  1.00  0.67           C  
ATOM   4109  C   LEU A 263      32.087  10.012  10.732  1.00  0.67           C  
ATOM   4110  O   LEU A 263      32.155  10.799  11.676  1.00  0.67           O  
ATOM   4111  CB  LEU A 263      30.424  10.142   8.927  1.00  0.67           C  
ATOM   4112  CG  LEU A 263      29.361  10.670   9.949  1.00  0.67           C  
ATOM   4113  CD1 LEU A 263      29.407  12.191   9.975  1.00  0.67           C  
ATOM   4114  CD2 LEU A 263      27.959  10.168   9.614  1.00  0.67           C  
ATOM   4115  H   LEU A 263      32.545   9.361   7.621  1.00  0.67           H  
ATOM   4116  HA  LEU A 263      31.981  11.587   9.307  1.00  0.67           H  
ATOM   4117 1HB  LEU A 263      30.207  10.568   7.945  1.00  0.67           H  
ATOM   4118 2HB  LEU A 263      30.336   9.053   8.863  1.00  0.67           H  
ATOM   4119  HG  LEU A 263      29.632  10.307  10.929  1.00  0.67           H  
ATOM   4120 1HD1 LEU A 263      28.698  12.572  10.706  1.00  0.67           H  
ATOM   4121 2HD1 LEU A 263      30.412  12.516  10.245  1.00  0.67           H  
ATOM   4122 3HD1 LEU A 263      29.150  12.576   8.991  1.00  0.67           H  
ATOM   4123 1HD2 LEU A 263      27.254  10.534  10.359  1.00  0.67           H  
ATOM   4124 2HD2 LEU A 263      27.663  10.526   8.649  1.00  0.67           H  
ATOM   4125 3HD2 LEU A 263      27.958   9.082   9.615  1.00  0.67           H  
ATOM   4126  N   PHE A 264      32.199   8.701  10.882  1.00  0.68           N  
ATOM   4127  CA  PHE A 264      32.330   8.108  12.194  1.00  0.68           C  
ATOM   4128  C   PHE A 264      33.585   8.552  12.902  1.00  0.68           C  
ATOM   4129  O   PHE A 264      33.559   8.801  14.106  1.00  0.68           O  
ATOM   4130  CB  PHE A 264      32.207   6.617  12.065  1.00  0.68           C  
ATOM   4131  CG  PHE A 264      30.801   6.308  11.776  1.00  0.68           C  
ATOM   4132  CD1 PHE A 264      29.847   7.303  11.978  1.00  0.68           C  
ATOM   4133  CD2 PHE A 264      30.402   5.105  11.307  1.00  0.68           C  
ATOM   4134  CE1 PHE A 264      28.524   7.094  11.703  1.00  0.68           C  
ATOM   4135  CE2 PHE A 264      29.077   4.891  11.033  1.00  0.68           C  
ATOM   4136  CZ  PHE A 264      28.135   5.891  11.223  1.00  0.68           C  
ATOM   4137  H   PHE A 264      32.168   8.090  10.064  1.00  0.68           H  
ATOM   4138  HA  PHE A 264      31.489   8.448  12.796  1.00  0.68           H  
ATOM   4139 1HB  PHE A 264      32.816   6.271  11.230  1.00  0.68           H  
ATOM   4140 2HB  PHE A 264      32.526   6.108  12.958  1.00  0.68           H  
ATOM   4141  HD1 PHE A 264      30.171   8.266  12.353  1.00  0.68           H  
ATOM   4142  HD2 PHE A 264      31.138   4.319  11.144  1.00  0.68           H  
ATOM   4143  HE1 PHE A 264      27.793   7.889  11.864  1.00  0.68           H  
ATOM   4144  HE2 PHE A 264      28.762   3.934  10.665  1.00  0.68           H  
ATOM   4145  HZ  PHE A 264      27.083   5.701  10.999  1.00  0.68           H  
ATOM   4146  N   GLY A 265      34.683   8.688  12.170  1.00  0.69           N  
ATOM   4147  CA  GLY A 265      35.901   9.185  12.777  1.00  0.69           C  
ATOM   4148  C   GLY A 265      35.636  10.579  13.339  1.00  0.69           C  
ATOM   4149  O   GLY A 265      35.873  10.846  14.512  1.00  0.69           O  
ATOM   4150  H   GLY A 265      34.685   8.447  11.179  1.00  0.69           H  
ATOM   4151 1HA  GLY A 265      36.218   8.512  13.572  1.00  0.69           H  
ATOM   4152 2HA  GLY A 265      36.696   9.225  12.033  1.00  0.69           H  
ATOM   4153  N   ARG A 266      35.078  11.460  12.514  1.00  0.71           N  
ATOM   4154  CA  ARG A 266      34.792  12.835  12.917  1.00  0.71           C  
ATOM   4155  C   ARG A 266      33.812  12.948  14.100  1.00  0.71           C  
ATOM   4156  O   ARG A 266      33.924  13.876  14.909  1.00  0.71           O  
ATOM   4157  CB  ARG A 266      34.254  13.588  11.719  1.00  0.71           C  
ATOM   4158  CG  ARG A 266      35.268  13.746  10.596  1.00  0.71           C  
ATOM   4159  CD  ARG A 266      36.243  14.834  10.846  1.00  0.71           C  
ATOM   4160  NE  ARG A 266      37.148  15.014   9.717  1.00  0.71           N  
ATOM   4161  CZ  ARG A 266      38.216  15.834   9.704  1.00  0.71           C  
ATOM   4162  NH1 ARG A 266      38.513  16.550  10.765  1.00  0.71           N  
ATOM   4163  NH2 ARG A 266      38.968  15.919   8.621  1.00  0.71           N  
ATOM   4164  H   ARG A 266      34.864  11.183  11.554  1.00  0.71           H  
ATOM   4165  HA  ARG A 266      35.734  13.297  13.210  1.00  0.71           H  
ATOM   4166 1HB  ARG A 266      33.389  13.062  11.311  1.00  0.71           H  
ATOM   4167 2HB  ARG A 266      33.924  14.578  12.022  1.00  0.71           H  
ATOM   4168 1HG  ARG A 266      35.842  12.824  10.534  1.00  0.71           H  
ATOM   4169 2HG  ARG A 266      34.769  13.889   9.663  1.00  0.71           H  
ATOM   4170 1HD  ARG A 266      35.711  15.769  11.010  1.00  0.71           H  
ATOM   4171 2HD  ARG A 266      36.837  14.592  11.725  1.00  0.71           H  
ATOM   4172  HE  ARG A 266      36.954  14.482   8.879  1.00  0.71           H  
ATOM   4173 1HH1 ARG A 266      37.940  16.485  11.593  1.00  0.71           H  
ATOM   4174 2HH1 ARG A 266      39.315  17.163  10.753  1.00  0.71           H  
ATOM   4175 1HH2 ARG A 266      38.743  15.369   7.804  1.00  0.71           H  
ATOM   4176 2HH2 ARG A 266      39.770  16.532   8.611  1.00  0.71           H  
ATOM   4177  N   LEU A 267      32.875  11.997  14.218  1.00  0.75           N  
ATOM   4178  CA  LEU A 267      31.889  11.994  15.305  1.00  0.75           C  
ATOM   4179  C   LEU A 267      32.366  11.242  16.546  1.00  0.75           C  
ATOM   4180  O   LEU A 267      31.634  11.127  17.537  1.00  0.75           O  
ATOM   4181  CB  LEU A 267      30.602  11.307  14.880  1.00  0.75           C  
ATOM   4182  CG  LEU A 267      29.844  11.893  13.750  1.00  0.75           C  
ATOM   4183  CD1 LEU A 267      28.676  10.991  13.494  1.00  0.75           C  
ATOM   4184  CD2 LEU A 267      29.434  13.282  14.077  1.00  0.75           C  
ATOM   4185  H   LEU A 267      32.818  11.277  13.497  1.00  0.75           H  
ATOM   4186  HA  LEU A 267      31.682  13.025  15.583  1.00  0.75           H  
ATOM   4187 1HB  LEU A 267      30.844  10.276  14.613  1.00  0.75           H  
ATOM   4188 2HB  LEU A 267      29.939  11.297  15.727  1.00  0.75           H  
ATOM   4189  HG  LEU A 267      30.450  11.920  12.870  1.00  0.75           H  
ATOM   4190 1HD1 LEU A 267      28.093  11.367  12.670  1.00  0.75           H  
ATOM   4191 2HD1 LEU A 267      29.031  10.000  13.261  1.00  0.75           H  
ATOM   4192 3HD1 LEU A 267      28.073  10.954  14.383  1.00  0.75           H  
ATOM   4193 1HD2 LEU A 267      28.877  13.694  13.243  1.00  0.75           H  
ATOM   4194 2HD2 LEU A 267      28.814  13.276  14.968  1.00  0.75           H  
ATOM   4195 3HD2 LEU A 267      30.321  13.888  14.256  1.00  0.75           H  
ATOM   4196  N   GLN A 268      33.559  10.688  16.475  1.00  0.81           N  
ATOM   4197  CA  GLN A 268      34.137   9.901  17.540  1.00  0.81           C  
ATOM   4198  C   GLN A 268      34.260  10.734  18.788  1.00  0.81           C  
ATOM   4199  O   GLN A 268      34.583  11.916  18.705  1.00  0.81           O  
ATOM   4200  CB  GLN A 268      35.491   9.402  17.106  1.00  0.81           C  
ATOM   4201  CG  GLN A 268      36.151   8.520  18.027  1.00  0.81           C  
ATOM   4202  CD  GLN A 268      37.387   8.078  17.433  1.00  0.81           C  
ATOM   4203  OE1 GLN A 268      38.142   8.879  16.890  1.00  0.81           O  
ATOM   4204  NE2 GLN A 268      37.647   6.805  17.474  1.00  0.81           N  
ATOM   4205  H   GLN A 268      34.135  10.816  15.642  1.00  0.81           H  
ATOM   4206  HA  GLN A 268      33.484   9.056  17.748  1.00  0.81           H  
ATOM   4207 1HB  GLN A 268      35.395   8.883  16.156  1.00  0.81           H  
ATOM   4208 2HB  GLN A 268      36.144  10.256  16.944  1.00  0.81           H  
ATOM   4209 1HG  GLN A 268      36.375   9.056  18.945  1.00  0.81           H  
ATOM   4210 2HG  GLN A 268      35.522   7.665  18.225  1.00  0.81           H  
ATOM   4211 1HE2 GLN A 268      38.503   6.471  17.036  1.00  0.81           H  
ATOM   4212 2HE2 GLN A 268      37.006   6.174  17.953  1.00  0.81           H  
ATOM   4213  N   GLY A 269      33.983  10.145  19.946  1.00  0.91           N  
ATOM   4214  CA  GLY A 269      34.065  10.908  21.179  1.00  0.91           C  
ATOM   4215  C   GLY A 269      35.445  11.532  21.305  1.00  0.91           C  
ATOM   4216  O   GLY A 269      36.462  10.892  20.996  1.00  0.91           O  
ATOM   4217  H   GLY A 269      33.702   9.169  19.969  1.00  0.91           H  
ATOM   4218 1HA  GLY A 269      33.304  11.690  21.175  1.00  0.91           H  
ATOM   4219 2HA  GLY A 269      33.864  10.255  22.030  1.00  0.91           H  
ATOM   4220  N   LYS A 270      35.477  12.771  21.801  1.00  1.06           N  
ATOM   4221  CA  LYS A 270      36.709  13.545  21.951  1.00  1.06           C  
ATOM   4222  C   LYS A 270      36.993  13.919  23.402  1.00  1.06           C  
ATOM   4223  O   LYS A 270      38.146  14.149  23.784  1.00  1.06           O  
ATOM   4224  CB  LYS A 270      36.612  14.819  21.109  1.00  1.06           C  
ATOM   4225  CG  LYS A 270      36.473  14.557  19.622  1.00  1.06           C  
ATOM   4226  CD  LYS A 270      36.364  15.828  18.810  1.00  1.06           C  
ATOM   4227  CE  LYS A 270      36.170  15.500  17.328  1.00  1.06           C  
ATOM   4228  NZ  LYS A 270      35.969  16.722  16.508  1.00  1.06           N  
ATOM   4229  H   LYS A 270      34.593  13.197  22.079  1.00  1.06           H  
ATOM   4230  HA  LYS A 270      37.542  12.941  21.592  1.00  1.06           H  
ATOM   4231 1HB  LYS A 270      35.742  15.395  21.431  1.00  1.06           H  
ATOM   4232 2HB  LYS A 270      37.493  15.435  21.269  1.00  1.06           H  
ATOM   4233 1HG  LYS A 270      37.314  13.962  19.270  1.00  1.06           H  
ATOM   4234 2HG  LYS A 270      35.567  13.992  19.458  1.00  1.06           H  
ATOM   4235 1HD  LYS A 270      35.513  16.411  19.160  1.00  1.06           H  
ATOM   4236 2HD  LYS A 270      37.270  16.421  18.932  1.00  1.06           H  
ATOM   4237 1HE  LYS A 270      37.047  14.969  16.962  1.00  1.06           H  
ATOM   4238 2HE  LYS A 270      35.295  14.851  17.216  1.00  1.06           H  
ATOM   4239 1HZ  LYS A 270      35.842  16.460  15.542  1.00  1.06           H  
ATOM   4240 2HZ  LYS A 270      35.148  17.210  16.833  1.00  1.06           H  
ATOM   4241 3HZ  LYS A 270      36.773  17.322  16.591  1.00  1.06           H  
ATOM   4242  N   ARG A 271      35.934  14.019  24.200  1.00  1.28           N  
ATOM   4243  CA  ARG A 271      36.032  14.466  25.585  1.00  1.28           C  
ATOM   4244  C   ARG A 271      35.263  13.547  26.524  1.00  1.28           C  
ATOM   4245  O   ARG A 271      34.511  12.683  26.086  1.00  1.28           O  
ATOM   4246  CB  ARG A 271      35.512  15.887  25.722  1.00  1.28           C  
ATOM   4247  CG  ARG A 271      36.307  16.929  24.933  1.00  1.28           C  
ATOM   4248  CD  ARG A 271      37.664  17.131  25.517  1.00  1.28           C  
ATOM   4249  NE  ARG A 271      38.404  18.178  24.838  1.00  1.28           N  
ATOM   4250  CZ  ARG A 271      39.216  17.996  23.769  1.00  1.28           C  
ATOM   4251  NH1 ARG A 271      39.407  16.797  23.245  1.00  1.28           N  
ATOM   4252  NH2 ARG A 271      39.833  19.042  23.241  1.00  1.28           N  
ATOM   4253  H   ARG A 271      35.007  13.823  23.819  1.00  1.28           H  
ATOM   4254  HA  ARG A 271      37.081  14.453  25.880  1.00  1.28           H  
ATOM   4255 1HB  ARG A 271      34.477  15.921  25.369  1.00  1.28           H  
ATOM   4256 2HB  ARG A 271      35.509  16.181  26.770  1.00  1.28           H  
ATOM   4257 1HG  ARG A 271      36.413  16.623  23.897  1.00  1.28           H  
ATOM   4258 2HG  ARG A 271      35.779  17.880  24.969  1.00  1.28           H  
ATOM   4259 1HD  ARG A 271      37.568  17.407  26.566  1.00  1.28           H  
ATOM   4260 2HD  ARG A 271      38.234  16.206  25.439  1.00  1.28           H  
ATOM   4261  HE  ARG A 271      38.303  19.119  25.190  1.00  1.28           H  
ATOM   4262 1HH1 ARG A 271      38.945  15.958  23.629  1.00  1.28           H  
ATOM   4263 2HH1 ARG A 271      40.021  16.691  22.452  1.00  1.28           H  
ATOM   4264 1HH2 ARG A 271      39.695  19.962  23.634  1.00  1.28           H  
ATOM   4265 2HH2 ARG A 271      40.442  18.920  22.445  1.00  1.28           H  
ATOM   4266  N   THR A 272      35.478  13.689  27.826  1.00  1.56           N  
ATOM   4267  CA  THR A 272      34.693  12.885  28.749  1.00  1.56           C  
ATOM   4268  C   THR A 272      33.516  13.697  29.279  1.00  1.56           C  
ATOM   4269  O   THR A 272      33.692  14.783  29.829  1.00  1.56           O  
ATOM   4270  CB  THR A 272      35.538  12.367  29.923  1.00  1.56           C  
ATOM   4271  OG1 THR A 272      36.606  11.549  29.425  1.00  1.56           O  
ATOM   4272  CG2 THR A 272      34.663  11.533  30.856  1.00  1.56           C  
ATOM   4273  H   THR A 272      36.136  14.370  28.173  1.00  1.56           H  
ATOM   4274  HA  THR A 272      34.289  12.023  28.218  1.00  1.56           H  
ATOM   4275  HB  THR A 272      35.958  13.207  30.473  1.00  1.56           H  
ATOM   4276  HG1 THR A 272      37.104  11.191  30.167  1.00  1.56           H  
ATOM   4277 1HG2 THR A 272      35.266  11.163  31.685  1.00  1.56           H  
ATOM   4278 2HG2 THR A 272      33.857  12.146  31.245  1.00  1.56           H  
ATOM   4279 3HG2 THR A 272      34.245  10.690  30.307  1.00  1.56           H  
ATOM   4280  N   ASN A 273      32.324  13.149  29.100  1.00  1.85           N  
ATOM   4281  CA  ASN A 273      31.077  13.759  29.533  1.00  1.85           C  
ATOM   4282  C   ASN A 273      30.079  12.653  29.880  1.00  1.85           C  
ATOM   4283  O   ASN A 273      29.445  12.105  28.963  1.00  1.85           O  
ATOM   4284  CB  ASN A 273      30.493  14.668  28.477  1.00  1.85           C  
ATOM   4285  CG  ASN A 273      29.261  15.413  28.979  1.00  1.85           C  
ATOM   4286  OD1 ASN A 273      28.526  14.964  29.884  1.00  1.85           O  
ATOM   4287  ND2 ASN A 273      29.023  16.563  28.392  1.00  1.85           N  
ATOM   4288  H   ASN A 273      32.294  12.262  28.626  1.00  1.85           H  
ATOM   4289  HA  ASN A 273      31.272  14.395  30.389  1.00  1.85           H  
ATOM   4290 1HB  ASN A 273      31.247  15.396  28.165  1.00  1.85           H  
ATOM   4291 2HB  ASN A 273      30.223  14.081  27.596  1.00  1.85           H  
ATOM   4292 1HD2 ASN A 273      28.233  17.114  28.666  1.00  1.85           H  
ATOM   4293 2HD2 ASN A 273      29.635  16.893  27.670  1.00  1.85           H  
ATOM   4294  N   PRO A 274      29.922  12.310  31.176  1.00  2.05           N  
ATOM   4295  CA  PRO A 274      29.082  11.252  31.717  1.00  2.05           C  
ATOM   4296  C   PRO A 274      27.613  11.385  31.341  1.00  2.05           C  
ATOM   4297  O   PRO A 274      26.871  10.411  31.427  1.00  2.05           O  
ATOM   4298  CB  PRO A 274      29.255  11.427  33.234  1.00  2.05           C  
ATOM   4299  CG  PRO A 274      30.594  12.080  33.398  1.00  2.05           C  
ATOM   4300  CD  PRO A 274      30.716  13.009  32.223  1.00  2.05           C  
ATOM   4301  HA  PRO A 274      29.476  10.279  31.395  1.00  2.05           H  
ATOM   4302 1HB  PRO A 274      28.432  12.038  33.635  1.00  2.05           H  
ATOM   4303 2HB  PRO A 274      29.196  10.447  33.732  1.00  2.05           H  
ATOM   4304 1HG  PRO A 274      30.643  12.609  34.363  1.00  2.05           H  
ATOM   4305 2HG  PRO A 274      31.387  11.317  33.417  1.00  2.05           H  
ATOM   4306 1HD  PRO A 274      30.277  13.994  32.452  1.00  2.05           H  
ATOM   4307 2HD  PRO A 274      31.781  13.064  31.972  1.00  2.05           H  
ATOM   4308  N   LYS A 275      27.160  12.580  30.947  1.00  2.09           N  
ATOM   4309  CA  LYS A 275      25.755  12.724  30.583  1.00  2.09           C  
ATOM   4310  C   LYS A 275      25.464  11.962  29.294  1.00  2.09           C  
ATOM   4311  O   LYS A 275      24.342  11.502  29.073  1.00  2.09           O  
ATOM   4312  CB  LYS A 275      25.367  14.193  30.425  1.00  2.09           C  
ATOM   4313  CG  LYS A 275      25.354  14.974  31.735  1.00  2.09           C  
ATOM   4314  CD  LYS A 275      24.961  16.430  31.520  1.00  2.09           C  
ATOM   4315  CE  LYS A 275      24.940  17.198  32.839  1.00  2.09           C  
ATOM   4316  NZ  LYS A 275      24.587  18.632  32.642  1.00  2.09           N  
ATOM   4317  H   LYS A 275      27.774  13.389  30.848  1.00  2.09           H  
ATOM   4318  HA  LYS A 275      25.142  12.288  31.373  1.00  2.09           H  
ATOM   4319 1HB  LYS A 275      26.041  14.681  29.729  1.00  2.09           H  
ATOM   4320 2HB  LYS A 275      24.368  14.252  29.994  1.00  2.09           H  
ATOM   4321 1HG  LYS A 275      24.652  14.511  32.428  1.00  2.09           H  
ATOM   4322 2HG  LYS A 275      26.351  14.939  32.175  1.00  2.09           H  
ATOM   4323 1HD  LYS A 275      25.680  16.902  30.847  1.00  2.09           H  
ATOM   4324 2HD  LYS A 275      23.973  16.480  31.064  1.00  2.09           H  
ATOM   4325 1HE  LYS A 275      24.207  16.743  33.505  1.00  2.09           H  
ATOM   4326 2HE  LYS A 275      25.925  17.138  33.302  1.00  2.09           H  
ATOM   4327 1HZ  LYS A 275      24.584  19.103  33.535  1.00  2.09           H  
ATOM   4328 2HZ  LYS A 275      25.267  19.066  32.035  1.00  2.09           H  
ATOM   4329 3HZ  LYS A 275      23.671  18.699  32.223  1.00  2.09           H  
ATOM   4330  N   ASN A 276      26.479  11.875  28.426  1.00  1.93           N  
ATOM   4331  CA  ASN A 276      26.363  11.202  27.139  1.00  1.93           C  
ATOM   4332  C   ASN A 276      27.213   9.934  27.120  1.00  1.93           C  
ATOM   4333  O   ASN A 276      27.076   9.098  26.231  1.00  1.93           O  
ATOM   4334  CB  ASN A 276      26.786  12.130  26.011  1.00  1.93           C  
ATOM   4335  CG  ASN A 276      25.894  13.350  25.884  1.00  1.93           C  
ATOM   4336  OD1 ASN A 276      24.678  13.270  26.076  1.00  1.93           O  
ATOM   4337  ND2 ASN A 276      26.482  14.481  25.561  1.00  1.93           N  
ATOM   4338  H   ASN A 276      27.388  12.251  28.684  1.00  1.93           H  
ATOM   4339  HA  ASN A 276      25.325  10.904  26.989  1.00  1.93           H  
ATOM   4340 1HB  ASN A 276      27.815  12.458  26.182  1.00  1.93           H  
ATOM   4341 2HB  ASN A 276      26.771  11.585  25.065  1.00  1.93           H  
ATOM   4342 1HD2 ASN A 276      25.937  15.315  25.459  1.00  1.93           H  
ATOM   4343 2HD2 ASN A 276      27.472  14.506  25.411  1.00  1.93           H  
ATOM   4344  N   GLU A 277      28.106   9.805  28.109  1.00  1.66           N  
ATOM   4345  CA  GLU A 277      29.080   8.716  28.184  1.00  1.66           C  
ATOM   4346  C   GLU A 277      29.898   8.706  26.893  1.00  1.66           C  
ATOM   4347  O   GLU A 277      30.144   7.664  26.266  1.00  1.66           O  
ATOM   4348  CB  GLU A 277      28.401   7.361  28.452  1.00  1.66           C  
ATOM   4349  CG  GLU A 277      27.611   7.314  29.773  1.00  1.66           C  
ATOM   4350  CD  GLU A 277      27.088   5.929  30.135  1.00  1.66           C  
ATOM   4351  OE1 GLU A 277      27.282   5.020  29.365  1.00  1.66           O  
ATOM   4352  OE2 GLU A 277      26.489   5.795  31.181  1.00  1.66           O  
ATOM   4353  H   GLU A 277      28.164  10.536  28.806  1.00  1.66           H  
ATOM   4354  HA  GLU A 277      29.761   8.922  29.012  1.00  1.66           H  
ATOM   4355 1HB  GLU A 277      27.722   7.110  27.638  1.00  1.66           H  
ATOM   4356 2HB  GLU A 277      29.162   6.582  28.491  1.00  1.66           H  
ATOM   4357 1HG  GLU A 277      28.256   7.669  30.577  1.00  1.66           H  
ATOM   4358 2HG  GLU A 277      26.771   8.006  29.698  1.00  1.66           H  
ATOM   4359  N   GLU A 278      30.348   9.907  26.522  1.00  1.36           N  
ATOM   4360  CA  GLU A 278      31.127  10.121  25.302  1.00  1.36           C  
ATOM   4361  C   GLU A 278      32.390   9.253  25.242  1.00  1.36           C  
ATOM   4362  O   GLU A 278      32.667   8.673  24.197  1.00  1.36           O  
ATOM   4363  CB  GLU A 278      31.433  11.613  25.162  1.00  1.36           C  
ATOM   4364  CG  GLU A 278      32.217  12.013  23.934  1.00  1.36           C  
ATOM   4365  CD  GLU A 278      32.377  13.527  23.791  1.00  1.36           C  
ATOM   4366  OE1 GLU A 278      31.619  14.255  24.388  1.00  1.36           O  
ATOM   4367  OE2 GLU A 278      33.284  13.943  23.080  1.00  1.36           O  
ATOM   4368  H   GLU A 278      30.105  10.697  27.121  1.00  1.36           H  
ATOM   4369  HA  GLU A 278      30.507   9.837  24.458  1.00  1.36           H  
ATOM   4370 1HB  GLU A 278      30.494  12.168  25.146  1.00  1.36           H  
ATOM   4371 2HB  GLU A 278      31.989  11.950  26.036  1.00  1.36           H  
ATOM   4372 1HG  GLU A 278      33.209  11.562  24.008  1.00  1.36           H  
ATOM   4373 2HG  GLU A 278      31.725  11.612  23.057  1.00  1.36           H  
ATOM   4374  N   GLU A 279      33.139   9.137  26.356  1.00  1.10           N  
ATOM   4375  CA  GLU A 279      34.292   8.224  26.421  1.00  1.10           C  
ATOM   4376  C   GLU A 279      35.164   8.213  25.150  1.00  1.10           C  
ATOM   4377  O   GLU A 279      34.966   7.365  24.275  1.00  1.10           O  
ATOM   4378  CB  GLU A 279      33.853   6.827  26.793  1.00  1.10           C  
ATOM   4379  CG  GLU A 279      33.299   6.698  28.207  1.00  1.10           C  
ATOM   4380  CD  GLU A 279      33.007   5.255  28.584  1.00  1.10           C  
ATOM   4381  OE1 GLU A 279      32.774   4.459  27.681  1.00  1.10           O  
ATOM   4382  OE2 GLU A 279      33.052   4.929  29.760  1.00  1.10           O  
ATOM   4383  H   GLU A 279      32.873   9.661  27.171  1.00  1.10           H  
ATOM   4384  HA  GLU A 279      34.901   8.540  27.260  1.00  1.10           H  
ATOM   4385 1HB  GLU A 279      33.096   6.511  26.114  1.00  1.10           H  
ATOM   4386 2HB  GLU A 279      34.692   6.158  26.708  1.00  1.10           H  
ATOM   4387 1HG  GLU A 279      34.016   7.117  28.911  1.00  1.10           H  
ATOM   4388 2HG  GLU A 279      32.377   7.279  28.276  1.00  1.10           H  
ATOM   4389  N   PRO A 280      36.141   9.118  25.024  1.00  0.92           N  
ATOM   4390  CA  PRO A 280      36.911   9.347  23.828  1.00  0.92           C  
ATOM   4391  C   PRO A 280      37.396   8.083  23.164  1.00  0.92           C  
ATOM   4392  O   PRO A 280      37.890   7.156  23.812  1.00  0.92           O  
ATOM   4393  CB  PRO A 280      38.094  10.149  24.355  1.00  0.92           C  
ATOM   4394  CG  PRO A 280      37.527  10.886  25.529  1.00  0.92           C  
ATOM   4395  CD  PRO A 280      36.570   9.922  26.179  1.00  0.92           C  
ATOM   4396  HA  PRO A 280      36.294   9.928  23.157  1.00  0.92           H  
ATOM   4397 1HB  PRO A 280      38.920   9.471  24.619  1.00  0.92           H  
ATOM   4398 2HB  PRO A 280      38.466  10.822  23.569  1.00  0.92           H  
ATOM   4399 1HG  PRO A 280      38.322  11.236  26.202  1.00  0.92           H  
ATOM   4400 2HG  PRO A 280      37.017  11.754  25.172  1.00  0.92           H  
ATOM   4401 1HD  PRO A 280      37.082   9.307  26.932  1.00  0.92           H  
ATOM   4402 2HD  PRO A 280      35.728  10.490  26.596  1.00  0.92           H  
ATOM   4403  N   GLY A 281      37.232   8.077  21.849  1.00  0.81           N  
ATOM   4404  CA  GLY A 281      37.538   6.958  20.973  1.00  0.81           C  
ATOM   4405  C   GLY A 281      36.262   6.190  20.588  1.00  0.81           C  
ATOM   4406  O   GLY A 281      36.195   5.542  19.538  1.00  0.81           O  
ATOM   4407  H   GLY A 281      36.851   8.928  21.426  1.00  0.81           H  
ATOM   4408 1HA  GLY A 281      38.038   7.322  20.088  1.00  0.81           H  
ATOM   4409 2HA  GLY A 281      38.232   6.291  21.474  1.00  0.81           H  
ATOM   4410  N   LYS A 282      35.204   6.350  21.374  1.00  0.77           N  
ATOM   4411  CA  LYS A 282      33.944   5.683  21.072  1.00  0.77           C  
ATOM   4412  C   LYS A 282      33.220   6.267  19.850  1.00  0.77           C  
ATOM   4413  O   LYS A 282      33.113   7.481  19.682  1.00  0.77           O  
ATOM   4414  CB  LYS A 282      33.013   5.753  22.272  1.00  0.77           C  
ATOM   4415  CG  LYS A 282      31.762   4.901  22.178  1.00  0.77           C  
ATOM   4416  CD  LYS A 282      30.904   5.174  23.369  1.00  0.77           C  
ATOM   4417  CE  LYS A 282      31.469   4.611  24.578  1.00  0.77           C  
ATOM   4418  NZ  LYS A 282      30.683   4.929  25.803  1.00  0.77           N  
ATOM   4419  H   LYS A 282      35.280   6.880  22.247  1.00  0.77           H  
ATOM   4420  HA  LYS A 282      34.163   4.639  20.868  1.00  0.77           H  
ATOM   4421 1HB  LYS A 282      33.559   5.448  23.169  1.00  0.77           H  
ATOM   4422 2HB  LYS A 282      32.702   6.787  22.427  1.00  0.77           H  
ATOM   4423 1HG  LYS A 282      31.208   5.133  21.276  1.00  0.77           H  
ATOM   4424 2HG  LYS A 282      32.039   3.847  22.157  1.00  0.77           H  
ATOM   4425 1HD  LYS A 282      30.903   6.249  23.527  1.00  0.77           H  
ATOM   4426 2HD  LYS A 282      29.897   4.810  23.215  1.00  0.77           H  
ATOM   4427 1HE  LYS A 282      31.512   3.554  24.471  1.00  0.77           H  
ATOM   4428 2HE  LYS A 282      32.470   5.003  24.677  1.00  0.77           H  
ATOM   4429 1HZ  LYS A 282      31.199   4.521  26.589  1.00  0.77           H  
ATOM   4430 2HZ  LYS A 282      30.620   5.958  25.937  1.00  0.77           H  
ATOM   4431 3HZ  LYS A 282      29.758   4.560  25.763  1.00  0.77           H  
ATOM   4432  N   ILE A 283      32.701   5.395  19.003  1.00  0.76           N  
ATOM   4433  CA  ILE A 283      31.879   5.779  17.856  1.00  0.76           C  
ATOM   4434  C   ILE A 283      30.408   5.736  18.299  1.00  0.76           C  
ATOM   4435  O   ILE A 283      30.007   4.762  18.940  1.00  0.76           O  
ATOM   4436  CB  ILE A 283      32.133   4.816  16.701  1.00  0.76           C  
ATOM   4437  CG1 ILE A 283      33.618   4.830  16.377  1.00  0.76           C  
ATOM   4438  CG2 ILE A 283      31.291   5.126  15.450  1.00  0.76           C  
ATOM   4439  CD1 ILE A 283      34.124   6.158  15.957  1.00  0.76           C  
ATOM   4440  H   ILE A 283      32.882   4.412  19.173  1.00  0.76           H  
ATOM   4441  HA  ILE A 283      32.164   6.779  17.550  1.00  0.76           H  
ATOM   4442  HB  ILE A 283      31.891   3.815  17.039  1.00  0.76           H  
ATOM   4443 1HG1 ILE A 283      34.172   4.525  17.265  1.00  0.76           H  
ATOM   4444 2HG1 ILE A 283      33.809   4.128  15.602  1.00  0.76           H  
ATOM   4445 1HG2 ILE A 283      31.510   4.387  14.678  1.00  0.76           H  
ATOM   4446 2HG2 ILE A 283      30.227   5.084  15.699  1.00  0.76           H  
ATOM   4447 3HG2 ILE A 283      31.539   6.113  15.082  1.00  0.76           H  
ATOM   4448 1HD1 ILE A 283      35.192   6.102  15.750  1.00  0.76           H  
ATOM   4449 2HD1 ILE A 283      33.602   6.471  15.067  1.00  0.76           H  
ATOM   4450 3HD1 ILE A 283      33.942   6.868  16.744  1.00  0.76           H  
ATOM   4451  N   PRO A 284      29.594   6.774  18.045  1.00  0.80           N  
ATOM   4452  CA  PRO A 284      28.215   6.853  18.488  1.00  0.80           C  
ATOM   4453  C   PRO A 284      27.296   5.841  17.823  1.00  0.80           C  
ATOM   4454  O   PRO A 284      27.513   5.415  16.683  1.00  0.80           O  
ATOM   4455  CB  PRO A 284      27.815   8.293  18.117  1.00  0.80           C  
ATOM   4456  CG  PRO A 284      28.731   8.677  16.974  1.00  0.80           C  
ATOM   4457  CD  PRO A 284      30.041   7.942  17.235  1.00  0.80           C  
ATOM   4458  HA  PRO A 284      28.186   6.722  19.578  1.00  0.80           H  
ATOM   4459 1HB  PRO A 284      26.746   8.315  17.837  1.00  0.80           H  
ATOM   4460 2HB  PRO A 284      27.915   8.949  18.992  1.00  0.80           H  
ATOM   4461 1HG  PRO A 284      28.273   8.420  16.008  1.00  0.80           H  
ATOM   4462 2HG  PRO A 284      28.861   9.763  16.985  1.00  0.80           H  
ATOM   4463 1HD  PRO A 284      30.450   7.646  16.280  1.00  0.80           H  
ATOM   4464 2HD  PRO A 284      30.736   8.580  17.788  1.00  0.80           H  
ATOM   4465  N   HIS A 285      26.243   5.488  18.547  1.00  0.88           N  
ATOM   4466  CA  HIS A 285      25.165   4.645  18.050  1.00  0.88           C  
ATOM   4467  C   HIS A 285      24.396   5.394  17.011  1.00  0.88           C  
ATOM   4468  O   HIS A 285      24.076   4.846  15.960  1.00  0.88           O  
ATOM   4469  CB  HIS A 285      24.222   4.217  19.152  1.00  0.88           C  
ATOM   4470  CG  HIS A 285      22.999   3.372  18.695  1.00  0.88           C  
ATOM   4471  ND1 HIS A 285      23.129   2.133  18.097  1.00  0.88           N  
ATOM   4472  CD2 HIS A 285      21.652   3.579  18.828  1.00  0.88           C  
ATOM   4473  CE1 HIS A 285      21.920   1.612  17.879  1.00  0.88           C  
ATOM   4474  NE2 HIS A 285      21.009   2.459  18.321  1.00  0.88           N  
ATOM   4475  H   HIS A 285      26.149   5.894  19.472  1.00  0.88           H  
ATOM   4476  HA  HIS A 285      25.579   3.748  17.591  1.00  0.88           H  
ATOM   4477 1HB  HIS A 285      24.775   3.648  19.892  1.00  0.88           H  
ATOM   4478 2HB  HIS A 285      23.874   5.094  19.632  1.00  0.88           H  
ATOM   4479  HD2 HIS A 285      21.164   4.445  19.276  1.00  0.88           H  
ATOM   4480  HE1 HIS A 285      21.715   0.640  17.432  1.00  0.88           H  
ATOM   4481  HE2 HIS A 285      19.972   2.287  18.308  1.00  0.88           H  
ATOM   4482  N   GLU A 286      24.057   6.640  17.319  1.00  0.98           N  
ATOM   4483  CA  GLU A 286      23.305   7.414  16.348  1.00  0.98           C  
ATOM   4484  C   GLU A 286      23.649   8.883  16.389  1.00  0.98           C  
ATOM   4485  O   GLU A 286      24.012   9.444  17.432  1.00  0.98           O  
ATOM   4486  CB  GLU A 286      21.797   7.200  16.516  1.00  0.98           C  
ATOM   4487  CG  GLU A 286      21.158   7.702  17.778  1.00  0.98           C  
ATOM   4488  CD  GLU A 286      19.648   7.430  17.837  1.00  0.98           C  
ATOM   4489  OE1 GLU A 286      18.960   7.803  16.908  1.00  0.98           O  
ATOM   4490  OE2 GLU A 286      19.192   6.855  18.798  1.00  0.98           O  
ATOM   4491  H   GLU A 286      24.361   7.032  18.212  1.00  0.98           H  
ATOM   4492  HA  GLU A 286      23.569   7.063  15.354  1.00  0.98           H  
ATOM   4493 1HB  GLU A 286      21.273   7.594  15.668  1.00  0.98           H  
ATOM   4494 2HB  GLU A 286      21.638   6.150  16.542  1.00  0.98           H  
ATOM   4495 1HG  GLU A 286      21.620   7.177  18.596  1.00  0.98           H  
ATOM   4496 2HG  GLU A 286      21.354   8.771  17.893  1.00  0.98           H  
ATOM   4497  N   PHE A 287      23.491   9.507  15.231  1.00  1.12           N  
ATOM   4498  CA  PHE A 287      23.777  10.912  15.073  1.00  1.12           C  
ATOM   4499  C   PHE A 287      22.742  11.683  14.298  1.00  1.12           C  
ATOM   4500  O   PHE A 287      22.509  11.414  13.128  1.00  1.12           O  
ATOM   4501  CB  PHE A 287      25.125  11.047  14.376  1.00  1.12           C  
ATOM   4502  CG  PHE A 287      25.514  12.442  13.986  1.00  1.12           C  
ATOM   4503  CD1 PHE A 287      25.803  13.413  14.919  1.00  1.12           C  
ATOM   4504  CD2 PHE A 287      25.620  12.759  12.631  1.00  1.12           C  
ATOM   4505  CE1 PHE A 287      26.178  14.681  14.510  1.00  1.12           C  
ATOM   4506  CE2 PHE A 287      26.001  14.012  12.224  1.00  1.12           C  
ATOM   4507  CZ  PHE A 287      26.277  14.979  13.163  1.00  1.12           C  
ATOM   4508  H   PHE A 287      23.195   8.966  14.416  1.00  1.12           H  
ATOM   4509  HA  PHE A 287      23.862  11.337  16.054  1.00  1.12           H  
ATOM   4510 1HB  PHE A 287      25.891  10.653  15.038  1.00  1.12           H  
ATOM   4511 2HB  PHE A 287      25.124  10.433  13.475  1.00  1.12           H  
ATOM   4512  HD1 PHE A 287      25.725  13.176  15.982  1.00  1.12           H  
ATOM   4513  HD2 PHE A 287      25.399  11.991  11.889  1.00  1.12           H  
ATOM   4514  HE1 PHE A 287      26.395  15.444  15.252  1.00  1.12           H  
ATOM   4515  HE2 PHE A 287      26.082  14.243  11.163  1.00  1.12           H  
ATOM   4516  HZ  PHE A 287      26.574  15.976  12.847  1.00  1.12           H  
ATOM   4517  N   ARG A 288      22.149  12.677  14.951  1.00  1.28           N  
ATOM   4518  CA  ARG A 288      21.154  13.524  14.292  1.00  1.28           C  
ATOM   4519  C   ARG A 288      21.843  14.805  13.858  1.00  1.28           C  
ATOM   4520  O   ARG A 288      22.825  15.212  14.481  1.00  1.28           O  
ATOM   4521  CB  ARG A 288      19.939  13.807  15.169  1.00  1.28           C  
ATOM   4522  CG  ARG A 288      19.003  12.606  15.341  1.00  1.28           C  
ATOM   4523  CD  ARG A 288      19.307  11.818  16.564  1.00  1.28           C  
ATOM   4524  NE  ARG A 288      18.463  10.643  16.705  1.00  1.28           N  
ATOM   4525  CZ  ARG A 288      17.196  10.649  17.118  1.00  1.28           C  
ATOM   4526  NH1 ARG A 288      16.592  11.780  17.354  1.00  1.28           N  
ATOM   4527  NH2 ARG A 288      16.581   9.497  17.273  1.00  1.28           N  
ATOM   4528  H   ARG A 288      22.412  12.826  15.927  1.00  1.28           H  
ATOM   4529  HA  ARG A 288      20.794  13.024  13.394  1.00  1.28           H  
ATOM   4530 1HB  ARG A 288      20.261  14.137  16.149  1.00  1.28           H  
ATOM   4531 2HB  ARG A 288      19.354  14.616  14.721  1.00  1.28           H  
ATOM   4532 1HG  ARG A 288      17.973  12.958  15.402  1.00  1.28           H  
ATOM   4533 2HG  ARG A 288      19.106  11.959  14.489  1.00  1.28           H  
ATOM   4534 1HD  ARG A 288      20.349  11.486  16.546  1.00  1.28           H  
ATOM   4535 2HD  ARG A 288      19.140  12.444  17.436  1.00  1.28           H  
ATOM   4536  HE  ARG A 288      18.880   9.712  16.552  1.00  1.28           H  
ATOM   4537 1HH1 ARG A 288      17.103  12.640  17.213  1.00  1.28           H  
ATOM   4538 2HH1 ARG A 288      15.635  11.787  17.667  1.00  1.28           H  
ATOM   4539 1HH2 ARG A 288      17.121   8.635  17.087  1.00  1.28           H  
ATOM   4540 2HH2 ARG A 288      15.627   9.457  17.585  1.00  1.28           H  
ATOM   4541  N   LEU A 289      21.341  15.452  12.805  1.00  1.46           N  
ATOM   4542  CA  LEU A 289      22.034  16.650  12.321  1.00  1.46           C  
ATOM   4543  C   LEU A 289      21.128  17.760  11.806  1.00  1.46           C  
ATOM   4544  O   LEU A 289      20.001  17.529  11.390  1.00  1.46           O  
ATOM   4545  CB  LEU A 289      23.040  16.216  11.246  1.00  1.46           C  
ATOM   4546  CG  LEU A 289      22.466  15.501   9.991  1.00  1.46           C  
ATOM   4547  CD1 LEU A 289      22.085  16.523   8.945  1.00  1.46           C  
ATOM   4548  CD2 LEU A 289      23.502  14.507   9.465  1.00  1.46           C  
ATOM   4549  H   LEU A 289      20.483  15.104  12.344  1.00  1.46           H  
ATOM   4550  HA  LEU A 289      22.601  17.062  13.154  1.00  1.46           H  
ATOM   4551 1HB  LEU A 289      23.580  17.092  10.910  1.00  1.46           H  
ATOM   4552 2HB  LEU A 289      23.740  15.541  11.704  1.00  1.46           H  
ATOM   4553  HG  LEU A 289      21.554  14.958  10.268  1.00  1.46           H  
ATOM   4554 1HD1 LEU A 289      21.670  16.016   8.077  1.00  1.46           H  
ATOM   4555 2HD1 LEU A 289      21.340  17.193   9.370  1.00  1.46           H  
ATOM   4556 3HD1 LEU A 289      22.959  17.095   8.645  1.00  1.46           H  
ATOM   4557 1HD2 LEU A 289      23.104  13.991   8.597  1.00  1.46           H  
ATOM   4558 2HD2 LEU A 289      24.409  15.030   9.192  1.00  1.46           H  
ATOM   4559 3HD2 LEU A 289      23.725  13.778  10.245  1.00  1.46           H  
ATOM   4560  N   GLY A 290      21.640  18.985  11.798  1.00  1.67           N  
ATOM   4561  CA  GLY A 290      20.805  20.094  11.363  1.00  1.67           C  
ATOM   4562  C   GLY A 290      19.859  20.436  12.506  1.00  1.67           C  
ATOM   4563  O   GLY A 290      20.261  20.403  13.672  1.00  1.67           O  
ATOM   4564  H   GLY A 290      22.579  19.150  12.126  1.00  1.67           H  
ATOM   4565 1HA  GLY A 290      21.421  20.954  11.111  1.00  1.67           H  
ATOM   4566 2HA  GLY A 290      20.239  19.813  10.478  1.00  1.67           H  
ATOM   4567  N   GLU A 291      18.628  20.791  12.190  1.00  1.87           N  
ATOM   4568  CA  GLU A 291      17.689  21.217  13.222  1.00  1.87           C  
ATOM   4569  C   GLU A 291      17.457  20.058  14.174  1.00  1.87           C  
ATOM   4570  O   GLU A 291      17.894  18.952  13.881  1.00  1.87           O  
ATOM   4571  CB  GLU A 291      16.387  21.666  12.586  1.00  1.87           C  
ATOM   4572  CG  GLU A 291      16.518  22.909  11.737  1.00  1.87           C  
ATOM   4573  CD  GLU A 291      16.788  24.153  12.553  1.00  1.87           C  
ATOM   4574  OE1 GLU A 291      16.021  24.429  13.460  1.00  1.87           O  
ATOM   4575  OE2 GLU A 291      17.764  24.810  12.298  1.00  1.87           O  
ATOM   4576  H   GLU A 291      18.337  20.772  11.222  1.00  1.87           H  
ATOM   4577  HA  GLU A 291      18.124  22.049  13.783  1.00  1.87           H  
ATOM   4578 1HB  GLU A 291      15.997  20.866  11.952  1.00  1.87           H  
ATOM   4579 2HB  GLU A 291      15.663  21.844  13.359  1.00  1.87           H  
ATOM   4580 1HG  GLU A 291      17.323  22.769  11.016  1.00  1.87           H  
ATOM   4581 2HG  GLU A 291      15.585  23.038  11.192  1.00  1.87           H  
ATOM   4582  N   LEU A 292      16.863  20.311  15.356  1.00  2.06           N  
ATOM   4583  CA  LEU A 292      16.567  19.263  16.371  1.00  2.06           C  
ATOM   4584  C   LEU A 292      17.822  18.955  17.199  1.00  2.06           C  
ATOM   4585  O   LEU A 292      17.859  19.123  18.435  1.00  2.06           O  
ATOM   4586  CB  LEU A 292      16.042  17.967  15.700  1.00  2.06           C  
ATOM   4587  CG  LEU A 292      15.693  16.873  16.570  1.00  2.06           C  
ATOM   4588  CD1 LEU A 292      14.532  17.296  17.473  1.00  2.06           C  
ATOM   4589  CD2 LEU A 292      15.377  15.663  15.687  1.00  2.06           C  
ATOM   4590  H   LEU A 292      16.586  21.267  15.569  1.00  2.06           H  
ATOM   4591  HA  LEU A 292      15.787  19.638  17.036  1.00  2.06           H  
ATOM   4592 1HB  LEU A 292      15.179  18.209  15.076  1.00  2.06           H  
ATOM   4593 2HB  LEU A 292      16.784  17.508  15.095  1.00  2.06           H  
ATOM   4594  HG  LEU A 292      16.546  16.639  17.192  1.00  2.06           H  
ATOM   4595 1HD1 LEU A 292      14.251  16.513  18.142  1.00  2.06           H  
ATOM   4596 2HD1 LEU A 292      14.832  18.148  18.027  1.00  2.06           H  
ATOM   4597 3HD1 LEU A 292      13.702  17.551  16.906  1.00  2.06           H  
ATOM   4598 1HD2 LEU A 292      15.160  14.806  16.291  1.00  2.06           H  
ATOM   4599 2HD2 LEU A 292      14.527  15.897  15.047  1.00  2.06           H  
ATOM   4600 3HD2 LEU A 292      16.246  15.438  15.069  1.00  2.06           H  
ATOM   4601  N   ALA A 293      18.870  18.542  16.489  1.00  2.22           N  
ATOM   4602  CA  ALA A 293      20.191  18.370  17.067  1.00  2.22           C  
ATOM   4603  C   ALA A 293      20.745  19.735  17.487  1.00  2.22           C  
ATOM   4604  O   ALA A 293      21.028  19.984  18.661  1.00  2.22           O  
ATOM   4605  CB  ALA A 293      21.111  17.720  16.049  1.00  2.22           C  
ATOM   4606  H   ALA A 293      18.729  18.409  15.485  1.00  2.22           H  
ATOM   4607  HA  ALA A 293      20.106  17.744  17.954  1.00  2.22           H  
ATOM   4608 1HB  ALA A 293      22.103  17.588  16.477  1.00  2.22           H  
ATOM   4609 2HB  ALA A 293      20.710  16.755  15.764  1.00  2.22           H  
ATOM   4610 3HB  ALA A 293      21.181  18.354  15.165  1.00  2.22           H  
ATOM   4611  N   GLN A 294      20.764  20.677  16.536  1.00  2.34           N  
ATOM   4612  CA  GLN A 294      21.260  22.037  16.759  1.00  2.34           C  
ATOM   4613  C   GLN A 294      20.343  22.841  17.657  1.00  2.34           C  
ATOM   4614  O   GLN A 294      20.746  23.850  18.234  1.00  2.34           O  
ATOM   4615  CB  GLN A 294      21.362  22.810  15.450  1.00  2.34           C  
ATOM   4616  CG  GLN A 294      22.417  22.408  14.445  1.00  2.34           C  
ATOM   4617  CD  GLN A 294      22.152  23.217  13.191  1.00  2.34           C  
ATOM   4618  OE1 GLN A 294      21.208  24.015  13.228  1.00  2.34           O  
ATOM   4619  NE2 GLN A 294      22.918  23.063  12.109  1.00  2.34           N  
ATOM   4620  H   GLN A 294      20.474  20.440  15.586  1.00  2.34           H  
ATOM   4621  HA  GLN A 294      22.241  21.976  17.229  1.00  2.34           H  
ATOM   4622 1HB  GLN A 294      20.397  22.764  14.942  1.00  2.34           H  
ATOM   4623 2HB  GLN A 294      21.549  23.848  15.688  1.00  2.34           H  
ATOM   4624 1HG  GLN A 294      23.398  22.675  14.831  1.00  2.34           H  
ATOM   4625 2HG  GLN A 294      22.376  21.351  14.225  1.00  2.34           H  
ATOM   4626 1HE2 GLN A 294      22.711  23.635  11.274  1.00  2.34           H  
ATOM   4627 2HE2 GLN A 294      23.675  22.409  12.108  1.00  2.34           H  
ATOM   4628  N   SER A 295      19.092  22.404  17.750  1.00  2.45           N  
ATOM   4629  CA  SER A 295      18.081  23.106  18.518  1.00  2.45           C  
ATOM   4630  C   SER A 295      18.216  22.772  20.000  1.00  2.45           C  
ATOM   4631  O   SER A 295      17.556  23.387  20.842  1.00  2.45           O  
ATOM   4632  CB  SER A 295      16.692  22.684  18.069  1.00  2.45           C  
ATOM   4633  OG  SER A 295      16.448  22.977  16.713  1.00  2.45           O  
ATOM   4634  H   SER A 295      18.851  21.552  17.265  1.00  2.45           H  
ATOM   4635  HA  SER A 295      18.211  24.181  18.381  1.00  2.45           H  
ATOM   4636 1HB  SER A 295      16.568  21.621  18.246  1.00  2.45           H  
ATOM   4637 2HB  SER A 295      15.957  23.200  18.682  1.00  2.45           H  
ATOM   4638  HG  SER A 295      15.494  22.865  16.592  1.00  2.45           H  
ATOM   4639  N   GLY A 296      19.035  21.759  20.321  1.00  2.56           N  
ATOM   4640  CA  GLY A 296      19.199  21.334  21.696  1.00  2.56           C  
ATOM   4641  C   GLY A 296      17.979  20.582  22.215  1.00  2.56           C  
ATOM   4642  O   GLY A 296      17.719  20.587  23.418  1.00  2.56           O  
ATOM   4643  H   GLY A 296      19.581  21.275  19.607  1.00  2.56           H  
ATOM   4644 1HA  GLY A 296      20.078  20.692  21.763  1.00  2.56           H  
ATOM   4645 2HA  GLY A 296      19.390  22.203  22.323  1.00  2.56           H  
ATOM   4646  N   LYS A 297      17.205  19.959  21.320  1.00  2.67           N  
ATOM   4647  CA  LYS A 297      15.999  19.272  21.757  1.00  2.67           C  
ATOM   4648  C   LYS A 297      16.216  17.792  21.993  1.00  2.67           C  
ATOM   4649  O   LYS A 297      15.549  17.195  22.840  1.00  2.67           O  
ATOM   4650  CB  LYS A 297      14.889  19.497  20.753  1.00  2.67           C  
ATOM   4651  CG  LYS A 297      14.471  20.943  20.613  1.00  2.67           C  
ATOM   4652  CD  LYS A 297      13.931  21.487  21.925  1.00  2.67           C  
ATOM   4653  CE  LYS A 297      13.418  22.905  21.773  1.00  2.67           C  
ATOM   4654  NZ  LYS A 297      12.949  23.466  23.076  1.00  2.67           N  
ATOM   4655  H   LYS A 297      17.454  19.940  20.332  1.00  2.67           H  
ATOM   4656  HA  LYS A 297      15.683  19.708  22.704  1.00  2.67           H  
ATOM   4657 1HB  LYS A 297      15.256  19.203  19.797  1.00  2.67           H  
ATOM   4658 2HB  LYS A 297      14.034  18.881  20.988  1.00  2.67           H  
ATOM   4659 1HG  LYS A 297      15.336  21.529  20.342  1.00  2.67           H  
ATOM   4660 2HG  LYS A 297      13.719  21.041  19.830  1.00  2.67           H  
ATOM   4661 1HD  LYS A 297      13.127  20.853  22.286  1.00  2.67           H  
ATOM   4662 2HD  LYS A 297      14.732  21.485  22.667  1.00  2.67           H  
ATOM   4663 1HE  LYS A 297      14.220  23.535  21.382  1.00  2.67           H  
ATOM   4664 2HE  LYS A 297      12.588  22.909  21.066  1.00  2.67           H  
ATOM   4665 1HZ  LYS A 297      12.616  24.410  22.939  1.00  2.67           H  
ATOM   4666 2HZ  LYS A 297      12.202  22.894  23.443  1.00  2.67           H  
ATOM   4667 3HZ  LYS A 297      13.724  23.471  23.728  1.00  2.67           H  
ATOM   4668  N   VAL A 298      17.156  17.195  21.269  1.00  2.74           N  
ATOM   4669  CA  VAL A 298      17.383  15.773  21.471  1.00  2.74           C  
ATOM   4670  C   VAL A 298      18.706  15.497  22.191  1.00  2.74           C  
ATOM   4671  O   VAL A 298      19.774  15.682  21.604  1.00  2.74           O  
ATOM   4672  CB  VAL A 298      17.369  15.040  20.143  1.00  2.74           C  
ATOM   4673  CG1 VAL A 298      17.610  13.594  20.333  1.00  2.74           C  
ATOM   4674  CG2 VAL A 298      16.132  15.248  19.580  1.00  2.74           C  
ATOM   4675  H   VAL A 298      17.655  17.728  20.555  1.00  2.74           H  
ATOM   4676  HA  VAL A 298      16.536  15.398  22.026  1.00  2.74           H  
ATOM   4677  HB  VAL A 298      18.148  15.435  19.494  1.00  2.74           H  
ATOM   4678 1HG1 VAL A 298      17.592  13.101  19.388  1.00  2.74           H  
ATOM   4679 2HG1 VAL A 298      18.545  13.469  20.764  1.00  2.74           H  
ATOM   4680 3HG1 VAL A 298      16.841  13.173  20.980  1.00  2.74           H  
ATOM   4681 1HG2 VAL A 298      16.067  14.750  18.622  1.00  2.74           H  
ATOM   4682 2HG2 VAL A 298      15.383  14.871  20.238  1.00  2.74           H  
ATOM   4683 3HG2 VAL A 298      16.018  16.307  19.474  1.00  2.74           H  
ATOM   4684  N   PRO A 299      18.684  14.959  23.428  1.00  2.74           N  
ATOM   4685  CA  PRO A 299      19.848  14.698  24.262  1.00  2.74           C  
ATOM   4686  C   PRO A 299      20.674  13.569  23.674  1.00  2.74           C  
ATOM   4687  O   PRO A 299      21.835  13.374  24.016  1.00  2.74           O  
ATOM   4688  CB  PRO A 299      19.232  14.309  25.605  1.00  2.74           C  
ATOM   4689  CG  PRO A 299      17.879  13.747  25.262  1.00  2.74           C  
ATOM   4690  CD  PRO A 299      17.406  14.529  24.050  1.00  2.74           C  
ATOM   4691  HA  PRO A 299      20.447  15.617  24.348  1.00  2.74           H  
ATOM   4692 1HB  PRO A 299      19.878  13.570  26.107  1.00  2.74           H  
ATOM   4693 2HB  PRO A 299      19.177  15.188  26.263  1.00  2.74           H  
ATOM   4694 1HG  PRO A 299      17.976  12.677  25.067  1.00  2.74           H  
ATOM   4695 2HG  PRO A 299      17.199  13.846  26.122  1.00  2.74           H  
ATOM   4696 1HD  PRO A 299      16.858  13.821  23.410  1.00  2.74           H  
ATOM   4697 2HD  PRO A 299      16.797  15.405  24.343  1.00  2.74           H  
ATOM   4698  N   PHE A 300      20.050  12.846  22.763  1.00  2.64           N  
ATOM   4699  CA  PHE A 300      20.633  11.715  22.099  1.00  2.64           C  
ATOM   4700  C   PHE A 300      21.162  12.082  20.721  1.00  2.64           C  
ATOM   4701  O   PHE A 300      21.550  11.206  19.952  1.00  2.64           O  
ATOM   4702  CB  PHE A 300      19.566  10.633  21.946  1.00  2.64           C  
ATOM   4703  CG  PHE A 300      19.055  10.171  23.240  1.00  2.64           C  
ATOM   4704  CD1 PHE A 300      17.707  10.247  23.536  1.00  2.64           C  
ATOM   4705  CD2 PHE A 300      19.922   9.707  24.193  1.00  2.64           C  
ATOM   4706  CE1 PHE A 300      17.243   9.841  24.769  1.00  2.64           C  
ATOM   4707  CE2 PHE A 300      19.475   9.308  25.420  1.00  2.64           C  
ATOM   4708  CZ  PHE A 300      18.127   9.372  25.712  1.00  2.64           C  
ATOM   4709  H   PHE A 300      19.101  13.074  22.531  1.00  2.64           H  
ATOM   4710  HA  PHE A 300      21.459  11.342  22.707  1.00  2.64           H  
ATOM   4711 1HB  PHE A 300      18.733  11.026  21.374  1.00  2.64           H  
ATOM   4712 2HB  PHE A 300      19.952   9.780  21.400  1.00  2.64           H  
ATOM   4713  HD1 PHE A 300      17.013  10.628  22.786  1.00  2.64           H  
ATOM   4714  HD2 PHE A 300      20.976   9.674  23.960  1.00  2.64           H  
ATOM   4715  HE1 PHE A 300      16.179   9.899  24.996  1.00  2.64           H  
ATOM   4716  HE2 PHE A 300      20.182   8.944  26.165  1.00  2.64           H  
ATOM   4717  HZ  PHE A 300      17.764   9.057  26.688  1.00  2.64           H  
ATOM   4718  N   ALA A 301      21.181  13.378  20.381  1.00  2.46           N  
ATOM   4719  CA  ALA A 301      21.688  13.737  19.071  1.00  2.46           C  
ATOM   4720  C   ALA A 301      23.100  13.154  18.869  1.00  2.46           C  
ATOM   4721  O   ALA A 301      23.383  12.716  17.762  1.00  2.46           O  
ATOM   4722  CB  ALA A 301      21.614  15.241  18.842  1.00  2.46           C  
ATOM   4723  H   ALA A 301      20.833  14.102  21.009  1.00  2.46           H  
ATOM   4724  HA  ALA A 301      21.053  13.275  18.328  1.00  2.46           H  
ATOM   4725 1HB  ALA A 301      21.958  15.458  17.833  1.00  2.46           H  
ATOM   4726 2HB  ALA A 301      20.576  15.545  18.945  1.00  2.46           H  
ATOM   4727 3HB  ALA A 301      22.181  15.814  19.524  1.00  2.46           H  
ATOM   4728  N   PRO A 302      24.064  13.263  19.824  1.00  2.22           N  
ATOM   4729  CA  PRO A 302      25.329  12.534  19.860  1.00  2.22           C  
ATOM   4730  C   PRO A 302      25.197  11.262  20.712  1.00  2.22           C  
ATOM   4731  O   PRO A 302      25.722  11.248  21.825  1.00  2.22           O  
ATOM   4732  CB  PRO A 302      26.258  13.522  20.543  1.00  2.22           C  
ATOM   4733  CG  PRO A 302      25.361  14.226  21.542  1.00  2.22           C  
ATOM   4734  CD  PRO A 302      24.010  14.333  20.875  1.00  2.22           C  
ATOM   4735  HA  PRO A 302      25.652  12.294  18.835  1.00  2.22           H  
ATOM   4736 1HB  PRO A 302      27.075  12.999  21.016  1.00  2.22           H  
ATOM   4737 2HB  PRO A 302      26.698  14.201  19.800  1.00  2.22           H  
ATOM   4738 1HG  PRO A 302      25.314  13.648  22.479  1.00  2.22           H  
ATOM   4739 2HG  PRO A 302      25.780  15.207  21.801  1.00  2.22           H  
ATOM   4740 1HD  PRO A 302      23.238  14.163  21.633  1.00  2.22           H  
ATOM   4741 2HD  PRO A 302      23.976  15.316  20.443  1.00  2.22           H  
ATOM   4742  N   TYR A 303      24.433  10.250  20.318  1.00  1.95           N  
ATOM   4743  CA  TYR A 303      24.236   9.167  21.291  1.00  1.95           C  
ATOM   4744  C   TYR A 303      25.268   8.060  21.234  1.00  1.95           C  
ATOM   4745  O   TYR A 303      25.460   7.401  20.206  1.00  1.95           O  
ATOM   4746  CB  TYR A 303      22.838   8.588  21.229  1.00  1.95           C  
ATOM   4747  CG  TYR A 303      22.630   7.404  22.159  1.00  1.95           C  
ATOM   4748  CD1 TYR A 303      22.713   7.561  23.537  1.00  1.95           C  
ATOM   4749  CD2 TYR A 303      22.340   6.179  21.636  1.00  1.95           C  
ATOM   4750  CE1 TYR A 303      22.539   6.472  24.364  1.00  1.95           C  
ATOM   4751  CE2 TYR A 303      22.170   5.087  22.454  1.00  1.95           C  
ATOM   4752  CZ  TYR A 303      22.280   5.231  23.811  1.00  1.95           C  
ATOM   4753  OH  TYR A 303      22.128   4.150  24.619  1.00  1.95           O  
ATOM   4754  H   TYR A 303      24.025  10.197  19.380  1.00  1.95           H  
ATOM   4755  HA  TYR A 303      24.318   9.608  22.285  1.00  1.95           H  
ATOM   4756 1HB  TYR A 303      22.145   9.336  21.501  1.00  1.95           H  
ATOM   4757 2HB  TYR A 303      22.621   8.289  20.223  1.00  1.95           H  
ATOM   4758  HD1 TYR A 303      22.937   8.538  23.964  1.00  1.95           H  
ATOM   4759  HD2 TYR A 303      22.250   6.079  20.569  1.00  1.95           H  
ATOM   4760  HE1 TYR A 303      22.621   6.585  25.445  1.00  1.95           H  
ATOM   4761  HE2 TYR A 303      21.951   4.110  22.020  1.00  1.95           H  
ATOM   4762  HH  TYR A 303      22.550   4.325  25.472  1.00  1.95           H  
ATOM   4763  N   TYR A 304      25.882   7.837  22.389  1.00  1.70           N  
ATOM   4764  CA  TYR A 304      26.933   6.867  22.635  1.00  1.70           C  
ATOM   4765  C   TYR A 304      26.467   5.846  23.683  1.00  1.70           C  
ATOM   4766  O   TYR A 304      25.614   6.164  24.504  1.00  1.70           O  
ATOM   4767  CB  TYR A 304      28.171   7.587  23.185  1.00  1.70           C  
ATOM   4768  CG  TYR A 304      28.854   8.625  22.291  1.00  1.70           C  
ATOM   4769  CD1 TYR A 304      28.485   9.944  22.415  1.00  1.70           C  
ATOM   4770  CD2 TYR A 304      29.853   8.278  21.380  1.00  1.70           C  
ATOM   4771  CE1 TYR A 304      29.085  10.909  21.652  1.00  1.70           C  
ATOM   4772  CE2 TYR A 304      30.454   9.266  20.608  1.00  1.70           C  
ATOM   4773  CZ  TYR A 304      30.065  10.578  20.744  1.00  1.70           C  
ATOM   4774  OH  TYR A 304      30.636  11.590  19.982  1.00  1.70           O  
ATOM   4775  H   TYR A 304      25.620   8.430  23.167  1.00  1.70           H  
ATOM   4776  HA  TYR A 304      27.165   6.340  21.712  1.00  1.70           H  
ATOM   4777 1HB  TYR A 304      27.883   8.101  24.097  1.00  1.70           H  
ATOM   4778 2HB  TYR A 304      28.869   6.884  23.477  1.00  1.70           H  
ATOM   4779  HD1 TYR A 304      27.711  10.223  23.135  1.00  1.70           H  
ATOM   4780  HD2 TYR A 304      30.164   7.246  21.271  1.00  1.70           H  
ATOM   4781  HE1 TYR A 304      28.789  11.940  21.769  1.00  1.70           H  
ATOM   4782  HE2 TYR A 304      31.228   9.007  19.901  1.00  1.70           H  
ATOM   4783  HH  TYR A 304      31.073  11.226  19.178  1.00  1.70           H  
ATOM   4784  N   GLY A 305      27.063   4.639  23.695  1.00  1.46           N  
ATOM   4785  CA  GLY A 305      26.746   3.659  24.755  1.00  1.46           C  
ATOM   4786  C   GLY A 305      26.472   2.203  24.324  1.00  1.46           C  
ATOM   4787  O   GLY A 305      26.303   1.336  25.179  1.00  1.46           O  
ATOM   4788  H   GLY A 305      27.744   4.420  22.983  1.00  1.46           H  
ATOM   4789 1HA  GLY A 305      27.559   3.658  25.479  1.00  1.46           H  
ATOM   4790 2HA  GLY A 305      25.875   4.016  25.306  1.00  1.46           H  
ATOM   4791  N   THR A 306      26.476   1.915  23.021  1.00  1.26           N  
ATOM   4792  CA  THR A 306      26.213   0.541  22.550  1.00  1.26           C  
ATOM   4793  C   THR A 306      27.458  -0.322  22.295  1.00  1.26           C  
ATOM   4794  O   THR A 306      27.352  -1.515  22.010  1.00  1.26           O  
ATOM   4795  CB  THR A 306      25.346   0.594  21.288  1.00  1.26           C  
ATOM   4796  OG1 THR A 306      26.027   1.301  20.245  1.00  1.26           O  
ATOM   4797  CG2 THR A 306      24.057   1.307  21.624  1.00  1.26           C  
ATOM   4798  H   THR A 306      26.614   2.652  22.346  1.00  1.26           H  
ATOM   4799  HA  THR A 306      25.630   0.033  23.319  1.00  1.26           H  
ATOM   4800  HB  THR A 306      25.124  -0.420  20.943  1.00  1.26           H  
ATOM   4801  HG1 THR A 306      26.520   0.648  19.684  1.00  1.26           H  
ATOM   4802 1HG2 THR A 306      23.420   1.344  20.750  1.00  1.26           H  
ATOM   4803 2HG2 THR A 306      23.571   0.754  22.403  1.00  1.26           H  
ATOM   4804 3HG2 THR A 306      24.267   2.320  21.967  1.00  1.26           H  
ATOM   4805  N   VAL A 307      28.640   0.286  22.405  1.00  1.09           N  
ATOM   4806  CA  VAL A 307      29.964  -0.345  22.221  1.00  1.09           C  
ATOM   4807  C   VAL A 307      30.305  -0.791  20.805  1.00  1.09           C  
ATOM   4808  O   VAL A 307      31.297  -0.333  20.241  1.00  1.09           O  
ATOM   4809  CB  VAL A 307      30.146  -1.595  23.099  1.00  1.09           C  
ATOM   4810  CG1 VAL A 307      31.480  -2.250  22.778  1.00  1.09           C  
ATOM   4811  CG2 VAL A 307      30.058  -1.243  24.501  1.00  1.09           C  
ATOM   4812  H   VAL A 307      28.614   1.263  22.640  1.00  1.09           H  
ATOM   4813  HA  VAL A 307      30.713   0.387  22.523  1.00  1.09           H  
ATOM   4814  HB  VAL A 307      29.384  -2.329  22.877  1.00  1.09           H  
ATOM   4815 1HG1 VAL A 307      31.594  -3.104  23.415  1.00  1.09           H  
ATOM   4816 2HG1 VAL A 307      31.523  -2.548  21.735  1.00  1.09           H  
ATOM   4817 3HG1 VAL A 307      32.275  -1.590  22.966  1.00  1.09           H  
ATOM   4818 1HG2 VAL A 307      30.197  -2.162  25.058  1.00  1.09           H  
ATOM   4819 2HG2 VAL A 307      30.809  -0.538  24.774  1.00  1.09           H  
ATOM   4820 3HG2 VAL A 307      29.079  -0.816  24.718  1.00  1.09           H  
ATOM   4821  N   ASP A 308      29.464  -1.655  20.242  1.00  0.94           N  
ATOM   4822  CA  ASP A 308      29.643  -2.341  18.962  1.00  0.94           C  
ATOM   4823  C   ASP A 308      30.232  -1.517  17.834  1.00  0.94           C  
ATOM   4824  O   ASP A 308      31.152  -1.964  17.146  1.00  0.94           O  
ATOM   4825  CB  ASP A 308      28.275  -2.855  18.524  1.00  0.94           C  
ATOM   4826  CG  ASP A 308      27.174  -1.737  18.481  1.00  0.94           C  
ATOM   4827  OD1 ASP A 308      27.467  -0.601  18.854  1.00  0.94           O  
ATOM   4828  OD2 ASP A 308      26.076  -2.025  18.076  1.00  0.94           O  
ATOM   4829  H   ASP A 308      28.652  -1.898  20.804  1.00  0.94           H  
ATOM   4830  HA  ASP A 308      30.303  -3.192  19.134  1.00  0.94           H  
ATOM   4831 1HB  ASP A 308      28.375  -3.240  17.530  1.00  0.94           H  
ATOM   4832 2HB  ASP A 308      27.945  -3.656  19.181  1.00  0.94           H  
ATOM   4833  N   ALA A 309      29.730  -0.309  17.670  1.00  0.82           N  
ATOM   4834  CA  ALA A 309      30.112   0.613  16.624  1.00  0.82           C  
ATOM   4835  C   ALA A 309      31.612   0.911  16.663  1.00  0.82           C  
ATOM   4836  O   ALA A 309      32.209   1.211  15.631  1.00  0.82           O  
ATOM   4837  CB  ALA A 309      29.298   1.889  16.753  1.00  0.82           C  
ATOM   4838  H   ALA A 309      28.982  -0.053  18.308  1.00  0.82           H  
ATOM   4839  HA  ALA A 309      29.876   0.166  15.666  1.00  0.82           H  
ATOM   4840 1HB  ALA A 309      29.553   2.574  15.949  1.00  0.82           H  
ATOM   4841 2HB  ALA A 309      28.235   1.646  16.703  1.00  0.82           H  
ATOM   4842 3HB  ALA A 309      29.514   2.364  17.714  1.00  0.82           H  
ATOM   4843  N   THR A 310      32.238   0.846  17.840  1.00  0.72           N  
ATOM   4844  CA  THR A 310      33.650   1.191  17.915  1.00  0.72           C  
ATOM   4845  C   THR A 310      34.498   0.062  17.251  1.00  0.72           C  
ATOM   4846  O   THR A 310      35.231   0.362  16.299  1.00  0.72           O  
ATOM   4847  CB  THR A 310      34.038   1.588  19.362  1.00  0.72           C  
ATOM   4848  OG1 THR A 310      33.211   2.673  19.780  1.00  0.72           O  
ATOM   4849  CG2 THR A 310      35.482   2.042  19.380  1.00  0.72           C  
ATOM   4850  H   THR A 310      31.741   0.540  18.675  1.00  0.72           H  
ATOM   4851  HA  THR A 310      33.808   2.086  17.318  1.00  0.72           H  
ATOM   4852  HB  THR A 310      33.880   0.820  20.043  1.00  0.72           H  
ATOM   4853  HG1 THR A 310      32.307   2.338  19.904  1.00  0.72           H  
ATOM   4854 1HG2 THR A 310      35.763   2.368  20.369  1.00  0.72           H  
ATOM   4855 2HG2 THR A 310      36.128   1.224  19.076  1.00  0.72           H  
ATOM   4856 3HG2 THR A 310      35.598   2.877  18.690  1.00  0.72           H  
ATOM   4857  N   PRO A 311      34.502  -1.221  17.714  1.00  0.66           N  
ATOM   4858  CA  PRO A 311      35.080  -2.346  17.002  1.00  0.66           C  
ATOM   4859  C   PRO A 311      34.659  -2.458  15.548  1.00  0.66           C  
ATOM   4860  O   PRO A 311      35.477  -2.773  14.686  1.00  0.66           O  
ATOM   4861  CB  PRO A 311      34.562  -3.521  17.801  1.00  0.66           C  
ATOM   4862  CG  PRO A 311      34.419  -3.020  19.184  1.00  0.66           C  
ATOM   4863  CD  PRO A 311      33.947  -1.617  19.033  1.00  0.66           C  
ATOM   4864  HA  PRO A 311      36.180  -2.286  17.063  1.00  0.66           H  
ATOM   4865 1HB  PRO A 311      33.593  -3.842  17.390  1.00  0.66           H  
ATOM   4866 2HB  PRO A 311      35.241  -4.350  17.708  1.00  0.66           H  
ATOM   4867 1HG  PRO A 311      33.702  -3.646  19.737  1.00  0.66           H  
ATOM   4868 2HG  PRO A 311      35.374  -3.104  19.719  1.00  0.66           H  
ATOM   4869 1HD  PRO A 311      32.874  -1.579  19.041  1.00  0.66           H  
ATOM   4870 2HD  PRO A 311      34.415  -1.114  19.846  1.00  0.66           H  
ATOM   4871  N   LEU A 312      33.384  -2.150  15.257  1.00  0.62           N  
ATOM   4872  CA  LEU A 312      32.909  -2.208  13.882  1.00  0.62           C  
ATOM   4873  C   LEU A 312      33.609  -1.196  12.996  1.00  0.62           C  
ATOM   4874  O   LEU A 312      34.003  -1.517  11.871  1.00  0.62           O  
ATOM   4875  CB  LEU A 312      31.394  -2.000  13.857  1.00  0.62           C  
ATOM   4876  CG  LEU A 312      30.545  -3.110  14.290  1.00  0.62           C  
ATOM   4877  CD1 LEU A 312      29.134  -2.670  14.453  1.00  0.62           C  
ATOM   4878  CD2 LEU A 312      30.569  -4.061  13.217  1.00  0.62           C  
ATOM   4879  H   LEU A 312      32.713  -1.910  15.988  1.00  0.62           H  
ATOM   4880  HA  LEU A 312      33.114  -3.202  13.496  1.00  0.62           H  
ATOM   4881 1HB  LEU A 312      31.183  -1.170  14.491  1.00  0.62           H  
ATOM   4882 2HB  LEU A 312      31.080  -1.754  12.898  1.00  0.62           H  
ATOM   4883  HG  LEU A 312      30.912  -3.547  15.222  1.00  0.62           H  
ATOM   4884 1HD1 LEU A 312      28.533  -3.526  14.720  1.00  0.62           H  
ATOM   4885 2HD1 LEU A 312      29.053  -1.923  15.224  1.00  0.62           H  
ATOM   4886 3HD1 LEU A 312      28.794  -2.262  13.506  1.00  0.62           H  
ATOM   4887 1HD2 LEU A 312      29.935  -4.879  13.483  1.00  0.62           H  
ATOM   4888 2HD2 LEU A 312      30.195  -3.589  12.310  1.00  0.62           H  
ATOM   4889 3HD2 LEU A 312      31.585  -4.390  13.057  1.00  0.62           H  
ATOM   4890  N   TYR A 313      33.813   0.008  13.512  1.00  0.60           N  
ATOM   4891  CA  TYR A 313      34.505   1.070  12.804  1.00  0.60           C  
ATOM   4892  C   TYR A 313      35.894   0.631  12.420  1.00  0.60           C  
ATOM   4893  O   TYR A 313      36.302   0.755  11.258  1.00  0.60           O  
ATOM   4894  CB  TYR A 313      34.506   2.318  13.667  1.00  0.60           C  
ATOM   4895  CG  TYR A 313      35.328   3.457  13.203  1.00  0.60           C  
ATOM   4896  CD1 TYR A 313      34.911   4.219  12.161  1.00  0.60           C  
ATOM   4897  CD2 TYR A 313      36.504   3.779  13.880  1.00  0.60           C  
ATOM   4898  CE1 TYR A 313      35.669   5.274  11.754  1.00  0.60           C  
ATOM   4899  CE2 TYR A 313      37.254   4.858  13.473  1.00  0.60           C  
ATOM   4900  CZ  TYR A 313      36.839   5.594  12.397  1.00  0.60           C  
ATOM   4901  OH  TYR A 313      37.577   6.651  11.952  1.00  0.60           O  
ATOM   4902  H   TYR A 313      33.442   0.230  14.437  1.00  0.60           H  
ATOM   4903  HA  TYR A 313      33.962   1.280  11.882  1.00  0.60           H  
ATOM   4904 1HB  TYR A 313      33.477   2.672  13.764  1.00  0.60           H  
ATOM   4905 2HB  TYR A 313      34.838   2.066  14.656  1.00  0.60           H  
ATOM   4906  HD1 TYR A 313      33.980   3.979  11.642  1.00  0.60           H  
ATOM   4907  HD2 TYR A 313      36.826   3.178  14.731  1.00  0.60           H  
ATOM   4908  HE1 TYR A 313      35.345   5.854  10.929  1.00  0.60           H  
ATOM   4909  HE2 TYR A 313      38.175   5.117  13.997  1.00  0.60           H  
ATOM   4910  HH  TYR A 313      37.151   7.025  11.167  1.00  0.60           H  
ATOM   4911  N   VAL A 314      36.618   0.103  13.391  1.00  0.59           N  
ATOM   4912  CA  VAL A 314      37.967  -0.348  13.125  1.00  0.59           C  
ATOM   4913  C   VAL A 314      37.957  -1.516  12.131  1.00  0.59           C  
ATOM   4914  O   VAL A 314      38.765  -1.539  11.197  1.00  0.59           O  
ATOM   4915  CB  VAL A 314      38.650  -0.751  14.425  1.00  0.59           C  
ATOM   4916  CG1 VAL A 314      40.001  -1.376  14.139  1.00  0.59           C  
ATOM   4917  CG2 VAL A 314      38.771   0.469  15.330  1.00  0.59           C  
ATOM   4918  H   VAL A 314      36.216   0.025  14.331  1.00  0.59           H  
ATOM   4919  HA  VAL A 314      38.519   0.478  12.684  1.00  0.59           H  
ATOM   4920  HB  VAL A 314      38.032  -1.487  14.914  1.00  0.59           H  
ATOM   4921 1HG1 VAL A 314      40.464  -1.680  15.076  1.00  0.59           H  
ATOM   4922 2HG1 VAL A 314      39.872  -2.255  13.502  1.00  0.59           H  
ATOM   4923 3HG1 VAL A 314      40.642  -0.652  13.636  1.00  0.59           H  
ATOM   4924 1HG2 VAL A 314      39.226   0.180  16.275  1.00  0.59           H  
ATOM   4925 2HG2 VAL A 314      39.386   1.233  14.846  1.00  0.59           H  
ATOM   4926 3HG2 VAL A 314      37.773   0.870  15.518  1.00  0.59           H  
ATOM   4927  N   ALA A 315      37.040  -2.486  12.319  1.00  0.58           N  
ATOM   4928  CA  ALA A 315      36.964  -3.626  11.405  1.00  0.58           C  
ATOM   4929  C   ALA A 315      36.679  -3.158   9.976  1.00  0.58           C  
ATOM   4930  O   ALA A 315      37.266  -3.681   9.024  1.00  0.58           O  
ATOM   4931  CB  ALA A 315      35.890  -4.618  11.852  1.00  0.58           C  
ATOM   4932  H   ALA A 315      36.397  -2.441  13.106  1.00  0.58           H  
ATOM   4933  HA  ALA A 315      37.929  -4.115  11.416  1.00  0.58           H  
ATOM   4934 1HB  ALA A 315      35.879  -5.463  11.169  1.00  0.58           H  
ATOM   4935 2HB  ALA A 315      36.113  -4.964  12.864  1.00  0.58           H  
ATOM   4936 3HB  ALA A 315      34.920  -4.125  11.842  1.00  0.58           H  
ATOM   4937  N   LEU A 316      35.821  -2.140   9.823  1.00  0.59           N  
ATOM   4938  CA  LEU A 316      35.519  -1.584   8.511  1.00  0.59           C  
ATOM   4939  C   LEU A 316      36.729  -0.938   7.916  1.00  0.59           C  
ATOM   4940  O   LEU A 316      36.996  -1.126   6.740  1.00  0.59           O  
ATOM   4941  CB  LEU A 316      34.353  -0.606   8.537  1.00  0.59           C  
ATOM   4942  CG  LEU A 316      34.011   0.073   7.134  1.00  0.59           C  
ATOM   4943  CD1 LEU A 316      33.644  -0.999   6.109  1.00  0.59           C  
ATOM   4944  CD2 LEU A 316      32.864   1.087   7.296  1.00  0.59           C  
ATOM   4945  H   LEU A 316      35.349  -1.756  10.639  1.00  0.59           H  
ATOM   4946  HA  LEU A 316      35.250  -2.392   7.847  1.00  0.59           H  
ATOM   4947 1HB  LEU A 316      33.507  -1.165   8.851  1.00  0.59           H  
ATOM   4948 2HB  LEU A 316      34.549   0.168   9.278  1.00  0.59           H  
ATOM   4949  HG  LEU A 316      34.894   0.588   6.772  1.00  0.59           H  
ATOM   4950 1HD1 LEU A 316      33.431  -0.541   5.151  1.00  0.59           H  
ATOM   4951 2HD1 LEU A 316      34.474  -1.695   5.995  1.00  0.59           H  
ATOM   4952 3HD1 LEU A 316      32.763  -1.531   6.454  1.00  0.59           H  
ATOM   4953 1HD2 LEU A 316      32.656   1.562   6.335  1.00  0.59           H  
ATOM   4954 2HD2 LEU A 316      31.985   0.585   7.638  1.00  0.59           H  
ATOM   4955 3HD2 LEU A 316      33.144   1.849   8.018  1.00  0.59           H  
ATOM   4956  N   ALA A 317      37.468  -0.156   8.688  1.00  0.60           N  
ATOM   4957  CA  ALA A 317      38.665   0.453   8.134  1.00  0.60           C  
ATOM   4958  C   ALA A 317      39.627  -0.629   7.647  1.00  0.60           C  
ATOM   4959  O   ALA A 317      40.238  -0.509   6.579  1.00  0.60           O  
ATOM   4960  CB  ALA A 317      39.316   1.313   9.176  1.00  0.60           C  
ATOM   4961  H   ALA A 317      37.200   0.015   9.660  1.00  0.60           H  
ATOM   4962  HA  ALA A 317      38.384   1.064   7.286  1.00  0.60           H  
ATOM   4963 1HB  ALA A 317      40.192   1.781   8.775  1.00  0.60           H  
ATOM   4964 2HB  ALA A 317      38.604   2.063   9.478  1.00  0.60           H  
ATOM   4965 3HB  ALA A 317      39.593   0.698  10.033  1.00  0.60           H  
ATOM   4966  N   GLY A 318      39.715  -1.723   8.402  1.00  0.62           N  
ATOM   4967  CA  GLY A 318      40.560  -2.839   8.025  1.00  0.62           C  
ATOM   4968  C   GLY A 318      40.120  -3.448   6.690  1.00  0.62           C  
ATOM   4969  O   GLY A 318      40.916  -3.556   5.747  1.00  0.62           O  
ATOM   4970  H   GLY A 318      39.198  -1.768   9.282  1.00  0.62           H  
ATOM   4971 1HA  GLY A 318      41.577  -2.476   7.943  1.00  0.62           H  
ATOM   4972 2HA  GLY A 318      40.540  -3.586   8.808  1.00  0.62           H  
ATOM   4973  N   GLU A 319      38.840  -3.832   6.603  1.00  0.64           N  
ATOM   4974  CA  GLU A 319      38.307  -4.413   5.372  1.00  0.64           C  
ATOM   4975  C   GLU A 319      38.358  -3.411   4.219  1.00  0.64           C  
ATOM   4976  O   GLU A 319      38.705  -3.772   3.094  1.00  0.64           O  
ATOM   4977  CB  GLU A 319      36.862  -4.900   5.607  1.00  0.64           C  
ATOM   4978  CG  GLU A 319      36.745  -6.179   6.463  1.00  0.64           C  
ATOM   4979  CD  GLU A 319      37.161  -7.446   5.714  1.00  0.64           C  
ATOM   4980  OE1 GLU A 319      36.566  -7.731   4.688  1.00  0.64           O  
ATOM   4981  OE2 GLU A 319      38.063  -8.118   6.162  1.00  0.64           O  
ATOM   4982  H   GLU A 319      38.233  -3.717   7.415  1.00  0.64           H  
ATOM   4983  HA  GLU A 319      38.919  -5.272   5.106  1.00  0.64           H  
ATOM   4984 1HB  GLU A 319      36.302  -4.113   6.115  1.00  0.64           H  
ATOM   4985 2HB  GLU A 319      36.375  -5.083   4.652  1.00  0.64           H  
ATOM   4986 1HG  GLU A 319      37.374  -6.065   7.348  1.00  0.64           H  
ATOM   4987 2HG  GLU A 319      35.723  -6.287   6.794  1.00  0.64           H  
ATOM   4988  N   TYR A 320      38.087  -2.141   4.500  1.00  0.68           N  
ATOM   4989  CA  TYR A 320      38.100  -1.106   3.484  1.00  0.68           C  
ATOM   4990  C   TYR A 320      39.435  -1.115   2.804  1.00  0.68           C  
ATOM   4991  O   TYR A 320      39.525  -1.150   1.579  1.00  0.68           O  
ATOM   4992  CB  TYR A 320      37.829   0.270   4.075  1.00  0.68           C  
ATOM   4993  CG  TYR A 320      37.883   1.383   3.069  1.00  0.68           C  
ATOM   4994  CD1 TYR A 320      36.799   1.642   2.283  1.00  0.68           C  
ATOM   4995  CD2 TYR A 320      39.023   2.130   2.923  1.00  0.68           C  
ATOM   4996  CE1 TYR A 320      36.845   2.641   1.349  1.00  0.68           C  
ATOM   4997  CE2 TYR A 320      39.075   3.125   2.004  1.00  0.68           C  
ATOM   4998  CZ  TYR A 320      37.999   3.391   1.206  1.00  0.68           C  
ATOM   4999  OH  TYR A 320      38.062   4.399   0.255  1.00  0.68           O  
ATOM   5000  H   TYR A 320      37.829  -1.887   5.441  1.00  0.68           H  
ATOM   5001  HA  TYR A 320      37.347  -1.315   2.746  1.00  0.68           H  
ATOM   5002 1HB  TYR A 320      36.840   0.275   4.536  1.00  0.68           H  
ATOM   5003 2HB  TYR A 320      38.554   0.480   4.853  1.00  0.68           H  
ATOM   5004  HD1 TYR A 320      35.916   1.052   2.401  1.00  0.68           H  
ATOM   5005  HD2 TYR A 320      39.886   1.932   3.531  1.00  0.68           H  
ATOM   5006  HE1 TYR A 320      35.986   2.837   0.727  1.00  0.68           H  
ATOM   5007  HE2 TYR A 320      39.979   3.710   1.904  1.00  0.68           H  
ATOM   5008  HH  TYR A 320      38.978   4.773   0.205  1.00  0.68           H  
ATOM   5009  N   LEU A 321      40.492  -1.111   3.597  1.00  0.72           N  
ATOM   5010  CA  LEU A 321      41.818  -1.104   3.036  1.00  0.72           C  
ATOM   5011  C   LEU A 321      42.045  -2.347   2.182  1.00  0.72           C  
ATOM   5012  O   LEU A 321      42.418  -2.256   1.007  1.00  0.72           O  
ATOM   5013  CB  LEU A 321      42.838  -1.054   4.180  1.00  0.72           C  
ATOM   5014  CG  LEU A 321      44.301  -1.037   3.795  1.00  0.72           C  
ATOM   5015  CD1 LEU A 321      44.553   0.154   2.899  1.00  0.72           C  
ATOM   5016  CD2 LEU A 321      45.144  -0.904   5.082  1.00  0.72           C  
ATOM   5017  H   LEU A 321      40.371  -1.082   4.611  1.00  0.72           H  
ATOM   5018  HA  LEU A 321      41.926  -0.216   2.414  1.00  0.72           H  
ATOM   5019 1HB  LEU A 321      42.611  -0.239   4.808  1.00  0.72           H  
ATOM   5020 2HB  LEU A 321      42.692  -1.949   4.781  1.00  0.72           H  
ATOM   5021  HG  LEU A 321      44.563  -1.952   3.263  1.00  0.72           H  
ATOM   5022 1HD1 LEU A 321      45.602   0.189   2.622  1.00  0.72           H  
ATOM   5023 2HD1 LEU A 321      43.945   0.071   1.997  1.00  0.72           H  
ATOM   5024 3HD1 LEU A 321      44.285   1.045   3.424  1.00  0.72           H  
ATOM   5025 1HD2 LEU A 321      46.202  -0.881   4.833  1.00  0.72           H  
ATOM   5026 2HD2 LEU A 321      44.876   0.013   5.604  1.00  0.72           H  
ATOM   5027 3HD2 LEU A 321      44.949  -1.741   5.721  1.00  0.72           H  
ATOM   5028  N   ARG A 322      41.725  -3.518   2.719  1.00  0.76           N  
ATOM   5029  CA  ARG A 322      41.979  -4.747   1.975  1.00  0.76           C  
ATOM   5030  C   ARG A 322      41.238  -4.824   0.629  1.00  0.76           C  
ATOM   5031  O   ARG A 322      41.801  -5.292  -0.364  1.00  0.76           O  
ATOM   5032  CB  ARG A 322      41.601  -5.943   2.824  1.00  0.76           C  
ATOM   5033  CG  ARG A 322      42.517  -6.187   4.014  1.00  0.76           C  
ATOM   5034  CD  ARG A 322      42.114  -7.397   4.741  1.00  0.76           C  
ATOM   5035  NE  ARG A 322      42.885  -7.605   5.949  1.00  0.76           N  
ATOM   5036  CZ  ARG A 322      44.114  -8.150   5.991  1.00  0.76           C  
ATOM   5037  NH1 ARG A 322      44.735  -8.501   4.884  1.00  0.76           N  
ATOM   5038  NH2 ARG A 322      44.710  -8.331   7.151  1.00  0.76           N  
ATOM   5039  H   ARG A 322      41.358  -3.560   3.674  1.00  0.76           H  
ATOM   5040  HA  ARG A 322      43.048  -4.799   1.776  1.00  0.76           H  
ATOM   5041 1HB  ARG A 322      40.584  -5.818   3.196  1.00  0.76           H  
ATOM   5042 2HB  ARG A 322      41.618  -6.839   2.206  1.00  0.76           H  
ATOM   5043 1HG  ARG A 322      43.542  -6.324   3.659  1.00  0.76           H  
ATOM   5044 2HG  ARG A 322      42.474  -5.336   4.693  1.00  0.76           H  
ATOM   5045 1HD  ARG A 322      41.059  -7.318   5.018  1.00  0.76           H  
ATOM   5046 2HD  ARG A 322      42.258  -8.263   4.090  1.00  0.76           H  
ATOM   5047  HE  ARG A 322      42.453  -7.353   6.828  1.00  0.76           H  
ATOM   5048 1HH1 ARG A 322      44.303  -8.347   3.972  1.00  0.76           H  
ATOM   5049 2HH1 ARG A 322      45.667  -8.909   4.942  1.00  0.76           H  
ATOM   5050 1HH2 ARG A 322      44.242  -8.075   8.015  1.00  0.76           H  
ATOM   5051 2HH2 ARG A 322      45.634  -8.745   7.185  1.00  0.76           H  
ATOM   5052  N   TRP A 323      40.002  -4.317   0.572  1.00  0.81           N  
ATOM   5053  CA  TRP A 323      39.184  -4.364  -0.646  1.00  0.81           C  
ATOM   5054  C   TRP A 323      39.378  -3.185  -1.603  1.00  0.81           C  
ATOM   5055  O   TRP A 323      38.708  -3.130  -2.653  1.00  0.81           O  
ATOM   5056  CB  TRP A 323      37.697  -4.419  -0.290  1.00  0.81           C  
ATOM   5057  CG  TRP A 323      37.182  -5.753   0.296  1.00  0.81           C  
ATOM   5058  CD1 TRP A 323      37.098  -6.079   1.607  1.00  0.81           C  
ATOM   5059  CD2 TRP A 323      36.646  -6.902  -0.419  1.00  0.81           C  
ATOM   5060  NE1 TRP A 323      36.576  -7.319   1.766  1.00  0.81           N  
ATOM   5061  CE2 TRP A 323      36.289  -7.845   0.543  1.00  0.81           C  
ATOM   5062  CE3 TRP A 323      36.458  -7.199  -1.755  1.00  0.81           C  
ATOM   5063  CZ2 TRP A 323      35.744  -9.068   0.203  1.00  0.81           C  
ATOM   5064  CZ3 TRP A 323      35.914  -8.432  -2.105  1.00  0.81           C  
ATOM   5065  CH2 TRP A 323      35.564  -9.338  -1.146  1.00  0.81           C  
ATOM   5066  H   TRP A 323      39.596  -3.925   1.425  1.00  0.81           H  
ATOM   5067  HA  TRP A 323      39.441  -5.269  -1.175  1.00  0.81           H  
ATOM   5068 1HB  TRP A 323      37.515  -3.637   0.431  1.00  0.81           H  
ATOM   5069 2HB  TRP A 323      37.105  -4.183  -1.173  1.00  0.81           H  
ATOM   5070  HD1 TRP A 323      37.390  -5.467   2.419  1.00  0.81           H  
ATOM   5071  HE1 TRP A 323      36.436  -7.747   2.701  1.00  0.81           H  
ATOM   5072  HE3 TRP A 323      36.731  -6.477  -2.513  1.00  0.81           H  
ATOM   5073  HZ2 TRP A 323      35.461  -9.807   0.956  1.00  0.81           H  
ATOM   5074  HZ3 TRP A 323      35.769  -8.654  -3.165  1.00  0.81           H  
ATOM   5075  HH2 TRP A 323      35.135 -10.295  -1.439  1.00  0.81           H  
ATOM   5076  N   THR A 324      40.208  -2.201  -1.223  1.00  0.84           N  
ATOM   5077  CA  THR A 324      40.363  -1.044  -2.094  1.00  0.84           C  
ATOM   5078  C   THR A 324      41.806  -0.650  -2.391  1.00  0.84           C  
ATOM   5079  O   THR A 324      42.090  -0.078  -3.445  1.00  0.84           O  
ATOM   5080  CB  THR A 324      39.706   0.211  -1.487  1.00  0.84           C  
ATOM   5081  OG1 THR A 324      40.386   0.546  -0.277  1.00  0.84           O  
ATOM   5082  CG2 THR A 324      38.226  -0.018  -1.190  1.00  0.84           C  
ATOM   5083  H   THR A 324      40.746  -2.276  -0.359  1.00  0.84           H  
ATOM   5084  HA  THR A 324      39.878  -1.281  -3.025  1.00  0.84           H  
ATOM   5085  HB  THR A 324      39.806   1.036  -2.189  1.00  0.84           H  
ATOM   5086  HG1 THR A 324      40.148  -0.110   0.411  1.00  0.84           H  
ATOM   5087 1HG2 THR A 324      37.801   0.885  -0.768  1.00  0.84           H  
ATOM   5088 2HG2 THR A 324      37.708  -0.269  -2.115  1.00  0.84           H  
ATOM   5089 3HG2 THR A 324      38.111  -0.830  -0.482  1.00  0.84           H  
ATOM   5090  N   GLY A 325      42.715  -0.892  -1.445  1.00  0.86           N  
ATOM   5091  CA  GLY A 325      44.095  -0.436  -1.561  1.00  0.86           C  
ATOM   5092  C   GLY A 325      44.251   1.036  -1.151  1.00  0.86           C  
ATOM   5093  O   GLY A 325      45.350   1.599  -1.202  1.00  0.86           O  
ATOM   5094  H   GLY A 325      42.454  -1.382  -0.596  1.00  0.86           H  
ATOM   5095 1HA  GLY A 325      44.727  -1.060  -0.930  1.00  0.86           H  
ATOM   5096 2HA  GLY A 325      44.436  -0.571  -2.586  1.00  0.86           H  
ATOM   5097  N   ASP A 326      43.160   1.669  -0.701  1.00  0.85           N  
ATOM   5098  CA  ASP A 326      43.178   3.086  -0.349  1.00  0.85           C  
ATOM   5099  C   ASP A 326      43.778   3.378   1.011  1.00  0.85           C  
ATOM   5100  O   ASP A 326      43.103   3.812   1.956  1.00  0.85           O  
ATOM   5101  CB  ASP A 326      41.761   3.635  -0.447  1.00  0.85           C  
ATOM   5102  CG  ASP A 326      41.607   5.171  -0.191  1.00  0.85           C  
ATOM   5103  OD1 ASP A 326      42.593   5.881  -0.126  1.00  0.85           O  
ATOM   5104  OD2 ASP A 326      40.481   5.610  -0.035  1.00  0.85           O  
ATOM   5105  H   ASP A 326      42.276   1.170  -0.627  1.00  0.85           H  
ATOM   5106  HA  ASP A 326      43.783   3.601  -1.094  1.00  0.85           H  
ATOM   5107 1HB  ASP A 326      41.378   3.425  -1.447  1.00  0.85           H  
ATOM   5108 2HB  ASP A 326      41.147   3.083   0.223  1.00  0.85           H  
ATOM   5109  N   ARG A 327      45.091   3.215   1.057  1.00  0.83           N  
ATOM   5110  CA  ARG A 327      45.865   3.441   2.256  1.00  0.83           C  
ATOM   5111  C   ARG A 327      45.772   4.907   2.648  1.00  0.83           C  
ATOM   5112  O   ARG A 327      45.779   5.224   3.831  1.00  0.83           O  
ATOM   5113  CB  ARG A 327      47.296   2.946   2.089  1.00  0.83           C  
ATOM   5114  CG  ARG A 327      48.151   3.070   3.333  1.00  0.83           C  
ATOM   5115  CD  ARG A 327      47.497   2.330   4.466  1.00  0.83           C  
ATOM   5116  NE  ARG A 327      48.250   2.372   5.702  1.00  0.83           N  
ATOM   5117  CZ  ARG A 327      49.009   1.384   6.206  1.00  0.83           C  
ATOM   5118  NH1 ARG A 327      49.119   0.217   5.606  1.00  0.83           N  
ATOM   5119  NH2 ARG A 327      49.629   1.621   7.336  1.00  0.83           N  
ATOM   5120  H   ARG A 327      45.536   2.851   0.213  1.00  0.83           H  
ATOM   5121  HA  ARG A 327      45.428   2.873   3.067  1.00  0.83           H  
ATOM   5122 1HB  ARG A 327      47.284   1.900   1.790  1.00  0.83           H  
ATOM   5123 2HB  ARG A 327      47.781   3.508   1.293  1.00  0.83           H  
ATOM   5124 1HG  ARG A 327      49.134   2.638   3.153  1.00  0.83           H  
ATOM   5125 2HG  ARG A 327      48.256   4.118   3.608  1.00  0.83           H  
ATOM   5126 1HD  ARG A 327      46.528   2.765   4.653  1.00  0.83           H  
ATOM   5127 2HD  ARG A 327      47.369   1.288   4.187  1.00  0.83           H  
ATOM   5128  HE  ARG A 327      48.247   3.247   6.242  1.00  0.83           H  
ATOM   5129 1HH1 ARG A 327      48.650   0.049   4.731  1.00  0.83           H  
ATOM   5130 2HH1 ARG A 327      49.687  -0.507   6.027  1.00  0.83           H  
ATOM   5131 1HH2 ARG A 327      49.515   2.559   7.741  1.00  0.83           H  
ATOM   5132 2HH2 ARG A 327      50.195   0.911   7.782  1.00  0.83           H  
ATOM   5133  N   LYS A 328      45.689   5.807   1.660  1.00  0.79           N  
ATOM   5134  CA  LYS A 328      45.605   7.234   1.951  1.00  0.79           C  
ATOM   5135  C   LYS A 328      44.430   7.521   2.884  1.00  0.79           C  
ATOM   5136  O   LYS A 328      44.628   8.135   3.936  1.00  0.79           O  
ATOM   5137  CB  LYS A 328      45.459   8.051   0.665  1.00  0.79           C  
ATOM   5138  CG  LYS A 328      45.384   9.572   0.879  1.00  0.79           C  
ATOM   5139  CD  LYS A 328      45.245  10.317  -0.456  1.00  0.79           C  
ATOM   5140  CE  LYS A 328      45.290  11.835  -0.268  1.00  0.79           C  
ATOM   5141  NZ  LYS A 328      44.107  12.340   0.484  1.00  0.79           N  
ATOM   5142  H   LYS A 328      45.664   5.490   0.701  1.00  0.79           H  
ATOM   5143  HA  LYS A 328      46.520   7.539   2.460  1.00  0.79           H  
ATOM   5144 1HB  LYS A 328      46.297   7.844   0.004  1.00  0.79           H  
ATOM   5145 2HB  LYS A 328      44.545   7.740   0.146  1.00  0.79           H  
ATOM   5146 1HG  LYS A 328      44.517   9.808   1.508  1.00  0.79           H  
ATOM   5147 2HG  LYS A 328      46.281   9.916   1.389  1.00  0.79           H  
ATOM   5148 1HD  LYS A 328      46.048  10.017  -1.130  1.00  0.79           H  
ATOM   5149 2HD  LYS A 328      44.291  10.050  -0.912  1.00  0.79           H  
ATOM   5150 1HE  LYS A 328      46.193  12.101   0.280  1.00  0.79           H  
ATOM   5151 2HE  LYS A 328      45.315  12.313  -1.246  1.00  0.79           H  
ATOM   5152 1HZ  LYS A 328      44.164  13.335   0.599  1.00  0.79           H  
ATOM   5153 2HZ  LYS A 328      43.260  12.112  -0.003  1.00  0.79           H  
ATOM   5154 3HZ  LYS A 328      44.076  11.911   1.422  1.00  0.79           H  
ATOM   5155  N   LEU A 329      43.219   7.031   2.557  1.00  0.75           N  
ATOM   5156  CA  LEU A 329      42.109   7.272   3.481  1.00  0.75           C  
ATOM   5157  C   LEU A 329      42.398   6.737   4.848  1.00  0.75           C  
ATOM   5158  O   LEU A 329      42.129   7.393   5.855  1.00  0.75           O  
ATOM   5159  CB  LEU A 329      40.787   6.641   3.068  1.00  0.75           C  
ATOM   5160  CG  LEU A 329      39.715   6.842   4.167  1.00  0.75           C  
ATOM   5161  CD1 LEU A 329      39.525   8.298   4.376  1.00  0.75           C  
ATOM   5162  CD2 LEU A 329      38.402   6.180   3.801  1.00  0.75           C  
ATOM   5163  H   LEU A 329      43.061   6.531   1.669  1.00  0.75           H  
ATOM   5164  HA  LEU A 329      41.966   8.349   3.560  1.00  0.75           H  
ATOM   5165 1HB  LEU A 329      40.442   7.094   2.138  1.00  0.75           H  
ATOM   5166 2HB  LEU A 329      40.939   5.575   2.904  1.00  0.75           H  
ATOM   5167  HG  LEU A 329      40.081   6.416   5.090  1.00  0.75           H  
ATOM   5168 1HD1 LEU A 329      38.813   8.438   5.165  1.00  0.75           H  
ATOM   5169 2HD1 LEU A 329      40.472   8.759   4.660  1.00  0.75           H  
ATOM   5170 3HD1 LEU A 329      39.166   8.750   3.464  1.00  0.75           H  
ATOM   5171 1HD2 LEU A 329      37.671   6.345   4.596  1.00  0.75           H  
ATOM   5172 2HD2 LEU A 329      38.033   6.602   2.876  1.00  0.75           H  
ATOM   5173 3HD2 LEU A 329      38.556   5.130   3.685  1.00  0.75           H  
ATOM   5174  N   ILE A 330      42.908   5.531   4.901  1.00  0.72           N  
ATOM   5175  CA  ILE A 330      43.138   4.925   6.184  1.00  0.72           C  
ATOM   5176  C   ILE A 330      44.121   5.748   7.017  1.00  0.72           C  
ATOM   5177  O   ILE A 330      43.937   5.897   8.228  1.00  0.72           O  
ATOM   5178  CB  ILE A 330      43.642   3.526   6.001  1.00  0.72           C  
ATOM   5179  CG1 ILE A 330      42.636   2.687   5.319  1.00  0.72           C  
ATOM   5180  CG2 ILE A 330      43.905   2.958   7.272  1.00  0.72           C  
ATOM   5181  CD1 ILE A 330      41.364   2.512   6.066  1.00  0.72           C  
ATOM   5182  H   ILE A 330      43.120   5.028   4.031  1.00  0.72           H  
ATOM   5183  HA  ILE A 330      42.193   4.885   6.717  1.00  0.72           H  
ATOM   5184  HB  ILE A 330      44.537   3.535   5.403  1.00  0.72           H  
ATOM   5185 1HG1 ILE A 330      42.415   3.111   4.338  1.00  0.72           H  
ATOM   5186 2HG1 ILE A 330      43.077   1.755   5.185  1.00  0.72           H  
ATOM   5187 1HG2 ILE A 330      44.248   1.953   7.100  1.00  0.72           H  
ATOM   5188 2HG2 ILE A 330      44.662   3.550   7.784  1.00  0.72           H  
ATOM   5189 3HG2 ILE A 330      42.994   2.941   7.862  1.00  0.72           H  
ATOM   5190 1HD1 ILE A 330      40.700   1.857   5.520  1.00  0.72           H  
ATOM   5191 2HD1 ILE A 330      41.587   2.064   7.026  1.00  0.72           H  
ATOM   5192 3HD1 ILE A 330      40.894   3.467   6.200  1.00  0.72           H  
ATOM   5193  N   GLU A 331      45.172   6.271   6.377  1.00  0.69           N  
ATOM   5194  CA  GLU A 331      46.143   7.098   7.082  1.00  0.69           C  
ATOM   5195  C   GLU A 331      45.478   8.376   7.604  1.00  0.69           C  
ATOM   5196  O   GLU A 331      45.777   8.826   8.711  1.00  0.69           O  
ATOM   5197  CB  GLU A 331      47.336   7.425   6.171  1.00  0.69           C  
ATOM   5198  CG  GLU A 331      48.258   6.228   5.884  1.00  0.69           C  
ATOM   5199  CD  GLU A 331      49.054   5.758   7.083  1.00  0.69           C  
ATOM   5200  OE1 GLU A 331      49.733   6.562   7.679  1.00  0.69           O  
ATOM   5201  OE2 GLU A 331      48.968   4.584   7.406  1.00  0.69           O  
ATOM   5202  H   GLU A 331      45.291   6.090   5.382  1.00  0.69           H  
ATOM   5203  HA  GLU A 331      46.519   6.534   7.930  1.00  0.69           H  
ATOM   5204 1HB  GLU A 331      46.967   7.794   5.213  1.00  0.69           H  
ATOM   5205 2HB  GLU A 331      47.933   8.215   6.621  1.00  0.69           H  
ATOM   5206 1HG  GLU A 331      47.635   5.407   5.553  1.00  0.69           H  
ATOM   5207 2HG  GLU A 331      48.935   6.485   5.070  1.00  0.69           H  
ATOM   5208  N   GLU A 332      44.536   8.940   6.840  1.00  0.66           N  
ATOM   5209  CA  GLU A 332      43.808  10.123   7.298  1.00  0.66           C  
ATOM   5210  C   GLU A 332      42.956   9.779   8.534  1.00  0.66           C  
ATOM   5211  O   GLU A 332      42.823  10.589   9.454  1.00  0.66           O  
ATOM   5212  CB  GLU A 332      42.927  10.702   6.178  1.00  0.66           C  
ATOM   5213  CG  GLU A 332      43.708  11.325   5.025  1.00  0.66           C  
ATOM   5214  CD  GLU A 332      42.840  11.842   3.892  1.00  0.66           C  
ATOM   5215  OE1 GLU A 332      41.635  11.801   3.995  1.00  0.66           O  
ATOM   5216  OE2 GLU A 332      43.410  12.284   2.906  1.00  0.66           O  
ATOM   5217  H   GLU A 332      44.344   8.548   5.915  1.00  0.66           H  
ATOM   5218  HA  GLU A 332      44.534  10.881   7.589  1.00  0.66           H  
ATOM   5219 1HB  GLU A 332      42.307   9.917   5.767  1.00  0.66           H  
ATOM   5220 2HB  GLU A 332      42.265  11.460   6.589  1.00  0.66           H  
ATOM   5221 1HG  GLU A 332      44.297  12.150   5.416  1.00  0.66           H  
ATOM   5222 2HG  GLU A 332      44.397  10.581   4.634  1.00  0.66           H  
ATOM   5223  N   LEU A 333      42.408   8.555   8.556  1.00  0.64           N  
ATOM   5224  CA  LEU A 333      41.578   8.063   9.657  1.00  0.64           C  
ATOM   5225  C   LEU A 333      42.432   7.590  10.837  1.00  0.64           C  
ATOM   5226  O   LEU A 333      41.947   7.539  11.965  1.00  0.64           O  
ATOM   5227  CB  LEU A 333      40.745   6.861   9.211  1.00  0.64           C  
ATOM   5228  CG  LEU A 333      39.722   7.041   8.122  1.00  0.64           C  
ATOM   5229  CD1 LEU A 333      39.229   5.679   7.754  1.00  0.64           C  
ATOM   5230  CD2 LEU A 333      38.578   7.906   8.570  1.00  0.64           C  
ATOM   5231  H   LEU A 333      42.542   7.960   7.738  1.00  0.64           H  
ATOM   5232  HA  LEU A 333      40.927   8.869   9.993  1.00  0.64           H  
ATOM   5233 1HB  LEU A 333      41.431   6.088   8.877  1.00  0.64           H  
ATOM   5234 2HB  LEU A 333      40.212   6.486  10.079  1.00  0.64           H  
ATOM   5235  HG  LEU A 333      40.187   7.491   7.265  1.00  0.64           H  
ATOM   5236 1HD1 LEU A 333      38.519   5.768   6.944  1.00  0.64           H  
ATOM   5237 2HD1 LEU A 333      40.053   5.086   7.437  1.00  0.64           H  
ATOM   5238 3HD1 LEU A 333      38.762   5.212   8.618  1.00  0.64           H  
ATOM   5239 1HD2 LEU A 333      37.866   7.988   7.755  1.00  0.64           H  
ATOM   5240 2HD2 LEU A 333      38.094   7.455   9.431  1.00  0.64           H  
ATOM   5241 3HD2 LEU A 333      38.950   8.895   8.838  1.00  0.64           H  
ATOM   5242  N   ARG A 334      43.696   7.231  10.577  1.00  0.63           N  
ATOM   5243  CA  ARG A 334      44.629   6.696  11.575  1.00  0.63           C  
ATOM   5244  C   ARG A 334      44.408   7.166  13.019  1.00  0.63           C  
ATOM   5245  O   ARG A 334      44.228   6.305  13.875  1.00  0.63           O  
ATOM   5246  CB  ARG A 334      46.081   6.906  11.174  1.00  0.63           C  
ATOM   5247  CG  ARG A 334      47.104   6.265  12.106  1.00  0.63           C  
ATOM   5248  CD  ARG A 334      48.492   6.480  11.632  1.00  0.63           C  
ATOM   5249  NE  ARG A 334      49.468   5.718  12.420  1.00  0.63           N  
ATOM   5250  CZ  ARG A 334      49.822   4.443  12.164  1.00  0.63           C  
ATOM   5251  NH1 ARG A 334      49.282   3.780  11.160  1.00  0.63           N  
ATOM   5252  NH2 ARG A 334      50.713   3.887  12.942  1.00  0.63           N  
ATOM   5253  H   ARG A 334      44.015   7.275   9.611  1.00  0.63           H  
ATOM   5254  HA  ARG A 334      44.496   5.614  11.573  1.00  0.63           H  
ATOM   5255 1HB  ARG A 334      46.223   6.425  10.215  1.00  0.63           H  
ATOM   5256 2HB  ARG A 334      46.333   7.935  11.029  1.00  0.63           H  
ATOM   5257 1HG  ARG A 334      47.012   6.692  13.107  1.00  0.63           H  
ATOM   5258 2HG  ARG A 334      46.926   5.197  12.154  1.00  0.63           H  
ATOM   5259 1HD  ARG A 334      48.574   6.166  10.586  1.00  0.63           H  
ATOM   5260 2HD  ARG A 334      48.742   7.537  11.712  1.00  0.63           H  
ATOM   5261  HE  ARG A 334      49.926   6.157  13.245  1.00  0.63           H  
ATOM   5262 1HH1 ARG A 334      48.585   4.228  10.585  1.00  0.63           H  
ATOM   5263 2HH1 ARG A 334      49.549   2.802  10.973  1.00  0.63           H  
ATOM   5264 1HH2 ARG A 334      51.079   4.449  13.726  1.00  0.63           H  
ATOM   5265 2HH2 ARG A 334      51.006   2.931  12.809  1.00  0.63           H  
ATOM   5266  N   PRO A 335      44.470   8.475  13.388  1.00  0.62           N  
ATOM   5267  CA  PRO A 335      44.311   8.934  14.764  1.00  0.62           C  
ATOM   5268  C   PRO A 335      42.947   8.602  15.370  1.00  0.62           C  
ATOM   5269  O   PRO A 335      42.820   8.485  16.593  1.00  0.62           O  
ATOM   5270  CB  PRO A 335      44.484  10.456  14.640  1.00  0.62           C  
ATOM   5271  CG  PRO A 335      44.188  10.768  13.186  1.00  0.62           C  
ATOM   5272  CD  PRO A 335      44.727   9.587  12.429  1.00  0.62           C  
ATOM   5273  HA  PRO A 335      45.120   8.505  15.375  1.00  0.62           H  
ATOM   5274 1HB  PRO A 335      43.791  10.962  15.328  1.00  0.62           H  
ATOM   5275 2HB  PRO A 335      45.502  10.743  14.940  1.00  0.62           H  
ATOM   5276 1HG  PRO A 335      43.100  10.892  13.035  1.00  0.62           H  
ATOM   5277 2HG  PRO A 335      44.657  11.715  12.886  1.00  0.62           H  
ATOM   5278 1HD  PRO A 335      44.194   9.520  11.497  1.00  0.62           H  
ATOM   5279 2HD  PRO A 335      45.802   9.720  12.274  1.00  0.62           H  
ATOM   5280  N   ASN A 336      41.936   8.397  14.525  1.00  0.61           N  
ATOM   5281  CA  ASN A 336      40.606   8.086  15.013  1.00  0.61           C  
ATOM   5282  C   ASN A 336      40.542   6.577  15.197  1.00  0.61           C  
ATOM   5283  O   ASN A 336      39.944   6.072  16.151  1.00  0.61           O  
ATOM   5284  CB  ASN A 336      39.541   8.591  14.050  1.00  0.61           C  
ATOM   5285  CG  ASN A 336      39.489  10.127  13.953  1.00  0.61           C  
ATOM   5286  OD1 ASN A 336      39.967  10.711  12.970  1.00  0.61           O  
ATOM   5287  ND2 ASN A 336      38.927  10.769  14.940  1.00  0.61           N  
ATOM   5288  H   ASN A 336      42.072   8.447  13.524  1.00  0.61           H  
ATOM   5289  HA  ASN A 336      40.461   8.555  15.985  1.00  0.61           H  
ATOM   5290 1HB  ASN A 336      39.724   8.182  13.057  1.00  0.61           H  
ATOM   5291 2HB  ASN A 336      38.565   8.227  14.369  1.00  0.61           H  
ATOM   5292 1HD2 ASN A 336      38.862  11.765  14.926  1.00  0.61           H  
ATOM   5293 2HD2 ASN A 336      38.545  10.244  15.717  1.00  0.61           H  
ATOM   5294  N   LEU A 337      41.221   5.851  14.306  1.00  0.60           N  
ATOM   5295  CA  LEU A 337      41.287   4.399  14.415  1.00  0.60           C  
ATOM   5296  C   LEU A 337      42.079   4.066  15.668  1.00  0.60           C  
ATOM   5297  O   LEU A 337      41.713   3.179  16.438  1.00  0.60           O  
ATOM   5298  CB  LEU A 337      41.949   3.809  13.165  1.00  0.60           C  
ATOM   5299  CG  LEU A 337      41.100   3.962  11.920  1.00  0.60           C  
ATOM   5300  CD1 LEU A 337      41.893   3.583  10.643  1.00  0.60           C  
ATOM   5301  CD2 LEU A 337      39.895   3.077  12.093  1.00  0.60           C  
ATOM   5302  H   LEU A 337      41.683   6.335  13.535  1.00  0.60           H  
ATOM   5303  HA  LEU A 337      40.280   3.999  14.515  1.00  0.60           H  
ATOM   5304 1HB  LEU A 337      42.900   4.303  12.995  1.00  0.60           H  
ATOM   5305 2HB  LEU A 337      42.134   2.748  13.328  1.00  0.60           H  
ATOM   5306  HG  LEU A 337      40.782   5.001  11.839  1.00  0.60           H  
ATOM   5307 1HD1 LEU A 337      41.255   3.707   9.772  1.00  0.60           H  
ATOM   5308 2HD1 LEU A 337      42.763   4.232  10.540  1.00  0.60           H  
ATOM   5309 3HD1 LEU A 337      42.222   2.550  10.710  1.00  0.60           H  
ATOM   5310 1HD2 LEU A 337      39.234   3.198  11.255  1.00  0.60           H  
ATOM   5311 2HD2 LEU A 337      40.216   2.042  12.173  1.00  0.60           H  
ATOM   5312 3HD2 LEU A 337      39.386   3.351  12.988  1.00  0.60           H  
ATOM   5313  N   THR A 338      43.125   4.851  15.917  1.00  0.59           N  
ATOM   5314  CA  THR A 338      43.970   4.663  17.071  1.00  0.59           C  
ATOM   5315  C   THR A 338      43.147   4.889  18.314  1.00  0.59           C  
ATOM   5316  O   THR A 338      43.132   4.041  19.200  1.00  0.59           O  
ATOM   5317  CB  THR A 338      45.143   5.655  17.053  1.00  0.59           C  
ATOM   5318  OG1 THR A 338      45.910   5.444  15.869  1.00  0.59           O  
ATOM   5319  CG2 THR A 338      46.034   5.438  18.261  1.00  0.59           C  
ATOM   5320  H   THR A 338      43.372   5.565  15.244  1.00  0.59           H  
ATOM   5321  HA  THR A 338      44.346   3.644  17.086  1.00  0.59           H  
ATOM   5322  HB  THR A 338      44.761   6.671  17.058  1.00  0.59           H  
ATOM   5323  HG1 THR A 338      45.321   5.592  15.087  1.00  0.59           H  
ATOM   5324 1HG2 THR A 338      46.866   6.143  18.230  1.00  0.59           H  
ATOM   5325 2HG2 THR A 338      45.459   5.593  19.178  1.00  0.59           H  
ATOM   5326 3HG2 THR A 338      46.412   4.438  18.243  1.00  0.59           H  
ATOM   5327  N   ALA A 339      42.413   6.008  18.364  1.00  0.59           N  
ATOM   5328  CA  ALA A 339      41.577   6.306  19.515  1.00  0.59           C  
ATOM   5329  C   ALA A 339      40.521   5.224  19.729  1.00  0.59           C  
ATOM   5330  O   ALA A 339      40.249   4.833  20.866  1.00  0.59           O  
ATOM   5331  CB  ALA A 339      40.906   7.657  19.327  1.00  0.59           C  
ATOM   5332  H   ALA A 339      42.461   6.696  17.610  1.00  0.59           H  
ATOM   5333  HA  ALA A 339      42.216   6.341  20.399  1.00  0.59           H  
ATOM   5334 1HB  ALA A 339      40.307   7.897  20.198  1.00  0.59           H  
ATOM   5335 2HB  ALA A 339      41.670   8.422  19.192  1.00  0.59           H  
ATOM   5336 3HB  ALA A 339      40.274   7.625  18.444  1.00  0.59           H  
ATOM   5337  N   ALA A 340      39.942   4.704  18.639  1.00  0.59           N  
ATOM   5338  CA  ALA A 340      38.935   3.658  18.763  1.00  0.59           C  
ATOM   5339  C   ALA A 340      39.547   2.435  19.404  1.00  0.59           C  
ATOM   5340  O   ALA A 340      38.975   1.863  20.334  1.00  0.59           O  
ATOM   5341  CB  ALA A 340      38.365   3.310  17.400  1.00  0.59           C  
ATOM   5342  H   ALA A 340      40.180   5.057  17.715  1.00  0.59           H  
ATOM   5343  HA  ALA A 340      38.141   4.015  19.413  1.00  0.59           H  
ATOM   5344 1HB  ALA A 340      37.618   2.534  17.493  1.00  0.59           H  
ATOM   5345 2HB  ALA A 340      37.915   4.184  16.951  1.00  0.59           H  
ATOM   5346 3HB  ALA A 340      39.166   2.960  16.766  1.00  0.59           H  
ATOM   5347  N   VAL A 341      40.751   2.081  18.969  1.00  0.59           N  
ATOM   5348  CA  VAL A 341      41.443   0.939  19.523  1.00  0.59           C  
ATOM   5349  C   VAL A 341      41.840   1.193  20.966  1.00  0.59           C  
ATOM   5350  O   VAL A 341      41.717   0.295  21.799  1.00  0.59           O  
ATOM   5351  CB  VAL A 341      42.627   0.528  18.656  1.00  0.59           C  
ATOM   5352  CG1 VAL A 341      43.410  -0.526  19.354  1.00  0.59           C  
ATOM   5353  CG2 VAL A 341      42.105  -0.030  17.344  1.00  0.59           C  
ATOM   5354  H   VAL A 341      41.185   2.597  18.202  1.00  0.59           H  
ATOM   5355  HA  VAL A 341      40.757   0.098  19.515  1.00  0.59           H  
ATOM   5356  HB  VAL A 341      43.267   1.393  18.476  1.00  0.59           H  
ATOM   5357 1HG1 VAL A 341      44.244  -0.821  18.726  1.00  0.59           H  
ATOM   5358 2HG1 VAL A 341      43.771  -0.147  20.300  1.00  0.59           H  
ATOM   5359 3HG1 VAL A 341      42.777  -1.358  19.533  1.00  0.59           H  
ATOM   5360 1HG2 VAL A 341      42.931  -0.329  16.723  1.00  0.59           H  
ATOM   5361 2HG2 VAL A 341      41.466  -0.893  17.539  1.00  0.59           H  
ATOM   5362 3HG2 VAL A 341      41.530   0.734  16.833  1.00  0.59           H  
ATOM   5363  N   GLU A 342      42.325   2.398  21.293  1.00  0.60           N  
ATOM   5364  CA  GLU A 342      42.674   2.646  22.685  1.00  0.60           C  
ATOM   5365  C   GLU A 342      41.442   2.486  23.558  1.00  0.60           C  
ATOM   5366  O   GLU A 342      41.512   1.871  24.619  1.00  0.60           O  
ATOM   5367  CB  GLU A 342      43.219   4.060  22.942  1.00  0.60           C  
ATOM   5368  CG  GLU A 342      44.595   4.388  22.428  1.00  0.60           C  
ATOM   5369  CD  GLU A 342      45.050   5.777  22.872  1.00  0.60           C  
ATOM   5370  OE1 GLU A 342      44.266   6.467  23.498  1.00  0.60           O  
ATOM   5371  OE2 GLU A 342      46.171   6.139  22.595  1.00  0.60           O  
ATOM   5372  H   GLU A 342      42.439   3.119  20.585  1.00  0.60           H  
ATOM   5373  HA  GLU A 342      43.420   1.914  22.994  1.00  0.60           H  
ATOM   5374 1HB  GLU A 342      42.539   4.775  22.481  1.00  0.60           H  
ATOM   5375 2HB  GLU A 342      43.207   4.256  24.002  1.00  0.60           H  
ATOM   5376 1HG  GLU A 342      45.296   3.639  22.786  1.00  0.60           H  
ATOM   5377 2HG  GLU A 342      44.577   4.359  21.347  1.00  0.60           H  
ATOM   5378  N   TRP A 343      40.290   2.977  23.089  1.00  0.61           N  
ATOM   5379  CA  TRP A 343      39.060   2.857  23.860  1.00  0.61           C  
ATOM   5380  C   TRP A 343      38.742   1.385  24.081  1.00  0.61           C  
ATOM   5381  O   TRP A 343      38.476   0.959  25.212  1.00  0.61           O  
ATOM   5382  CB  TRP A 343      37.890   3.567  23.172  1.00  0.61           C  
ATOM   5383  CG  TRP A 343      36.614   3.448  23.937  1.00  0.61           C  
ATOM   5384  CD1 TRP A 343      36.152   4.263  24.928  1.00  0.61           C  
ATOM   5385  CD2 TRP A 343      35.631   2.423  23.777  1.00  0.61           C  
ATOM   5386  NE1 TRP A 343      34.945   3.785  25.395  1.00  0.61           N  
ATOM   5387  CE2 TRP A 343      34.626   2.668  24.701  1.00  0.61           C  
ATOM   5388  CE3 TRP A 343      35.524   1.327  22.943  1.00  0.61           C  
ATOM   5389  CZ2 TRP A 343      33.550   1.853  24.809  1.00  0.61           C  
ATOM   5390  CZ3 TRP A 343      34.436   0.523  23.048  1.00  0.61           C  
ATOM   5391  CH2 TRP A 343      33.480   0.790  23.968  1.00  0.61           C  
ATOM   5392  H   TRP A 343      40.277   3.482  22.201  1.00  0.61           H  
ATOM   5393  HA  TRP A 343      39.214   3.326  24.831  1.00  0.61           H  
ATOM   5394 1HB  TRP A 343      38.125   4.618  23.068  1.00  0.61           H  
ATOM   5395 2HB  TRP A 343      37.743   3.164  22.170  1.00  0.61           H  
ATOM   5396  HD1 TRP A 343      36.663   5.154  25.299  1.00  0.61           H  
ATOM   5397  HE1 TRP A 343      34.358   4.196  26.148  1.00  0.61           H  
ATOM   5398  HE3 TRP A 343      36.293   1.122  22.221  1.00  0.61           H  
ATOM   5399  HZ2 TRP A 343      32.765   2.030  25.543  1.00  0.61           H  
ATOM   5400  HZ3 TRP A 343      34.359  -0.335  22.381  1.00  0.61           H  
ATOM   5401  HH2 TRP A 343      32.649   0.158  24.046  1.00  0.61           H  
ATOM   5402  N   ILE A 344      38.839   0.595  23.015  1.00  0.64           N  
ATOM   5403  CA  ILE A 344      38.563  -0.821  23.115  1.00  0.64           C  
ATOM   5404  C   ILE A 344      39.470  -1.490  24.119  1.00  0.64           C  
ATOM   5405  O   ILE A 344      39.006  -2.232  24.973  1.00  0.64           O  
ATOM   5406  CB  ILE A 344      38.754  -1.515  21.758  1.00  0.64           C  
ATOM   5407  CG1 ILE A 344      37.665  -1.072  20.758  1.00  0.64           C  
ATOM   5408  CG2 ILE A 344      38.806  -2.972  21.945  1.00  0.64           C  
ATOM   5409  CD1 ILE A 344      37.939  -1.454  19.307  1.00  0.64           C  
ATOM   5410  H   ILE A 344      39.078   0.999  22.108  1.00  0.64           H  
ATOM   5411  HA  ILE A 344      37.529  -0.949  23.445  1.00  0.64           H  
ATOM   5412  HB  ILE A 344      39.702  -1.194  21.338  1.00  0.64           H  
ATOM   5413 1HG1 ILE A 344      36.717  -1.510  21.062  1.00  0.64           H  
ATOM   5414 2HG1 ILE A 344      37.573  -0.006  20.807  1.00  0.64           H  
ATOM   5415 1HG2 ILE A 344      38.979  -3.435  20.977  1.00  0.64           H  
ATOM   5416 2HG2 ILE A 344      39.611  -3.244  22.621  1.00  0.64           H  
ATOM   5417 3HG2 ILE A 344      37.861  -3.297  22.362  1.00  0.64           H  
ATOM   5418 1HD1 ILE A 344      37.136  -1.084  18.697  1.00  0.64           H  
ATOM   5419 2HD1 ILE A 344      38.864  -1.005  18.976  1.00  0.64           H  
ATOM   5420 3HD1 ILE A 344      38.008  -2.538  19.216  1.00  0.64           H  
ATOM   5421  N   LEU A 345      40.770  -1.205  24.045  1.00  0.68           N  
ATOM   5422  CA  LEU A 345      41.717  -1.828  24.955  1.00  0.68           C  
ATOM   5423  C   LEU A 345      41.465  -1.421  26.410  1.00  0.68           C  
ATOM   5424  O   LEU A 345      41.472  -2.261  27.316  1.00  0.68           O  
ATOM   5425  CB  LEU A 345      43.128  -1.401  24.561  1.00  0.68           C  
ATOM   5426  CG  LEU A 345      43.650  -1.923  23.222  1.00  0.68           C  
ATOM   5427  CD1 LEU A 345      44.964  -1.223  22.933  1.00  0.68           C  
ATOM   5428  CD2 LEU A 345      43.800  -3.424  23.280  1.00  0.68           C  
ATOM   5429  H   LEU A 345      41.102  -0.567  23.325  1.00  0.68           H  
ATOM   5430  HA  LEU A 345      41.625  -2.904  24.862  1.00  0.68           H  
ATOM   5431 1HB  LEU A 345      43.149  -0.310  24.514  1.00  0.68           H  
ATOM   5432 2HB  LEU A 345      43.817  -1.724  25.338  1.00  0.68           H  
ATOM   5433  HG  LEU A 345      42.955  -1.677  22.430  1.00  0.68           H  
ATOM   5434 1HD1 LEU A 345      45.349  -1.552  21.998  1.00  0.68           H  
ATOM   5435 2HD1 LEU A 345      44.795  -0.149  22.895  1.00  0.68           H  
ATOM   5436 3HD1 LEU A 345      45.679  -1.452  23.719  1.00  0.68           H  
ATOM   5437 1HD2 LEU A 345      44.180  -3.798  22.331  1.00  0.68           H  
ATOM   5438 2HD2 LEU A 345      44.493  -3.682  24.074  1.00  0.68           H  
ATOM   5439 3HD2 LEU A 345      42.832  -3.875  23.483  1.00  0.68           H  
ATOM   5440  N   LYS A 346      41.165  -0.136  26.629  1.00  0.74           N  
ATOM   5441  CA  LYS A 346      40.912   0.409  27.962  1.00  0.74           C  
ATOM   5442  C   LYS A 346      39.692  -0.233  28.600  1.00  0.74           C  
ATOM   5443  O   LYS A 346      39.639  -0.396  29.817  1.00  0.74           O  
ATOM   5444  CB  LYS A 346      40.773   1.932  27.891  1.00  0.74           C  
ATOM   5445  CG  LYS A 346      42.111   2.659  27.618  1.00  0.74           C  
ATOM   5446  CD  LYS A 346      41.935   4.163  27.409  1.00  0.74           C  
ATOM   5447  CE  LYS A 346      43.282   4.828  27.096  1.00  0.74           C  
ATOM   5448  NZ  LYS A 346      43.142   6.280  26.761  1.00  0.74           N  
ATOM   5449  H   LYS A 346      41.150   0.510  25.839  1.00  0.74           H  
ATOM   5450  HA  LYS A 346      41.771   0.179  28.590  1.00  0.74           H  
ATOM   5451 1HB  LYS A 346      40.080   2.190  27.086  1.00  0.74           H  
ATOM   5452 2HB  LYS A 346      40.352   2.307  28.822  1.00  0.74           H  
ATOM   5453 1HG  LYS A 346      42.767   2.510  28.475  1.00  0.74           H  
ATOM   5454 2HG  LYS A 346      42.597   2.229  26.750  1.00  0.74           H  
ATOM   5455 1HD  LYS A 346      41.256   4.330  26.568  1.00  0.74           H  
ATOM   5456 2HD  LYS A 346      41.506   4.615  28.302  1.00  0.74           H  
ATOM   5457 1HE  LYS A 346      43.935   4.727  27.959  1.00  0.74           H  
ATOM   5458 2HE  LYS A 346      43.739   4.316  26.252  1.00  0.74           H  
ATOM   5459 1HZ  LYS A 346      44.056   6.666  26.552  1.00  0.74           H  
ATOM   5460 2HZ  LYS A 346      42.549   6.378  25.942  1.00  0.74           H  
ATOM   5461 3HZ  LYS A 346      42.733   6.776  27.536  1.00  0.74           H  
ATOM   5462  N   LYS A 347      38.738  -0.640  27.770  1.00  0.80           N  
ATOM   5463  CA  LYS A 347      37.518  -1.279  28.232  1.00  0.80           C  
ATOM   5464  C   LYS A 347      37.570  -2.789  28.403  1.00  0.80           C  
ATOM   5465  O   LYS A 347      36.547  -3.384  28.745  1.00  0.80           O  
ATOM   5466  CB  LYS A 347      36.343  -0.934  27.332  1.00  0.80           C  
ATOM   5467  CG  LYS A 347      35.914   0.474  27.390  1.00  0.80           C  
ATOM   5468  CD  LYS A 347      35.340   0.745  28.770  1.00  0.80           C  
ATOM   5469  CE  LYS A 347      34.706   2.093  28.871  1.00  0.80           C  
ATOM   5470  NZ  LYS A 347      34.125   2.326  30.230  1.00  0.80           N  
ATOM   5471  H   LYS A 347      38.837  -0.445  26.771  1.00  0.80           H  
ATOM   5472  HA  LYS A 347      37.298  -0.868  29.219  1.00  0.80           H  
ATOM   5473 1HB  LYS A 347      36.610  -1.153  26.291  1.00  0.80           H  
ATOM   5474 2HB  LYS A 347      35.490  -1.548  27.599  1.00  0.80           H  
ATOM   5475 1HG  LYS A 347      36.752   1.142  27.181  1.00  0.80           H  
ATOM   5476 2HG  LYS A 347      35.156   0.627  26.655  1.00  0.80           H  
ATOM   5477 1HD  LYS A 347      34.584  -0.011  28.998  1.00  0.80           H  
ATOM   5478 2HD  LYS A 347      36.134   0.670  29.516  1.00  0.80           H  
ATOM   5479 1HE  LYS A 347      35.445   2.865  28.662  1.00  0.80           H  
ATOM   5480 2HE  LYS A 347      33.907   2.163  28.131  1.00  0.80           H  
ATOM   5481 1HZ  LYS A 347      33.691   3.264  30.229  1.00  0.80           H  
ATOM   5482 2HZ  LYS A 347      33.423   1.627  30.424  1.00  0.80           H  
ATOM   5483 3HZ  LYS A 347      34.844   2.281  30.930  1.00  0.80           H  
ATOM   5484  N   LEU A 348      38.721  -3.445  28.227  1.00  0.86           N  
ATOM   5485  CA  LEU A 348      38.732  -4.908  28.397  1.00  0.86           C  
ATOM   5486  C   LEU A 348      38.869  -5.236  29.903  1.00  0.86           C  
ATOM   5487  O   LEU A 348      39.805  -5.906  30.348  1.00  0.86           O  
ATOM   5488  CB  LEU A 348      39.906  -5.506  27.590  1.00  0.86           C  
ATOM   5489  CG  LEU A 348      39.886  -5.191  26.080  1.00  0.86           C  
ATOM   5490  CD1 LEU A 348      41.133  -5.755  25.388  1.00  0.86           C  
ATOM   5491  CD2 LEU A 348      38.610  -5.724  25.471  1.00  0.86           C  
ATOM   5492  H   LEU A 348      39.575  -2.950  27.962  1.00  0.86           H  
ATOM   5493  HA  LEU A 348      37.801  -5.311  28.023  1.00  0.86           H  
ATOM   5494 1HB  LEU A 348      40.837  -5.109  27.993  1.00  0.86           H  
ATOM   5495 2HB  LEU A 348      39.902  -6.589  27.714  1.00  0.86           H  
ATOM   5496  HG  LEU A 348      39.910  -4.134  25.961  1.00  0.86           H  
ATOM   5497 1HD1 LEU A 348      41.108  -5.495  24.333  1.00  0.86           H  
ATOM   5498 2HD1 LEU A 348      42.028  -5.324  25.846  1.00  0.86           H  
ATOM   5499 3HD1 LEU A 348      41.172  -6.819  25.490  1.00  0.86           H  
ATOM   5500 1HD2 LEU A 348      38.583  -5.461  24.417  1.00  0.86           H  
ATOM   5501 2HD2 LEU A 348      38.557  -6.804  25.583  1.00  0.86           H  
ATOM   5502 3HD2 LEU A 348      37.777  -5.262  25.986  1.00  0.86           H  
ATOM   5503  N   ASP A 349      37.870  -4.794  30.669  1.00  0.90           N  
ATOM   5504  CA  ASP A 349      37.840  -4.793  32.131  1.00  0.90           C  
ATOM   5505  C   ASP A 349      37.961  -6.134  32.819  1.00  0.90           C  
ATOM   5506  O   ASP A 349      38.656  -6.250  33.827  1.00  0.90           O  
ATOM   5507  CB  ASP A 349      36.530  -4.163  32.597  1.00  0.90           C  
ATOM   5508  CG  ASP A 349      36.467  -2.648  32.398  1.00  0.90           C  
ATOM   5509  OD1 ASP A 349      37.482  -2.047  32.173  1.00  0.90           O  
ATOM   5510  OD2 ASP A 349      35.389  -2.109  32.471  1.00  0.90           O  
ATOM   5511  H   ASP A 349      37.108  -4.356  30.164  1.00  0.90           H  
ATOM   5512  HA  ASP A 349      38.667  -4.169  32.471  1.00  0.90           H  
ATOM   5513 1HB  ASP A 349      35.700  -4.617  32.049  1.00  0.90           H  
ATOM   5514 2HB  ASP A 349      36.376  -4.389  33.653  1.00  0.90           H  
ATOM   5515  N   ASP A 350      37.304  -7.149  32.282  1.00  0.92           N  
ATOM   5516  CA  ASP A 350      37.363  -8.472  32.902  1.00  0.92           C  
ATOM   5517  C   ASP A 350      38.183  -9.379  32.021  1.00  0.92           C  
ATOM   5518  O   ASP A 350      38.068 -10.604  32.087  1.00  0.92           O  
ATOM   5519  CB  ASP A 350      35.970  -9.082  33.076  1.00  0.92           C  
ATOM   5520  CG  ASP A 350      35.051  -8.332  34.037  1.00  0.92           C  
ATOM   5521  OD1 ASP A 350      35.498  -7.893  35.067  1.00  0.92           O  
ATOM   5522  OD2 ASP A 350      33.883  -8.263  33.740  1.00  0.92           O  
ATOM   5523  H   ASP A 350      36.773  -6.998  31.420  1.00  0.92           H  
ATOM   5524  HA  ASP A 350      37.849  -8.397  33.875  1.00  0.92           H  
ATOM   5525 1HB  ASP A 350      35.477  -9.086  32.110  1.00  0.92           H  
ATOM   5526 2HB  ASP A 350      36.063 -10.117  33.406  1.00  0.92           H  
ATOM   5527  N   GLY A 351      38.953  -8.769  31.120  1.00  0.91           N  
ATOM   5528  CA  GLY A 351      39.626  -9.525  30.091  1.00  0.91           C  
ATOM   5529  C   GLY A 351      38.635  -9.641  28.931  1.00  0.91           C  
ATOM   5530  O   GLY A 351      38.878 -10.341  27.953  1.00  0.91           O  
ATOM   5531  H   GLY A 351      39.088  -7.754  31.125  1.00  0.91           H  
ATOM   5532 1HA  GLY A 351      40.530  -9.006  29.775  1.00  0.91           H  
ATOM   5533 2HA  GLY A 351      39.900 -10.503  30.470  1.00  0.91           H  
ATOM   5534  N   TYR A 352      37.497  -8.953  29.098  1.00  0.91           N  
ATOM   5535  CA  TYR A 352      36.398  -8.875  28.149  1.00  0.91           C  
ATOM   5536  C   TYR A 352      35.928  -7.450  28.085  1.00  0.91           C  
ATOM   5537  O   TYR A 352      36.030  -6.720  29.085  1.00  0.91           O  
ATOM   5538  CB  TYR A 352      35.199  -9.723  28.554  1.00  0.91           C  
ATOM   5539  CG  TYR A 352      35.546 -11.088  28.770  1.00  0.91           C  
ATOM   5540  CD1 TYR A 352      35.705 -11.554  30.052  1.00  0.91           C  
ATOM   5541  CD2 TYR A 352      35.793 -11.884  27.702  1.00  0.91           C  
ATOM   5542  CE1 TYR A 352      36.077 -12.829  30.258  1.00  0.91           C  
ATOM   5543  CE2 TYR A 352      36.174 -13.152  27.911  1.00  0.91           C  
ATOM   5544  CZ  TYR A 352      36.307 -13.625  29.183  1.00  0.91           C  
ATOM   5545  OH  TYR A 352      36.690 -14.884  29.374  1.00  0.91           O  
ATOM   5546  H   TYR A 352      37.410  -8.436  29.952  1.00  0.91           H  
ATOM   5547  HA  TYR A 352      36.748  -9.169  27.159  1.00  0.91           H  
ATOM   5548 1HB  TYR A 352      34.761  -9.326  29.471  1.00  0.91           H  
ATOM   5549 2HB  TYR A 352      34.435  -9.677  27.775  1.00  0.91           H  
ATOM   5550  HD1 TYR A 352      35.529 -10.911  30.894  1.00  0.91           H  
ATOM   5551  HD2 TYR A 352      35.692 -11.498  26.688  1.00  0.91           H  
ATOM   5552  HE1 TYR A 352      36.202 -13.218  31.273  1.00  0.91           H  
ATOM   5553  HE2 TYR A 352      36.379 -13.782  27.075  1.00  0.91           H  
ATOM   5554  HH  TYR A 352      36.640 -15.116  30.318  1.00  0.91           H  
ATOM   5555  N   ILE A 353      35.356  -7.074  26.951  1.00  0.93           N  
ATOM   5556  CA  ILE A 353      34.794  -5.736  26.827  1.00  0.93           C  
ATOM   5557  C   ILE A 353      33.388  -5.752  27.401  1.00  0.93           C  
ATOM   5558  O   ILE A 353      32.598  -6.645  27.091  1.00  0.93           O  
ATOM   5559  CB  ILE A 353      34.800  -5.270  25.356  1.00  0.93           C  
ATOM   5560  CG1 ILE A 353      34.483  -3.784  25.273  1.00  0.93           C  
ATOM   5561  CG2 ILE A 353      33.818  -6.051  24.540  1.00  0.93           C  
ATOM   5562  CD1 ILE A 353      34.834  -3.168  23.929  1.00  0.93           C  
ATOM   5563  H   ILE A 353      35.296  -7.745  26.186  1.00  0.93           H  
ATOM   5564  HA  ILE A 353      35.392  -5.043  27.407  1.00  0.93           H  
ATOM   5565  HB  ILE A 353      35.781  -5.418  24.934  1.00  0.93           H  
ATOM   5566 1HG1 ILE A 353      33.418  -3.636  25.458  1.00  0.93           H  
ATOM   5567 2HG1 ILE A 353      35.042  -3.269  26.045  1.00  0.93           H  
ATOM   5568 1HG2 ILE A 353      33.884  -5.694  23.528  1.00  0.93           H  
ATOM   5569 2HG2 ILE A 353      34.061  -7.099  24.570  1.00  0.93           H  
ATOM   5570 3HG2 ILE A 353      32.807  -5.903  24.925  1.00  0.93           H  
ATOM   5571 1HD1 ILE A 353      34.588  -2.122  23.953  1.00  0.93           H  
ATOM   5572 2HD1 ILE A 353      35.902  -3.287  23.744  1.00  0.93           H  
ATOM   5573 3HD1 ILE A 353      34.271  -3.662  23.134  1.00  0.93           H  
ATOM   5574  N   THR A 354      33.072  -4.763  28.239  1.00  1.00           N  
ATOM   5575  CA  THR A 354      31.756  -4.730  28.868  1.00  1.00           C  
ATOM   5576  C   THR A 354      31.115  -3.364  28.768  1.00  1.00           C  
ATOM   5577  O   THR A 354      31.804  -2.361  28.564  1.00  1.00           O  
ATOM   5578  CB  THR A 354      31.852  -5.051  30.376  1.00  1.00           C  
ATOM   5579  OG1 THR A 354      32.507  -3.968  31.066  1.00  1.00           O  
ATOM   5580  CG2 THR A 354      32.656  -6.309  30.605  1.00  1.00           C  
ATOM   5581  H   THR A 354      33.762  -4.054  28.457  1.00  1.00           H  
ATOM   5582  HA  THR A 354      31.111  -5.452  28.373  1.00  1.00           H  
ATOM   5583  HB  THR A 354      30.849  -5.188  30.778  1.00  1.00           H  
ATOM   5584  HG1 THR A 354      33.347  -3.764  30.639  1.00  1.00           H  
ATOM   5585 1HG2 THR A 354      32.709  -6.527  31.676  1.00  1.00           H  
ATOM   5586 2HG2 THR A 354      32.178  -7.117  30.101  1.00  1.00           H  
ATOM   5587 3HG2 THR A 354      33.664  -6.184  30.218  1.00  1.00           H  
ATOM   5588  N   TYR A 355      29.814  -3.291  29.007  1.00  1.14           N  
ATOM   5589  CA  TYR A 355      29.223  -1.965  29.081  1.00  1.14           C  
ATOM   5590  C   TYR A 355      27.980  -1.864  29.915  1.00  1.14           C  
ATOM   5591  O   TYR A 355      27.268  -2.843  30.156  1.00  1.14           O  
ATOM   5592  CB  TYR A 355      28.860  -1.489  27.698  1.00  1.14           C  
ATOM   5593  CG  TYR A 355      27.699  -2.253  27.109  1.00  1.14           C  
ATOM   5594  CD1 TYR A 355      26.432  -1.699  27.156  1.00  1.14           C  
ATOM   5595  CD2 TYR A 355      27.876  -3.512  26.587  1.00  1.14           C  
ATOM   5596  CE1 TYR A 355      25.346  -2.393  26.685  1.00  1.14           C  
ATOM   5597  CE2 TYR A 355      26.794  -4.200  26.116  1.00  1.14           C  
ATOM   5598  CZ  TYR A 355      25.527  -3.650  26.168  1.00  1.14           C  
ATOM   5599  OH  TYR A 355      24.446  -4.352  25.695  1.00  1.14           O  
ATOM   5600  H   TYR A 355      29.275  -4.153  29.087  1.00  1.14           H  
ATOM   5601  HA  TYR A 355      29.960  -1.292  29.518  1.00  1.14           H  
ATOM   5602 1HB  TYR A 355      28.598  -0.427  27.717  1.00  1.14           H  
ATOM   5603 2HB  TYR A 355      29.710  -1.602  27.090  1.00  1.14           H  
ATOM   5604  HD1 TYR A 355      26.301  -0.708  27.563  1.00  1.14           H  
ATOM   5605  HD2 TYR A 355      28.867  -3.967  26.557  1.00  1.14           H  
ATOM   5606  HE1 TYR A 355      24.349  -1.956  26.721  1.00  1.14           H  
ATOM   5607  HE2 TYR A 355      26.937  -5.172  25.721  1.00  1.14           H  
ATOM   5608  HH  TYR A 355      23.616  -3.996  26.083  1.00  1.14           H  
ATOM   5609  N   VAL A 356      27.684  -0.632  30.286  1.00  1.35           N  
ATOM   5610  CA  VAL A 356      26.447  -0.293  30.933  1.00  1.35           C  
ATOM   5611  C   VAL A 356      25.611   0.453  29.884  1.00  1.35           C  
ATOM   5612  O   VAL A 356      26.099   1.423  29.317  1.00  1.35           O  
ATOM   5613  CB  VAL A 356      26.691   0.544  32.183  1.00  1.35           C  
ATOM   5614  CG1 VAL A 356      25.363   0.935  32.812  1.00  1.35           C  
ATOM   5615  CG2 VAL A 356      27.511  -0.288  33.166  1.00  1.35           C  
ATOM   5616  H   VAL A 356      28.340   0.112  30.077  1.00  1.35           H  
ATOM   5617  HA  VAL A 356      25.990  -1.207  31.277  1.00  1.35           H  
ATOM   5618  HB  VAL A 356      27.224   1.459  31.918  1.00  1.35           H  
ATOM   5619 1HG1 VAL A 356      25.549   1.530  33.705  1.00  1.35           H  
ATOM   5620 2HG1 VAL A 356      24.786   1.519  32.104  1.00  1.35           H  
ATOM   5621 3HG1 VAL A 356      24.811   0.038  33.085  1.00  1.35           H  
ATOM   5622 1HG2 VAL A 356      27.694   0.291  34.070  1.00  1.35           H  
ATOM   5623 2HG2 VAL A 356      26.961  -1.194  33.423  1.00  1.35           H  
ATOM   5624 3HG2 VAL A 356      28.464  -0.560  32.714  1.00  1.35           H  
ATOM   5625  N   PRO A 357      24.398  -0.011  29.556  1.00  1.61           N  
ATOM   5626  CA  PRO A 357      23.483   0.521  28.548  1.00  1.61           C  
ATOM   5627  C   PRO A 357      23.218   2.025  28.571  1.00  1.61           C  
ATOM   5628  O   PRO A 357      22.863   2.621  27.550  1.00  1.61           O  
ATOM   5629  CB  PRO A 357      22.204  -0.227  28.900  1.00  1.61           C  
ATOM   5630  CG  PRO A 357      22.681  -1.527  29.475  1.00  1.61           C  
ATOM   5631  CD  PRO A 357      23.893  -1.219  30.223  1.00  1.61           C  
ATOM   5632  HA  PRO A 357      23.845   0.223  27.550  1.00  1.61           H  
ATOM   5633 1HB  PRO A 357      21.606   0.374  29.604  1.00  1.61           H  
ATOM   5634 2HB  PRO A 357      21.584  -0.369  28.005  1.00  1.61           H  
ATOM   5635 1HG  PRO A 357      21.937  -1.942  30.134  1.00  1.61           H  
ATOM   5636 2HG  PRO A 357      22.852  -2.261  28.680  1.00  1.61           H  
ATOM   5637 1HD  PRO A 357      23.668  -1.042  31.279  1.00  1.61           H  
ATOM   5638 2HD  PRO A 357      24.563  -2.079  30.050  1.00  1.61           H  
ATOM   5639  N   GLY A 358      23.278   2.646  29.748  1.00  1.87           N  
ATOM   5640  CA  GLY A 358      23.001   4.081  29.875  1.00  1.87           C  
ATOM   5641  C   GLY A 358      21.493   4.324  29.975  1.00  1.87           C  
ATOM   5642  O   GLY A 358      20.993   4.836  30.977  1.00  1.87           O  
ATOM   5643  H   GLY A 358      23.559   2.138  30.569  1.00  1.87           H  
ATOM   5644 1HA  GLY A 358      23.505   4.473  30.761  1.00  1.87           H  
ATOM   5645 2HA  GLY A 358      23.409   4.612  29.014  1.00  1.87           H  
ATOM   5646  N   ILE A 359      20.783   3.916  28.927  1.00  2.08           N  
ATOM   5647  CA  ILE A 359      19.327   4.000  28.841  1.00  2.08           C  
ATOM   5648  C   ILE A 359      18.765   2.623  28.501  1.00  2.08           C  
ATOM   5649  O   ILE A 359      19.496   1.740  28.074  1.00  2.08           O  
ATOM   5650  CB  ILE A 359      18.876   5.012  27.771  1.00  2.08           C  
ATOM   5651  CG1 ILE A 359      19.351   4.557  26.409  1.00  2.08           C  
ATOM   5652  CG2 ILE A 359      19.422   6.390  28.082  1.00  2.08           C  
ATOM   5653  CD1 ILE A 359      18.797   5.367  25.251  1.00  2.08           C  
ATOM   5654  H   ILE A 359      21.318   3.517  28.160  1.00  2.08           H  
ATOM   5655  HA  ILE A 359      18.929   4.308  29.806  1.00  2.08           H  
ATOM   5656  HB  ILE A 359      17.788   5.051  27.747  1.00  2.08           H  
ATOM   5657 1HG1 ILE A 359      20.431   4.615  26.393  1.00  2.08           H  
ATOM   5658 2HG1 ILE A 359      19.062   3.521  26.270  1.00  2.08           H  
ATOM   5659 1HG2 ILE A 359      19.086   7.079  27.326  1.00  2.08           H  
ATOM   5660 2HG2 ILE A 359      19.060   6.712  29.058  1.00  2.08           H  
ATOM   5661 3HG2 ILE A 359      20.510   6.363  28.089  1.00  2.08           H  
ATOM   5662 1HD1 ILE A 359      19.190   4.975  24.315  1.00  2.08           H  
ATOM   5663 2HD1 ILE A 359      17.709   5.299  25.246  1.00  2.08           H  
ATOM   5664 3HD1 ILE A 359      19.095   6.404  25.358  1.00  2.08           H  
ATOM   5665  N   LEU A 360      17.478   2.412  28.775  1.00  2.19           N  
ATOM   5666  CA  LEU A 360      16.663   1.207  28.455  1.00  2.19           C  
ATOM   5667  C   LEU A 360      17.064  -0.128  29.116  1.00  2.19           C  
ATOM   5668  O   LEU A 360      16.209  -0.976  29.372  1.00  2.19           O  
ATOM   5669  CB  LEU A 360      16.700   0.935  26.943  1.00  2.19           C  
ATOM   5670  CG  LEU A 360      16.134   2.009  26.030  1.00  2.19           C  
ATOM   5671  CD1 LEU A 360      16.359   1.582  24.592  1.00  2.19           C  
ATOM   5672  CD2 LEU A 360      14.670   2.194  26.320  1.00  2.19           C  
ATOM   5673  H   LEU A 360      16.981   3.185  29.195  1.00  2.19           H  
ATOM   5674  HA  LEU A 360      15.637   1.422  28.747  1.00  2.19           H  
ATOM   5675 1HB  LEU A 360      17.722   0.748  26.644  1.00  2.19           H  
ATOM   5676 2HB  LEU A 360      16.136   0.020  26.756  1.00  2.19           H  
ATOM   5677  HG  LEU A 360      16.654   2.949  26.193  1.00  2.19           H  
ATOM   5678 1HD1 LEU A 360      15.965   2.341  23.917  1.00  2.19           H  
ATOM   5679 2HD1 LEU A 360      17.421   1.457  24.415  1.00  2.19           H  
ATOM   5680 3HD1 LEU A 360      15.848   0.639  24.413  1.00  2.19           H  
ATOM   5681 1HD2 LEU A 360      14.263   2.961  25.659  1.00  2.19           H  
ATOM   5682 2HD2 LEU A 360      14.145   1.253  26.150  1.00  2.19           H  
ATOM   5683 3HD2 LEU A 360      14.540   2.502  27.357  1.00  2.19           H  
ATOM   5684  N   GLY A 361      18.325  -0.276  29.474  1.00  2.20           N  
ATOM   5685  CA  GLY A 361      18.832  -1.493  30.076  1.00  2.20           C  
ATOM   5686  C   GLY A 361      19.161  -2.505  28.979  1.00  2.20           C  
ATOM   5687  O   GLY A 361      18.646  -2.419  27.860  1.00  2.20           O  
ATOM   5688  H   GLY A 361      18.970   0.456  29.220  1.00  2.20           H  
ATOM   5689 1HA  GLY A 361      19.720  -1.268  30.664  1.00  2.20           H  
ATOM   5690 2HA  GLY A 361      18.087  -1.907  30.756  1.00  2.20           H  
ATOM   5691  N   ASN A 362      19.978  -3.498  29.304  1.00  2.15           N  
ATOM   5692  CA  ASN A 362      20.302  -4.539  28.338  1.00  2.15           C  
ATOM   5693  C   ASN A 362      20.872  -3.956  27.019  1.00  2.15           C  
ATOM   5694  O   ASN A 362      22.090  -3.829  26.869  1.00  2.15           O  
ATOM   5695  CB  ASN A 362      19.092  -5.396  28.130  1.00  2.15           C  
ATOM   5696  CG  ASN A 362      19.376  -6.704  27.605  1.00  2.15           C  
ATOM   5697  OD1 ASN A 362      20.444  -7.033  27.066  1.00  2.15           O  
ATOM   5698  ND2 ASN A 362      18.389  -7.510  27.805  1.00  2.15           N  
ATOM   5699  H   ASN A 362      20.372  -3.540  30.233  1.00  2.15           H  
ATOM   5700  HA  ASN A 362      21.075  -5.168  28.770  1.00  2.15           H  
ATOM   5701 1HB  ASN A 362      18.583  -5.520  29.083  1.00  2.15           H  
ATOM   5702 2HB  ASN A 362      18.389  -4.922  27.467  1.00  2.15           H  
ATOM   5703 1HD2 ASN A 362      18.424  -8.484  27.570  1.00  2.15           H  
ATOM   5704 2HD2 ASN A 362      17.551  -7.150  28.248  1.00  2.15           H  
ATOM   5705  N   LYS A 363      20.010  -3.727  26.021  1.00  2.08           N  
ATOM   5706  CA  LYS A 363      20.391  -3.235  24.694  1.00  2.08           C  
ATOM   5707  C   LYS A 363      21.381  -4.100  23.913  1.00  2.08           C  
ATOM   5708  O   LYS A 363      22.252  -3.588  23.201  1.00  2.08           O  
ATOM   5709  CB  LYS A 363      20.948  -1.809  24.761  1.00  2.08           C  
ATOM   5710  CG  LYS A 363      19.925  -0.717  25.087  1.00  2.08           C  
ATOM   5711  CD  LYS A 363      20.612   0.648  25.124  1.00  2.08           C  
ATOM   5712  CE  LYS A 363      21.106   1.041  23.748  1.00  2.08           C  
ATOM   5713  NZ  LYS A 363      20.037   1.508  22.867  1.00  2.08           N  
ATOM   5714  H   LYS A 363      19.010  -3.811  26.206  1.00  2.08           H  
ATOM   5715  HA  LYS A 363      19.476  -3.191  24.122  1.00  2.08           H  
ATOM   5716 1HB  LYS A 363      21.742  -1.746  25.506  1.00  2.08           H  
ATOM   5717 2HB  LYS A 363      21.392  -1.562  23.798  1.00  2.08           H  
ATOM   5718 1HG  LYS A 363      19.130  -0.711  24.337  1.00  2.08           H  
ATOM   5719 2HG  LYS A 363      19.482  -0.910  26.060  1.00  2.08           H  
ATOM   5720 1HD  LYS A 363      19.904   1.400  25.465  1.00  2.08           H  
ATOM   5721 2HD  LYS A 363      21.451   0.634  25.817  1.00  2.08           H  
ATOM   5722 1HE  LYS A 363      21.856   1.811  23.838  1.00  2.08           H  
ATOM   5723 2HE  LYS A 363      21.552   0.163  23.297  1.00  2.08           H  
ATOM   5724 1HZ  LYS A 363      20.379   1.726  21.928  1.00  2.08           H  
ATOM   5725 2HZ  LYS A 363      19.339   0.791  22.748  1.00  2.08           H  
ATOM   5726 3HZ  LYS A 363      19.614   2.332  23.252  1.00  2.08           H  
ATOM   5727  N   GLY A 364      21.206  -5.412  23.974  1.00  2.01           N  
ATOM   5728  CA  GLY A 364      22.082  -6.359  23.280  1.00  2.01           C  
ATOM   5729  C   GLY A 364      21.917  -6.356  21.760  1.00  2.01           C  
ATOM   5730  O   GLY A 364      21.340  -7.280  21.185  1.00  2.01           O  
ATOM   5731  H   GLY A 364      20.465  -5.763  24.564  1.00  2.01           H  
ATOM   5732 1HA  GLY A 364      23.112  -6.131  23.533  1.00  2.01           H  
ATOM   5733 2HA  GLY A 364      21.885  -7.352  23.654  1.00  2.01           H  
ATOM   5734  N   TRP A 365      22.425  -5.286  21.127  1.00  1.95           N  
ATOM   5735  CA  TRP A 365      22.341  -4.990  19.678  1.00  1.95           C  
ATOM   5736  C   TRP A 365      20.920  -4.685  19.223  1.00  1.95           C  
ATOM   5737  O   TRP A 365      20.619  -4.618  18.025  1.00  1.95           O  
ATOM   5738  CB  TRP A 365      22.855  -6.178  18.844  1.00  1.95           C  
ATOM   5739  CG  TRP A 365      24.283  -6.506  19.067  1.00  1.95           C  
ATOM   5740  CD1 TRP A 365      24.815  -7.241  20.063  1.00  1.95           C  
ATOM   5741  CD2 TRP A 365      25.373  -6.151  18.206  1.00  1.95           C  
ATOM   5742  NE1 TRP A 365      26.154  -7.327  19.910  1.00  1.95           N  
ATOM   5743  CE2 TRP A 365      26.514  -6.663  18.767  1.00  1.95           C  
ATOM   5744  CE3 TRP A 365      25.457  -5.462  17.020  1.00  1.95           C  
ATOM   5745  CZ2 TRP A 365      27.752  -6.492  18.179  1.00  1.95           C  
ATOM   5746  CZ3 TRP A 365      26.686  -5.300  16.419  1.00  1.95           C  
ATOM   5747  CH2 TRP A 365      27.803  -5.798  16.988  1.00  1.95           C  
ATOM   5748  H   TRP A 365      22.854  -4.591  21.737  1.00  1.95           H  
ATOM   5749  HA  TRP A 365      22.962  -4.119  19.473  1.00  1.95           H  
ATOM   5750 1HB  TRP A 365      22.261  -7.065  19.011  1.00  1.95           H  
ATOM   5751 2HB  TRP A 365      22.746  -5.933  17.791  1.00  1.95           H  
ATOM   5752  HD1 TRP A 365      24.253  -7.695  20.871  1.00  1.95           H  
ATOM   5753  HE1 TRP A 365      26.773  -7.831  20.516  1.00  1.95           H  
ATOM   5754  HE3 TRP A 365      24.562  -5.074  16.578  1.00  1.95           H  
ATOM   5755  HZ2 TRP A 365      28.648  -6.887  18.604  1.00  1.95           H  
ATOM   5756  HZ3 TRP A 365      26.734  -4.761  15.484  1.00  1.95           H  
ATOM   5757  HH2 TRP A 365      28.751  -5.642  16.494  1.00  1.95           H  
ATOM   5758  N   LYS A 366      20.055  -4.443  20.177  1.00  1.91           N  
ATOM   5759  CA  LYS A 366      18.672  -4.154  19.893  1.00  1.91           C  
ATOM   5760  C   LYS A 366      18.233  -3.049  20.842  1.00  1.91           C  
ATOM   5761  O   LYS A 366      18.540  -3.104  22.027  1.00  1.91           O  
ATOM   5762  CB  LYS A 366      17.880  -5.456  20.080  1.00  1.91           C  
ATOM   5763  CG  LYS A 366      18.372  -6.660  19.165  1.00  1.91           C  
ATOM   5764  CD  LYS A 366      17.565  -7.898  19.391  1.00  1.91           C  
ATOM   5765  CE  LYS A 366      17.964  -9.110  18.467  1.00  1.91           C  
ATOM   5766  NZ  LYS A 366      19.317  -9.685  18.738  1.00  1.91           N  
ATOM   5767  H   LYS A 366      20.371  -4.489  21.134  1.00  1.91           H  
ATOM   5768  HA  LYS A 366      18.570  -3.796  18.868  1.00  1.91           H  
ATOM   5769 1HB  LYS A 366      17.959  -5.777  21.115  1.00  1.91           H  
ATOM   5770 2HB  LYS A 366      16.838  -5.283  19.873  1.00  1.91           H  
ATOM   5771 1HG  LYS A 366      18.324  -6.376  18.112  1.00  1.91           H  
ATOM   5772 2HG  LYS A 366      19.398  -6.919  19.407  1.00  1.91           H  
ATOM   5773 1HD  LYS A 366      17.642  -8.208  20.437  1.00  1.91           H  
ATOM   5774 2HD  LYS A 366      16.542  -7.643  19.180  1.00  1.91           H  
ATOM   5775 1HE  LYS A 366      17.248  -9.897  18.632  1.00  1.91           H  
ATOM   5776 2HE  LYS A 366      17.914  -8.791  17.425  1.00  1.91           H  
ATOM   5777 1HZ  LYS A 366      19.474 -10.496  18.100  1.00  1.91           H  
ATOM   5778 2HZ  LYS A 366      20.025  -8.983  18.586  1.00  1.91           H  
ATOM   5779 3HZ  LYS A 366      19.360 -10.005  19.694  1.00  1.91           H  
ATOM   5780  N   ASP A 367      17.453  -2.079  20.383  1.00  1.85           N  
ATOM   5781  CA  ASP A 367      17.071  -0.988  21.290  1.00  1.85           C  
ATOM   5782  C   ASP A 367      15.911  -1.328  22.219  1.00  1.85           C  
ATOM   5783  O   ASP A 367      14.812  -0.784  22.109  1.00  1.85           O  
ATOM   5784  CB  ASP A 367      16.798   0.303  20.502  1.00  1.85           C  
ATOM   5785  CG  ASP A 367      18.117   0.976  19.995  1.00  1.85           C  
ATOM   5786  OD1 ASP A 367      19.062   0.979  20.772  1.00  1.85           O  
ATOM   5787  OD2 ASP A 367      18.191   1.463  18.887  1.00  1.85           O  
ATOM   5788  H   ASP A 367      17.165  -2.065  19.416  1.00  1.85           H  
ATOM   5789  HA  ASP A 367      17.928  -0.782  21.928  1.00  1.85           H  
ATOM   5790 1HB  ASP A 367      16.165   0.078  19.644  1.00  1.85           H  
ATOM   5791 2HB  ASP A 367      16.255   1.009  21.134  1.00  1.85           H  
ATOM   5792  N   SER A 368      16.200  -2.233  23.148  1.00  1.76           N  
ATOM   5793  CA  SER A 368      15.239  -2.731  24.116  1.00  1.76           C  
ATOM   5794  C   SER A 368      15.860  -3.394  25.348  1.00  1.76           C  
ATOM   5795  O   SER A 368      16.872  -4.105  25.274  1.00  1.76           O  
ATOM   5796  CB  SER A 368      14.293  -3.720  23.468  1.00  1.76           C  
ATOM   5797  OG  SER A 368      13.391  -4.220  24.421  1.00  1.76           O  
ATOM   5798  H   SER A 368      17.147  -2.601  23.132  1.00  1.76           H  
ATOM   5799  HA  SER A 368      14.651  -1.879  24.462  1.00  1.76           H  
ATOM   5800 1HB  SER A 368      13.741  -3.228  22.666  1.00  1.76           H  
ATOM   5801 2HB  SER A 368      14.855  -4.544  23.023  1.00  1.76           H  
ATOM   5802  HG  SER A 368      12.657  -4.597  23.913  1.00  1.76           H  
ATOM   5803  N   ARG A 369      15.141  -3.260  26.464  1.00  1.65           N  
ATOM   5804  CA  ARG A 369      15.465  -3.900  27.742  1.00  1.65           C  
ATOM   5805  C   ARG A 369      15.404  -5.425  27.610  1.00  1.65           C  
ATOM   5806  O   ARG A 369      15.952  -6.165  28.429  1.00  1.65           O  
ATOM   5807  CB  ARG A 369      14.455  -3.512  28.811  1.00  1.65           C  
ATOM   5808  CG  ARG A 369      13.084  -4.135  28.603  1.00  1.65           C  
ATOM   5809  CD  ARG A 369      12.064  -3.687  29.555  1.00  1.65           C  
ATOM   5810  NE  ARG A 369      10.787  -4.363  29.297  1.00  1.65           N  
ATOM   5811  CZ  ARG A 369       9.637  -4.130  29.959  1.00  1.65           C  
ATOM   5812  NH1 ARG A 369       9.590  -3.226  30.919  1.00  1.65           N  
ATOM   5813  NH2 ARG A 369       8.549  -4.811  29.645  1.00  1.65           N  
ATOM   5814  H   ARG A 369      14.321  -2.672  26.424  1.00  1.65           H  
ATOM   5815  HA  ARG A 369      16.461  -3.596  28.051  1.00  1.65           H  
ATOM   5816 1HB  ARG A 369      14.828  -3.792  29.791  1.00  1.65           H  
ATOM   5817 2HB  ARG A 369      14.316  -2.436  28.805  1.00  1.65           H  
ATOM   5818 1HG  ARG A 369      12.728  -3.936  27.594  1.00  1.65           H  
ATOM   5819 2HG  ARG A 369      13.175  -5.202  28.748  1.00  1.65           H  
ATOM   5820 1HD  ARG A 369      12.382  -3.926  30.568  1.00  1.65           H  
ATOM   5821 2HD  ARG A 369      11.914  -2.613  29.457  1.00  1.65           H  
ATOM   5822  HE  ARG A 369      10.780  -5.098  28.554  1.00  1.65           H  
ATOM   5823 1HH1 ARG A 369      10.418  -2.702  31.161  1.00  1.65           H  
ATOM   5824 2HH1 ARG A 369       8.724  -3.056  31.410  1.00  1.65           H  
ATOM   5825 1HH2 ARG A 369       8.585  -5.508  28.907  1.00  1.65           H  
ATOM   5826 2HH2 ARG A 369       7.688  -4.641  30.137  1.00  1.65           H  
ATOM   5827  N   ASP A 370      14.669  -5.883  26.591  1.00  1.52           N  
ATOM   5828  CA  ASP A 370      14.424  -7.285  26.317  1.00  1.52           C  
ATOM   5829  C   ASP A 370      15.270  -7.845  25.163  1.00  1.52           C  
ATOM   5830  O   ASP A 370      14.991  -8.939  24.675  1.00  1.52           O  
ATOM   5831  CB  ASP A 370      12.932  -7.469  26.010  1.00  1.52           C  
ATOM   5832  CG  ASP A 370      12.015  -7.205  27.220  1.00  1.52           C  
ATOM   5833  OD1 ASP A 370      12.291  -7.715  28.268  1.00  1.52           O  
ATOM   5834  OD2 ASP A 370      11.064  -6.457  27.087  1.00  1.52           O  
ATOM   5835  H   ASP A 370      14.254  -5.212  25.947  1.00  1.52           H  
ATOM   5836  HA  ASP A 370      14.666  -7.854  27.216  1.00  1.52           H  
ATOM   5837 1HB  ASP A 370      12.652  -6.789  25.206  1.00  1.52           H  
ATOM   5838 2HB  ASP A 370      12.764  -8.469  25.661  1.00  1.52           H  
ATOM   5839  N   GLY A 371      16.303  -7.114  24.712  1.00  1.40           N  
ATOM   5840  CA  GLY A 371      17.135  -7.616  23.607  1.00  1.40           C  
ATOM   5841  C   GLY A 371      17.762  -8.993  23.906  1.00  1.40           C  
ATOM   5842  O   GLY A 371      17.884  -9.834  23.013  1.00  1.40           O  
ATOM   5843  H   GLY A 371      16.512  -6.193  25.106  1.00  1.40           H  
ATOM   5844 1HA  GLY A 371      16.531  -7.680  22.706  1.00  1.40           H  
ATOM   5845 2HA  GLY A 371      17.925  -6.893  23.401  1.00  1.40           H  
ATOM   5846  N   ILE A 372      18.156  -9.204  25.164  1.00  1.29           N  
ATOM   5847  CA  ILE A 372      18.732 -10.460  25.654  1.00  1.29           C  
ATOM   5848  C   ILE A 372      18.006 -10.949  26.881  1.00  1.29           C  
ATOM   5849  O   ILE A 372      17.919 -10.220  27.865  1.00  1.29           O  
ATOM   5850  CB  ILE A 372      20.206 -10.329  26.048  1.00  1.29           C  
ATOM   5851  CG1 ILE A 372      20.978  -9.910  24.897  1.00  1.29           C  
ATOM   5852  CG2 ILE A 372      20.725 -11.634  26.629  1.00  1.29           C  
ATOM   5853  CD1 ILE A 372      22.388  -9.640  25.218  1.00  1.29           C  
ATOM   5854  H   ILE A 372      18.025  -8.443  25.810  1.00  1.29           H  
ATOM   5855  HA  ILE A 372      18.639 -11.216  24.876  1.00  1.29           H  
ATOM   5856  HB  ILE A 372      20.315  -9.561  26.797  1.00  1.29           H  
ATOM   5857 1HG1 ILE A 372      20.901 -10.663  24.154  1.00  1.29           H  
ATOM   5858 2HG1 ILE A 372      20.544  -9.005  24.497  1.00  1.29           H  
ATOM   5859 1HG2 ILE A 372      21.767 -11.502  26.896  1.00  1.29           H  
ATOM   5860 2HG2 ILE A 372      20.150 -11.893  27.516  1.00  1.29           H  
ATOM   5861 3HG2 ILE A 372      20.634 -12.430  25.905  1.00  1.29           H  
ATOM   5862 1HD1 ILE A 372      22.874  -9.341  24.307  1.00  1.29           H  
ATOM   5863 2HD1 ILE A 372      22.449  -8.842  25.963  1.00  1.29           H  
ATOM   5864 3HD1 ILE A 372      22.859 -10.539  25.608  1.00  1.29           H  
ATOM   5865  N   ILE A 373      17.497 -12.162  26.829  1.00  1.20           N  
ATOM   5866  CA  ILE A 373      16.790 -12.731  27.962  1.00  1.20           C  
ATOM   5867  C   ILE A 373      17.381 -14.096  28.331  1.00  1.20           C  
ATOM   5868  O   ILE A 373      17.678 -14.904  27.451  1.00  1.20           O  
ATOM   5869  CB  ILE A 373      15.284 -12.789  27.686  1.00  1.20           C  
ATOM   5870  CG1 ILE A 373      14.721 -11.370  27.441  1.00  1.20           C  
ATOM   5871  CG2 ILE A 373      14.583 -13.382  28.837  1.00  1.20           C  
ATOM   5872  CD1 ILE A 373      13.304 -11.360  26.975  1.00  1.20           C  
ATOM   5873  H   ILE A 373      17.597 -12.701  25.982  1.00  1.20           H  
ATOM   5874  HA  ILE A 373      16.930 -12.077  28.823  1.00  1.20           H  
ATOM   5875  HB  ILE A 373      15.105 -13.377  26.796  1.00  1.20           H  
ATOM   5876 1HG1 ILE A 373      14.787 -10.804  28.376  1.00  1.20           H  
ATOM   5877 2HG1 ILE A 373      15.301 -10.858  26.683  1.00  1.20           H  
ATOM   5878 1HG2 ILE A 373      13.516 -13.417  28.641  1.00  1.20           H  
ATOM   5879 2HG2 ILE A 373      14.949 -14.380  29.006  1.00  1.20           H  
ATOM   5880 3HG2 ILE A 373      14.771 -12.768  29.709  1.00  1.20           H  
ATOM   5881 1HD1 ILE A 373      12.985 -10.338  26.845  1.00  1.20           H  
ATOM   5882 2HD1 ILE A 373      13.230 -11.883  26.028  1.00  1.20           H  
ATOM   5883 3HD1 ILE A 373      12.671 -11.842  27.716  1.00  1.20           H  
ATOM   5884  N   ASP A 374      17.600 -14.313  29.631  1.00  1.13           N  
ATOM   5885  CA  ASP A 374      18.178 -15.549  30.166  1.00  1.13           C  
ATOM   5886  C   ASP A 374      17.137 -16.667  30.162  1.00  1.13           C  
ATOM   5887  O   ASP A 374      15.954 -16.425  29.914  1.00  1.13           O  
ATOM   5888  CB  ASP A 374      18.737 -15.295  31.584  1.00  1.13           C  
ATOM   5889  CG  ASP A 374      19.834 -16.314  32.077  1.00  1.13           C  
ATOM   5890  OD1 ASP A 374      20.080 -17.301  31.391  1.00  1.13           O  
ATOM   5891  OD2 ASP A 374      20.413 -16.068  33.126  1.00  1.13           O  
ATOM   5892  H   ASP A 374      17.317 -13.589  30.292  1.00  1.13           H  
ATOM   5893  HA  ASP A 374      19.004 -15.851  29.519  1.00  1.13           H  
ATOM   5894 1HB  ASP A 374      19.161 -14.288  31.619  1.00  1.13           H  
ATOM   5895 2HB  ASP A 374      17.910 -15.307  32.296  1.00  1.13           H  
ATOM   5896  N   GLU A 375      17.567 -17.889  30.458  1.00  1.08           N  
ATOM   5897  CA  GLU A 375      16.667 -19.056  30.452  1.00  1.08           C  
ATOM   5898  C   GLU A 375      15.501 -18.942  31.435  1.00  1.08           C  
ATOM   5899  O   GLU A 375      14.485 -19.617  31.276  1.00  1.08           O  
ATOM   5900  CB  GLU A 375      17.412 -20.362  30.745  1.00  1.08           C  
ATOM   5901  CG  GLU A 375      17.941 -20.529  32.169  1.00  1.08           C  
ATOM   5902  CD  GLU A 375      18.645 -21.854  32.366  1.00  1.08           C  
ATOM   5903  OE1 GLU A 375      18.684 -22.626  31.437  1.00  1.08           O  
ATOM   5904  OE2 GLU A 375      19.141 -22.098  33.443  1.00  1.08           O  
ATOM   5905  H   GLU A 375      18.561 -17.996  30.670  1.00  1.08           H  
ATOM   5906  HA  GLU A 375      16.246 -19.138  29.449  1.00  1.08           H  
ATOM   5907 1HB  GLU A 375      16.756 -21.204  30.536  1.00  1.08           H  
ATOM   5908 2HB  GLU A 375      18.261 -20.444  30.075  1.00  1.08           H  
ATOM   5909 1HG  GLU A 375      18.635 -19.714  32.389  1.00  1.08           H  
ATOM   5910 2HG  GLU A 375      17.111 -20.466  32.868  1.00  1.08           H  
ATOM   5911  N   GLU A 376      15.649 -18.099  32.454  1.00  1.04           N  
ATOM   5912  CA  GLU A 376      14.606 -17.916  33.450  1.00  1.04           C  
ATOM   5913  C   GLU A 376      13.555 -16.894  33.001  1.00  1.04           C  
ATOM   5914  O   GLU A 376      12.541 -16.698  33.682  1.00  1.04           O  
ATOM   5915  CB  GLU A 376      15.209 -17.493  34.795  1.00  1.04           C  
ATOM   5916  CG  GLU A 376      16.096 -18.570  35.450  1.00  1.04           C  
ATOM   5917  CD  GLU A 376      16.659 -18.184  36.826  1.00  1.04           C  
ATOM   5918  OE1 GLU A 376      16.383 -17.099  37.298  1.00  1.04           O  
ATOM   5919  OE2 GLU A 376      17.358 -18.984  37.398  1.00  1.04           O  
ATOM   5920  H   GLU A 376      16.517 -17.588  32.530  1.00  1.04           H  
ATOM   5921  HA  GLU A 376      14.103 -18.873  33.592  1.00  1.04           H  
ATOM   5922 1HB  GLU A 376      15.816 -16.598  34.652  1.00  1.04           H  
ATOM   5923 2HB  GLU A 376      14.410 -17.241  35.490  1.00  1.04           H  
ATOM   5924 1HG  GLU A 376      15.511 -19.483  35.555  1.00  1.04           H  
ATOM   5925 2HG  GLU A 376      16.926 -18.784  34.776  1.00  1.04           H  
ATOM   5926  N   GLY A 377      13.773 -16.261  31.844  1.00  1.01           N  
ATOM   5927  CA  GLY A 377      12.869 -15.234  31.338  1.00  1.01           C  
ATOM   5928  C   GLY A 377      13.236 -13.854  31.877  1.00  1.01           C  
ATOM   5929  O   GLY A 377      12.474 -12.897  31.743  1.00  1.01           O  
ATOM   5930  H   GLY A 377      14.595 -16.483  31.283  1.00  1.01           H  
ATOM   5931 1HA  GLY A 377      12.900 -15.234  30.250  1.00  1.01           H  
ATOM   5932 2HA  GLY A 377      11.848 -15.476  31.623  1.00  1.01           H  
ATOM   5933  N   LYS A 378      14.407 -13.769  32.495  1.00  0.99           N  
ATOM   5934  CA  LYS A 378      14.894 -12.541  33.108  1.00  0.99           C  
ATOM   5935  C   LYS A 378      15.898 -11.748  32.268  1.00  0.99           C  
ATOM   5936  O   LYS A 378      16.693 -12.298  31.498  1.00  0.99           O  
ATOM   5937  CB  LYS A 378      15.519 -12.900  34.445  1.00  0.99           C  
ATOM   5938  CG  LYS A 378      14.526 -13.489  35.432  1.00  0.99           C  
ATOM   5939  CD  LYS A 378      15.211 -13.938  36.693  1.00  0.99           C  
ATOM   5940  CE  LYS A 378      14.231 -14.570  37.663  1.00  0.99           C  
ATOM   5941  NZ  LYS A 378      14.936 -15.168  38.816  1.00  0.99           N  
ATOM   5942  H   LYS A 378      14.965 -14.604  32.557  1.00  0.99           H  
ATOM   5943  HA  LYS A 378      14.036 -11.893  33.289  1.00  0.99           H  
ATOM   5944 1HB  LYS A 378      16.313 -13.635  34.291  1.00  0.99           H  
ATOM   5945 2HB  LYS A 378      15.972 -12.011  34.891  1.00  0.99           H  
ATOM   5946 1HG  LYS A 378      13.769 -12.746  35.678  1.00  0.99           H  
ATOM   5947 2HG  LYS A 378      14.029 -14.351  34.980  1.00  0.99           H  
ATOM   5948 1HD  LYS A 378      15.978 -14.677  36.448  1.00  0.99           H  
ATOM   5949 2HD  LYS A 378      15.691 -13.088  37.174  1.00  0.99           H  
ATOM   5950 1HE  LYS A 378      13.539 -13.813  38.023  1.00  0.99           H  
ATOM   5951 2HE  LYS A 378      13.669 -15.351  37.149  1.00  0.99           H  
ATOM   5952 1HZ  LYS A 378      14.277 -15.596  39.443  1.00  0.99           H  
ATOM   5953 2HZ  LYS A 378      15.572 -15.892  38.433  1.00  0.99           H  
ATOM   5954 3HZ  LYS A 378      15.466 -14.469  39.306  1.00  0.99           H  
ATOM   5955  N   ILE A 379      15.873 -10.437  32.476  1.00  0.96           N  
ATOM   5956  CA  ILE A 379      16.786  -9.487  31.849  1.00  0.96           C  
ATOM   5957  C   ILE A 379      18.111  -9.469  32.623  1.00  0.96           C  
ATOM   5958  O   ILE A 379      18.070  -9.371  33.850  1.00  0.96           O  
ATOM   5959  CB  ILE A 379      16.152  -8.082  31.863  1.00  0.96           C  
ATOM   5960  CG1 ILE A 379      14.868  -8.102  31.034  1.00  0.96           C  
ATOM   5961  CG2 ILE A 379      17.114  -7.026  31.346  1.00  0.96           C  
ATOM   5962  CD1 ILE A 379      14.040  -6.854  31.172  1.00  0.96           C  
ATOM   5963  H   ILE A 379      15.178 -10.074  33.115  1.00  0.96           H  
ATOM   5964  HA  ILE A 379      16.930  -9.800  30.820  1.00  0.96           H  
ATOM   5965  HB  ILE A 379      15.877  -7.831  32.885  1.00  0.96           H  
ATOM   5966 1HG1 ILE A 379      15.128  -8.219  29.979  1.00  0.96           H  
ATOM   5967 2HG1 ILE A 379      14.261  -8.954  31.336  1.00  0.96           H  
ATOM   5968 1HG2 ILE A 379      16.634  -6.050  31.379  1.00  0.96           H  
ATOM   5969 2HG2 ILE A 379      18.016  -7.008  31.960  1.00  0.96           H  
ATOM   5970 3HG2 ILE A 379      17.374  -7.256  30.333  1.00  0.96           H  
ATOM   5971 1HD1 ILE A 379      13.147  -6.943  30.546  1.00  0.96           H  
ATOM   5972 2HD1 ILE A 379      13.745  -6.721  32.210  1.00  0.96           H  
ATOM   5973 3HD1 ILE A 379      14.626  -6.002  30.846  1.00  0.96           H  
ATOM   5974  N   PRO A 380      19.285  -9.623  31.984  1.00  0.94           N  
ATOM   5975  CA  PRO A 380      20.573  -9.647  32.652  1.00  0.94           C  
ATOM   5976  C   PRO A 380      20.929  -8.317  33.299  1.00  0.94           C  
ATOM   5977  O   PRO A 380      20.626  -7.247  32.767  1.00  0.94           O  
ATOM   5978  CB  PRO A 380      21.531  -9.981  31.503  1.00  0.94           C  
ATOM   5979  CG  PRO A 380      20.809  -9.541  30.240  1.00  0.94           C  
ATOM   5980  CD  PRO A 380      19.354  -9.788  30.525  1.00  0.94           C  
ATOM   5981  HA  PRO A 380      20.570 -10.450  33.405  1.00  0.94           H  
ATOM   5982 1HB  PRO A 380      22.493  -9.461  31.653  1.00  0.94           H  
ATOM   5983 2HB  PRO A 380      21.740 -11.045  31.522  1.00  0.94           H  
ATOM   5984 1HG  PRO A 380      21.012  -8.485  30.033  1.00  0.94           H  
ATOM   5985 2HG  PRO A 380      21.166 -10.102  29.365  1.00  0.94           H  
ATOM   5986 1HD  PRO A 380      18.785  -9.030  30.006  1.00  0.94           H  
ATOM   5987 2HD  PRO A 380      19.057 -10.810  30.230  1.00  0.94           H  
ATOM   5988  N   LYS A 381      21.622  -8.399  34.430  1.00  0.92           N  
ATOM   5989  CA  LYS A 381      22.118  -7.235  35.152  1.00  0.92           C  
ATOM   5990  C   LYS A 381      23.455  -6.771  34.564  1.00  0.92           C  
ATOM   5991  O   LYS A 381      24.352  -7.604  34.433  1.00  0.92           O  
ATOM   5992  CB  LYS A 381      22.303  -7.579  36.631  1.00  0.92           C  
ATOM   5993  CG  LYS A 381      22.764  -6.420  37.509  1.00  0.92           C  
ATOM   5994  CD  LYS A 381      22.872  -6.841  38.972  1.00  0.92           C  
ATOM   5995  CE  LYS A 381      23.378  -5.698  39.840  1.00  0.92           C  
ATOM   5996  NZ  LYS A 381      23.488  -6.097  41.271  1.00  0.92           N  
ATOM   5997  H   LYS A 381      21.811  -9.316  34.811  1.00  0.92           H  
ATOM   5998  HA  LYS A 381      21.362  -6.461  35.071  1.00  0.92           H  
ATOM   5999 1HB  LYS A 381      21.360  -7.949  37.037  1.00  0.92           H  
ATOM   6000 2HB  LYS A 381      23.038  -8.380  36.726  1.00  0.92           H  
ATOM   6001 1HG  LYS A 381      23.741  -6.067  37.165  1.00  0.92           H  
ATOM   6002 2HG  LYS A 381      22.056  -5.600  37.431  1.00  0.92           H  
ATOM   6003 1HD  LYS A 381      21.892  -7.158  39.333  1.00  0.92           H  
ATOM   6004 2HD  LYS A 381      23.562  -7.682  39.058  1.00  0.92           H  
ATOM   6005 1HE  LYS A 381      24.360  -5.389  39.481  1.00  0.92           H  
ATOM   6006 2HE  LYS A 381      22.692  -4.855  39.759  1.00  0.92           H  
ATOM   6007 1HZ  LYS A 381      23.827  -5.317  41.815  1.00  0.92           H  
ATOM   6008 2HZ  LYS A 381      22.578  -6.376  41.613  1.00  0.92           H  
ATOM   6009 3HZ  LYS A 381      24.131  -6.874  41.356  1.00  0.92           H  
ATOM   6010  N   PRO A 382      23.617  -5.495  34.174  1.00  0.89           N  
ATOM   6011  CA  PRO A 382      24.829  -4.921  33.625  1.00  0.89           C  
ATOM   6012  C   PRO A 382      25.915  -4.703  34.671  1.00  0.89           C  
ATOM   6013  O   PRO A 382      25.617  -4.718  35.868  1.00  0.89           O  
ATOM   6014  CB  PRO A 382      24.327  -3.619  32.994  1.00  0.89           C  
ATOM   6015  CG  PRO A 382      23.162  -3.218  33.846  1.00  0.89           C  
ATOM   6016  CD  PRO A 382      22.500  -4.531  34.255  1.00  0.89           C  
ATOM   6017  HA  PRO A 382      25.166  -5.635  32.888  1.00  0.89           H  
ATOM   6018 1HB  PRO A 382      25.125  -2.868  33.003  1.00  0.89           H  
ATOM   6019 2HB  PRO A 382      24.058  -3.789  31.944  1.00  0.89           H  
ATOM   6020 1HG  PRO A 382      23.512  -2.634  34.711  1.00  0.89           H  
ATOM   6021 2HG  PRO A 382      22.487  -2.564  33.273  1.00  0.89           H  
ATOM   6022 1HD  PRO A 382      22.137  -4.424  35.283  1.00  0.89           H  
ATOM   6023 2HD  PRO A 382      21.702  -4.802  33.540  1.00  0.89           H  
ATOM   6024  N   PRO A 383      27.173  -4.474  34.254  1.00  0.86           N  
ATOM   6025  CA  PRO A 383      27.759  -4.427  32.905  1.00  0.86           C  
ATOM   6026  C   PRO A 383      27.588  -5.726  32.124  1.00  0.86           C  
ATOM   6027  O   PRO A 383      27.614  -6.795  32.716  1.00  0.86           O  
ATOM   6028  CB  PRO A 383      29.234  -4.152  33.201  1.00  0.86           C  
ATOM   6029  CG  PRO A 383      29.243  -3.501  34.565  1.00  0.86           C  
ATOM   6030  CD  PRO A 383      28.131  -4.181  35.315  1.00  0.86           C  
ATOM   6031  HA  PRO A 383      27.311  -3.588  32.369  1.00  0.86           H  
ATOM   6032 1HB  PRO A 383      29.803  -5.095  33.178  1.00  0.86           H  
ATOM   6033 2HB  PRO A 383      29.660  -3.502  32.412  1.00  0.86           H  
ATOM   6034 1HG  PRO A 383      30.224  -3.648  35.046  1.00  0.86           H  
ATOM   6035 2HG  PRO A 383      29.100  -2.419  34.477  1.00  0.86           H  
ATOM   6036 1HD  PRO A 383      28.484  -5.113  35.782  1.00  0.86           H  
ATOM   6037 2HD  PRO A 383      27.685  -3.497  36.051  1.00  0.86           H  
ATOM   6038  N   ILE A 384      27.421  -5.639  30.808  1.00  0.83           N  
ATOM   6039  CA  ILE A 384      27.230  -6.860  30.007  1.00  0.83           C  
ATOM   6040  C   ILE A 384      28.332  -7.075  28.979  1.00  0.83           C  
ATOM   6041  O   ILE A 384      28.778  -6.128  28.329  1.00  0.83           O  
ATOM   6042  CB  ILE A 384      25.860  -6.869  29.271  1.00  0.83           C  
ATOM   6043  CG1 ILE A 384      24.727  -6.796  30.268  1.00  0.83           C  
ATOM   6044  CG2 ILE A 384      25.713  -8.122  28.440  1.00  0.83           C  
ATOM   6045  CD1 ILE A 384      23.366  -6.614  29.655  1.00  0.83           C  
ATOM   6046  H   ILE A 384      27.397  -4.717  30.374  1.00  0.83           H  
ATOM   6047  HA  ILE A 384      27.242  -7.718  30.680  1.00  0.83           H  
ATOM   6048  HB  ILE A 384      25.791  -5.993  28.621  1.00  0.83           H  
ATOM   6049 1HG1 ILE A 384      24.732  -7.695  30.891  1.00  0.83           H  
ATOM   6050 2HG1 ILE A 384      24.889  -5.952  30.867  1.00  0.83           H  
ATOM   6051 1HG2 ILE A 384      24.751  -8.111  27.936  1.00  0.83           H  
ATOM   6052 2HG2 ILE A 384      26.501  -8.163  27.707  1.00  0.83           H  
ATOM   6053 3HG2 ILE A 384      25.772  -8.994  29.092  1.00  0.83           H  
ATOM   6054 1HD1 ILE A 384      22.618  -6.541  30.453  1.00  0.83           H  
ATOM   6055 2HD1 ILE A 384      23.362  -5.696  29.061  1.00  0.83           H  
ATOM   6056 3HD1 ILE A 384      23.129  -7.462  29.011  1.00  0.83           H  
ATOM   6057  N   ALA A 385      28.840  -8.315  28.910  1.00  0.80           N  
ATOM   6058  CA  ALA A 385      29.851  -8.697  27.918  1.00  0.80           C  
ATOM   6059  C   ALA A 385      29.190  -9.504  26.815  1.00  0.80           C  
ATOM   6060  O   ALA A 385      28.837 -10.662  27.029  1.00  0.80           O  
ATOM   6061  CB  ALA A 385      30.964  -9.526  28.526  1.00  0.80           C  
ATOM   6062  H   ALA A 385      28.440  -9.032  29.521  1.00  0.80           H  
ATOM   6063  HA  ALA A 385      30.273  -7.790  27.485  1.00  0.80           H  
ATOM   6064 1HB  ALA A 385      31.686  -9.771  27.749  1.00  0.80           H  
ATOM   6065 2HB  ALA A 385      31.456  -8.985  29.303  1.00  0.80           H  
ATOM   6066 3HB  ALA A 385      30.551 -10.431  28.933  1.00  0.80           H  
ATOM   6067  N   LEU A 386      28.996  -8.914  25.646  1.00  0.76           N  
ATOM   6068  CA  LEU A 386      28.268  -9.621  24.591  1.00  0.76           C  
ATOM   6069  C   LEU A 386      29.226 -10.369  23.690  1.00  0.76           C  
ATOM   6070  O   LEU A 386      30.274  -9.828  23.333  1.00  0.76           O  
ATOM   6071  CB  LEU A 386      27.524  -8.611  23.733  1.00  0.76           C  
ATOM   6072  CG  LEU A 386      26.572  -7.727  24.459  1.00  0.76           C  
ATOM   6073  CD1 LEU A 386      26.018  -6.695  23.531  1.00  0.76           C  
ATOM   6074  CD2 LEU A 386      25.518  -8.525  24.981  1.00  0.76           C  
ATOM   6075  H   LEU A 386      29.321  -7.968  25.499  1.00  0.76           H  
ATOM   6076  HA  LEU A 386      27.573 -10.331  25.038  1.00  0.76           H  
ATOM   6077 1HB  LEU A 386      28.241  -7.983  23.237  1.00  0.76           H  
ATOM   6078 2HB  LEU A 386      26.957  -9.155  22.976  1.00  0.76           H  
ATOM   6079  HG  LEU A 386      27.087  -7.236  25.272  1.00  0.76           H  
ATOM   6080 1HD1 LEU A 386      25.329  -6.062  24.067  1.00  0.76           H  
ATOM   6081 2HD1 LEU A 386      26.819  -6.084  23.130  1.00  0.76           H  
ATOM   6082 3HD1 LEU A 386      25.503  -7.186  22.735  1.00  0.76           H  
ATOM   6083 1HD2 LEU A 386      24.813  -7.890  25.517  1.00  0.76           H  
ATOM   6084 2HD2 LEU A 386      25.032  -9.021  24.157  1.00  0.76           H  
ATOM   6085 3HD2 LEU A 386      25.942  -9.244  25.643  1.00  0.76           H  
ATOM   6086  N   VAL A 387      28.840 -11.559  23.241  1.00  0.73           N  
ATOM   6087  CA  VAL A 387      29.695 -12.304  22.331  1.00  0.73           C  
ATOM   6088  C   VAL A 387      29.959 -11.652  21.015  1.00  0.73           C  
ATOM   6089  O   VAL A 387      31.095 -11.630  20.556  1.00  0.73           O  
ATOM   6090  CB  VAL A 387      29.107 -13.652  21.972  1.00  0.73           C  
ATOM   6091  CG1 VAL A 387      29.898 -14.229  20.851  1.00  0.73           C  
ATOM   6092  CG2 VAL A 387      29.166 -14.514  23.088  1.00  0.73           C  
ATOM   6093  H   VAL A 387      27.965 -11.972  23.568  1.00  0.73           H  
ATOM   6094  HA  VAL A 387      30.647 -12.461  22.836  1.00  0.73           H  
ATOM   6095  HB  VAL A 387      28.072 -13.539  21.661  1.00  0.73           H  
ATOM   6096 1HG1 VAL A 387      29.514 -15.190  20.590  1.00  0.73           H  
ATOM   6097 2HG1 VAL A 387      29.864 -13.595  19.974  1.00  0.73           H  
ATOM   6098 3HG1 VAL A 387      30.894 -14.308  21.169  1.00  0.73           H  
ATOM   6099 1HG2 VAL A 387      28.766 -15.470  22.808  1.00  0.73           H  
ATOM   6100 2HG2 VAL A 387      30.148 -14.639  23.403  1.00  0.73           H  
ATOM   6101 3HG2 VAL A 387      28.598 -14.091  23.893  1.00  0.73           H  
ATOM   6102  N   GLU A 388      28.917 -11.158  20.376  1.00  0.71           N  
ATOM   6103  CA  GLU A 388      29.099 -10.564  19.072  1.00  0.71           C  
ATOM   6104  C   GLU A 388      30.045  -9.368  19.169  1.00  0.71           C  
ATOM   6105  O   GLU A 388      30.901  -9.172  18.307  1.00  0.71           O  
ATOM   6106  CB  GLU A 388      27.752 -10.220  18.478  1.00  0.71           C  
ATOM   6107  CG  GLU A 388      27.800  -9.743  17.052  1.00  0.71           C  
ATOM   6108  CD  GLU A 388      26.437  -9.498  16.484  1.00  0.71           C  
ATOM   6109  OE1 GLU A 388      25.478  -9.803  17.154  1.00  0.71           O  
ATOM   6110  OE2 GLU A 388      26.350  -8.985  15.396  1.00  0.71           O  
ATOM   6111  H   GLU A 388      28.002 -11.199  20.798  1.00  0.71           H  
ATOM   6112  HA  GLU A 388      29.567 -11.305  18.422  1.00  0.71           H  
ATOM   6113 1HB  GLU A 388      27.114 -11.105  18.503  1.00  0.71           H  
ATOM   6114 2HB  GLU A 388      27.285  -9.483  19.077  1.00  0.71           H  
ATOM   6115 1HG  GLU A 388      28.389  -8.853  16.995  1.00  0.71           H  
ATOM   6116 2HG  GLU A 388      28.297 -10.498  16.452  1.00  0.71           H  
ATOM   6117  N   VAL A 389      29.922  -8.586  20.245  1.00  0.68           N  
ATOM   6118  CA  VAL A 389      30.812  -7.449  20.423  1.00  0.68           C  
ATOM   6119  C   VAL A 389      32.222  -7.935  20.661  1.00  0.68           C  
ATOM   6120  O   VAL A 389      33.166  -7.381  20.094  1.00  0.68           O  
ATOM   6121  CB  VAL A 389      30.432  -6.557  21.602  1.00  0.68           C  
ATOM   6122  CG1 VAL A 389      31.488  -5.585  21.788  1.00  0.68           C  
ATOM   6123  CG2 VAL A 389      29.144  -5.832  21.358  1.00  0.68           C  
ATOM   6124  H   VAL A 389      29.221  -8.793  20.938  1.00  0.68           H  
ATOM   6125  HA  VAL A 389      30.800  -6.847  19.516  1.00  0.68           H  
ATOM   6126  HB  VAL A 389      30.367  -7.169  22.502  1.00  0.68           H  
ATOM   6127 1HG1 VAL A 389      31.231  -5.010  22.635  1.00  0.68           H  
ATOM   6128 2HG1 VAL A 389      32.414  -6.106  21.961  1.00  0.68           H  
ATOM   6129 3HG1 VAL A 389      31.583  -4.956  20.904  1.00  0.68           H  
ATOM   6130 1HG2 VAL A 389      28.916  -5.197  22.214  1.00  0.68           H  
ATOM   6131 2HG2 VAL A 389      29.236  -5.218  20.470  1.00  0.68           H  
ATOM   6132 3HG2 VAL A 389      28.359  -6.549  21.224  1.00  0.68           H  
ATOM   6133  N   GLN A 390      32.379  -8.964  21.506  1.00  0.66           N  
ATOM   6134  CA  GLN A 390      33.703  -9.482  21.805  1.00  0.66           C  
ATOM   6135  C   GLN A 390      34.322 -10.009  20.501  1.00  0.66           C  
ATOM   6136  O   GLN A 390      35.522  -9.857  20.256  1.00  0.66           O  
ATOM   6137  CB  GLN A 390      33.652 -10.585  22.875  1.00  0.66           C  
ATOM   6138  CG  GLN A 390      35.030 -10.912  23.403  1.00  0.66           C  
ATOM   6139  CD  GLN A 390      35.605  -9.717  24.176  1.00  0.66           C  
ATOM   6140  OE1 GLN A 390      35.056  -9.286  25.194  1.00  0.66           O  
ATOM   6141  NE2 GLN A 390      36.661  -9.161  23.663  1.00  0.66           N  
ATOM   6142  H   GLN A 390      31.572  -9.380  21.969  1.00  0.66           H  
ATOM   6143  HA  GLN A 390      34.317  -8.667  22.183  1.00  0.66           H  
ATOM   6144 1HB  GLN A 390      33.017 -10.265  23.704  1.00  0.66           H  
ATOM   6145 2HB  GLN A 390      33.210 -11.491  22.450  1.00  0.66           H  
ATOM   6146 1HG  GLN A 390      34.963 -11.744  24.086  1.00  0.66           H  
ATOM   6147 2HG  GLN A 390      35.695 -11.153  22.571  1.00  0.66           H  
ATOM   6148 1HE2 GLN A 390      37.072  -8.358  24.101  1.00  0.66           H  
ATOM   6149 2HE2 GLN A 390      37.026  -9.538  22.813  1.00  0.66           H  
ATOM   6150  N   GLY A 391      33.486 -10.599  19.648  1.00  0.64           N  
ATOM   6151  CA  GLY A 391      33.892 -11.093  18.346  1.00  0.64           C  
ATOM   6152  C   GLY A 391      34.427  -9.958  17.487  1.00  0.64           C  
ATOM   6153  O   GLY A 391      35.541 -10.033  16.959  1.00  0.64           O  
ATOM   6154  H   GLY A 391      32.517 -10.729  19.919  1.00  0.64           H  
ATOM   6155 1HA  GLY A 391      34.658 -11.826  18.471  1.00  0.64           H  
ATOM   6156 2HA  GLY A 391      33.063 -11.592  17.866  1.00  0.64           H  
ATOM   6157  N   TYR A 392      33.656  -8.875  17.385  1.00  0.62           N  
ATOM   6158  CA  TYR A 392      34.108  -7.737  16.598  1.00  0.62           C  
ATOM   6159  C   TYR A 392      35.322  -7.077  17.256  1.00  0.62           C  
ATOM   6160  O   TYR A 392      36.174  -6.540  16.554  1.00  0.62           O  
ATOM   6161  CB  TYR A 392      32.979  -6.707  16.390  1.00  0.62           C  
ATOM   6162  CG  TYR A 392      31.957  -7.023  15.299  1.00  0.62           C  
ATOM   6163  CD1 TYR A 392      30.648  -7.372  15.604  1.00  0.62           C  
ATOM   6164  CD2 TYR A 392      32.349  -6.933  13.975  1.00  0.62           C  
ATOM   6165  CE1 TYR A 392      29.735  -7.633  14.578  1.00  0.62           C  
ATOM   6166  CE2 TYR A 392      31.442  -7.198  12.957  1.00  0.62           C  
ATOM   6167  CZ  TYR A 392      30.146  -7.544  13.256  1.00  0.62           C  
ATOM   6168  OH  TYR A 392      29.266  -7.786  12.246  1.00  0.62           O  
ATOM   6169  H   TYR A 392      32.741  -8.861  17.839  1.00  0.62           H  
ATOM   6170  HA  TYR A 392      34.419  -8.101  15.620  1.00  0.62           H  
ATOM   6171 1HB  TYR A 392      32.436  -6.578  17.334  1.00  0.62           H  
ATOM   6172 2HB  TYR A 392      33.425  -5.752  16.142  1.00  0.62           H  
ATOM   6173  HD1 TYR A 392      30.334  -7.438  16.640  1.00  0.62           H  
ATOM   6174  HD2 TYR A 392      33.369  -6.646  13.737  1.00  0.62           H  
ATOM   6175  HE1 TYR A 392      28.704  -7.905  14.814  1.00  0.62           H  
ATOM   6176  HE2 TYR A 392      31.745  -7.121  11.924  1.00  0.62           H  
ATOM   6177  HH  TYR A 392      29.750  -7.893  11.425  1.00  0.62           H  
ATOM   6178  N   THR A 393      35.437  -7.146  18.586  1.00  0.61           N  
ATOM   6179  CA  THR A 393      36.580  -6.587  19.307  1.00  0.61           C  
ATOM   6180  C   THR A 393      37.849  -7.336  18.929  1.00  0.61           C  
ATOM   6181  O   THR A 393      38.862  -6.730  18.575  1.00  0.61           O  
ATOM   6182  CB  THR A 393      36.363  -6.689  20.819  1.00  0.61           C  
ATOM   6183  OG1 THR A 393      35.197  -5.939  21.185  1.00  0.61           O  
ATOM   6184  CG2 THR A 393      37.521  -6.203  21.539  1.00  0.61           C  
ATOM   6185  H   THR A 393      34.688  -7.571  19.125  1.00  0.61           H  
ATOM   6186  HA  THR A 393      36.703  -5.541  19.035  1.00  0.61           H  
ATOM   6187  HB  THR A 393      36.209  -7.710  21.087  1.00  0.61           H  
ATOM   6188  HG1 THR A 393      34.446  -6.242  20.619  1.00  0.61           H  
ATOM   6189 1HG2 THR A 393      37.345  -6.281  22.607  1.00  0.61           H  
ATOM   6190 2HG2 THR A 393      38.402  -6.782  21.264  1.00  0.61           H  
ATOM   6191 3HG2 THR A 393      37.647  -5.212  21.257  1.00  0.61           H  
ATOM   6192  N   TYR A 394      37.773  -8.665  18.946  1.00  0.59           N  
ATOM   6193  CA  TYR A 394      38.881  -9.520  18.555  1.00  0.59           C  
ATOM   6194  C   TYR A 394      39.323  -9.170  17.150  1.00  0.59           C  
ATOM   6195  O   TYR A 394      40.509  -8.939  16.896  1.00  0.59           O  
ATOM   6196  CB  TYR A 394      38.440 -10.982  18.589  1.00  0.59           C  
ATOM   6197  CG  TYR A 394      39.441 -11.957  18.039  1.00  0.59           C  
ATOM   6198  CD1 TYR A 394      40.467 -12.390  18.805  1.00  0.59           C  
ATOM   6199  CD2 TYR A 394      39.321 -12.404  16.729  1.00  0.59           C  
ATOM   6200  CE1 TYR A 394      41.400 -13.277  18.276  1.00  0.59           C  
ATOM   6201  CE2 TYR A 394      40.243 -13.282  16.214  1.00  0.59           C  
ATOM   6202  CZ  TYR A 394      41.279 -13.714  16.983  1.00  0.59           C  
ATOM   6203  OH  TYR A 394      42.203 -14.590  16.463  1.00  0.59           O  
ATOM   6204  H   TYR A 394      36.904  -9.100  19.257  1.00  0.59           H  
ATOM   6205  HA  TYR A 394      39.717  -9.359  19.236  1.00  0.59           H  
ATOM   6206 1HB  TYR A 394      38.203 -11.266  19.616  1.00  0.59           H  
ATOM   6207 2HB  TYR A 394      37.535 -11.076  18.008  1.00  0.59           H  
ATOM   6208  HD1 TYR A 394      40.547 -12.036  19.827  1.00  0.59           H  
ATOM   6209  HD2 TYR A 394      38.497 -12.058  16.106  1.00  0.59           H  
ATOM   6210  HE1 TYR A 394      42.229 -13.628  18.885  1.00  0.59           H  
ATOM   6211  HE2 TYR A 394      40.153 -13.630  15.190  1.00  0.59           H  
ATOM   6212  HH  TYR A 394      41.861 -14.958  15.646  1.00  0.59           H  
ATOM   6213  N   TRP A 395      38.346  -9.123  16.244  1.00  0.59           N  
ATOM   6214  CA  TRP A 395      38.578  -8.877  14.834  1.00  0.59           C  
ATOM   6215  C   TRP A 395      39.197  -7.491  14.639  1.00  0.59           C  
ATOM   6216  O   TRP A 395      40.157  -7.336  13.885  1.00  0.59           O  
ATOM   6217  CB  TRP A 395      37.255  -8.977  14.082  1.00  0.59           C  
ATOM   6218  CG  TRP A 395      37.379  -9.035  12.610  1.00  0.59           C  
ATOM   6219  CD1 TRP A 395      38.477  -9.414  11.909  1.00  0.59           C  
ATOM   6220  CD2 TRP A 395      36.366  -8.714  11.629  1.00  0.59           C  
ATOM   6221  NE1 TRP A 395      38.220  -9.359  10.569  1.00  0.59           N  
ATOM   6222  CE2 TRP A 395      36.934  -8.921  10.380  1.00  0.59           C  
ATOM   6223  CE3 TRP A 395      35.047  -8.276  11.713  1.00  0.59           C  
ATOM   6224  CZ2 TRP A 395      36.234  -8.693   9.209  1.00  0.59           C  
ATOM   6225  CZ3 TRP A 395      34.340  -8.044  10.533  1.00  0.59           C  
ATOM   6226  CH2 TRP A 395      34.921  -8.243   9.319  1.00  0.59           C  
ATOM   6227  H   TRP A 395      37.390  -9.312  16.548  1.00  0.59           H  
ATOM   6228  HA  TRP A 395      39.262  -9.631  14.455  1.00  0.59           H  
ATOM   6229 1HB  TRP A 395      36.730  -9.859  14.425  1.00  0.59           H  
ATOM   6230 2HB  TRP A 395      36.634  -8.119  14.336  1.00  0.59           H  
ATOM   6231  HD1 TRP A 395      39.423  -9.723  12.351  1.00  0.59           H  
ATOM   6232  HE1 TRP A 395      38.869  -9.590   9.830  1.00  0.59           H  
ATOM   6233  HE3 TRP A 395      34.595  -8.121  12.681  1.00  0.59           H  
ATOM   6234  HZ2 TRP A 395      36.684  -8.851   8.228  1.00  0.59           H  
ATOM   6235  HZ3 TRP A 395      33.319  -7.699  10.594  1.00  0.59           H  
ATOM   6236  HH2 TRP A 395      34.344  -8.049   8.412  1.00  0.59           H  
ATOM   6237  N   ALA A 396      38.649  -6.482  15.318  1.00  0.59           N  
ATOM   6238  CA  ALA A 396      39.143  -5.113  15.237  1.00  0.59           C  
ATOM   6239  C   ALA A 396      40.585  -4.998  15.681  1.00  0.59           C  
ATOM   6240  O   ALA A 396      41.384  -4.315  15.037  1.00  0.59           O  
ATOM   6241  CB  ALA A 396      38.316  -4.224  16.137  1.00  0.59           C  
ATOM   6242  H   ALA A 396      37.847  -6.657  15.913  1.00  0.59           H  
ATOM   6243  HA  ALA A 396      39.069  -4.780  14.203  1.00  0.59           H  
ATOM   6244 1HB  ALA A 396      38.669  -3.219  16.084  1.00  0.59           H  
ATOM   6245 2HB  ALA A 396      37.277  -4.270  15.820  1.00  0.59           H  
ATOM   6246 3HB  ALA A 396      38.397  -4.572  17.164  1.00  0.59           H  
ATOM   6247  N   LEU A 397      40.941  -5.695  16.760  1.00  0.59           N  
ATOM   6248  CA  LEU A 397      42.303  -5.636  17.254  1.00  0.59           C  
ATOM   6249  C   LEU A 397      43.212  -6.412  16.308  1.00  0.59           C  
ATOM   6250  O   LEU A 397      44.344  -5.999  16.032  1.00  0.59           O  
ATOM   6251  CB  LEU A 397      42.357  -6.181  18.686  1.00  0.59           C  
ATOM   6252  CG  LEU A 397      41.604  -5.318  19.747  1.00  0.59           C  
ATOM   6253  CD1 LEU A 397      41.628  -6.027  21.077  1.00  0.59           C  
ATOM   6254  CD2 LEU A 397      42.230  -3.970  19.837  1.00  0.59           C  
ATOM   6255  H   LEU A 397      40.243  -6.243  17.268  1.00  0.59           H  
ATOM   6256  HA  LEU A 397      42.626  -4.596  17.270  1.00  0.59           H  
ATOM   6257 1HB  LEU A 397      41.893  -7.170  18.687  1.00  0.59           H  
ATOM   6258 2HB  LEU A 397      43.400  -6.282  18.993  1.00  0.59           H  
ATOM   6259  HG  LEU A 397      40.566  -5.201  19.446  1.00  0.59           H  
ATOM   6260 1HD1 LEU A 397      41.085  -5.442  21.818  1.00  0.59           H  
ATOM   6261 2HD1 LEU A 397      41.154  -6.980  20.944  1.00  0.59           H  
ATOM   6262 3HD1 LEU A 397      42.657  -6.169  21.406  1.00  0.59           H  
ATOM   6263 1HD2 LEU A 397      41.694  -3.364  20.572  1.00  0.59           H  
ATOM   6264 2HD2 LEU A 397      43.261  -4.077  20.141  1.00  0.59           H  
ATOM   6265 3HD2 LEU A 397      42.181  -3.491  18.860  1.00  0.59           H  
ATOM   6266  N   LYS A 398      42.698  -7.515  15.754  1.00  0.60           N  
ATOM   6267  CA  LYS A 398      43.471  -8.300  14.813  1.00  0.60           C  
ATOM   6268  C   LYS A 398      43.804  -7.465  13.582  1.00  0.60           C  
ATOM   6269  O   LYS A 398      44.970  -7.354  13.205  1.00  0.60           O  
ATOM   6270  CB  LYS A 398      42.725  -9.571  14.407  1.00  0.60           C  
ATOM   6271  CG  LYS A 398      43.478 -10.444  13.433  1.00  0.60           C  
ATOM   6272  CD  LYS A 398      42.704 -11.707  13.088  1.00  0.60           C  
ATOM   6273  CE  LYS A 398      43.457 -12.503  12.036  1.00  0.60           C  
ATOM   6274  NZ  LYS A 398      42.742 -13.744  11.632  1.00  0.60           N  
ATOM   6275  H   LYS A 398      41.767  -7.837  16.015  1.00  0.60           H  
ATOM   6276  HA  LYS A 398      44.394  -8.589  15.292  1.00  0.60           H  
ATOM   6277 1HB  LYS A 398      42.492 -10.159  15.299  1.00  0.60           H  
ATOM   6278 2HB  LYS A 398      41.781  -9.304  13.943  1.00  0.60           H  
ATOM   6279 1HG  LYS A 398      43.664  -9.882  12.512  1.00  0.60           H  
ATOM   6280 2HG  LYS A 398      44.441 -10.723  13.861  1.00  0.60           H  
ATOM   6281 1HD  LYS A 398      42.573 -12.318  13.985  1.00  0.60           H  
ATOM   6282 2HD  LYS A 398      41.719 -11.438  12.704  1.00  0.60           H  
ATOM   6283 1HE  LYS A 398      43.592 -11.874  11.156  1.00  0.60           H  
ATOM   6284 2HE  LYS A 398      44.438 -12.770  12.429  1.00  0.60           H  
ATOM   6285 1HZ  LYS A 398      43.290 -14.221  10.927  1.00  0.60           H  
ATOM   6286 2HZ  LYS A 398      42.620 -14.346  12.430  1.00  0.60           H  
ATOM   6287 3HZ  LYS A 398      41.839 -13.504  11.251  1.00  0.60           H  
ATOM   6288  N   LEU A 399      42.786  -6.839  12.980  1.00  0.62           N  
ATOM   6289  CA  LEU A 399      42.987  -6.006  11.800  1.00  0.62           C  
ATOM   6290  C   LEU A 399      43.830  -4.776  12.081  1.00  0.62           C  
ATOM   6291  O   LEU A 399      44.714  -4.444  11.292  1.00  0.62           O  
ATOM   6292  CB  LEU A 399      41.632  -5.586  11.217  1.00  0.62           C  
ATOM   6293  CG  LEU A 399      40.850  -6.697  10.508  1.00  0.62           C  
ATOM   6294  CD1 LEU A 399      39.440  -6.229  10.201  1.00  0.62           C  
ATOM   6295  CD2 LEU A 399      41.577  -7.039   9.215  1.00  0.62           C  
ATOM   6296  H   LEU A 399      41.846  -6.959  13.348  1.00  0.62           H  
ATOM   6297  HA  LEU A 399      43.504  -6.605  11.053  1.00  0.62           H  
ATOM   6298 1HB  LEU A 399      41.006  -5.217  12.037  1.00  0.62           H  
ATOM   6299 2HB  LEU A 399      41.789  -4.774  10.516  1.00  0.62           H  
ATOM   6300  HG  LEU A 399      40.794  -7.582  11.146  1.00  0.62           H  
ATOM   6301 1HD1 LEU A 399      38.905  -6.998   9.681  1.00  0.62           H  
ATOM   6302 2HD1 LEU A 399      38.945  -6.015  11.137  1.00  0.62           H  
ATOM   6303 3HD1 LEU A 399      39.451  -5.352   9.582  1.00  0.62           H  
ATOM   6304 1HD2 LEU A 399      41.035  -7.830   8.695  1.00  0.62           H  
ATOM   6305 2HD2 LEU A 399      41.622  -6.152   8.584  1.00  0.62           H  
ATOM   6306 3HD2 LEU A 399      42.590  -7.379   9.446  1.00  0.62           H  
ATOM   6307  N   ALA A 400      43.612  -4.117  13.221  1.00  0.65           N  
ATOM   6308  CA  ALA A 400      44.400  -2.940  13.559  1.00  0.65           C  
ATOM   6309  C   ALA A 400      45.873  -3.313  13.637  1.00  0.65           C  
ATOM   6310  O   ALA A 400      46.756  -2.575  13.173  1.00  0.65           O  
ATOM   6311  CB  ALA A 400      43.927  -2.379  14.886  1.00  0.65           C  
ATOM   6312  H   ALA A 400      42.871  -4.406  13.859  1.00  0.65           H  
ATOM   6313  HA  ALA A 400      44.272  -2.197  12.773  1.00  0.65           H  
ATOM   6314 1HB  ALA A 400      44.502  -1.512  15.138  1.00  0.65           H  
ATOM   6315 2HB  ALA A 400      42.877  -2.114  14.809  1.00  0.65           H  
ATOM   6316 3HB  ALA A 400      44.049  -3.136  15.659  1.00  0.65           H  
ATOM   6317  N   GLY A 401      46.131  -4.498  14.194  1.00  0.68           N  
ATOM   6318  CA  GLY A 401      47.463  -5.053  14.306  1.00  0.68           C  
ATOM   6319  C   GLY A 401      48.063  -5.414  12.942  1.00  0.68           C  
ATOM   6320  O   GLY A 401      49.086  -4.859  12.537  1.00  0.68           O  
ATOM   6321  H   GLY A 401      45.364  -5.049  14.582  1.00  0.68           H  
ATOM   6322 1HA  GLY A 401      48.104  -4.343  14.817  1.00  0.68           H  
ATOM   6323 2HA  GLY A 401      47.412  -5.943  14.929  1.00  0.68           H  
ATOM   6324  N   GLU A 402      47.386  -6.288  12.192  1.00  0.71           N  
ATOM   6325  CA  GLU A 402      47.907  -6.787  10.917  1.00  0.71           C  
ATOM   6326  C   GLU A 402      48.152  -5.706   9.881  1.00  0.71           C  
ATOM   6327  O   GLU A 402      49.093  -5.791   9.093  1.00  0.71           O  
ATOM   6328  CB  GLU A 402      46.959  -7.816  10.280  1.00  0.71           C  
ATOM   6329  CG  GLU A 402      46.891  -9.197  10.971  1.00  0.71           C  
ATOM   6330  CD  GLU A 402      46.006 -10.170  10.214  1.00  0.71           C  
ATOM   6331  OE1 GLU A 402      45.264  -9.715   9.376  1.00  0.71           O  
ATOM   6332  OE2 GLU A 402      46.080 -11.359  10.455  1.00  0.71           O  
ATOM   6333  H   GLU A 402      46.507  -6.656  12.547  1.00  0.71           H  
ATOM   6334  HA  GLU A 402      48.860  -7.276  11.117  1.00  0.71           H  
ATOM   6335 1HB  GLU A 402      45.945  -7.404  10.279  1.00  0.71           H  
ATOM   6336 2HB  GLU A 402      47.243  -7.973   9.241  1.00  0.71           H  
ATOM   6337 1HG  GLU A 402      47.895  -9.608  11.058  1.00  0.71           H  
ATOM   6338 2HG  GLU A 402      46.490  -9.070  11.967  1.00  0.71           H  
ATOM   6339  N   LEU A 403      47.303  -4.698   9.869  1.00  0.73           N  
ATOM   6340  CA  LEU A 403      47.408  -3.632   8.900  1.00  0.73           C  
ATOM   6341  C   LEU A 403      48.233  -2.439   9.398  1.00  0.73           C  
ATOM   6342  O   LEU A 403      48.381  -1.450   8.677  1.00  0.73           O  
ATOM   6343  CB  LEU A 403      45.984  -3.253   8.515  1.00  0.73           C  
ATOM   6344  CG  LEU A 403      45.220  -4.415   7.842  1.00  0.73           C  
ATOM   6345  CD1 LEU A 403      43.809  -4.030   7.630  1.00  0.73           C  
ATOM   6346  CD2 LEU A 403      45.895  -4.756   6.524  1.00  0.73           C  
ATOM   6347  H   LEU A 403      46.527  -4.676  10.532  1.00  0.73           H  
ATOM   6348  HA  LEU A 403      47.901  -4.029   8.015  1.00  0.73           H  
ATOM   6349 1HB  LEU A 403      45.440  -3.005   9.410  1.00  0.73           H  
ATOM   6350 2HB  LEU A 403      46.000  -2.400   7.848  1.00  0.73           H  
ATOM   6351  HG  LEU A 403      45.233  -5.291   8.499  1.00  0.73           H  
ATOM   6352 1HD1 LEU A 403      43.266  -4.847   7.165  1.00  0.73           H  
ATOM   6353 2HD1 LEU A 403      43.371  -3.806   8.602  1.00  0.73           H  
ATOM   6354 3HD1 LEU A 403      43.748  -3.160   6.994  1.00  0.73           H  
ATOM   6355 1HD2 LEU A 403      45.371  -5.571   6.045  1.00  0.73           H  
ATOM   6356 2HD2 LEU A 403      45.881  -3.891   5.869  1.00  0.73           H  
ATOM   6357 3HD2 LEU A 403      46.930  -5.051   6.711  1.00  0.73           H  
ATOM   6358  N   SER A 404      48.769  -2.536  10.628  1.00  0.73           N  
ATOM   6359  CA  SER A 404      49.550  -1.472  11.260  1.00  0.73           C  
ATOM   6360  C   SER A 404      48.837  -0.118  11.204  1.00  0.73           C  
ATOM   6361  O   SER A 404      49.430   0.873  10.756  1.00  0.73           O  
ATOM   6362  CB  SER A 404      50.910  -1.352  10.595  1.00  0.73           C  
ATOM   6363  OG  SER A 404      51.635  -2.544  10.701  1.00  0.73           O  
ATOM   6364  H   SER A 404      48.656  -3.396  11.164  1.00  0.73           H  
ATOM   6365  HA  SER A 404      49.694  -1.743  12.310  1.00  0.73           H  
ATOM   6366 1HB  SER A 404      50.791  -1.084   9.547  1.00  0.73           H  
ATOM   6367 2HB  SER A 404      51.466  -0.548  11.076  1.00  0.73           H  
ATOM   6368  HG  SER A 404      51.557  -2.824  11.624  1.00  0.73           H  
ATOM   6369  N   LEU A 405      47.566  -0.072  11.644  1.00  0.73           N  
ATOM   6370  CA  LEU A 405      46.770   1.151  11.500  1.00  0.73           C  
ATOM   6371  C   LEU A 405      46.692   2.029  12.734  1.00  0.73           C  
ATOM   6372  O   LEU A 405      45.931   2.995  12.761  1.00  0.73           O  
ATOM   6373  CB  LEU A 405      45.352   0.812  11.066  1.00  0.73           C  
ATOM   6374  CG  LEU A 405      45.300   0.048   9.781  1.00  0.73           C  
ATOM   6375  CD1 LEU A 405      43.822  -0.186   9.354  1.00  0.73           C  
ATOM   6376  CD2 LEU A 405      46.161   0.755   8.758  1.00  0.73           C  
ATOM   6377  H   LEU A 405      47.154  -0.913  12.055  1.00  0.73           H  
ATOM   6378  HA  LEU A 405      47.221   1.743  10.708  1.00  0.73           H  
ATOM   6379 1HB  LEU A 405      44.879   0.212  11.843  1.00  0.73           H  
ATOM   6380 2HB  LEU A 405      44.789   1.737  10.940  1.00  0.73           H  
ATOM   6381  HG  LEU A 405      45.723  -0.911   9.948  1.00  0.73           H  
ATOM   6382 1HD1 LEU A 405      43.797  -0.775   8.435  1.00  0.73           H  
ATOM   6383 2HD1 LEU A 405      43.293  -0.726  10.142  1.00  0.73           H  
ATOM   6384 3HD1 LEU A 405      43.332   0.767   9.181  1.00  0.73           H  
ATOM   6385 1HD2 LEU A 405      46.165   0.193   7.825  1.00  0.73           H  
ATOM   6386 2HD2 LEU A 405      45.804   1.727   8.598  1.00  0.73           H  
ATOM   6387 3HD2 LEU A 405      47.175   0.831   9.124  1.00  0.73           H  
ATOM   6388  N   THR A 406      47.448   1.685  13.759  1.00  0.71           N  
ATOM   6389  CA  THR A 406      47.445   2.471  14.977  1.00  0.71           C  
ATOM   6390  C   THR A 406      48.869   2.747  15.397  1.00  0.71           C  
ATOM   6391  O   THR A 406      49.812   2.172  14.854  1.00  0.71           O  
ATOM   6392  CB  THR A 406      46.801   1.739  16.145  1.00  0.71           C  
ATOM   6393  OG1 THR A 406      47.674   0.690  16.541  1.00  0.71           O  
ATOM   6394  CG2 THR A 406      45.459   1.170  15.777  1.00  0.71           C  
ATOM   6395  H   THR A 406      48.044   0.875  13.680  1.00  0.71           H  
ATOM   6396  HA  THR A 406      46.946   3.422  14.801  1.00  0.71           H  
ATOM   6397  HB  THR A 406      46.670   2.424  16.963  1.00  0.71           H  
ATOM   6398  HG1 THR A 406      47.620  -0.030  15.901  1.00  0.71           H  
ATOM   6399 1HG2 THR A 406      45.051   0.658  16.639  1.00  0.71           H  
ATOM   6400 2HG2 THR A 406      44.784   1.971  15.471  1.00  0.71           H  
ATOM   6401 3HG2 THR A 406      45.579   0.472  14.959  1.00  0.71           H  
ATOM   6402  N   ASP A 407      49.011   3.552  16.434  1.00  0.69           N  
ATOM   6403  CA  ASP A 407      50.298   3.856  17.039  1.00  0.69           C  
ATOM   6404  C   ASP A 407      50.441   3.062  18.349  1.00  0.69           C  
ATOM   6405  O   ASP A 407      51.167   3.459  19.256  1.00  0.69           O  
ATOM   6406  CB  ASP A 407      50.401   5.358  17.319  1.00  0.69           C  
ATOM   6407  CG  ASP A 407      50.339   6.234  16.031  1.00  0.69           C  
ATOM   6408  OD1 ASP A 407      50.940   5.890  15.025  1.00  0.69           O  
ATOM   6409  OD2 ASP A 407      49.670   7.235  16.067  1.00  0.69           O  
ATOM   6410  H   ASP A 407      48.182   3.987  16.817  1.00  0.69           H  
ATOM   6411  HA  ASP A 407      51.095   3.558  16.360  1.00  0.69           H  
ATOM   6412 1HB  ASP A 407      49.590   5.657  17.985  1.00  0.69           H  
ATOM   6413 2HB  ASP A 407      51.339   5.567  17.834  1.00  0.69           H  
ATOM   6414  N   LEU A 408      49.707   1.948  18.442  1.00  0.66           N  
ATOM   6415  CA  LEU A 408      49.612   1.134  19.649  1.00  0.66           C  
ATOM   6416  C   LEU A 408      50.373  -0.182  19.625  1.00  0.66           C  
ATOM   6417  O   LEU A 408      49.961  -1.118  20.304  1.00  0.66           O  
ATOM   6418  CB  LEU A 408      48.146   0.835  19.867  1.00  0.66           C  
ATOM   6419  CG  LEU A 408      47.313   2.080  19.969  1.00  0.66           C  
ATOM   6420  CD1 LEU A 408      45.881   1.712  20.020  1.00  0.66           C  
ATOM   6421  CD2 LEU A 408      47.731   2.871  21.176  1.00  0.66           C  
ATOM   6422  H   LEU A 408      49.140   1.640  17.651  1.00  0.66           H  
ATOM   6423  HA  LEU A 408      49.990   1.726  20.482  1.00  0.66           H  
ATOM   6424 1HB  LEU A 408      47.782   0.245  19.042  1.00  0.66           H  
ATOM   6425 2HB  LEU A 408      48.029   0.260  20.784  1.00  0.66           H  
ATOM   6426  HG  LEU A 408      47.477   2.674  19.096  1.00  0.66           H  
ATOM   6427 1HD1 LEU A 408      45.264   2.603  20.061  1.00  0.66           H  
ATOM   6428 2HD1 LEU A 408      45.645   1.156  19.125  1.00  0.66           H  
ATOM   6429 3HD1 LEU A 408      45.695   1.102  20.896  1.00  0.66           H  
ATOM   6430 1HD2 LEU A 408      47.142   3.785  21.231  1.00  0.66           H  
ATOM   6431 2HD2 LEU A 408      47.571   2.279  22.075  1.00  0.66           H  
ATOM   6432 3HD2 LEU A 408      48.787   3.132  21.093  1.00  0.66           H  
ATOM   6433  N   ASP A 409      51.491  -0.244  18.899  1.00  0.64           N  
ATOM   6434  CA  ASP A 409      52.303  -1.464  18.764  1.00  0.64           C  
ATOM   6435  C   ASP A 409      51.480  -2.668  18.302  1.00  0.64           C  
ATOM   6436  O   ASP A 409      50.808  -3.351  19.079  1.00  0.64           O  
ATOM   6437  CB  ASP A 409      52.988  -1.789  20.101  1.00  0.64           C  
ATOM   6438  CG  ASP A 409      54.029  -2.900  20.003  1.00  0.64           C  
ATOM   6439  OD1 ASP A 409      55.160  -2.611  19.682  1.00  0.64           O  
ATOM   6440  OD2 ASP A 409      53.669  -4.058  20.245  1.00  0.64           O  
ATOM   6441  H   ASP A 409      51.772   0.585  18.389  1.00  0.64           H  
ATOM   6442  HA  ASP A 409      53.074  -1.280  18.017  1.00  0.64           H  
ATOM   6443 1HB  ASP A 409      53.474  -0.888  20.480  1.00  0.64           H  
ATOM   6444 2HB  ASP A 409      52.242  -2.084  20.837  1.00  0.64           H  
ATOM   6445  N   GLU A 410      51.574  -2.955  17.009  1.00  0.62           N  
ATOM   6446  CA  GLU A 410      50.793  -4.032  16.422  1.00  0.62           C  
ATOM   6447  C   GLU A 410      51.071  -5.418  17.006  1.00  0.62           C  
ATOM   6448  O   GLU A 410      50.182  -6.270  17.019  1.00  0.62           O  
ATOM   6449  CB  GLU A 410      51.052  -4.062  14.916  1.00  0.62           C  
ATOM   6450  CG  GLU A 410      52.508  -4.220  14.492  1.00  0.62           C  
ATOM   6451  CD  GLU A 410      53.250  -2.918  14.472  1.00  0.62           C  
ATOM   6452  OE1 GLU A 410      52.860  -2.029  15.193  1.00  0.62           O  
ATOM   6453  OE2 GLU A 410      54.206  -2.807  13.744  1.00  0.62           O  
ATOM   6454  H   GLU A 410      52.163  -2.383  16.422  1.00  0.62           H  
ATOM   6455  HA  GLU A 410      49.745  -3.807  16.585  1.00  0.62           H  
ATOM   6456 1HB  GLU A 410      50.539  -4.917  14.507  1.00  0.62           H  
ATOM   6457 2HB  GLU A 410      50.638  -3.168  14.447  1.00  0.62           H  
ATOM   6458 1HG  GLU A 410      53.024  -4.912  15.137  1.00  0.62           H  
ATOM   6459 2HG  GLU A 410      52.514  -4.640  13.487  1.00  0.62           H  
ATOM   6460  N   LYS A 411      52.262  -5.651  17.553  1.00  0.61           N  
ATOM   6461  CA  LYS A 411      52.516  -6.961  18.125  1.00  0.61           C  
ATOM   6462  C   LYS A 411      51.663  -7.119  19.375  1.00  0.61           C  
ATOM   6463  O   LYS A 411      51.026  -8.161  19.573  1.00  0.61           O  
ATOM   6464  CB  LYS A 411      53.997  -7.148  18.425  1.00  0.61           C  
ATOM   6465  CG  LYS A 411      54.862  -7.274  17.166  1.00  0.61           C  
ATOM   6466  CD  LYS A 411      56.336  -7.448  17.507  1.00  0.61           C  
ATOM   6467  CE  LYS A 411      57.185  -7.559  16.248  1.00  0.61           C  
ATOM   6468  NZ  LYS A 411      58.634  -7.686  16.564  1.00  0.61           N  
ATOM   6469  H   LYS A 411      52.972  -4.927  17.562  1.00  0.61           H  
ATOM   6470  HA  LYS A 411      52.209  -7.723  17.410  1.00  0.61           H  
ATOM   6471 1HB  LYS A 411      54.358  -6.288  18.999  1.00  0.61           H  
ATOM   6472 2HB  LYS A 411      54.140  -8.037  19.036  1.00  0.61           H  
ATOM   6473 1HG  LYS A 411      54.526  -8.129  16.579  1.00  0.61           H  
ATOM   6474 2HG  LYS A 411      54.743  -6.371  16.563  1.00  0.61           H  
ATOM   6475 1HD  LYS A 411      56.675  -6.591  18.096  1.00  0.61           H  
ATOM   6476 2HD  LYS A 411      56.468  -8.351  18.103  1.00  0.61           H  
ATOM   6477 1HE  LYS A 411      56.869  -8.434  15.683  1.00  0.61           H  
ATOM   6478 2HE  LYS A 411      57.033  -6.669  15.636  1.00  0.61           H  
ATOM   6479 1HZ  LYS A 411      59.161  -7.758  15.705  1.00  0.61           H  
ATOM   6480 2HZ  LYS A 411      58.940  -6.872  17.079  1.00  0.61           H  
ATOM   6481 3HZ  LYS A 411      58.786  -8.514  17.122  1.00  0.61           H  
ATOM   6482  N   THR A 412      51.578  -6.045  20.170  1.00  0.59           N  
ATOM   6483  CA  THR A 412      50.745  -6.050  21.354  1.00  0.59           C  
ATOM   6484  C   THR A 412      49.286  -6.205  20.967  1.00  0.59           C  
ATOM   6485  O   THR A 412      48.569  -6.976  21.594  1.00  0.59           O  
ATOM   6486  CB  THR A 412      50.900  -4.768  22.173  1.00  0.59           C  
ATOM   6487  OG1 THR A 412      52.260  -4.641  22.599  1.00  0.59           O  
ATOM   6488  CG2 THR A 412      49.970  -4.813  23.377  1.00  0.59           C  
ATOM   6489  H   THR A 412      52.147  -5.206  19.985  1.00  0.59           H  
ATOM   6490  HA  THR A 412      51.030  -6.896  21.976  1.00  0.59           H  
ATOM   6491  HB  THR A 412      50.642  -3.906  21.555  1.00  0.59           H  
ATOM   6492  HG1 THR A 412      52.813  -4.449  21.792  1.00  0.59           H  
ATOM   6493 1HG2 THR A 412      50.082  -3.897  23.952  1.00  0.59           H  
ATOM   6494 2HG2 THR A 412      48.939  -4.902  23.030  1.00  0.59           H  
ATOM   6495 3HG2 THR A 412      50.218  -5.670  24.002  1.00  0.59           H  
ATOM   6496  N   LEU A 413      48.832  -5.492  19.933  1.00  0.58           N  
ATOM   6497  CA  LEU A 413      47.418  -5.593  19.580  1.00  0.58           C  
ATOM   6498  C   LEU A 413      47.053  -7.013  19.184  1.00  0.58           C  
ATOM   6499  O   LEU A 413      46.013  -7.532  19.605  1.00  0.58           O  
ATOM   6500  CB  LEU A 413      47.077  -4.676  18.406  1.00  0.58           C  
ATOM   6501  CG  LEU A 413      47.147  -3.185  18.687  1.00  0.58           C  
ATOM   6502  CD1 LEU A 413      46.906  -2.424  17.410  1.00  0.58           C  
ATOM   6503  CD2 LEU A 413      46.136  -2.827  19.703  1.00  0.58           C  
ATOM   6504  H   LEU A 413      49.469  -4.857  19.445  1.00  0.58           H  
ATOM   6505  HA  LEU A 413      46.822  -5.307  20.446  1.00  0.58           H  
ATOM   6506 1HB  LEU A 413      47.771  -4.892  17.597  1.00  0.58           H  
ATOM   6507 2HB  LEU A 413      46.068  -4.910  18.058  1.00  0.58           H  
ATOM   6508  HG  LEU A 413      48.148  -2.925  19.059  1.00  0.58           H  
ATOM   6509 1HD1 LEU A 413      46.955  -1.374  17.619  1.00  0.58           H  
ATOM   6510 2HD1 LEU A 413      47.656  -2.685  16.672  1.00  0.58           H  
ATOM   6511 3HD1 LEU A 413      45.925  -2.672  17.033  1.00  0.58           H  
ATOM   6512 1HD2 LEU A 413      46.203  -1.759  19.892  1.00  0.58           H  
ATOM   6513 2HD2 LEU A 413      45.153  -3.074  19.328  1.00  0.58           H  
ATOM   6514 3HD2 LEU A 413      46.330  -3.379  20.622  1.00  0.58           H  
ATOM   6515  N   LEU A 414      47.934  -7.672  18.435  1.00  0.58           N  
ATOM   6516  CA  LEU A 414      47.664  -9.039  18.041  1.00  0.58           C  
ATOM   6517  C   LEU A 414      47.658  -9.939  19.271  1.00  0.58           C  
ATOM   6518  O   LEU A 414      46.805 -10.823  19.389  1.00  0.58           O  
ATOM   6519  CB  LEU A 414      48.709  -9.485  17.022  1.00  0.58           C  
ATOM   6520  CG  LEU A 414      48.594  -8.753  15.670  1.00  0.58           C  
ATOM   6521  CD1 LEU A 414      49.761  -9.096  14.769  1.00  0.58           C  
ATOM   6522  CD2 LEU A 414      47.283  -9.108  15.041  1.00  0.58           C  
ATOM   6523  H   LEU A 414      48.781  -7.207  18.104  1.00  0.58           H  
ATOM   6524  HA  LEU A 414      46.681  -9.078  17.577  1.00  0.58           H  
ATOM   6525 1HB  LEU A 414      49.701  -9.281  17.431  1.00  0.58           H  
ATOM   6526 2HB  LEU A 414      48.611 -10.554  16.849  1.00  0.58           H  
ATOM   6527  HG  LEU A 414      48.617  -7.691  15.844  1.00  0.58           H  
ATOM   6528 1HD1 LEU A 414      49.660  -8.551  13.827  1.00  0.58           H  
ATOM   6529 2HD1 LEU A 414      50.692  -8.805  15.260  1.00  0.58           H  
ATOM   6530 3HD1 LEU A 414      49.769 -10.165  14.572  1.00  0.58           H  
ATOM   6531 1HD2 LEU A 414      47.170  -8.573  14.105  1.00  0.58           H  
ATOM   6532 2HD2 LEU A 414      47.233 -10.180  14.855  1.00  0.58           H  
ATOM   6533 3HD2 LEU A 414      46.503  -8.818  15.721  1.00  0.58           H  
ATOM   6534  N   ALA A 415      48.581  -9.692  20.210  1.00  0.58           N  
ATOM   6535  CA  ALA A 415      48.626 -10.457  21.447  1.00  0.58           C  
ATOM   6536  C   ALA A 415      47.345 -10.264  22.253  1.00  0.58           C  
ATOM   6537  O   ALA A 415      46.819 -11.216  22.834  1.00  0.58           O  
ATOM   6538  CB  ALA A 415      49.821 -10.042  22.283  1.00  0.58           C  
ATOM   6539  H   ALA A 415      49.283  -8.968  20.054  1.00  0.58           H  
ATOM   6540  HA  ALA A 415      48.715 -11.513  21.190  1.00  0.58           H  
ATOM   6541 1HB  ALA A 415      49.853 -10.638  23.192  1.00  0.58           H  
ATOM   6542 2HB  ALA A 415      50.733 -10.197  21.709  1.00  0.58           H  
ATOM   6543 3HB  ALA A 415      49.734  -8.993  22.545  1.00  0.58           H  
ATOM   6544  N   GLU A 416      46.813  -9.036  22.274  1.00  0.59           N  
ATOM   6545  CA  GLU A 416      45.593  -8.808  23.028  1.00  0.59           C  
ATOM   6546  C   GLU A 416      44.465  -9.578  22.382  1.00  0.59           C  
ATOM   6547  O   GLU A 416      43.660 -10.200  23.074  1.00  0.59           O  
ATOM   6548  CB  GLU A 416      45.247  -7.315  23.099  1.00  0.59           C  
ATOM   6549  CG  GLU A 416      46.194  -6.455  23.973  1.00  0.59           C  
ATOM   6550  CD  GLU A 416      46.153  -6.786  25.448  1.00  0.59           C  
ATOM   6551  OE1 GLU A 416      45.083  -6.834  26.006  1.00  0.59           O  
ATOM   6552  OE2 GLU A 416      47.210  -6.997  26.026  1.00  0.59           O  
ATOM   6553  H   GLU A 416      47.280  -8.269  21.795  1.00  0.59           H  
ATOM   6554  HA  GLU A 416      45.727  -9.181  24.037  1.00  0.59           H  
ATOM   6555 1HB  GLU A 416      45.263  -6.895  22.092  1.00  0.59           H  
ATOM   6556 2HB  GLU A 416      44.233  -7.192  23.482  1.00  0.59           H  
ATOM   6557 1HG  GLU A 416      47.205  -6.628  23.630  1.00  0.59           H  
ATOM   6558 2HG  GLU A 416      45.976  -5.411  23.822  1.00  0.59           H  
ATOM   6559  N   ALA A 417      44.440  -9.606  21.050  1.00  0.60           N  
ATOM   6560  CA  ALA A 417      43.396 -10.347  20.374  1.00  0.60           C  
ATOM   6561  C   ALA A 417      43.500 -11.831  20.732  1.00  0.60           C  
ATOM   6562  O   ALA A 417      42.496 -12.466  21.066  1.00  0.60           O  
ATOM   6563  CB  ALA A 417      43.502 -10.137  18.872  1.00  0.60           C  
ATOM   6564  H   ALA A 417      45.126  -9.071  20.515  1.00  0.60           H  
ATOM   6565  HA  ALA A 417      42.433  -9.976  20.719  1.00  0.60           H  
ATOM   6566 1HB  ALA A 417      42.711 -10.667  18.356  1.00  0.60           H  
ATOM   6567 2HB  ALA A 417      43.421  -9.076  18.650  1.00  0.60           H  
ATOM   6568 3HB  ALA A 417      44.460 -10.501  18.520  1.00  0.60           H  
ATOM   6569  N   GLU A 418      44.719 -12.379  20.739  1.00  0.61           N  
ATOM   6570  CA  GLU A 418      44.874 -13.793  21.064  1.00  0.61           C  
ATOM   6571  C   GLU A 418      44.365 -14.079  22.471  1.00  0.61           C  
ATOM   6572  O   GLU A 418      43.653 -15.065  22.699  1.00  0.61           O  
ATOM   6573  CB  GLU A 418      46.328 -14.252  20.943  1.00  0.61           C  
ATOM   6574  CG  GLU A 418      46.500 -15.762  21.192  1.00  0.61           C  
ATOM   6575  CD  GLU A 418      47.926 -16.283  21.081  1.00  0.61           C  
ATOM   6576  OE1 GLU A 418      48.832 -15.513  20.884  1.00  0.61           O  
ATOM   6577  OE2 GLU A 418      48.086 -17.483  21.173  1.00  0.61           O  
ATOM   6578  H   GLU A 418      45.529 -11.818  20.468  1.00  0.61           H  
ATOM   6579  HA  GLU A 418      44.273 -14.373  20.363  1.00  0.61           H  
ATOM   6580 1HB  GLU A 418      46.705 -14.015  19.949  1.00  0.61           H  
ATOM   6581 2HB  GLU A 418      46.942 -13.713  21.666  1.00  0.61           H  
ATOM   6582 1HG  GLU A 418      46.133 -15.971  22.197  1.00  0.61           H  
ATOM   6583 2HG  GLU A 418      45.867 -16.304  20.491  1.00  0.61           H  
ATOM   6584  N   LYS A 419      44.717 -13.210  23.422  1.00  0.63           N  
ATOM   6585  CA  LYS A 419      44.270 -13.404  24.791  1.00  0.63           C  
ATOM   6586  C   LYS A 419      42.751 -13.338  24.878  1.00  0.63           C  
ATOM   6587  O   LYS A 419      42.135 -14.141  25.582  1.00  0.63           O  
ATOM   6588  CB  LYS A 419      44.904 -12.371  25.722  1.00  0.63           C  
ATOM   6589  CG  LYS A 419      46.400 -12.586  25.983  1.00  0.63           C  
ATOM   6590  CD  LYS A 419      46.908 -11.660  27.082  1.00  0.63           C  
ATOM   6591  CE  LYS A 419      46.949 -10.223  26.598  1.00  0.63           C  
ATOM   6592  NZ  LYS A 419      47.524  -9.290  27.613  1.00  0.63           N  
ATOM   6593  H   LYS A 419      45.317 -12.416  23.187  1.00  0.63           H  
ATOM   6594  HA  LYS A 419      44.580 -14.396  25.115  1.00  0.63           H  
ATOM   6595 1HB  LYS A 419      44.784 -11.376  25.284  1.00  0.63           H  
ATOM   6596 2HB  LYS A 419      44.384 -12.374  26.678  1.00  0.63           H  
ATOM   6597 1HG  LYS A 419      46.572 -13.620  26.278  1.00  0.63           H  
ATOM   6598 2HG  LYS A 419      46.956 -12.394  25.068  1.00  0.63           H  
ATOM   6599 1HD  LYS A 419      46.253 -11.726  27.950  1.00  0.63           H  
ATOM   6600 2HD  LYS A 419      47.912 -11.959  27.377  1.00  0.63           H  
ATOM   6601 1HE  LYS A 419      47.550 -10.168  25.689  1.00  0.63           H  
ATOM   6602 2HE  LYS A 419      45.933  -9.898  26.366  1.00  0.63           H  
ATOM   6603 1HZ  LYS A 419      47.503  -8.349  27.196  1.00  0.63           H  
ATOM   6604 2HZ  LYS A 419      46.970  -9.298  28.449  1.00  0.63           H  
ATOM   6605 3HZ  LYS A 419      48.469  -9.546  27.829  1.00  0.63           H  
ATOM   6606  N   LEU A 420      42.128 -12.430  24.124  1.00  0.64           N  
ATOM   6607  CA  LEU A 420      40.677 -12.331  24.157  1.00  0.64           C  
ATOM   6608  C   LEU A 420      40.043 -13.609  23.631  1.00  0.64           C  
ATOM   6609  O   LEU A 420      39.058 -14.086  24.189  1.00  0.64           O  
ATOM   6610  CB  LEU A 420      40.203 -11.132  23.341  1.00  0.64           C  
ATOM   6611  CG  LEU A 420      40.543  -9.779  23.937  1.00  0.64           C  
ATOM   6612  CD1 LEU A 420      40.168  -8.710  22.948  1.00  0.64           C  
ATOM   6613  CD2 LEU A 420      39.844  -9.651  25.257  1.00  0.64           C  
ATOM   6614  H   LEU A 420      42.670 -11.777  23.555  1.00  0.64           H  
ATOM   6615  HA  LEU A 420      40.366 -12.191  25.190  1.00  0.64           H  
ATOM   6616 1HB  LEU A 420      40.660 -11.182  22.355  1.00  0.64           H  
ATOM   6617 2HB  LEU A 420      39.123 -11.190  23.225  1.00  0.64           H  
ATOM   6618  HG  LEU A 420      41.599  -9.708  24.113  1.00  0.64           H  
ATOM   6619 1HD1 LEU A 420      40.415  -7.735  23.345  1.00  0.64           H  
ATOM   6620 2HD1 LEU A 420      40.724  -8.885  22.036  1.00  0.64           H  
ATOM   6621 3HD1 LEU A 420      39.118  -8.753  22.735  1.00  0.64           H  
ATOM   6622 1HD2 LEU A 420      40.072  -8.713  25.722  1.00  0.64           H  
ATOM   6623 2HD2 LEU A 420      38.779  -9.729  25.134  1.00  0.64           H  
ATOM   6624 3HD2 LEU A 420      40.188 -10.455  25.901  1.00  0.64           H  
ATOM   6625  N   LYS A 421      40.623 -14.196  22.586  1.00  0.66           N  
ATOM   6626  CA  LYS A 421      40.120 -15.464  22.066  1.00  0.66           C  
ATOM   6627  C   LYS A 421      40.211 -16.579  23.100  1.00  0.66           C  
ATOM   6628  O   LYS A 421      39.240 -17.309  23.334  1.00  0.66           O  
ATOM   6629  CB  LYS A 421      40.857 -15.849  20.788  1.00  0.66           C  
ATOM   6630  CG  LYS A 421      40.502 -17.219  20.224  1.00  0.66           C  
ATOM   6631  CD  LYS A 421      41.141 -17.451  18.859  1.00  0.66           C  
ATOM   6632  CE  LYS A 421      40.904 -18.887  18.382  1.00  0.66           C  
ATOM   6633  NZ  LYS A 421      41.310 -19.081  16.975  1.00  0.66           N  
ATOM   6634  H   LYS A 421      41.425 -13.744  22.143  1.00  0.66           H  
ATOM   6635  HA  LYS A 421      39.068 -15.333  21.815  1.00  0.66           H  
ATOM   6636 1HB  LYS A 421      40.600 -15.143  20.031  1.00  0.66           H  
ATOM   6637 2HB  LYS A 421      41.933 -15.794  20.944  1.00  0.66           H  
ATOM   6638 1HG  LYS A 421      40.857 -17.987  20.912  1.00  0.66           H  
ATOM   6639 2HG  LYS A 421      39.441 -17.326  20.126  1.00  0.66           H  
ATOM   6640 1HD  LYS A 421      40.710 -16.759  18.127  1.00  0.66           H  
ATOM   6641 2HD  LYS A 421      42.212 -17.262  18.920  1.00  0.66           H  
ATOM   6642 1HE  LYS A 421      41.487 -19.556  19.010  1.00  0.66           H  
ATOM   6643 2HE  LYS A 421      39.856 -19.139  18.480  1.00  0.66           H  
ATOM   6644 1HZ  LYS A 421      41.143 -20.036  16.701  1.00  0.66           H  
ATOM   6645 2HZ  LYS A 421      40.723 -18.458  16.400  1.00  0.66           H  
ATOM   6646 3HZ  LYS A 421      42.282 -18.857  16.852  1.00  0.66           H  
ATOM   6647  N   LYS A 422      41.363 -16.706  23.754  1.00  0.67           N  
ATOM   6648  CA  LYS A 422      41.504 -17.766  24.744  1.00  0.67           C  
ATOM   6649  C   LYS A 422      40.541 -17.559  25.909  1.00  0.67           C  
ATOM   6650  O   LYS A 422      39.892 -18.507  26.368  1.00  0.67           O  
ATOM   6651  CB  LYS A 422      42.944 -17.817  25.237  1.00  0.67           C  
ATOM   6652  CG  LYS A 422      43.928 -18.346  24.188  1.00  0.67           C  
ATOM   6653  CD  LYS A 422      45.369 -18.325  24.683  1.00  0.67           C  
ATOM   6654  CE  LYS A 422      46.312 -18.911  23.627  1.00  0.67           C  
ATOM   6655  NZ  LYS A 422      47.751 -18.813  24.026  1.00  0.67           N  
ATOM   6656  H   LYS A 422      42.144 -16.080  23.540  1.00  0.67           H  
ATOM   6657  HA  LYS A 422      41.259 -18.716  24.270  1.00  0.67           H  
ATOM   6658 1HB  LYS A 422      43.263 -16.810  25.521  1.00  0.67           H  
ATOM   6659 2HB  LYS A 422      43.008 -18.447  26.123  1.00  0.67           H  
ATOM   6660 1HG  LYS A 422      43.657 -19.364  23.917  1.00  0.67           H  
ATOM   6661 2HG  LYS A 422      43.858 -17.719  23.294  1.00  0.67           H  
ATOM   6662 1HD  LYS A 422      45.664 -17.292  24.884  1.00  0.67           H  
ATOM   6663 2HD  LYS A 422      45.453 -18.900  25.604  1.00  0.67           H  
ATOM   6664 1HE  LYS A 422      46.062 -19.960  23.479  1.00  0.67           H  
ATOM   6665 2HE  LYS A 422      46.169 -18.383  22.689  1.00  0.67           H  
ATOM   6666 1HZ  LYS A 422      48.329 -19.216  23.294  1.00  0.67           H  
ATOM   6667 2HZ  LYS A 422      47.998 -17.839  24.146  1.00  0.67           H  
ATOM   6668 3HZ  LYS A 422      47.904 -19.311  24.888  1.00  0.67           H  
ATOM   6669  N   ARG A 423      40.405 -16.315  26.358  1.00  0.69           N  
ATOM   6670  CA  ARG A 423      39.500 -16.024  27.455  1.00  0.69           C  
ATOM   6671  C   ARG A 423      38.060 -16.275  27.055  1.00  0.69           C  
ATOM   6672  O   ARG A 423      37.286 -16.872  27.810  1.00  0.69           O  
ATOM   6673  CB  ARG A 423      39.664 -14.585  27.889  1.00  0.69           C  
ATOM   6674  CG  ARG A 423      40.926 -14.279  28.629  1.00  0.69           C  
ATOM   6675  CD  ARG A 423      40.979 -12.858  28.976  1.00  0.69           C  
ATOM   6676  NE  ARG A 423      42.191 -12.517  29.695  1.00  0.69           N  
ATOM   6677  CZ  ARG A 423      42.336 -12.638  31.032  1.00  0.69           C  
ATOM   6678  NH1 ARG A 423      41.335 -13.079  31.766  1.00  0.69           N  
ATOM   6679  NH2 ARG A 423      43.482 -12.314  31.607  1.00  0.69           N  
ATOM   6680  H   ARG A 423      40.955 -15.559  25.950  1.00  0.69           H  
ATOM   6681  HA  ARG A 423      39.748 -16.672  28.293  1.00  0.69           H  
ATOM   6682 1HB  ARG A 423      39.621 -13.933  27.015  1.00  0.69           H  
ATOM   6683 2HB  ARG A 423      38.878 -14.301  28.536  1.00  0.69           H  
ATOM   6684 1HG  ARG A 423      40.951 -14.861  29.548  1.00  0.69           H  
ATOM   6685 2HG  ARG A 423      41.787 -14.531  28.016  1.00  0.69           H  
ATOM   6686 1HD  ARG A 423      40.932 -12.255  28.065  1.00  0.69           H  
ATOM   6687 2HD  ARG A 423      40.124 -12.626  29.605  1.00  0.69           H  
ATOM   6688  HE  ARG A 423      42.978 -12.180  29.160  1.00  0.69           H  
ATOM   6689 1HH1 ARG A 423      40.454 -13.327  31.331  1.00  0.69           H  
ATOM   6690 2HH1 ARG A 423      41.443 -13.168  32.767  1.00  0.69           H  
ATOM   6691 1HH2 ARG A 423      44.252 -11.977  31.048  1.00  0.69           H  
ATOM   6692 2HH2 ARG A 423      43.588 -12.407  32.607  1.00  0.69           H  
ATOM   6693  N   PHE A 424      37.717 -15.886  25.834  1.00  0.70           N  
ATOM   6694  CA  PHE A 424      36.378 -16.044  25.328  1.00  0.70           C  
ATOM   6695  C   PHE A 424      35.973 -17.494  25.407  1.00  0.70           C  
ATOM   6696  O   PHE A 424      34.915 -17.845  25.940  1.00  0.70           O  
ATOM   6697  CB  PHE A 424      36.288 -15.576  23.883  1.00  0.70           C  
ATOM   6698  CG  PHE A 424      35.008 -15.721  23.390  1.00  0.70           C  
ATOM   6699  CD1 PHE A 424      34.124 -14.751  23.615  1.00  0.70           C  
ATOM   6700  CD2 PHE A 424      34.638 -16.841  22.739  1.00  0.70           C  
ATOM   6701  CE1 PHE A 424      32.883 -14.875  23.210  1.00  0.70           C  
ATOM   6702  CE2 PHE A 424      33.395 -16.982  22.322  1.00  0.70           C  
ATOM   6703  CZ  PHE A 424      32.498 -16.010  22.569  1.00  0.70           C  
ATOM   6704  H   PHE A 424      38.395 -15.416  25.241  1.00  0.70           H  
ATOM   6705  HA  PHE A 424      35.696 -15.464  25.934  1.00  0.70           H  
ATOM   6706 1HB  PHE A 424      36.573 -14.531  23.810  1.00  0.70           H  
ATOM   6707 2HB  PHE A 424      36.966 -16.152  23.258  1.00  0.70           H  
ATOM   6708  HD1 PHE A 424      34.438 -13.867  24.145  1.00  0.70           H  
ATOM   6709  HD2 PHE A 424      35.368 -17.622  22.561  1.00  0.70           H  
ATOM   6710  HE1 PHE A 424      32.193 -14.072  23.417  1.00  0.70           H  
ATOM   6711  HE2 PHE A 424      33.112 -17.866  21.794  1.00  0.70           H  
ATOM   6712  HZ  PHE A 424      31.485 -16.134  22.250  1.00  0.70           H  
ATOM   6713  N   ASN A 425      36.842 -18.359  24.905  1.00  0.71           N  
ATOM   6714  CA  ASN A 425      36.543 -19.768  24.899  1.00  0.71           C  
ATOM   6715  C   ASN A 425      36.419 -20.358  26.303  1.00  0.71           C  
ATOM   6716  O   ASN A 425      35.579 -21.228  26.538  1.00  0.71           O  
ATOM   6717  CB  ASN A 425      37.577 -20.465  24.050  1.00  0.71           C  
ATOM   6718  CG  ASN A 425      37.321 -20.192  22.591  1.00  0.71           C  
ATOM   6719  OD1 ASN A 425      36.167 -19.959  22.244  1.00  0.71           O  
ATOM   6720  ND2 ASN A 425      38.315 -20.184  21.753  1.00  0.71           N  
ATOM   6721  H   ASN A 425      37.715 -18.021  24.493  1.00  0.71           H  
ATOM   6722  HA  ASN A 425      35.585 -19.891  24.430  1.00  0.71           H  
ATOM   6723 1HB  ASN A 425      38.572 -20.097  24.316  1.00  0.71           H  
ATOM   6724 2HB  ASN A 425      37.554 -21.539  24.232  1.00  0.71           H  
ATOM   6725 1HD2 ASN A 425      38.128 -19.968  20.770  1.00  0.71           H  
ATOM   6726 2HD2 ASN A 425      39.243 -20.364  22.071  1.00  0.71           H  
ATOM   6727  N   ARG A 426      37.207 -19.854  27.252  1.00  0.71           N  
ATOM   6728  CA  ARG A 426      37.149 -20.353  28.622  1.00  0.71           C  
ATOM   6729  C   ARG A 426      35.871 -19.971  29.386  1.00  0.71           C  
ATOM   6730  O   ARG A 426      35.353 -20.788  30.152  1.00  0.71           O  
ATOM   6731  CB  ARG A 426      38.357 -19.853  29.390  1.00  0.71           C  
ATOM   6732  CG  ARG A 426      39.679 -20.491  28.970  1.00  0.71           C  
ATOM   6733  CD  ARG A 426      40.842 -19.855  29.638  1.00  0.71           C  
ATOM   6734  NE  ARG A 426      42.102 -20.464  29.235  1.00  0.71           N  
ATOM   6735  CZ  ARG A 426      43.321 -19.993  29.562  1.00  0.71           C  
ATOM   6736  NH1 ARG A 426      43.433 -18.906  30.295  1.00  0.71           N  
ATOM   6737  NH2 ARG A 426      44.406 -20.623  29.149  1.00  0.71           N  
ATOM   6738  H   ARG A 426      37.900 -19.142  27.011  1.00  0.71           H  
ATOM   6739  HA  ARG A 426      37.205 -21.439  28.579  1.00  0.71           H  
ATOM   6740 1HB  ARG A 426      38.449 -18.777  29.248  1.00  0.71           H  
ATOM   6741 2HB  ARG A 426      38.212 -20.030  30.455  1.00  0.71           H  
ATOM   6742 1HG  ARG A 426      39.667 -21.544  29.243  1.00  0.71           H  
ATOM   6743 2HG  ARG A 426      39.802 -20.405  27.896  1.00  0.71           H  
ATOM   6744 1HD  ARG A 426      40.873 -18.800  29.366  1.00  0.71           H  
ATOM   6745 2HD  ARG A 426      40.744 -19.952  30.718  1.00  0.71           H  
ATOM   6746  HE  ARG A 426      42.058 -21.303  28.670  1.00  0.71           H  
ATOM   6747 1HH1 ARG A 426      42.603 -18.424  30.612  1.00  0.71           H  
ATOM   6748 2HH1 ARG A 426      44.347 -18.554  30.543  1.00  0.71           H  
ATOM   6749 1HH2 ARG A 426      44.322 -21.459  28.587  1.00  0.71           H  
ATOM   6750 2HH2 ARG A 426      45.319 -20.271  29.396  1.00  0.71           H  
ATOM   6751  N   ASP A 427      35.367 -18.743  29.186  1.00  0.72           N  
ATOM   6752  CA  ASP A 427      34.167 -18.284  29.907  1.00  0.72           C  
ATOM   6753  C   ASP A 427      32.818 -18.363  29.179  1.00  0.72           C  
ATOM   6754  O   ASP A 427      31.798 -18.575  29.827  1.00  0.72           O  
ATOM   6755  CB  ASP A 427      34.355 -16.870  30.466  1.00  0.72           C  
ATOM   6756  CG  ASP A 427      35.412 -16.809  31.635  1.00  0.72           C  
ATOM   6757  OD1 ASP A 427      35.232 -17.534  32.584  1.00  0.72           O  
ATOM   6758  OD2 ASP A 427      36.355 -16.047  31.569  1.00  0.72           O  
ATOM   6759  H   ASP A 427      35.855 -18.112  28.546  1.00  0.72           H  
ATOM   6760  HA  ASP A 427      34.072 -18.927  30.781  1.00  0.72           H  
ATOM   6761 1HB  ASP A 427      34.657 -16.215  29.656  1.00  0.72           H  
ATOM   6762 2HB  ASP A 427      33.398 -16.499  30.837  1.00  0.72           H  
ATOM   6763  N   PHE A 428      32.775 -18.187  27.862  1.00  0.73           N  
ATOM   6764  CA  PHE A 428      31.481 -18.183  27.175  1.00  0.73           C  
ATOM   6765  C   PHE A 428      31.036 -19.571  26.695  1.00  0.73           C  
ATOM   6766  O   PHE A 428      29.902 -19.748  26.258  1.00  0.73           O  
ATOM   6767  CB  PHE A 428      31.538 -17.236  25.979  1.00  0.73           C  
ATOM   6768  CG  PHE A 428      31.547 -15.765  26.280  1.00  0.73           C  
ATOM   6769  CD1 PHE A 428      32.712 -15.118  26.560  1.00  0.73           C  
ATOM   6770  CD2 PHE A 428      30.399 -15.013  26.167  1.00  0.73           C  
ATOM   6771  CE1 PHE A 428      32.743 -13.757  26.725  1.00  0.73           C  
ATOM   6772  CE2 PHE A 428      30.432 -13.646  26.321  1.00  0.73           C  
ATOM   6773  CZ  PHE A 428      31.610 -13.017  26.595  1.00  0.73           C  
ATOM   6774  H   PHE A 428      33.620 -18.035  27.313  1.00  0.73           H  
ATOM   6775  HA  PHE A 428      30.727 -17.809  27.868  1.00  0.73           H  
ATOM   6776 1HB  PHE A 428      32.429 -17.461  25.396  1.00  0.73           H  
ATOM   6777 2HB  PHE A 428      30.681 -17.434  25.332  1.00  0.73           H  
ATOM   6778  HD1 PHE A 428      33.618 -15.703  26.640  1.00  0.73           H  
ATOM   6779  HD2 PHE A 428      29.462 -15.505  25.927  1.00  0.73           H  
ATOM   6780  HE1 PHE A 428      33.663 -13.273  26.938  1.00  0.73           H  
ATOM   6781  HE2 PHE A 428      29.535 -13.066  26.215  1.00  0.73           H  
ATOM   6782  HZ  PHE A 428      31.640 -11.936  26.713  1.00  0.73           H  
ATOM   6783  N   TRP A 429      31.903 -20.572  26.759  1.00  0.75           N  
ATOM   6784  CA  TRP A 429      31.506 -21.874  26.216  1.00  0.75           C  
ATOM   6785  C   TRP A 429      30.641 -22.703  27.167  1.00  0.75           C  
ATOM   6786  O   TRP A 429      31.036 -23.017  28.292  1.00  0.75           O  
ATOM   6787  CB  TRP A 429      32.763 -22.646  25.824  1.00  0.75           C  
ATOM   6788  CG  TRP A 429      32.551 -24.041  25.247  1.00  0.75           C  
ATOM   6789  CD1 TRP A 429      32.857 -25.210  25.871  1.00  0.75           C  
ATOM   6790  CD2 TRP A 429      32.001 -24.419  23.955  1.00  0.75           C  
ATOM   6791  NE1 TRP A 429      32.571 -26.271  25.054  1.00  0.75           N  
ATOM   6792  CE2 TRP A 429      32.057 -25.803  23.878  1.00  0.75           C  
ATOM   6793  CE3 TRP A 429      31.491 -23.715  22.893  1.00  0.75           C  
ATOM   6794  CZ2 TRP A 429      31.640 -26.485  22.759  1.00  0.75           C  
ATOM   6795  CZ3 TRP A 429      31.073 -24.394  21.765  1.00  0.75           C  
ATOM   6796  CH2 TRP A 429      31.152 -25.744  21.701  1.00  0.75           C  
ATOM   6797  H   TRP A 429      32.828 -20.432  27.149  1.00  0.75           H  
ATOM   6798  HA  TRP A 429      30.930 -21.702  25.308  1.00  0.75           H  
ATOM   6799 1HB  TRP A 429      33.337 -22.066  25.113  1.00  0.75           H  
ATOM   6800 2HB  TRP A 429      33.391 -22.753  26.710  1.00  0.75           H  
ATOM   6801  HD1 TRP A 429      33.284 -25.289  26.868  1.00  0.75           H  
ATOM   6802  HE1 TRP A 429      32.710 -27.248  25.273  1.00  0.75           H  
ATOM   6803  HE3 TRP A 429      31.419 -22.656  22.951  1.00  0.75           H  
ATOM   6804  HZ2 TRP A 429      31.684 -27.575  22.693  1.00  0.75           H  
ATOM   6805  HZ3 TRP A 429      30.676 -23.822  20.932  1.00  0.75           H  
ATOM   6806  HH2 TRP A 429      30.809 -26.265  20.795  1.00  0.75           H  
ATOM   6807  N   LEU A 430      29.447 -23.051  26.689  1.00  0.76           N  
ATOM   6808  CA  LEU A 430      28.476 -23.844  27.429  1.00  0.76           C  
ATOM   6809  C   LEU A 430      28.070 -25.110  26.676  1.00  0.76           C  
ATOM   6810  O   LEU A 430      27.409 -25.045  25.633  1.00  0.76           O  
ATOM   6811  CB  LEU A 430      27.197 -23.035  27.699  1.00  0.76           C  
ATOM   6812  CG  LEU A 430      27.325 -21.744  28.528  1.00  0.76           C  
ATOM   6813  CD1 LEU A 430      25.949 -21.091  28.607  1.00  0.76           C  
ATOM   6814  CD2 LEU A 430      27.860 -22.064  29.907  1.00  0.76           C  
ATOM   6815  H   LEU A 430      29.199 -22.758  25.749  1.00  0.76           H  
ATOM   6816  HA  LEU A 430      28.921 -24.135  28.379  1.00  0.76           H  
ATOM   6817 1HB  LEU A 430      26.784 -22.748  26.731  1.00  0.76           H  
ATOM   6818 2HB  LEU A 430      26.475 -23.680  28.195  1.00  0.76           H  
ATOM   6819  HG  LEU A 430      28.009 -21.051  28.031  1.00  0.76           H  
ATOM   6820 1HD1 LEU A 430      26.001 -20.169  29.184  1.00  0.76           H  
ATOM   6821 2HD1 LEU A 430      25.592 -20.867  27.606  1.00  0.76           H  
ATOM   6822 3HD1 LEU A 430      25.261 -21.775  29.085  1.00  0.76           H  
ATOM   6823 1HD2 LEU A 430      27.946 -21.151  30.485  1.00  0.76           H  
ATOM   6824 2HD2 LEU A 430      27.181 -22.751  30.411  1.00  0.76           H  
ATOM   6825 3HD2 LEU A 430      28.844 -22.526  29.816  1.00  0.76           H  
ATOM   6826  N   GLY A 431      28.411 -26.283  27.181  1.00  0.76           N  
ATOM   6827  CA  GLY A 431      27.977 -27.440  26.419  1.00  0.76           C  
ATOM   6828  C   GLY A 431      28.575 -27.451  25.014  1.00  0.76           C  
ATOM   6829  O   GLY A 431      29.745 -27.782  24.834  1.00  0.76           O  
ATOM   6830  H   GLY A 431      28.950 -26.365  28.033  1.00  0.76           H  
ATOM   6831 1HA  GLY A 431      28.269 -28.350  26.945  1.00  0.76           H  
ATOM   6832 2HA  GLY A 431      26.889 -27.446  26.354  1.00  0.76           H  
ATOM   6833  N   SER A 432      27.706 -27.213  24.032  1.00  0.76           N  
ATOM   6834  CA  SER A 432      28.041 -27.207  22.605  1.00  0.76           C  
ATOM   6835  C   SER A 432      27.871 -25.842  21.914  1.00  0.76           C  
ATOM   6836  O   SER A 432      27.853 -25.764  20.683  1.00  0.76           O  
ATOM   6837  CB  SER A 432      27.218 -28.238  21.878  1.00  0.76           C  
ATOM   6838  OG  SER A 432      27.506 -29.524  22.347  1.00  0.76           O  
ATOM   6839  H   SER A 432      26.791 -26.911  24.332  1.00  0.76           H  
ATOM   6840  HA  SER A 432      29.079 -27.508  22.510  1.00  0.76           H  
ATOM   6841 1HB  SER A 432      26.162 -28.019  22.017  1.00  0.76           H  
ATOM   6842 2HB  SER A 432      27.434 -28.181  20.810  1.00  0.76           H  
ATOM   6843  HG  SER A 432      28.421 -29.703  22.074  1.00  0.76           H  
ATOM   6844  N   TYR A 433      27.744 -24.768  22.685  1.00  0.76           N  
ATOM   6845  CA  TYR A 433      27.560 -23.436  22.097  1.00  0.76           C  
ATOM   6846  C   TYR A 433      28.189 -22.330  22.914  1.00  0.76           C  
ATOM   6847  O   TYR A 433      28.586 -22.533  24.057  1.00  0.76           O  
ATOM   6848  CB  TYR A 433      26.076 -23.131  21.939  1.00  0.76           C  
ATOM   6849  CG  TYR A 433      25.316 -23.015  23.249  1.00  0.76           C  
ATOM   6850  CD1 TYR A 433      25.106 -21.768  23.849  1.00  0.76           C  
ATOM   6851  CD2 TYR A 433      24.831 -24.159  23.853  1.00  0.76           C  
ATOM   6852  CE1 TYR A 433      24.405 -21.677  25.041  1.00  0.76           C  
ATOM   6853  CE2 TYR A 433      24.138 -24.072  25.041  1.00  0.76           C  
ATOM   6854  CZ  TYR A 433      23.920 -22.841  25.634  1.00  0.76           C  
ATOM   6855  OH  TYR A 433      23.219 -22.776  26.812  1.00  0.76           O  
ATOM   6856  H   TYR A 433      27.749 -24.881  23.698  1.00  0.76           H  
ATOM   6857  HA  TYR A 433      28.030 -23.424  21.118  1.00  0.76           H  
ATOM   6858 1HB  TYR A 433      25.950 -22.201  21.392  1.00  0.76           H  
ATOM   6859 2HB  TYR A 433      25.632 -23.903  21.372  1.00  0.76           H  
ATOM   6860  HD1 TYR A 433      25.478 -20.873  23.375  1.00  0.76           H  
ATOM   6861  HD2 TYR A 433      24.998 -25.131  23.390  1.00  0.76           H  
ATOM   6862  HE1 TYR A 433      24.233 -20.704  25.503  1.00  0.76           H  
ATOM   6863  HE2 TYR A 433      23.758 -24.976  25.512  1.00  0.76           H  
ATOM   6864  HH  TYR A 433      23.153 -23.658  27.188  1.00  0.76           H  
ATOM   6865  N   TYR A 434      28.288 -21.145  22.328  1.00  0.76           N  
ATOM   6866  CA  TYR A 434      28.781 -20.026  23.107  1.00  0.76           C  
ATOM   6867  C   TYR A 434      27.623 -19.182  23.595  1.00  0.76           C  
ATOM   6868  O   TYR A 434      26.749 -18.802  22.810  1.00  0.76           O  
ATOM   6869  CB  TYR A 434      29.746 -19.199  22.302  1.00  0.76           C  
ATOM   6870  CG  TYR A 434      31.008 -19.929  22.026  1.00  0.76           C  
ATOM   6871  CD1 TYR A 434      31.168 -20.640  20.859  1.00  0.76           C  
ATOM   6872  CD2 TYR A 434      32.001 -19.901  22.945  1.00  0.76           C  
ATOM   6873  CE1 TYR A 434      32.361 -21.301  20.600  1.00  0.76           C  
ATOM   6874  CE2 TYR A 434      33.163 -20.544  22.693  1.00  0.76           C  
ATOM   6875  CZ  TYR A 434      33.360 -21.240  21.529  1.00  0.76           C  
ATOM   6876  OH  TYR A 434      34.573 -21.855  21.323  1.00  0.76           O  
ATOM   6877  H   TYR A 434      27.988 -21.015  21.373  1.00  0.76           H  
ATOM   6878  HA  TYR A 434      29.302 -20.406  23.981  1.00  0.76           H  
ATOM   6879 1HB  TYR A 434      29.283 -18.921  21.358  1.00  0.76           H  
ATOM   6880 2HB  TYR A 434      29.987 -18.282  22.846  1.00  0.76           H  
ATOM   6881  HD1 TYR A 434      30.360 -20.658  20.142  1.00  0.76           H  
ATOM   6882  HD2 TYR A 434      31.874 -19.352  23.873  1.00  0.76           H  
ATOM   6883  HE1 TYR A 434      32.503 -21.856  19.680  1.00  0.76           H  
ATOM   6884  HE2 TYR A 434      33.932 -20.508  23.415  1.00  0.76           H  
ATOM   6885  HH  TYR A 434      35.244 -21.352  21.815  1.00  0.76           H  
ATOM   6886  N   ALA A 435      27.626 -18.891  24.891  1.00  0.76           N  
ATOM   6887  CA  ALA A 435      26.570 -18.120  25.517  1.00  0.76           C  
ATOM   6888  C   ALA A 435      26.498 -16.789  24.871  1.00  0.76           C  
ATOM   6889  O   ALA A 435      27.533 -16.181  24.677  1.00  0.76           O  
ATOM   6890  CB  ALA A 435      26.868 -17.914  26.988  1.00  0.76           C  
ATOM   6891  H   ALA A 435      28.395 -19.224  25.462  1.00  0.76           H  
ATOM   6892  HA  ALA A 435      25.620 -18.640  25.378  1.00  0.76           H  
ATOM   6893 1HB  ALA A 435      26.076 -17.323  27.447  1.00  0.76           H  
ATOM   6894 2HB  ALA A 435      26.938 -18.854  27.469  1.00  0.76           H  
ATOM   6895 3HB  ALA A 435      27.821 -17.389  27.095  1.00  0.76           H  
ATOM   6896  N   LEU A 436      25.310 -16.264  24.637  1.00  0.77           N  
ATOM   6897  CA  LEU A 436      25.244 -14.920  24.068  1.00  0.77           C  
ATOM   6898  C   LEU A 436      25.968 -13.827  24.828  1.00  0.77           C  
ATOM   6899  O   LEU A 436      26.453 -12.864  24.223  1.00  0.77           O  
ATOM   6900  CB  LEU A 436      23.818 -14.479  23.891  1.00  0.77           C  
ATOM   6901  CG  LEU A 436      23.670 -13.059  23.401  1.00  0.77           C  
ATOM   6902  CD1 LEU A 436      24.446 -12.865  22.158  1.00  0.77           C  
ATOM   6903  CD2 LEU A 436      22.229 -12.831  23.105  1.00  0.77           C  
ATOM   6904  H   LEU A 436      24.459 -16.818  24.785  1.00  0.77           H  
ATOM   6905  HA  LEU A 436      25.693 -14.972  23.079  1.00  0.77           H  
ATOM   6906 1HB  LEU A 436      23.313 -15.150  23.192  1.00  0.77           H  
ATOM   6907 2HB  LEU A 436      23.327 -14.534  24.854  1.00  0.77           H  
ATOM   6908  HG  LEU A 436      24.026 -12.358  24.156  1.00  0.77           H  
ATOM   6909 1HD1 LEU A 436      24.320 -11.845  21.797  1.00  0.77           H  
ATOM   6910 2HD1 LEU A 436      25.500 -13.054  22.353  1.00  0.77           H  
ATOM   6911 3HD1 LEU A 436      24.083 -13.551  21.428  1.00  0.77           H  
ATOM   6912 1HD2 LEU A 436      22.100 -11.821  22.729  1.00  0.77           H  
ATOM   6913 2HD2 LEU A 436      21.900 -13.539  22.349  1.00  0.77           H  
ATOM   6914 3HD2 LEU A 436      21.650 -12.975  24.000  1.00  0.77           H  
ATOM   6915  N   ALA A 437      25.961 -13.905  26.146  1.00  0.79           N  
ATOM   6916  CA  ALA A 437      26.564 -12.845  26.928  1.00  0.79           C  
ATOM   6917  C   ALA A 437      26.913 -13.284  28.337  1.00  0.79           C  
ATOM   6918  O   ALA A 437      26.350 -14.258  28.843  1.00  0.79           O  
ATOM   6919  CB  ALA A 437      25.621 -11.666  26.998  1.00  0.79           C  
ATOM   6920  H   ALA A 437      25.559 -14.714  26.589  1.00  0.79           H  
ATOM   6921  HA  ALA A 437      27.474 -12.543  26.424  1.00  0.79           H  
ATOM   6922 1HB  ALA A 437      26.103 -10.868  27.551  1.00  0.79           H  
ATOM   6923 2HB  ALA A 437      25.385 -11.340  25.999  1.00  0.79           H  
ATOM   6924 3HB  ALA A 437      24.725 -11.948  27.492  1.00  0.79           H  
ATOM   6925  N   LEU A 438      27.815 -12.536  28.978  1.00  0.81           N  
ATOM   6926  CA  LEU A 438      28.057 -12.722  30.406  1.00  0.81           C  
ATOM   6927  C   LEU A 438      27.351 -11.556  31.114  1.00  0.81           C  
ATOM   6928  O   LEU A 438      27.374 -10.423  30.614  1.00  0.81           O  
ATOM   6929  CB  LEU A 438      29.546 -12.655  30.783  1.00  0.81           C  
ATOM   6930  CG  LEU A 438      30.550 -13.546  30.009  1.00  0.81           C  
ATOM   6931  CD1 LEU A 438      31.966 -13.301  30.533  1.00  0.81           C  
ATOM   6932  CD2 LEU A 438      30.184 -14.977  30.104  1.00  0.81           C  
ATOM   6933  H   LEU A 438      28.293 -11.801  28.459  1.00  0.81           H  
ATOM   6934  HA  LEU A 438      27.626 -13.660  30.733  1.00  0.81           H  
ATOM   6935 1HB  LEU A 438      29.873 -11.631  30.722  1.00  0.81           H  
ATOM   6936 2HB  LEU A 438      29.615 -12.953  31.824  1.00  0.81           H  
ATOM   6937  HG  LEU A 438      30.534 -13.259  29.004  1.00  0.81           H  
ATOM   6938 1HD1 LEU A 438      32.676 -13.904  29.962  1.00  0.81           H  
ATOM   6939 2HD1 LEU A 438      32.220 -12.246  30.424  1.00  0.81           H  
ATOM   6940 3HD1 LEU A 438      32.015 -13.584  31.586  1.00  0.81           H  
ATOM   6941 1HD2 LEU A 438      30.895 -15.581  29.538  1.00  0.81           H  
ATOM   6942 2HD2 LEU A 438      30.193 -15.286  31.149  1.00  0.81           H  
ATOM   6943 3HD2 LEU A 438      29.213 -15.096  29.684  1.00  0.81           H  
ATOM   6944  N   ASP A 439      26.765 -11.797  32.285  1.00  0.83           N  
ATOM   6945  CA  ASP A 439      26.149 -10.689  33.034  1.00  0.83           C  
ATOM   6946  C   ASP A 439      27.183  -9.944  33.881  1.00  0.83           C  
ATOM   6947  O   ASP A 439      28.373 -10.266  33.835  1.00  0.83           O  
ATOM   6948  CB  ASP A 439      24.978 -11.170  33.918  1.00  0.83           C  
ATOM   6949  CG  ASP A 439      25.356 -12.075  35.120  1.00  0.83           C  
ATOM   6950  OD1 ASP A 439      26.541 -12.150  35.483  1.00  0.83           O  
ATOM   6951  OD2 ASP A 439      24.439 -12.706  35.672  1.00  0.83           O  
ATOM   6952  H   ASP A 439      26.747 -12.752  32.643  1.00  0.83           H  
ATOM   6953  HA  ASP A 439      25.739  -9.975  32.317  1.00  0.83           H  
ATOM   6954 1HB  ASP A 439      24.435 -10.301  34.293  1.00  0.83           H  
ATOM   6955 2HB  ASP A 439      24.294 -11.712  33.305  1.00  0.83           H  
ATOM   6956  N   GLY A 440      26.722  -8.995  34.701  1.00  0.84           N  
ATOM   6957  CA  GLY A 440      27.564  -8.154  35.554  1.00  0.84           C  
ATOM   6958  C   GLY A 440      28.406  -8.904  36.590  1.00  0.84           C  
ATOM   6959  O   GLY A 440      29.332  -8.327  37.167  1.00  0.84           O  
ATOM   6960  H   GLY A 440      25.737  -8.761  34.678  1.00  0.84           H  
ATOM   6961 1HA  GLY A 440      28.229  -7.572  34.922  1.00  0.84           H  
ATOM   6962 2HA  GLY A 440      26.924  -7.433  36.064  1.00  0.84           H  
ATOM   6963  N   GLU A 441      28.077 -10.172  36.866  1.00  0.83           N  
ATOM   6964  CA  GLU A 441      28.842 -10.970  37.813  1.00  0.83           C  
ATOM   6965  C   GLU A 441      29.819 -11.882  37.064  1.00  0.83           C  
ATOM   6966  O   GLU A 441      30.558 -12.657  37.677  1.00  0.83           O  
ATOM   6967  CB  GLU A 441      27.913 -11.793  38.717  1.00  0.83           C  
ATOM   6968  CG  GLU A 441      27.008 -10.943  39.618  1.00  0.83           C  
ATOM   6969  CD  GLU A 441      26.132 -11.753  40.564  1.00  0.83           C  
ATOM   6970  OE1 GLU A 441      26.200 -12.961  40.546  1.00  0.83           O  
ATOM   6971  OE2 GLU A 441      25.395 -11.145  41.307  1.00  0.83           O  
ATOM   6972  H   GLU A 441      27.316 -10.638  36.361  1.00  0.83           H  
ATOM   6973  HA  GLU A 441      29.424 -10.300  38.444  1.00  0.83           H  
ATOM   6974 1HB  GLU A 441      27.269 -12.421  38.093  1.00  0.83           H  
ATOM   6975 2HB  GLU A 441      28.505 -12.452  39.348  1.00  0.83           H  
ATOM   6976 1HG  GLU A 441      27.633 -10.272  40.205  1.00  0.83           H  
ATOM   6977 2HG  GLU A 441      26.368 -10.331  38.982  1.00  0.83           H  
ATOM   6978  N   GLY A 442      29.811 -11.789  35.728  1.00  0.82           N  
ATOM   6979  CA  GLY A 442      30.640 -12.614  34.862  1.00  0.82           C  
ATOM   6980  C   GLY A 442      30.003 -13.970  34.563  1.00  0.82           C  
ATOM   6981  O   GLY A 442      30.672 -14.876  34.059  1.00  0.82           O  
ATOM   6982  H   GLY A 442      29.191 -11.123  35.270  1.00  0.82           H  
ATOM   6983 1HA  GLY A 442      30.805 -12.077  33.927  1.00  0.82           H  
ATOM   6984 2HA  GLY A 442      31.615 -12.758  35.323  1.00  0.82           H  
ATOM   6985  N   ARG A 443      28.716 -14.128  34.890  1.00  0.80           N  
ATOM   6986  CA  ARG A 443      28.035 -15.395  34.684  1.00  0.80           C  
ATOM   6987  C   ARG A 443      27.482 -15.503  33.262  1.00  0.80           C  
ATOM   6988  O   ARG A 443      26.824 -14.577  32.791  1.00  0.80           O  
ATOM   6989  CB  ARG A 443      26.866 -15.500  35.637  1.00  0.80           C  
ATOM   6990  CG  ARG A 443      26.069 -16.770  35.613  1.00  0.80           C  
ATOM   6991  CD  ARG A 443      24.980 -16.630  36.584  1.00  0.80           C  
ATOM   6992  NE  ARG A 443      24.084 -15.560  36.144  1.00  0.80           N  
ATOM   6993  CZ  ARG A 443      23.005 -15.717  35.347  1.00  0.80           C  
ATOM   6994  NH1 ARG A 443      22.602 -16.893  34.938  1.00  0.80           N  
ATOM   6995  NH2 ARG A 443      22.339 -14.662  34.961  1.00  0.80           N  
ATOM   6996  H   ARG A 443      28.165 -13.348  35.279  1.00  0.80           H  
ATOM   6997  HA  ARG A 443      28.732 -16.191  34.916  1.00  0.80           H  
ATOM   6998 1HB  ARG A 443      27.214 -15.339  36.659  1.00  0.80           H  
ATOM   6999 2HB  ARG A 443      26.169 -14.706  35.418  1.00  0.80           H  
ATOM   7000 1HG  ARG A 443      25.641 -16.921  34.624  1.00  0.80           H  
ATOM   7001 2HG  ARG A 443      26.695 -17.619  35.881  1.00  0.80           H  
ATOM   7002 1HD  ARG A 443      24.411 -17.555  36.649  1.00  0.80           H  
ATOM   7003 2HD  ARG A 443      25.380 -16.364  37.562  1.00  0.80           H  
ATOM   7004  HE  ARG A 443      24.338 -14.580  36.366  1.00  0.80           H  
ATOM   7005 1HH1 ARG A 443      23.091 -17.729  35.206  1.00  0.80           H  
ATOM   7006 2HH1 ARG A 443      21.780 -16.926  34.310  1.00  0.80           H  
ATOM   7007 1HH2 ARG A 443      22.687 -13.733  35.247  1.00  0.80           H  
ATOM   7008 2HH2 ARG A 443      21.517 -14.806  34.350  1.00  0.80           H  
ATOM   7009  N   PRO A 444      27.780 -16.565  32.506  1.00  0.79           N  
ATOM   7010  CA  PRO A 444      27.221 -16.801  31.194  1.00  0.79           C  
ATOM   7011  C   PRO A 444      25.722 -16.889  31.269  1.00  0.79           C  
ATOM   7012  O   PRO A 444      25.190 -17.552  32.160  1.00  0.79           O  
ATOM   7013  CB  PRO A 444      27.819 -18.156  30.818  1.00  0.79           C  
ATOM   7014  CG  PRO A 444      29.086 -18.248  31.616  1.00  0.79           C  
ATOM   7015  CD  PRO A 444      28.785 -17.558  32.922  1.00  0.79           C  
ATOM   7016  HA  PRO A 444      27.507 -16.016  30.503  1.00  0.79           H  
ATOM   7017 1HB  PRO A 444      27.101 -18.950  31.049  1.00  0.79           H  
ATOM   7018 2HB  PRO A 444      28.004 -18.196  29.736  1.00  0.79           H  
ATOM   7019 1HG  PRO A 444      29.387 -19.298  31.741  1.00  0.79           H  
ATOM   7020 2HG  PRO A 444      29.895 -17.757  31.075  1.00  0.79           H  
ATOM   7021 1HD  PRO A 444      28.373 -18.258  33.663  1.00  0.79           H  
ATOM   7022 2HD  PRO A 444      29.721 -17.079  33.250  1.00  0.79           H  
ATOM   7023  N   LEU A 445      25.044 -16.310  30.296  1.00  0.79           N  
ATOM   7024  CA  LEU A 445      23.597 -16.426  30.258  1.00  0.79           C  
ATOM   7025  C   LEU A 445      23.276 -17.697  29.508  1.00  0.79           C  
ATOM   7026  O   LEU A 445      23.911 -18.011  28.500  1.00  0.79           O  
ATOM   7027  CB  LEU A 445      22.975 -15.235  29.540  1.00  0.79           C  
ATOM   7028  CG  LEU A 445      23.272 -13.895  30.144  1.00  0.79           C  
ATOM   7029  CD1 LEU A 445      22.607 -12.860  29.308  1.00  0.79           C  
ATOM   7030  CD2 LEU A 445      22.823 -13.866  31.574  1.00  0.79           C  
ATOM   7031  H   LEU A 445      25.533 -15.730  29.618  1.00  0.79           H  
ATOM   7032  HA  LEU A 445      23.203 -16.495  31.271  1.00  0.79           H  
ATOM   7033 1HB  LEU A 445      23.343 -15.219  28.517  1.00  0.79           H  
ATOM   7034 2HB  LEU A 445      21.890 -15.369  29.523  1.00  0.79           H  
ATOM   7035  HG  LEU A 445      24.340 -13.711  30.109  1.00  0.79           H  
ATOM   7036 1HD1 LEU A 445      22.841 -11.876  29.690  1.00  0.79           H  
ATOM   7037 2HD1 LEU A 445      22.966 -12.951  28.298  1.00  0.79           H  
ATOM   7038 3HD1 LEU A 445      21.528 -13.020  29.324  1.00  0.79           H  
ATOM   7039 1HD2 LEU A 445      23.040 -12.913  31.997  1.00  0.79           H  
ATOM   7040 2HD2 LEU A 445      21.752 -14.047  31.626  1.00  0.79           H  
ATOM   7041 3HD2 LEU A 445      23.349 -14.642  32.137  1.00  0.79           H  
ATOM   7042  N   ARG A 446      22.286 -18.446  29.949  1.00  0.80           N  
ATOM   7043  CA  ARG A 446      22.039 -19.706  29.264  1.00  0.80           C  
ATOM   7044  C   ARG A 446      21.057 -19.562  28.127  1.00  0.80           C  
ATOM   7045  O   ARG A 446      19.921 -20.019  28.198  1.00  0.80           O  
ATOM   7046  CB  ARG A 446      21.625 -20.771  30.250  1.00  0.80           C  
ATOM   7047  CG  ARG A 446      22.744 -21.131  31.239  1.00  0.80           C  
ATOM   7048  CD  ARG A 446      22.383 -22.239  32.158  1.00  0.80           C  
ATOM   7049  NE  ARG A 446      23.486 -22.556  33.066  1.00  0.80           N  
ATOM   7050  CZ  ARG A 446      23.521 -23.611  33.909  1.00  0.80           C  
ATOM   7051  NH1 ARG A 446      22.521 -24.465  33.951  1.00  0.80           N  
ATOM   7052  NH2 ARG A 446      24.568 -23.789  34.696  1.00  0.80           N  
ATOM   7053  H   ARG A 446      21.694 -18.147  30.735  1.00  0.80           H  
ATOM   7054  HA  ARG A 446      22.980 -20.046  28.834  1.00  0.80           H  
ATOM   7055 1HB  ARG A 446      20.772 -20.418  30.827  1.00  0.80           H  
ATOM   7056 2HB  ARG A 446      21.319 -21.676  29.725  1.00  0.80           H  
ATOM   7057 1HG  ARG A 446      23.627 -21.426  30.689  1.00  0.80           H  
ATOM   7058 2HG  ARG A 446      22.975 -20.252  31.844  1.00  0.80           H  
ATOM   7059 1HD  ARG A 446      21.530 -21.939  32.757  1.00  0.80           H  
ATOM   7060 2HD  ARG A 446      22.130 -23.132  31.589  1.00  0.80           H  
ATOM   7061  HE  ARG A 446      24.279 -21.927  33.070  1.00  0.80           H  
ATOM   7062 1HH1 ARG A 446      21.718 -24.341  33.344  1.00  0.80           H  
ATOM   7063 2HH1 ARG A 446      22.553 -25.250  34.584  1.00  0.80           H  
ATOM   7064 1HH2 ARG A 446      25.338 -23.135  34.667  1.00  0.80           H  
ATOM   7065 2HH2 ARG A 446      24.597 -24.576  35.325  1.00  0.80           H  
ATOM   7066  N   VAL A 447      21.528 -18.903  27.081  1.00  0.81           N  
ATOM   7067  CA  VAL A 447      20.725 -18.627  25.899  1.00  0.81           C  
ATOM   7068  C   VAL A 447      21.535 -18.795  24.617  1.00  0.81           C  
ATOM   7069  O   VAL A 447      22.660 -18.281  24.494  1.00  0.81           O  
ATOM   7070  CB  VAL A 447      20.133 -17.202  26.006  1.00  0.81           C  
ATOM   7071  CG1 VAL A 447      21.248 -16.194  26.154  1.00  0.81           C  
ATOM   7072  CG2 VAL A 447      19.317 -16.879  24.784  1.00  0.81           C  
ATOM   7073  H   VAL A 447      22.489 -18.577  27.162  1.00  0.81           H  
ATOM   7074  HA  VAL A 447      19.896 -19.337  25.872  1.00  0.81           H  
ATOM   7075  HB  VAL A 447      19.497 -17.146  26.897  1.00  0.81           H  
ATOM   7076 1HG1 VAL A 447      20.829 -15.191  26.247  1.00  0.81           H  
ATOM   7077 2HG1 VAL A 447      21.829 -16.429  27.040  1.00  0.81           H  
ATOM   7078 3HG1 VAL A 447      21.875 -16.252  25.280  1.00  0.81           H  
ATOM   7079 1HG2 VAL A 447      18.896 -15.881  24.887  1.00  0.81           H  
ATOM   7080 2HG2 VAL A 447      19.936 -16.919  23.891  1.00  0.81           H  
ATOM   7081 3HG2 VAL A 447      18.515 -17.606  24.703  1.00  0.81           H  
ATOM   7082  N   VAL A 448      20.905 -19.459  23.640  1.00  0.81           N  
ATOM   7083  CA  VAL A 448      21.478 -19.717  22.322  1.00  0.81           C  
ATOM   7084  C   VAL A 448      20.970 -18.724  21.286  1.00  0.81           C  
ATOM   7085  O   VAL A 448      19.755 -18.534  21.129  1.00  0.81           O  
ATOM   7086  CB  VAL A 448      21.085 -21.125  21.851  1.00  0.81           C  
ATOM   7087  CG1 VAL A 448      21.659 -21.401  20.463  1.00  0.81           C  
ATOM   7088  CG2 VAL A 448      21.545 -22.134  22.843  1.00  0.81           C  
ATOM   7089  H   VAL A 448      19.979 -19.850  23.847  1.00  0.81           H  
ATOM   7090  HA  VAL A 448      22.565 -19.639  22.389  1.00  0.81           H  
ATOM   7091  HB  VAL A 448      19.996 -21.173  21.775  1.00  0.81           H  
ATOM   7092 1HG1 VAL A 448      21.354 -22.388  20.125  1.00  0.81           H  
ATOM   7093 2HG1 VAL A 448      21.292 -20.657  19.763  1.00  0.81           H  
ATOM   7094 3HG1 VAL A 448      22.747 -21.350  20.511  1.00  0.81           H  
ATOM   7095 1HG2 VAL A 448      21.239 -23.119  22.530  1.00  0.81           H  
ATOM   7096 2HG2 VAL A 448      22.599 -22.087  22.904  1.00  0.81           H  
ATOM   7097 3HG2 VAL A 448      21.103 -21.914  23.820  1.00  0.81           H  
ATOM   7098  N   SER A 449      21.898 -18.095  20.572  1.00  0.80           N  
ATOM   7099  CA  SER A 449      21.509 -17.101  19.590  1.00  0.80           C  
ATOM   7100  C   SER A 449      22.422 -17.157  18.377  1.00  0.80           C  
ATOM   7101  O   SER A 449      23.418 -17.891  18.338  1.00  0.80           O  
ATOM   7102  CB  SER A 449      21.616 -15.693  20.161  1.00  0.80           C  
ATOM   7103  OG  SER A 449      22.931 -15.291  20.221  1.00  0.80           O  
ATOM   7104  H   SER A 449      22.881 -18.284  20.734  1.00  0.80           H  
ATOM   7105  HA  SER A 449      20.486 -17.300  19.266  1.00  0.80           H  
ATOM   7106 1HB  SER A 449      21.086 -14.978  19.596  1.00  0.80           H  
ATOM   7107 2HB  SER A 449      21.189 -15.688  21.162  1.00  0.80           H  
ATOM   7108  HG  SER A 449      23.441 -16.052  20.488  1.00  0.80           H  
ATOM   7109  N   SER A 450      22.111 -16.283  17.436  1.00  0.78           N  
ATOM   7110  CA  SER A 450      22.848 -16.085  16.194  1.00  0.78           C  
ATOM   7111  C   SER A 450      24.295 -15.606  16.397  1.00  0.78           C  
ATOM   7112  O   SER A 450      25.089 -15.604  15.452  1.00  0.78           O  
ATOM   7113  CB  SER A 450      22.086 -15.130  15.301  1.00  0.78           C  
ATOM   7114  OG  SER A 450      21.929 -13.843  15.917  1.00  0.78           O  
ATOM   7115  H   SER A 450      21.258 -15.744  17.599  1.00  0.78           H  
ATOM   7116  HA  SER A 450      22.889 -17.048  15.681  1.00  0.78           H  
ATOM   7117 1HB  SER A 450      22.641 -15.011  14.375  1.00  0.78           H  
ATOM   7118 2HB  SER A 450      21.129 -15.558  15.039  1.00  0.78           H  
ATOM   7119  HG  SER A 450      21.715 -13.208  15.192  1.00  0.78           H  
ATOM   7120  N   ASN A 451      24.674 -15.254  17.641  1.00  0.75           N  
ATOM   7121  CA  ASN A 451      26.042 -14.823  17.949  1.00  0.75           C  
ATOM   7122  C   ASN A 451      27.084 -15.857  17.535  1.00  0.75           C  
ATOM   7123  O   ASN A 451      28.220 -15.501  17.187  1.00  0.75           O  
ATOM   7124  CB  ASN A 451      26.215 -14.608  19.437  1.00  0.75           C  
ATOM   7125  CG  ASN A 451      26.018 -15.957  20.305  1.00  0.75           C  
ATOM   7126  OD1 ASN A 451      24.943 -16.547  20.401  1.00  0.75           O  
ATOM   7127  ND2 ASN A 451      27.049 -16.411  20.921  1.00  0.75           N  
ATOM   7128  H   ASN A 451      23.990 -15.271  18.399  1.00  0.75           H  
ATOM   7129  HA  ASN A 451      26.247 -13.896  17.411  1.00  0.75           H  
ATOM   7130 1HB  ASN A 451      27.205 -14.212  19.613  1.00  0.75           H  
ATOM   7131 2HB  ASN A 451      25.513 -13.864  19.752  1.00  0.75           H  
ATOM   7132 1HD2 ASN A 451      26.958 -17.263  21.478  1.00  0.75           H  
ATOM   7133 2HD2 ASN A 451      27.908 -15.926  20.866  1.00  0.75           H  
ATOM   7134  N   MET A 452      26.666 -17.121  17.470  1.00  0.72           N  
ATOM   7135  CA  MET A 452      27.555 -18.212  17.120  1.00  0.72           C  
ATOM   7136  C   MET A 452      28.149 -17.970  15.725  1.00  0.72           C  
ATOM   7137  O   MET A 452      29.292 -18.342  15.442  1.00  0.72           O  
ATOM   7138  CB  MET A 452      26.747 -19.500  17.136  1.00  0.72           C  
ATOM   7139  CG  MET A 452      26.276 -19.994  18.510  1.00  0.72           C  
ATOM   7140  SD  MET A 452      25.488 -21.681  18.445  1.00  0.72           S  
ATOM   7141  CE  MET A 452      23.924 -21.347  17.642  1.00  0.72           C  
ATOM   7142  H   MET A 452      25.694 -17.332  17.724  1.00  0.72           H  
ATOM   7143  HA  MET A 452      28.362 -18.260  17.846  1.00  0.72           H  
ATOM   7144 1HB  MET A 452      25.855 -19.345  16.570  1.00  0.72           H  
ATOM   7145 2HB  MET A 452      27.304 -20.292  16.648  1.00  0.72           H  
ATOM   7146 1HG  MET A 452      27.120 -20.026  19.195  1.00  0.72           H  
ATOM   7147 2HG  MET A 452      25.545 -19.285  18.911  1.00  0.72           H  
ATOM   7148 1HE  MET A 452      23.352 -22.267  17.546  1.00  0.72           H  
ATOM   7149 2HE  MET A 452      23.359 -20.619  18.222  1.00  0.72           H  
ATOM   7150 3HE  MET A 452      24.110 -20.942  16.670  1.00  0.72           H  
ATOM   7151  N   GLY A 453      27.365 -17.344  14.844  1.00  0.68           N  
ATOM   7152  CA  GLY A 453      27.790 -17.062  13.485  1.00  0.68           C  
ATOM   7153  C   GLY A 453      28.976 -16.123  13.433  1.00  0.68           C  
ATOM   7154  O   GLY A 453      29.822 -16.221  12.539  1.00  0.68           O  
ATOM   7155  H   GLY A 453      26.451 -17.000  15.136  1.00  0.68           H  
ATOM   7156 1HA  GLY A 453      28.020 -17.986  12.957  1.00  0.68           H  
ATOM   7157 2HA  GLY A 453      26.967 -16.582  12.975  1.00  0.68           H  
ATOM   7158  N   HIS A 454      29.009 -15.165  14.359  1.00  0.66           N  
ATOM   7159  CA  HIS A 454      30.057 -14.167  14.356  1.00  0.66           C  
ATOM   7160  C   HIS A 454      31.335 -14.808  14.872  1.00  0.66           C  
ATOM   7161  O   HIS A 454      32.448 -14.493  14.438  1.00  0.66           O  
ATOM   7162  CB  HIS A 454      29.649 -12.898  15.096  1.00  0.66           C  
ATOM   7163  CG  HIS A 454      30.575 -11.836  14.761  1.00  0.66           C  
ATOM   7164  ND1 HIS A 454      30.791 -11.451  13.456  1.00  0.66           N  
ATOM   7165  CD2 HIS A 454      31.332 -11.045  15.508  1.00  0.66           C  
ATOM   7166  CE1 HIS A 454      31.666 -10.493  13.430  1.00  0.66           C  
ATOM   7167  NE2 HIS A 454      32.013 -10.227  14.659  1.00  0.66           N  
ATOM   7168  H   HIS A 454      28.330 -15.162  15.116  1.00  0.66           H  
ATOM   7169  HA  HIS A 454      30.252 -13.862  13.329  1.00  0.66           H  
ATOM   7170 1HB  HIS A 454      28.636 -12.599  14.813  1.00  0.66           H  
ATOM   7171 2HB  HIS A 454      29.668 -13.068  16.175  1.00  0.66           H  
ATOM   7172  HD2 HIS A 454      31.390 -11.059  16.581  1.00  0.66           H  
ATOM   7173  HE1 HIS A 454      32.045  -9.997  12.539  1.00  0.66           H  
ATOM   7174  HE2 HIS A 454      32.681  -9.521  14.940  1.00  0.66           H  
ATOM   7175  N   LEU A 455      31.183 -15.717  15.824  1.00  0.64           N  
ATOM   7176  CA  LEU A 455      32.348 -16.406  16.348  1.00  0.64           C  
ATOM   7177  C   LEU A 455      33.016 -17.222  15.249  1.00  0.64           C  
ATOM   7178  O   LEU A 455      34.251 -17.356  15.209  1.00  0.64           O  
ATOM   7179  CB  LEU A 455      31.950 -17.290  17.493  1.00  0.64           C  
ATOM   7180  CG  LEU A 455      31.537 -16.587  18.635  1.00  0.64           C  
ATOM   7181  CD1 LEU A 455      31.072 -17.566  19.592  1.00  0.64           C  
ATOM   7182  CD2 LEU A 455      32.719 -15.787  19.122  1.00  0.64           C  
ATOM   7183  H   LEU A 455      30.246 -15.917  16.184  1.00  0.64           H  
ATOM   7184  HA  LEU A 455      33.059 -15.664  16.706  1.00  0.64           H  
ATOM   7185 1HB  LEU A 455      31.153 -17.962  17.181  1.00  0.64           H  
ATOM   7186 2HB  LEU A 455      32.811 -17.867  17.787  1.00  0.64           H  
ATOM   7187  HG  LEU A 455      30.708 -15.917  18.392  1.00  0.64           H  
ATOM   7188 1HD1 LEU A 455      30.746 -17.091  20.482  1.00  0.64           H  
ATOM   7189 2HD1 LEU A 455      30.250 -18.127  19.165  1.00  0.64           H  
ATOM   7190 3HD1 LEU A 455      31.897 -18.228  19.807  1.00  0.64           H  
ATOM   7191 1HD2 LEU A 455      32.478 -15.230  19.984  1.00  0.64           H  
ATOM   7192 2HD2 LEU A 455      33.529 -16.468  19.352  1.00  0.64           H  
ATOM   7193 3HD2 LEU A 455      33.027 -15.096  18.344  1.00  0.64           H  
ATOM   7194  N   LEU A 456      32.210 -17.745  14.317  1.00  0.63           N  
ATOM   7195  CA  LEU A 456      32.807 -18.444  13.195  1.00  0.63           C  
ATOM   7196  C   LEU A 456      33.479 -17.429  12.249  1.00  0.63           C  
ATOM   7197  O   LEU A 456      34.637 -17.600  11.862  1.00  0.63           O  
ATOM   7198  CB  LEU A 456      31.741 -19.212  12.397  1.00  0.63           C  
ATOM   7199  CG  LEU A 456      31.071 -20.367  13.101  1.00  0.63           C  
ATOM   7200  CD1 LEU A 456      29.978 -20.960  12.200  1.00  0.63           C  
ATOM   7201  CD2 LEU A 456      32.096 -21.359  13.446  1.00  0.63           C  
ATOM   7202  H   LEU A 456      31.194 -17.676  14.419  1.00  0.63           H  
ATOM   7203  HA  LEU A 456      33.560 -19.138  13.567  1.00  0.63           H  
ATOM   7204 1HB  LEU A 456      30.960 -18.512  12.101  1.00  0.63           H  
ATOM   7205 2HB  LEU A 456      32.207 -19.603  11.490  1.00  0.63           H  
ATOM   7206  HG  LEU A 456      30.589 -20.014  14.013  1.00  0.63           H  
ATOM   7207 1HD1 LEU A 456      29.494 -21.787  12.719  1.00  0.63           H  
ATOM   7208 2HD1 LEU A 456      29.240 -20.192  11.972  1.00  0.63           H  
ATOM   7209 3HD1 LEU A 456      30.422 -21.321  11.273  1.00  0.63           H  
ATOM   7210 1HD2 LEU A 456      31.626 -22.176  13.941  1.00  0.63           H  
ATOM   7211 2HD2 LEU A 456      32.579 -21.712  12.565  1.00  0.63           H  
ATOM   7212 3HD2 LEU A 456      32.835 -20.905  14.100  1.00  0.63           H  
ATOM   7213  N   LEU A 457      32.800 -16.307  11.969  1.00  0.63           N  
ATOM   7214  CA  LEU A 457      33.321 -15.290  11.043  1.00  0.63           C  
ATOM   7215  C   LEU A 457      34.650 -14.698  11.475  1.00  0.63           C  
ATOM   7216  O   LEU A 457      35.530 -14.452  10.649  1.00  0.63           O  
ATOM   7217  CB  LEU A 457      32.318 -14.146  10.860  1.00  0.63           C  
ATOM   7218  CG  LEU A 457      32.713 -13.099   9.837  1.00  0.63           C  
ATOM   7219  CD1 LEU A 457      32.859 -13.776   8.536  1.00  0.63           C  
ATOM   7220  CD2 LEU A 457      31.647 -12.047   9.749  1.00  0.63           C  
ATOM   7221  H   LEU A 457      31.857 -16.184  12.345  1.00  0.63           H  
ATOM   7222  HA  LEU A 457      33.484 -15.756  10.086  1.00  0.63           H  
ATOM   7223 1HB  LEU A 457      31.349 -14.565  10.568  1.00  0.63           H  
ATOM   7224 2HB  LEU A 457      32.195 -13.636  11.817  1.00  0.63           H  
ATOM   7225  HG  LEU A 457      33.667 -12.645  10.114  1.00  0.63           H  
ATOM   7226 1HD1 LEU A 457      33.136 -13.058   7.770  1.00  0.63           H  
ATOM   7227 2HD1 LEU A 457      33.608 -14.545   8.611  1.00  0.63           H  
ATOM   7228 3HD1 LEU A 457      31.915 -14.218   8.306  1.00  0.63           H  
ATOM   7229 1HD2 LEU A 457      31.918 -11.303   9.003  1.00  0.63           H  
ATOM   7230 2HD2 LEU A 457      30.704 -12.520   9.470  1.00  0.63           H  
ATOM   7231 3HD2 LEU A 457      31.544 -11.574  10.714  1.00  0.63           H  
ATOM   7232  N   THR A 458      34.796 -14.479  12.770  1.00  0.63           N  
ATOM   7233  CA  THR A 458      35.988 -13.873  13.327  1.00  0.63           C  
ATOM   7234  C   THR A 458      37.106 -14.850  13.680  1.00  0.63           C  
ATOM   7235  O   THR A 458      38.168 -14.421  14.125  1.00  0.63           O  
ATOM   7236  CB  THR A 458      35.608 -13.037  14.552  1.00  0.63           C  
ATOM   7237  OG1 THR A 458      34.944 -13.862  15.517  1.00  0.63           O  
ATOM   7238  CG2 THR A 458      34.703 -11.943  14.131  1.00  0.63           C  
ATOM   7239  H   THR A 458      34.016 -14.695  13.390  1.00  0.63           H  
ATOM   7240  HA  THR A 458      36.385 -13.185  12.580  1.00  0.63           H  
ATOM   7241  HB  THR A 458      36.501 -12.615  14.998  1.00  0.63           H  
ATOM   7242  HG1 THR A 458      34.095 -14.184  15.124  1.00  0.63           H  
ATOM   7243 1HG2 THR A 458      34.443 -11.356  14.994  1.00  0.63           H  
ATOM   7244 2HG2 THR A 458      35.192 -11.313  13.394  1.00  0.63           H  
ATOM   7245 3HG2 THR A 458      33.809 -12.377  13.694  1.00  0.63           H  
ATOM   7246  N   GLY A 459      36.891 -16.156  13.512  1.00  0.63           N  
ATOM   7247  CA  GLY A 459      37.941 -17.111  13.846  1.00  0.63           C  
ATOM   7248  C   GLY A 459      38.173 -17.318  15.349  1.00  0.63           C  
ATOM   7249  O   GLY A 459      39.309 -17.612  15.755  1.00  0.63           O  
ATOM   7250  H   GLY A 459      36.018 -16.500  13.108  1.00  0.63           H  
ATOM   7251 1HA  GLY A 459      37.688 -18.072  13.393  1.00  0.63           H  
ATOM   7252 2HA  GLY A 459      38.869 -16.789  13.380  1.00  0.63           H  
ATOM   7253  N   ILE A 460      37.133 -17.117  16.174  1.00  0.64           N  
ATOM   7254  CA  ILE A 460      37.248 -17.286  17.626  1.00  0.64           C  
ATOM   7255  C   ILE A 460      36.790 -18.646  18.091  1.00  0.64           C  
ATOM   7256  O   ILE A 460      37.405 -19.255  18.970  1.00  0.64           O  
ATOM   7257  CB  ILE A 460      36.470 -16.249  18.423  1.00  0.64           C  
ATOM   7258  CG1 ILE A 460      37.033 -14.918  18.232  1.00  0.64           C  
ATOM   7259  CG2 ILE A 460      36.406 -16.614  19.897  1.00  0.64           C  
ATOM   7260  CD1 ILE A 460      36.185 -13.930  18.856  1.00  0.64           C  
ATOM   7261  H   ILE A 460      36.218 -16.894  15.779  1.00  0.64           H  
ATOM   7262  HA  ILE A 460      38.292 -17.174  17.892  1.00  0.64           H  
ATOM   7263  HB  ILE A 460      35.461 -16.215  18.021  1.00  0.64           H  
ATOM   7264 1HG1 ILE A 460      38.033 -14.864  18.667  1.00  0.64           H  
ATOM   7265 2HG1 ILE A 460      37.105 -14.695  17.162  1.00  0.64           H  
ATOM   7266 1HG2 ILE A 460      35.817 -15.864  20.408  1.00  0.64           H  
ATOM   7267 2HG2 ILE A 460      35.939 -17.593  20.016  1.00  0.64           H  
ATOM   7268 3HG2 ILE A 460      37.387 -16.637  20.328  1.00  0.64           H  
ATOM   7269 1HD1 ILE A 460      36.593 -12.968  18.702  1.00  0.64           H  
ATOM   7270 2HD1 ILE A 460      35.201 -13.992  18.400  1.00  0.64           H  
ATOM   7271 3HD1 ILE A 460      36.108 -14.124  19.925  1.00  0.64           H  
ATOM   7272  N   ALA A 461      35.676 -19.105  17.545  1.00  0.65           N  
ATOM   7273  CA  ALA A 461      35.126 -20.361  18.015  1.00  0.65           C  
ATOM   7274  C   ALA A 461      36.140 -21.475  17.893  1.00  0.65           C  
ATOM   7275  O   ALA A 461      36.855 -21.559  16.899  1.00  0.65           O  
ATOM   7276  CB  ALA A 461      33.919 -20.745  17.208  1.00  0.65           C  
ATOM   7277  H   ALA A 461      35.215 -18.570  16.808  1.00  0.65           H  
ATOM   7278  HA  ALA A 461      34.857 -20.245  19.065  1.00  0.65           H  
ATOM   7279 1HB  ALA A 461      33.534 -21.689  17.583  1.00  0.65           H  
ATOM   7280 2HB  ALA A 461      33.171 -19.984  17.284  1.00  0.65           H  
ATOM   7281 3HB  ALA A 461      34.207 -20.863  16.168  1.00  0.65           H  
ATOM   7282  N   GLU A 462      36.185 -22.343  18.896  1.00  0.66           N  
ATOM   7283  CA  GLU A 462      37.065 -23.504  18.825  1.00  0.66           C  
ATOM   7284  C   GLU A 462      36.344 -24.612  18.069  1.00  0.66           C  
ATOM   7285  O   GLU A 462      36.799 -25.113  17.040  1.00  0.66           O  
ATOM   7286  CB  GLU A 462      37.455 -23.971  20.233  1.00  0.66           C  
ATOM   7287  CG  GLU A 462      38.428 -25.146  20.281  1.00  0.66           C  
ATOM   7288  CD  GLU A 462      38.856 -25.511  21.693  1.00  0.66           C  
ATOM   7289  OE1 GLU A 462      38.376 -24.899  22.619  1.00  0.66           O  
ATOM   7290  OE2 GLU A 462      39.672 -26.394  21.836  1.00  0.66           O  
ATOM   7291  H   GLU A 462      35.593 -22.190  19.703  1.00  0.66           H  
ATOM   7292  HA  GLU A 462      37.967 -23.236  18.273  1.00  0.66           H  
ATOM   7293 1HB  GLU A 462      37.909 -23.139  20.771  1.00  0.66           H  
ATOM   7294 2HB  GLU A 462      36.558 -24.255  20.782  1.00  0.66           H  
ATOM   7295 1HG  GLU A 462      37.942 -26.014  19.830  1.00  0.66           H  
ATOM   7296 2HG  GLU A 462      39.306 -24.905  19.687  1.00  0.66           H  
ATOM   7297  N   HIS A 463      35.152 -24.940  18.544  1.00  0.66           N  
ATOM   7298  CA  HIS A 463      34.345 -25.997  17.959  1.00  0.66           C  
ATOM   7299  C   HIS A 463      33.541 -25.445  16.783  1.00  0.66           C  
ATOM   7300  O   HIS A 463      32.306 -25.412  16.811  1.00  0.66           O  
ATOM   7301  CB  HIS A 463      33.421 -26.559  19.033  1.00  0.66           C  
ATOM   7302  CG  HIS A 463      34.141 -27.211  20.173  1.00  0.66           C  
ATOM   7303  ND1 HIS A 463      34.659 -26.493  21.234  1.00  0.66           N  
ATOM   7304  CD2 HIS A 463      34.404 -28.512  20.434  1.00  0.66           C  
ATOM   7305  CE1 HIS A 463      35.223 -27.321  22.091  1.00  0.66           C  
ATOM   7306  NE2 HIS A 463      35.084 -28.556  21.632  1.00  0.66           N  
ATOM   7307  H   HIS A 463      34.817 -24.470  19.370  1.00  0.66           H  
ATOM   7308  HA  HIS A 463      34.987 -26.798  17.593  1.00  0.66           H  
ATOM   7309 1HB  HIS A 463      32.802 -25.758  19.418  1.00  0.66           H  
ATOM   7310 2HB  HIS A 463      32.762 -27.301  18.593  1.00  0.66           H  
ATOM   7311  HD1 HIS A 463      34.605 -25.502  21.367  1.00  0.66           H  
ATOM   7312  HD2 HIS A 463      34.178 -29.434  19.894  1.00  0.66           H  
ATOM   7313  HE1 HIS A 463      35.697 -26.935  22.995  1.00  0.66           H  
ATOM   7314  N   GLU A 464      34.257 -25.033  15.740  1.00  0.67           N  
ATOM   7315  CA  GLU A 464      33.630 -24.360  14.609  1.00  0.67           C  
ATOM   7316  C   GLU A 464      32.599 -25.211  13.892  1.00  0.67           C  
ATOM   7317  O   GLU A 464      31.525 -24.729  13.523  1.00  0.67           O  
ATOM   7318  CB  GLU A 464      34.686 -23.973  13.573  1.00  0.67           C  
ATOM   7319  CG  GLU A 464      35.631 -22.852  13.970  1.00  0.67           C  
ATOM   7320  CD  GLU A 464      36.730 -22.617  12.939  1.00  0.67           C  
ATOM   7321  OE1 GLU A 464      36.915 -23.460  12.088  1.00  0.67           O  
ATOM   7322  OE2 GLU A 464      37.356 -21.583  12.983  1.00  0.67           O  
ATOM   7323  H   GLU A 464      35.273 -25.131  15.804  1.00  0.67           H  
ATOM   7324  HA  GLU A 464      33.148 -23.466  14.993  1.00  0.67           H  
ATOM   7325 1HB  GLU A 464      35.296 -24.845  13.343  1.00  0.67           H  
ATOM   7326 2HB  GLU A 464      34.190 -23.679  12.650  1.00  0.67           H  
ATOM   7327 1HG  GLU A 464      35.071 -21.931  14.098  1.00  0.67           H  
ATOM   7328 2HG  GLU A 464      36.085 -23.104  14.929  1.00  0.67           H  
ATOM   7329  N   GLU A 465      32.908 -26.491  13.716  1.00  0.67           N  
ATOM   7330  CA  GLU A 465      31.980 -27.353  13.014  1.00  0.67           C  
ATOM   7331  C   GLU A 465      30.703 -27.544  13.807  1.00  0.67           C  
ATOM   7332  O   GLU A 465      29.612 -27.544  13.238  1.00  0.67           O  
ATOM   7333  CB  GLU A 465      32.624 -28.700  12.702  1.00  0.67           C  
ATOM   7334  CG  GLU A 465      33.734 -28.622  11.652  1.00  0.67           C  
ATOM   7335  CD  GLU A 465      34.361 -29.962  11.345  1.00  0.67           C  
ATOM   7336  OE1 GLU A 465      34.024 -30.920  11.998  1.00  0.67           O  
ATOM   7337  OE2 GLU A 465      35.164 -30.025  10.446  1.00  0.67           O  
ATOM   7338  H   GLU A 465      33.794 -26.841  14.051  1.00  0.67           H  
ATOM   7339  HA  GLU A 465      31.720 -26.874  12.070  1.00  0.67           H  
ATOM   7340 1HB  GLU A 465      33.053 -29.114  13.614  1.00  0.67           H  
ATOM   7341 2HB  GLU A 465      31.863 -29.396  12.355  1.00  0.67           H  
ATOM   7342 1HG  GLU A 465      33.322 -28.205  10.733  1.00  0.67           H  
ATOM   7343 2HG  GLU A 465      34.504 -27.940  12.012  1.00  0.67           H  
ATOM   7344  N   GLU A 466      30.820 -27.673  15.131  1.00  0.67           N  
ATOM   7345  CA  GLU A 466      29.618 -27.885  15.918  1.00  0.67           C  
ATOM   7346  C   GLU A 466      28.755 -26.638  15.869  1.00  0.67           C  
ATOM   7347  O   GLU A 466      27.531 -26.731  15.755  1.00  0.67           O  
ATOM   7348  CB  GLU A 466      29.933 -28.243  17.373  1.00  0.67           C  
ATOM   7349  CG  GLU A 466      30.609 -29.598  17.571  1.00  0.67           C  
ATOM   7350  CD  GLU A 466      30.834 -29.946  19.027  1.00  0.67           C  
ATOM   7351  OE1 GLU A 466      30.477 -29.161  19.870  1.00  0.67           O  
ATOM   7352  OE2 GLU A 466      31.367 -30.997  19.290  1.00  0.67           O  
ATOM   7353  H   GLU A 466      31.727 -27.631  15.570  1.00  0.67           H  
ATOM   7354  HA  GLU A 466      29.053 -28.708  15.477  1.00  0.67           H  
ATOM   7355 1HB  GLU A 466      30.577 -27.476  17.794  1.00  0.67           H  
ATOM   7356 2HB  GLU A 466      29.011 -28.240  17.954  1.00  0.67           H  
ATOM   7357 1HG  GLU A 466      29.991 -30.371  17.113  1.00  0.67           H  
ATOM   7358 2HG  GLU A 466      31.568 -29.584  17.054  1.00  0.67           H  
ATOM   7359  N   LEU A 467      29.376 -25.452  15.902  1.00  0.66           N  
ATOM   7360  CA  LEU A 467      28.537 -24.268  15.866  1.00  0.66           C  
ATOM   7361  C   LEU A 467      27.814 -24.198  14.537  1.00  0.66           C  
ATOM   7362  O   LEU A 467      26.633 -23.851  14.481  1.00  0.66           O  
ATOM   7363  CB  LEU A 467      29.323 -22.979  16.011  1.00  0.66           C  
ATOM   7364  CG  LEU A 467      29.993 -22.699  17.308  1.00  0.66           C  
ATOM   7365  CD1 LEU A 467      30.667 -21.364  17.144  1.00  0.66           C  
ATOM   7366  CD2 LEU A 467      29.014 -22.728  18.440  1.00  0.66           C  
ATOM   7367  H   LEU A 467      30.392 -25.391  15.999  1.00  0.66           H  
ATOM   7368  HA  LEU A 467      27.803 -24.331  16.668  1.00  0.66           H  
ATOM   7369 1HB  LEU A 467      30.097 -23.004  15.268  1.00  0.66           H  
ATOM   7370 2HB  LEU A 467      28.667 -22.142  15.783  1.00  0.66           H  
ATOM   7371  HG  LEU A 467      30.763 -23.451  17.491  1.00  0.66           H  
ATOM   7372 1HD1 LEU A 467      31.188 -21.105  18.027  1.00  0.66           H  
ATOM   7373 2HD1 LEU A 467      31.355 -21.423  16.313  1.00  0.66           H  
ATOM   7374 3HD1 LEU A 467      29.919 -20.599  16.937  1.00  0.66           H  
ATOM   7375 1HD2 LEU A 467      29.521 -22.523  19.361  1.00  0.66           H  
ATOM   7376 2HD2 LEU A 467      28.280 -21.989  18.263  1.00  0.66           H  
ATOM   7377 3HD2 LEU A 467      28.546 -23.714  18.501  1.00  0.66           H  
ATOM   7378  N   ALA A 468      28.516 -24.558  13.460  1.00  0.66           N  
ATOM   7379  CA  ALA A 468      27.913 -24.523  12.145  1.00  0.66           C  
ATOM   7380  C   ALA A 468      26.716 -25.470  12.080  1.00  0.66           C  
ATOM   7381  O   ALA A 468      25.644 -25.106  11.590  1.00  0.66           O  
ATOM   7382  CB  ALA A 468      28.958 -24.890  11.117  1.00  0.66           C  
ATOM   7383  H   ALA A 468      29.497 -24.831  13.554  1.00  0.66           H  
ATOM   7384  HA  ALA A 468      27.558 -23.513  11.954  1.00  0.66           H  
ATOM   7385 1HB  ALA A 468      28.537 -24.843  10.132  1.00  0.66           H  
ATOM   7386 2HB  ALA A 468      29.779 -24.191  11.200  1.00  0.66           H  
ATOM   7387 3HB  ALA A 468      29.320 -25.897  11.307  1.00  0.66           H  
ATOM   7388  N   GLU A 469      26.864 -26.668  12.644  1.00  0.66           N  
ATOM   7389  CA  GLU A 469      25.747 -27.596  12.640  1.00  0.66           C  
ATOM   7390  C   GLU A 469      24.582 -27.060  13.475  1.00  0.66           C  
ATOM   7391  O   GLU A 469      23.422 -27.224  13.093  1.00  0.66           O  
ATOM   7392  CB  GLU A 469      26.183 -28.998  13.097  1.00  0.66           C  
ATOM   7393  CG  GLU A 469      27.065 -29.753  12.067  1.00  0.66           C  
ATOM   7394  CD  GLU A 469      27.486 -31.154  12.511  1.00  0.66           C  
ATOM   7395  OE1 GLU A 469      27.364 -31.466  13.673  1.00  0.66           O  
ATOM   7396  OE2 GLU A 469      27.902 -31.918  11.665  1.00  0.66           O  
ATOM   7397  H   GLU A 469      27.763 -26.941  13.043  1.00  0.66           H  
ATOM   7398  HA  GLU A 469      25.392 -27.691  11.616  1.00  0.66           H  
ATOM   7399 1HB  GLU A 469      26.753 -28.911  14.025  1.00  0.66           H  
ATOM   7400 2HB  GLU A 469      25.304 -29.605  13.304  1.00  0.66           H  
ATOM   7401 1HG  GLU A 469      26.516 -29.832  11.131  1.00  0.66           H  
ATOM   7402 2HG  GLU A 469      27.958 -29.155  11.878  1.00  0.66           H  
ATOM   7403  N   ARG A 470      24.877 -26.401  14.605  1.00  0.68           N  
ATOM   7404  CA  ARG A 470      23.814 -25.847  15.443  1.00  0.68           C  
ATOM   7405  C   ARG A 470      23.060 -24.727  14.736  1.00  0.68           C  
ATOM   7406  O   ARG A 470      21.834 -24.672  14.774  1.00  0.68           O  
ATOM   7407  CB  ARG A 470      24.355 -25.340  16.764  1.00  0.68           C  
ATOM   7408  CG  ARG A 470      24.789 -26.430  17.702  1.00  0.68           C  
ATOM   7409  CD  ARG A 470      25.283 -25.890  18.948  1.00  0.68           C  
ATOM   7410  NE  ARG A 470      24.233 -25.214  19.679  1.00  0.68           N  
ATOM   7411  CZ  ARG A 470      23.347 -25.833  20.476  1.00  0.68           C  
ATOM   7412  NH1 ARG A 470      23.381 -27.140  20.607  1.00  0.68           N  
ATOM   7413  NH2 ARG A 470      22.446 -25.140  21.126  1.00  0.68           N  
ATOM   7414  H   ARG A 470      25.852 -26.308  14.894  1.00  0.68           H  
ATOM   7415  HA  ARG A 470      23.111 -26.647  15.664  1.00  0.68           H  
ATOM   7416 1HB  ARG A 470      25.215 -24.694  16.584  1.00  0.68           H  
ATOM   7417 2HB  ARG A 470      23.597 -24.745  17.267  1.00  0.68           H  
ATOM   7418 1HG  ARG A 470      23.942 -27.076  17.923  1.00  0.68           H  
ATOM   7419 2HG  ARG A 470      25.578 -27.016  17.244  1.00  0.68           H  
ATOM   7420 1HD  ARG A 470      25.666 -26.695  19.568  1.00  0.68           H  
ATOM   7421 2HD  ARG A 470      26.082 -25.172  18.751  1.00  0.68           H  
ATOM   7422  HE  ARG A 470      24.179 -24.205  19.604  1.00  0.68           H  
ATOM   7423 1HH1 ARG A 470      24.064 -27.680  20.094  1.00  0.68           H  
ATOM   7424 2HH1 ARG A 470      22.713 -27.606  21.205  1.00  0.68           H  
ATOM   7425 1HH2 ARG A 470      22.419 -24.133  21.031  1.00  0.68           H  
ATOM   7426 2HH2 ARG A 470      21.783 -25.609  21.725  1.00  0.68           H  
ATOM   7427  N   LEU A 471      23.776 -23.879  14.010  1.00  0.70           N  
ATOM   7428  CA  LEU A 471      23.152 -22.773  13.288  1.00  0.70           C  
ATOM   7429  C   LEU A 471      22.156 -23.283  12.248  1.00  0.70           C  
ATOM   7430  O   LEU A 471      21.093 -22.690  12.061  1.00  0.70           O  
ATOM   7431  CB  LEU A 471      24.260 -21.909  12.673  1.00  0.70           C  
ATOM   7432  CG  LEU A 471      25.035 -21.056  13.662  1.00  0.70           C  
ATOM   7433  CD1 LEU A 471      26.258 -20.498  13.004  1.00  0.70           C  
ATOM   7434  CD2 LEU A 471      24.118 -19.905  14.095  1.00  0.70           C  
ATOM   7435  H   LEU A 471      24.793 -23.975  13.998  1.00  0.70           H  
ATOM   7436  HA  LEU A 471      22.607 -22.163  14.007  1.00  0.70           H  
ATOM   7437 1HB  LEU A 471      24.978 -22.575  12.193  1.00  0.70           H  
ATOM   7438 2HB  LEU A 471      23.858 -21.271  11.933  1.00  0.70           H  
ATOM   7439  HG  LEU A 471      25.338 -21.653  14.524  1.00  0.70           H  
ATOM   7440 1HD1 LEU A 471      26.793 -19.886  13.715  1.00  0.70           H  
ATOM   7441 2HD1 LEU A 471      26.894 -21.317  12.681  1.00  0.70           H  
ATOM   7442 3HD1 LEU A 471      25.967 -19.908  12.155  1.00  0.70           H  
ATOM   7443 1HD2 LEU A 471      24.625 -19.255  14.784  1.00  0.70           H  
ATOM   7444 2HD2 LEU A 471      23.842 -19.339  13.225  1.00  0.70           H  
ATOM   7445 3HD2 LEU A 471      23.221 -20.308  14.564  1.00  0.70           H  
ATOM   7446  N   PHE A 472      22.468 -24.421  11.630  1.00  0.72           N  
ATOM   7447  CA  PHE A 472      21.596 -25.045  10.639  1.00  0.72           C  
ATOM   7448  C   PHE A 472      20.665 -26.120  11.192  1.00  0.72           C  
ATOM   7449  O   PHE A 472      20.003 -26.832  10.433  1.00  0.72           O  
ATOM   7450  CB  PHE A 472      22.453 -25.552   9.506  1.00  0.72           C  
ATOM   7451  CG  PHE A 472      22.873 -24.405   8.765  1.00  0.72           C  
ATOM   7452  CD1 PHE A 472      23.888 -23.669   9.234  1.00  0.72           C  
ATOM   7453  CD2 PHE A 472      22.238 -24.037   7.598  1.00  0.72           C  
ATOM   7454  CE1 PHE A 472      24.277 -22.583   8.621  1.00  0.72           C  
ATOM   7455  CE2 PHE A 472      22.636 -22.930   6.931  1.00  0.72           C  
ATOM   7456  CZ  PHE A 472      23.665 -22.186   7.449  1.00  0.72           C  
ATOM   7457  H   PHE A 472      23.379 -24.849  11.822  1.00  0.72           H  
ATOM   7458  HA  PHE A 472      20.974 -24.259  10.219  1.00  0.72           H  
ATOM   7459 1HB  PHE A 472      23.336 -26.073   9.897  1.00  0.72           H  
ATOM   7460 2HB  PHE A 472      21.895 -26.221   8.860  1.00  0.72           H  
ATOM   7461  HD1 PHE A 472      24.365 -23.960  10.141  1.00  0.72           H  
ATOM   7462  HD2 PHE A 472      21.412 -24.642   7.219  1.00  0.72           H  
ATOM   7463  HE1 PHE A 472      25.079 -22.017   9.068  1.00  0.72           H  
ATOM   7464  HE2 PHE A 472      22.137 -22.638   6.005  1.00  0.72           H  
ATOM   7465  HZ  PHE A 472      24.000 -21.293   6.945  1.00  0.72           H  
ATOM   7466  N   ARG A 473      20.580 -26.218  12.513  1.00  0.75           N  
ATOM   7467  CA  ARG A 473      19.681 -27.152  13.154  1.00  0.75           C  
ATOM   7468  C   ARG A 473      18.298 -26.519  13.223  1.00  0.75           C  
ATOM   7469  O   ARG A 473      18.198 -25.380  13.698  1.00  0.75           O  
ATOM   7470  CB  ARG A 473      20.107 -27.397  14.590  1.00  0.75           C  
ATOM   7471  CG  ARG A 473      19.247 -28.361  15.351  1.00  0.75           C  
ATOM   7472  CD  ARG A 473      19.571 -28.378  16.784  1.00  0.75           C  
ATOM   7473  NE  ARG A 473      18.508 -29.020  17.552  1.00  0.75           N  
ATOM   7474  CZ  ARG A 473      18.433 -30.332  17.841  1.00  0.75           C  
ATOM   7475  NH1 ARG A 473      19.376 -31.164  17.447  1.00  0.75           N  
ATOM   7476  NH2 ARG A 473      17.399 -30.775  18.530  1.00  0.75           N  
ATOM   7477  H   ARG A 473      21.143 -25.614  13.110  1.00  0.75           H  
ATOM   7478  HA  ARG A 473      19.688 -28.086  12.604  1.00  0.75           H  
ATOM   7479 1HB  ARG A 473      21.132 -27.764  14.609  1.00  0.75           H  
ATOM   7480 2HB  ARG A 473      20.086 -26.455  15.137  1.00  0.75           H  
ATOM   7481 1HG  ARG A 473      18.234 -28.103  15.255  1.00  0.75           H  
ATOM   7482 2HG  ARG A 473      19.397 -29.362  14.954  1.00  0.75           H  
ATOM   7483 1HD  ARG A 473      20.497 -28.923  16.950  1.00  0.75           H  
ATOM   7484 2HD  ARG A 473      19.677 -27.353  17.140  1.00  0.75           H  
ATOM   7485  HE  ARG A 473      17.720 -28.412  17.875  1.00  0.75           H  
ATOM   7486 1HH1 ARG A 473      20.164 -30.820  16.920  1.00  0.75           H  
ATOM   7487 2HH1 ARG A 473      19.308 -32.147  17.670  1.00  0.75           H  
ATOM   7488 1HH2 ARG A 473      16.677 -30.117  18.825  1.00  0.75           H  
ATOM   7489 2HH2 ARG A 473      17.321 -31.752  18.757  1.00  0.75           H  
ATOM   7490  N   PRO A 474      17.211 -27.194  12.801  1.00  0.77           N  
ATOM   7491  CA  PRO A 474      15.870 -26.677  12.952  1.00  0.77           C  
ATOM   7492  C   PRO A 474      15.794 -26.346  14.421  1.00  0.77           C  
ATOM   7493  O   PRO A 474      16.140 -27.185  15.231  1.00  0.77           O  
ATOM   7494  CB  PRO A 474      15.007 -27.879  12.554  1.00  0.77           C  
ATOM   7495  CG  PRO A 474      15.884 -28.624  11.554  1.00  0.77           C  
ATOM   7496  CD  PRO A 474      17.302 -28.487  12.107  1.00  0.77           C  
ATOM   7497  HA  PRO A 474      15.713 -25.801  12.316  1.00  0.77           H  
ATOM   7498 1HB  PRO A 474      14.754 -28.475  13.447  1.00  0.77           H  
ATOM   7499 2HB  PRO A 474      14.059 -27.528  12.121  1.00  0.77           H  
ATOM   7500 1HG  PRO A 474      15.562 -29.673  11.466  1.00  0.77           H  
ATOM   7501 2HG  PRO A 474      15.778 -28.171  10.556  1.00  0.77           H  
ATOM   7502 1HD  PRO A 474      17.538 -29.295  12.815  1.00  0.77           H  
ATOM   7503 2HD  PRO A 474      18.006 -28.436  11.260  1.00  0.77           H  
ATOM   7504  N   ASP A 475      15.347 -25.133  14.719  1.00  0.79           N  
ATOM   7505  CA  ASP A 475      15.310 -24.511  16.069  1.00  0.79           C  
ATOM   7506  C   ASP A 475      15.928 -23.137  15.904  1.00  0.79           C  
ATOM   7507  O   ASP A 475      15.373 -22.117  16.325  1.00  0.79           O  
ATOM   7508  CB  ASP A 475      16.055 -25.294  17.192  1.00  0.79           C  
ATOM   7509  CG  ASP A 475      15.300 -26.523  17.786  1.00  0.79           C  
ATOM   7510  OD1 ASP A 475      14.080 -26.554  17.670  1.00  0.79           O  
ATOM   7511  OD2 ASP A 475      15.937 -27.403  18.358  1.00  0.79           O  
ATOM   7512  H   ASP A 475      15.084 -24.560  13.913  1.00  0.79           H  
ATOM   7513  HA  ASP A 475      14.273 -24.390  16.369  1.00  0.79           H  
ATOM   7514 1HB  ASP A 475      17.034 -25.617  16.830  1.00  0.79           H  
ATOM   7515 2HB  ASP A 475      16.250 -24.617  18.010  1.00  0.79           H  
ATOM   7516  N   MET A 476      17.123 -23.132  15.324  1.00  0.81           N  
ATOM   7517  CA  MET A 476      17.796 -21.903  14.937  1.00  0.81           C  
ATOM   7518  C   MET A 476      17.448 -21.680  13.484  1.00  0.81           C  
ATOM   7519  O   MET A 476      17.153 -20.571  13.044  1.00  0.81           O  
ATOM   7520  CB  MET A 476      19.315 -22.006  15.111  1.00  0.81           C  
ATOM   7521  CG  MET A 476      19.843 -22.020  16.527  1.00  0.81           C  
ATOM   7522  SD  MET A 476      19.455 -20.478  17.373  1.00  0.81           S  
ATOM   7523  CE  MET A 476      20.445 -19.308  16.493  1.00  0.81           C  
ATOM   7524  H   MET A 476      17.534 -24.019  15.030  1.00  0.81           H  
ATOM   7525  HA  MET A 476      17.413 -21.069  15.520  1.00  0.81           H  
ATOM   7526 1HB  MET A 476      19.669 -22.922  14.621  1.00  0.81           H  
ATOM   7527 2HB  MET A 476      19.793 -21.183  14.609  1.00  0.81           H  
ATOM   7528 1HG  MET A 476      19.401 -22.848  17.082  1.00  0.81           H  
ATOM   7529 2HG  MET A 476      20.926 -22.152  16.511  1.00  0.81           H  
ATOM   7530 1HE  MET A 476      20.267 -18.320  16.901  1.00  0.81           H  
ATOM   7531 2HE  MET A 476      21.499 -19.566  16.587  1.00  0.81           H  
ATOM   7532 3HE  MET A 476      20.159 -19.312  15.445  1.00  0.81           H  
ATOM   7533  N   PHE A 477      17.412 -22.771  12.734  1.00  0.80           N  
ATOM   7534  CA  PHE A 477      17.161 -22.660  11.320  1.00  0.80           C  
ATOM   7535  C   PHE A 477      15.664 -22.690  11.044  1.00  0.80           C  
ATOM   7536  O   PHE A 477      14.925 -23.520  11.601  1.00  0.80           O  
ATOM   7537  CB  PHE A 477      17.862 -23.786  10.572  1.00  0.80           C  
ATOM   7538  CG  PHE A 477      17.897 -23.622   9.069  1.00  0.80           C  
ATOM   7539  CD1 PHE A 477      18.826 -22.752   8.509  1.00  0.80           C  
ATOM   7540  CD2 PHE A 477      17.037 -24.294   8.222  1.00  0.80           C  
ATOM   7541  CE1 PHE A 477      18.906 -22.542   7.150  1.00  0.80           C  
ATOM   7542  CE2 PHE A 477      17.110 -24.089   6.844  1.00  0.80           C  
ATOM   7543  CZ  PHE A 477      18.049 -23.207   6.311  1.00  0.80           C  
ATOM   7544  H   PHE A 477      17.634 -23.681  13.134  1.00  0.80           H  
ATOM   7545  HA  PHE A 477      17.556 -21.709  10.962  1.00  0.80           H  
ATOM   7546 1HB  PHE A 477      18.873 -23.844  10.933  1.00  0.80           H  
ATOM   7547 2HB  PHE A 477      17.386 -24.736  10.802  1.00  0.80           H  
ATOM   7548  HD1 PHE A 477      19.497 -22.240   9.164  1.00  0.80           H  
ATOM   7549  HD2 PHE A 477      16.299 -24.978   8.638  1.00  0.80           H  
ATOM   7550  HE1 PHE A 477      19.645 -21.853   6.746  1.00  0.80           H  
ATOM   7551  HE2 PHE A 477      16.424 -24.616   6.182  1.00  0.80           H  
ATOM   7552  HZ  PHE A 477      18.101 -23.046   5.233  1.00  0.80           H  
ATOM   7553  N   SER A 478      15.225 -21.729  10.244  1.00  0.79           N  
ATOM   7554  CA  SER A 478      13.864 -21.601   9.767  1.00  0.79           C  
ATOM   7555  C   SER A 478      13.917 -21.853   8.274  1.00  0.79           C  
ATOM   7556  O   SER A 478      14.972 -21.737   7.655  1.00  0.79           O  
ATOM   7557  CB  SER A 478      13.327 -20.192   9.939  1.00  0.79           C  
ATOM   7558  OG  SER A 478      13.905 -19.361   8.975  1.00  0.79           O  
ATOM   7559  H   SER A 478      15.892 -21.043   9.908  1.00  0.79           H  
ATOM   7560  HA  SER A 478      13.222 -22.338  10.251  1.00  0.79           H  
ATOM   7561 1HB  SER A 478      12.244 -20.185   9.835  1.00  0.79           H  
ATOM   7562 2HB  SER A 478      13.577 -19.819  10.923  1.00  0.79           H  
ATOM   7563  HG  SER A 478      14.840 -19.238   9.276  1.00  0.79           H  
ATOM   7564  N   ARG A 479      12.765 -21.994   7.652  1.00  0.78           N  
ATOM   7565  CA  ARG A 479      12.681 -22.109   6.197  1.00  0.78           C  
ATOM   7566  C   ARG A 479      13.393 -20.996   5.428  1.00  0.78           C  
ATOM   7567  O   ARG A 479      13.741 -21.177   4.261  1.00  0.78           O  
ATOM   7568  CB  ARG A 479      11.235 -22.105   5.753  1.00  0.78           C  
ATOM   7569  CG  ARG A 479      11.008 -22.121   4.239  1.00  0.78           C  
ATOM   7570  CD  ARG A 479      11.533 -23.366   3.590  1.00  0.78           C  
ATOM   7571  NE  ARG A 479      11.224 -23.418   2.147  1.00  0.78           N  
ATOM   7572  CZ  ARG A 479      11.899 -22.779   1.142  1.00  0.78           C  
ATOM   7573  NH1 ARG A 479      12.927 -22.010   1.369  1.00  0.78           N  
ATOM   7574  NH2 ARG A 479      11.533 -22.913  -0.112  1.00  0.78           N  
ATOM   7575  H   ARG A 479      11.916 -22.052   8.196  1.00  0.78           H  
ATOM   7576  HA  ARG A 479      13.133 -23.060   5.913  1.00  0.78           H  
ATOM   7577 1HB  ARG A 479      10.715 -22.964   6.173  1.00  0.78           H  
ATOM   7578 2HB  ARG A 479      10.742 -21.209   6.137  1.00  0.78           H  
ATOM   7579 1HG  ARG A 479       9.966 -22.012   4.024  1.00  0.78           H  
ATOM   7580 2HG  ARG A 479      11.540 -21.274   3.805  1.00  0.78           H  
ATOM   7581 1HD  ARG A 479      12.613 -23.408   3.709  1.00  0.78           H  
ATOM   7582 2HD  ARG A 479      11.083 -24.239   4.064  1.00  0.78           H  
ATOM   7583  HE  ARG A 479      10.426 -24.026   1.886  1.00  0.78           H  
ATOM   7584 1HH1 ARG A 479      13.266 -21.864   2.306  1.00  0.78           H  
ATOM   7585 2HH1 ARG A 479      13.375 -21.555   0.548  1.00  0.78           H  
ATOM   7586 1HH2 ARG A 479      10.744 -23.495  -0.361  1.00  0.78           H  
ATOM   7587 2HH2 ARG A 479      12.086 -22.404  -0.828  1.00  0.78           H  
ATOM   7588  N   TYR A 480      13.511 -19.819   6.034  1.00  0.76           N  
ATOM   7589  CA  TYR A 480      14.066 -18.680   5.348  1.00  0.76           C  
ATOM   7590  C   TYR A 480      15.414 -18.195   5.874  1.00  0.76           C  
ATOM   7591  O   TYR A 480      15.911 -17.171   5.411  1.00  0.76           O  
ATOM   7592  CB  TYR A 480      13.061 -17.561   5.413  1.00  0.76           C  
ATOM   7593  CG  TYR A 480      11.784 -17.867   4.723  1.00  0.76           C  
ATOM   7594  CD1 TYR A 480      10.613 -17.927   5.451  1.00  0.76           C  
ATOM   7595  CD2 TYR A 480      11.777 -18.107   3.358  1.00  0.76           C  
ATOM   7596  CE1 TYR A 480       9.431 -18.214   4.816  1.00  0.76           C  
ATOM   7597  CE2 TYR A 480      10.597 -18.394   2.725  1.00  0.76           C  
ATOM   7598  CZ  TYR A 480       9.424 -18.445   3.452  1.00  0.76           C  
ATOM   7599  OH  TYR A 480       8.244 -18.721   2.824  1.00  0.76           O  
ATOM   7600  H   TYR A 480      13.286 -19.722   7.022  1.00  0.76           H  
ATOM   7601  HA  TYR A 480      14.197 -18.945   4.300  1.00  0.76           H  
ATOM   7602 1HB  TYR A 480      12.828 -17.359   6.451  1.00  0.76           H  
ATOM   7603 2HB  TYR A 480      13.489 -16.687   4.978  1.00  0.76           H  
ATOM   7604  HD1 TYR A 480      10.622 -17.743   6.528  1.00  0.76           H  
ATOM   7605  HD2 TYR A 480      12.709 -18.065   2.789  1.00  0.76           H  
ATOM   7606  HE1 TYR A 480       8.501 -18.259   5.386  1.00  0.76           H  
ATOM   7607  HE2 TYR A 480      10.587 -18.580   1.651  1.00  0.76           H  
ATOM   7608  HH  TYR A 480       7.507 -18.643   3.471  1.00  0.76           H  
ATOM   7609  N   GLY A 481      15.994 -18.875   6.859  1.00  0.76           N  
ATOM   7610  CA  GLY A 481      17.250 -18.376   7.429  1.00  0.76           C  
ATOM   7611  C   GLY A 481      17.412 -18.682   8.915  1.00  0.76           C  
ATOM   7612  O   GLY A 481      16.656 -19.470   9.476  1.00  0.76           O  
ATOM   7613  H   GLY A 481      15.581 -19.752   7.185  1.00  0.76           H  
ATOM   7614 1HA  GLY A 481      18.067 -18.835   6.889  1.00  0.76           H  
ATOM   7615 2HA  GLY A 481      17.335 -17.307   7.266  1.00  0.76           H  
ATOM   7616  N   ILE A 482      18.403 -18.066   9.567  1.00  0.76           N  
ATOM   7617  CA  ILE A 482      18.697 -18.393  10.961  1.00  0.76           C  
ATOM   7618  C   ILE A 482      18.246 -17.360  11.986  1.00  0.76           C  
ATOM   7619  O   ILE A 482      18.631 -16.190  11.956  1.00  0.76           O  
ATOM   7620  CB  ILE A 482      20.182 -18.711  11.072  1.00  0.76           C  
ATOM   7621  CG1 ILE A 482      20.421 -19.905  10.187  1.00  0.76           C  
ATOM   7622  CG2 ILE A 482      20.540 -19.031  12.503  1.00  0.76           C  
ATOM   7623  CD1 ILE A 482      21.790 -20.229   9.931  1.00  0.76           C  
ATOM   7624  H   ILE A 482      18.981 -17.370   9.109  1.00  0.76           H  
ATOM   7625  HA  ILE A 482      18.173 -19.314  11.195  1.00  0.76           H  
ATOM   7626  HB  ILE A 482      20.774 -17.877  10.703  1.00  0.76           H  
ATOM   7627 1HG1 ILE A 482      19.966 -20.758  10.680  1.00  0.76           H  
ATOM   7628 2HG1 ILE A 482      19.938 -19.753   9.240  1.00  0.76           H  
ATOM   7629 1HG2 ILE A 482      21.583 -19.297  12.567  1.00  0.76           H  
ATOM   7630 2HG2 ILE A 482      20.341 -18.167  13.140  1.00  0.76           H  
ATOM   7631 3HG2 ILE A 482      19.933 -19.866  12.821  1.00  0.76           H  
ATOM   7632 1HD1 ILE A 482      21.825 -21.117   9.316  1.00  0.76           H  
ATOM   7633 2HD1 ILE A 482      22.264 -19.402   9.419  1.00  0.76           H  
ATOM   7634 3HD1 ILE A 482      22.267 -20.410  10.854  1.00  0.76           H  
ATOM   7635  N   ARG A 483      17.402 -17.827  12.893  1.00  0.77           N  
ATOM   7636  CA  ARG A 483      16.734 -17.013  13.887  1.00  0.77           C  
ATOM   7637  C   ARG A 483      17.709 -16.435  14.861  1.00  0.77           C  
ATOM   7638  O   ARG A 483      18.685 -17.082  15.234  1.00  0.77           O  
ATOM   7639  CB  ARG A 483      15.694 -17.840  14.615  1.00  0.77           C  
ATOM   7640  CG  ARG A 483      14.554 -18.347  13.722  1.00  0.77           C  
ATOM   7641  CD  ARG A 483      13.443 -18.899  14.506  1.00  0.77           C  
ATOM   7642  NE  ARG A 483      12.341 -19.396  13.656  1.00  0.77           N  
ATOM   7643  CZ  ARG A 483      12.175 -20.688  13.308  1.00  0.77           C  
ATOM   7644  NH1 ARG A 483      12.986 -21.601  13.785  1.00  0.77           N  
ATOM   7645  NH2 ARG A 483      11.194 -21.039  12.493  1.00  0.77           N  
ATOM   7646  H   ARG A 483      17.194 -18.818  12.881  1.00  0.77           H  
ATOM   7647  HA  ARG A 483      16.232 -16.181  13.406  1.00  0.77           H  
ATOM   7648 1HB  ARG A 483      16.172 -18.712  15.065  1.00  0.77           H  
ATOM   7649 2HB  ARG A 483      15.260 -17.255  15.425  1.00  0.77           H  
ATOM   7650 1HG  ARG A 483      14.160 -17.513  13.158  1.00  0.77           H  
ATOM   7651 2HG  ARG A 483      14.926 -19.114  13.040  1.00  0.77           H  
ATOM   7652 1HD  ARG A 483      13.799 -19.721  15.135  1.00  0.77           H  
ATOM   7653 2HD  ARG A 483      13.060 -18.109  15.120  1.00  0.77           H  
ATOM   7654  HE  ARG A 483      11.695 -18.715  13.264  1.00  0.77           H  
ATOM   7655 1HH1 ARG A 483      13.733 -21.331  14.422  1.00  0.77           H  
ATOM   7656 2HH1 ARG A 483      12.854 -22.570  13.535  1.00  0.77           H  
ATOM   7657 1HH2 ARG A 483      10.551 -20.327  12.096  1.00  0.77           H  
ATOM   7658 2HH2 ARG A 483      11.070 -22.007  12.243  1.00  0.77           H  
ATOM   7659  N   THR A 484      17.453 -15.201  15.284  1.00  0.79           N  
ATOM   7660  CA  THR A 484      18.347 -14.592  16.250  1.00  0.79           C  
ATOM   7661  C   THR A 484      18.304 -15.314  17.592  1.00  0.79           C  
ATOM   7662  O   THR A 484      19.298 -15.342  18.298  1.00  0.79           O  
ATOM   7663  CB  THR A 484      18.087 -13.081  16.424  1.00  0.79           C  
ATOM   7664  OG1 THR A 484      19.268 -12.478  17.089  1.00  0.79           O  
ATOM   7665  CG2 THR A 484      16.786 -12.821  17.234  1.00  0.79           C  
ATOM   7666  H   THR A 484      16.650 -14.682  14.920  1.00  0.79           H  
ATOM   7667  HA  THR A 484      19.350 -14.675  15.868  1.00  0.79           H  
ATOM   7668  HB  THR A 484      17.977 -12.631  15.432  1.00  0.79           H  
ATOM   7669  HG1 THR A 484      20.096 -12.865  16.672  1.00  0.79           H  
ATOM   7670 1HG2 THR A 484      16.622 -11.754  17.320  1.00  0.79           H  
ATOM   7671 2HG2 THR A 484      15.949 -13.269  16.705  1.00  0.79           H  
ATOM   7672 3HG2 THR A 484      16.865 -13.252  18.227  1.00  0.79           H  
ATOM   7673  N   LEU A 485      17.172 -15.929  17.916  1.00  0.82           N  
ATOM   7674  CA  LEU A 485      16.976 -16.634  19.179  1.00  0.82           C  
ATOM   7675  C   LEU A 485      16.360 -17.993  18.896  1.00  0.82           C  
ATOM   7676  O   LEU A 485      15.385 -18.086  18.147  1.00  0.82           O  
ATOM   7677  CB  LEU A 485      16.033 -15.851  20.097  1.00  0.82           C  
ATOM   7678  CG  LEU A 485      15.762 -16.443  21.450  1.00  0.82           C  
ATOM   7679  CD1 LEU A 485      17.028 -16.382  22.260  1.00  0.82           C  
ATOM   7680  CD2 LEU A 485      14.645 -15.688  22.113  1.00  0.82           C  
ATOM   7681  H   LEU A 485      16.413 -15.886  17.259  1.00  0.82           H  
ATOM   7682  HA  LEU A 485      17.938 -16.778  19.668  1.00  0.82           H  
ATOM   7683 1HB  LEU A 485      16.434 -14.851  20.242  1.00  0.82           H  
ATOM   7684 2HB  LEU A 485      15.082 -15.771  19.618  1.00  0.82           H  
ATOM   7685  HG  LEU A 485      15.468 -17.492  21.344  1.00  0.82           H  
ATOM   7686 1HD1 LEU A 485      16.836 -16.806  23.237  1.00  0.82           H  
ATOM   7687 2HD1 LEU A 485      17.813 -16.948  21.758  1.00  0.82           H  
ATOM   7688 3HD1 LEU A 485      17.341 -15.348  22.372  1.00  0.82           H  
ATOM   7689 1HD2 LEU A 485      14.447 -16.125  23.085  1.00  0.82           H  
ATOM   7690 2HD2 LEU A 485      14.926 -14.642  22.229  1.00  0.82           H  
ATOM   7691 3HD2 LEU A 485      13.770 -15.760  21.499  1.00  0.82           H  
ATOM   7692  N   SER A 486      16.923 -19.048  19.479  1.00  0.87           N  
ATOM   7693  CA  SER A 486      16.367 -20.385  19.253  1.00  0.87           C  
ATOM   7694  C   SER A 486      14.914 -20.538  19.661  1.00  0.87           C  
ATOM   7695  O   SER A 486      14.482 -20.063  20.712  1.00  0.87           O  
ATOM   7696  CB  SER A 486      17.140 -21.461  19.981  1.00  0.87           C  
ATOM   7697  OG  SER A 486      16.465 -22.697  19.873  1.00  0.87           O  
ATOM   7698  H   SER A 486      17.751 -18.919  20.072  1.00  0.87           H  
ATOM   7699  HA  SER A 486      16.430 -20.589  18.182  1.00  0.87           H  
ATOM   7700 1HB  SER A 486      18.126 -21.559  19.575  1.00  0.87           H  
ATOM   7701 2HB  SER A 486      17.261 -21.197  21.010  1.00  0.87           H  
ATOM   7702  HG  SER A 486      16.395 -22.867  18.926  1.00  0.87           H  
ATOM   7703  N   ALA A 487      14.193 -21.325  18.865  1.00  0.91           N  
ATOM   7704  CA  ALA A 487      12.793 -21.662  19.090  1.00  0.91           C  
ATOM   7705  C   ALA A 487      12.551 -22.364  20.422  1.00  0.91           C  
ATOM   7706  O   ALA A 487      11.416 -22.427  20.894  1.00  0.91           O  
ATOM   7707  CB  ALA A 487      12.279 -22.527  17.963  1.00  0.91           C  
ATOM   7708  H   ALA A 487      14.626 -21.672  18.013  1.00  0.91           H  
ATOM   7709  HA  ALA A 487      12.239 -20.754  19.099  1.00  0.91           H  
ATOM   7710 1HB  ALA A 487      11.222 -22.731  18.118  1.00  0.91           H  
ATOM   7711 2HB  ALA A 487      12.418 -22.005  17.016  1.00  0.91           H  
ATOM   7712 3HB  ALA A 487      12.833 -23.462  17.952  1.00  0.91           H  
ATOM   7713  N   LYS A 488      13.597 -22.946  21.006  1.00  0.96           N  
ATOM   7714  CA  LYS A 488      13.447 -23.657  22.263  1.00  0.96           C  
ATOM   7715  C   LYS A 488      13.705 -22.787  23.505  1.00  0.96           C  
ATOM   7716  O   LYS A 488      13.630 -23.285  24.630  1.00  0.96           O  
ATOM   7717  CB  LYS A 488      14.353 -24.888  22.268  1.00  0.96           C  
ATOM   7718  CG  LYS A 488      13.997 -25.965  21.207  1.00  0.96           C  
ATOM   7719  CD  LYS A 488      12.618 -26.580  21.493  1.00  0.96           C  
ATOM   7720  CE  LYS A 488      12.350 -27.890  20.698  1.00  0.96           C  
ATOM   7721  NZ  LYS A 488      12.132 -27.682  19.226  1.00  0.96           N  
ATOM   7722  H   LYS A 488      14.523 -22.867  20.587  1.00  0.96           H  
ATOM   7723  HA  LYS A 488      12.417 -24.006  22.328  1.00  0.96           H  
ATOM   7724 1HB  LYS A 488      15.383 -24.573  22.082  1.00  0.96           H  
ATOM   7725 2HB  LYS A 488      14.325 -25.357  23.250  1.00  0.96           H  
ATOM   7726 1HG  LYS A 488      13.975 -25.504  20.218  1.00  0.96           H  
ATOM   7727 2HG  LYS A 488      14.754 -26.751  21.200  1.00  0.96           H  
ATOM   7728 1HD  LYS A 488      12.539 -26.798  22.558  1.00  0.96           H  
ATOM   7729 2HD  LYS A 488      11.848 -25.852  21.234  1.00  0.96           H  
ATOM   7730 1HE  LYS A 488      13.199 -28.559  20.830  1.00  0.96           H  
ATOM   7731 2HE  LYS A 488      11.462 -28.360  21.114  1.00  0.96           H  
ATOM   7732 1HZ  LYS A 488      11.958 -28.567  18.786  1.00  0.96           H  
ATOM   7733 2HZ  LYS A 488      11.346 -27.078  19.078  1.00  0.96           H  
ATOM   7734 3HZ  LYS A 488      12.954 -27.263  18.776  1.00  0.96           H  
ATOM   7735  N   GLU A 489      14.008 -21.498  23.319  1.00  1.01           N  
ATOM   7736  CA  GLU A 489      14.255 -20.619  24.463  1.00  1.01           C  
ATOM   7737  C   GLU A 489      12.934 -20.137  25.065  1.00  1.01           C  
ATOM   7738  O   GLU A 489      11.983 -19.837  24.345  1.00  1.01           O  
ATOM   7739  CB  GLU A 489      15.115 -19.424  24.041  1.00  1.01           C  
ATOM   7740  CG  GLU A 489      16.476 -19.827  23.518  1.00  1.01           C  
ATOM   7741  CD  GLU A 489      17.428 -20.277  24.540  1.00  1.01           C  
ATOM   7742  OE1 GLU A 489      17.210 -20.026  25.690  1.00  1.01           O  
ATOM   7743  OE2 GLU A 489      18.417 -20.856  24.156  1.00  1.01           O  
ATOM   7744  H   GLU A 489      14.064 -21.113  22.376  1.00  1.01           H  
ATOM   7745  HA  GLU A 489      14.793 -21.183  25.224  1.00  1.01           H  
ATOM   7746 1HB  GLU A 489      14.601 -18.871  23.254  1.00  1.01           H  
ATOM   7747 2HB  GLU A 489      15.253 -18.748  24.883  1.00  1.01           H  
ATOM   7748 1HG  GLU A 489      16.284 -20.669  22.879  1.00  1.01           H  
ATOM   7749 2HG  GLU A 489      16.915 -19.061  22.912  1.00  1.01           H  
ATOM   7750  N   LYS A 490      12.902 -19.984  26.387  1.00  1.07           N  
ATOM   7751  CA  LYS A 490      11.715 -19.495  27.105  1.00  1.07           C  
ATOM   7752  C   LYS A 490      11.180 -18.165  26.583  1.00  1.07           C  
ATOM   7753  O   LYS A 490       9.977 -17.916  26.589  1.00  1.07           O  
ATOM   7754  CB  LYS A 490      12.008 -19.347  28.599  1.00  1.07           C  
ATOM   7755  CG  LYS A 490      10.803 -18.867  29.418  1.00  1.07           C  
ATOM   7756  CD  LYS A 490      11.109 -18.819  30.907  1.00  1.07           C  
ATOM   7757  CE  LYS A 490       9.931 -18.245  31.706  1.00  1.07           C  
ATOM   7758  NZ  LYS A 490      10.216 -18.181  33.175  1.00  1.07           N  
ATOM   7759  H   LYS A 490      13.722 -20.242  26.919  1.00  1.07           H  
ATOM   7760  HA  LYS A 490      10.923 -20.236  26.983  1.00  1.07           H  
ATOM   7761 1HB  LYS A 490      12.338 -20.302  29.011  1.00  1.07           H  
ATOM   7762 2HB  LYS A 490      12.820 -18.630  28.750  1.00  1.07           H  
ATOM   7763 1HG  LYS A 490      10.525 -17.866  29.087  1.00  1.07           H  
ATOM   7764 2HG  LYS A 490       9.960 -19.533  29.250  1.00  1.07           H  
ATOM   7765 1HD  LYS A 490      11.337 -19.822  31.267  1.00  1.07           H  
ATOM   7766 2HD  LYS A 490      11.981 -18.207  31.057  1.00  1.07           H  
ATOM   7767 1HE  LYS A 490       9.720 -17.240  31.347  1.00  1.07           H  
ATOM   7768 2HE  LYS A 490       9.054 -18.871  31.545  1.00  1.07           H  
ATOM   7769 1HZ  LYS A 490       9.424 -17.796  33.661  1.00  1.07           H  
ATOM   7770 2HZ  LYS A 490      10.408 -19.106  33.521  1.00  1.07           H  
ATOM   7771 3HZ  LYS A 490      11.040 -17.583  33.345  1.00  1.07           H  
ATOM   7772  N   ALA A 491      12.089 -17.293  26.174  1.00  1.14           N  
ATOM   7773  CA  ALA A 491      11.748 -15.957  25.710  1.00  1.14           C  
ATOM   7774  C   ALA A 491      11.270 -15.899  24.256  1.00  1.14           C  
ATOM   7775  O   ALA A 491      10.898 -14.825  23.779  1.00  1.14           O  
ATOM   7776  CB  ALA A 491      12.962 -15.067  25.848  1.00  1.14           C  
ATOM   7777  H   ALA A 491      13.059 -17.575  26.189  1.00  1.14           H  
ATOM   7778  HA  ALA A 491      10.944 -15.583  26.342  1.00  1.14           H  
ATOM   7779 1HB  ALA A 491      12.712 -14.065  25.541  1.00  1.14           H  
ATOM   7780 2HB  ALA A 491      13.283 -15.070  26.881  1.00  1.14           H  
ATOM   7781 3HB  ALA A 491      13.763 -15.446  25.223  1.00  1.14           H  
ATOM   7782  N   TYR A 492      11.305 -17.020  23.549  1.00  1.21           N  
ATOM   7783  CA  TYR A 492      10.988 -17.038  22.129  1.00  1.21           C  
ATOM   7784  C   TYR A 492       9.583 -16.601  21.718  1.00  1.21           C  
ATOM   7785  O   TYR A 492       8.564 -17.015  22.277  1.00  1.21           O  
ATOM   7786  CB  TYR A 492      11.270 -18.419  21.573  1.00  1.21           C  
ATOM   7787  CG  TYR A 492      11.057 -18.567  20.118  1.00  1.21           C  
ATOM   7788  CD1 TYR A 492      11.999 -18.067  19.244  1.00  1.21           C  
ATOM   7789  CD2 TYR A 492       9.945 -19.250  19.637  1.00  1.21           C  
ATOM   7790  CE1 TYR A 492      11.841 -18.256  17.909  1.00  1.21           C  
ATOM   7791  CE2 TYR A 492       9.794 -19.434  18.284  1.00  1.21           C  
ATOM   7792  CZ  TYR A 492      10.743 -18.944  17.431  1.00  1.21           C  
ATOM   7793  OH  TYR A 492      10.619 -19.143  16.107  1.00  1.21           O  
ATOM   7794  H   TYR A 492      11.572 -17.904  23.984  1.00  1.21           H  
ATOM   7795  HA  TYR A 492      11.665 -16.348  21.642  1.00  1.21           H  
ATOM   7796 1HB  TYR A 492      12.310 -18.686  21.788  1.00  1.21           H  
ATOM   7797 2HB  TYR A 492      10.643 -19.148  22.082  1.00  1.21           H  
ATOM   7798  HD1 TYR A 492      12.881 -17.539  19.622  1.00  1.21           H  
ATOM   7799  HD2 TYR A 492       9.208 -19.651  20.331  1.00  1.21           H  
ATOM   7800  HE1 TYR A 492      12.593 -17.877  17.236  1.00  1.21           H  
ATOM   7801  HE2 TYR A 492       8.933 -19.979  17.896  1.00  1.21           H  
ATOM   7802  HH  TYR A 492      11.397 -18.815  15.677  1.00  1.21           H  
ATOM   7803  N   ASN A 493       9.578 -15.777  20.680  1.00  1.29           N  
ATOM   7804  CA  ASN A 493       8.424 -15.244  19.972  1.00  1.29           C  
ATOM   7805  C   ASN A 493       8.877 -14.895  18.552  1.00  1.29           C  
ATOM   7806  O   ASN A 493       9.466 -13.830  18.341  1.00  1.29           O  
ATOM   7807  CB  ASN A 493       7.804 -14.031  20.625  1.00  1.29           C  
ATOM   7808  CG  ASN A 493       6.531 -13.538  19.888  1.00  1.29           C  
ATOM   7809  OD1 ASN A 493       6.370 -13.589  18.640  1.00  1.29           O  
ATOM   7810  ND2 ASN A 493       5.603 -13.046  20.675  1.00  1.29           N  
ATOM   7811  H   ASN A 493      10.494 -15.502  20.339  1.00  1.29           H  
ATOM   7812  HA  ASN A 493       7.669 -16.016  19.972  1.00  1.29           H  
ATOM   7813 1HB  ASN A 493       7.559 -14.258  21.666  1.00  1.29           H  
ATOM   7814 2HB  ASN A 493       8.512 -13.228  20.624  1.00  1.29           H  
ATOM   7815 1HD2 ASN A 493       4.746 -12.702  20.287  1.00  1.29           H  
ATOM   7816 2HD2 ASN A 493       5.751 -13.016  21.663  1.00  1.29           H  
ATOM   7817  N   PRO A 494       8.514 -15.701  17.547  1.00  1.37           N  
ATOM   7818  CA  PRO A 494       9.019 -15.660  16.194  1.00  1.37           C  
ATOM   7819  C   PRO A 494       8.754 -14.375  15.440  1.00  1.37           C  
ATOM   7820  O   PRO A 494       9.400 -14.158  14.413  1.00  1.37           O  
ATOM   7821  CB  PRO A 494       8.263 -16.815  15.518  1.00  1.37           C  
ATOM   7822  CG  PRO A 494       7.031 -17.022  16.335  1.00  1.37           C  
ATOM   7823  CD  PRO A 494       7.416 -16.682  17.738  1.00  1.37           C  
ATOM   7824  HA  PRO A 494      10.100 -15.867  16.218  1.00  1.37           H  
ATOM   7825 1HB  PRO A 494       8.015 -16.531  14.486  1.00  1.37           H  
ATOM   7826 2HB  PRO A 494       8.883 -17.681  15.447  1.00  1.37           H  
ATOM   7827 1HG  PRO A 494       6.234 -16.397  15.963  1.00  1.37           H  
ATOM   7828 2HG  PRO A 494       6.687 -18.055  16.237  1.00  1.37           H  
ATOM   7829 1HD  PRO A 494       6.532 -16.212  18.191  1.00  1.37           H  
ATOM   7830 2HD  PRO A 494       7.752 -17.564  18.283  1.00  1.37           H  
ATOM   7831  N   PHE A 495       7.801 -13.548  15.896  1.00  1.42           N  
ATOM   7832  CA  PHE A 495       7.467 -12.344  15.140  1.00  1.42           C  
ATOM   7833  C   PHE A 495       8.073 -11.039  15.658  1.00  1.42           C  
ATOM   7834  O   PHE A 495       7.763  -9.964  15.122  1.00  1.42           O  
ATOM   7835  CB  PHE A 495       5.952 -12.223  15.036  1.00  1.42           C  
ATOM   7836  CG  PHE A 495       5.385 -13.350  14.242  1.00  1.42           C  
ATOM   7837  CD1 PHE A 495       4.717 -14.387  14.850  1.00  1.42           C  
ATOM   7838  CD2 PHE A 495       5.561 -13.386  12.880  1.00  1.42           C  
ATOM   7839  CE1 PHE A 495       4.230 -15.444  14.100  1.00  1.42           C  
ATOM   7840  CE2 PHE A 495       5.084 -14.434  12.122  1.00  1.42           C  
ATOM   7841  CZ  PHE A 495       4.417 -15.466  12.733  1.00  1.42           C  
ATOM   7842  H   PHE A 495       7.315 -13.728  16.780  1.00  1.42           H  
ATOM   7843  HA  PHE A 495       7.836 -12.481  14.128  1.00  1.42           H  
ATOM   7844 1HB  PHE A 495       5.512 -12.241  16.035  1.00  1.42           H  
ATOM   7845 2HB  PHE A 495       5.681 -11.284  14.558  1.00  1.42           H  
ATOM   7846  HD1 PHE A 495       4.579 -14.371  15.934  1.00  1.42           H  
ATOM   7847  HD2 PHE A 495       6.096 -12.571  12.408  1.00  1.42           H  
ATOM   7848  HE1 PHE A 495       3.703 -16.262  14.592  1.00  1.42           H  
ATOM   7849  HE2 PHE A 495       5.238 -14.449  11.041  1.00  1.42           H  
ATOM   7850  HZ  PHE A 495       4.038 -16.299  12.143  1.00  1.42           H  
ATOM   7851  N   SER A 496       8.970 -11.125  16.643  1.00  1.44           N  
ATOM   7852  CA  SER A 496       9.637  -9.915  17.126  1.00  1.44           C  
ATOM   7853  C   SER A 496      11.157  -9.982  16.973  1.00  1.44           C  
ATOM   7854  O   SER A 496      11.785 -11.031  17.181  1.00  1.44           O  
ATOM   7855  CB  SER A 496       9.265  -9.632  18.563  1.00  1.44           C  
ATOM   7856  OG  SER A 496       7.899  -9.332  18.687  1.00  1.44           O  
ATOM   7857  H   SER A 496       9.179 -12.035  17.065  1.00  1.44           H  
ATOM   7858  HA  SER A 496       9.291  -9.070  16.529  1.00  1.44           H  
ATOM   7859 1HB  SER A 496       9.505 -10.502  19.174  1.00  1.44           H  
ATOM   7860 2HB  SER A 496       9.859  -8.804  18.928  1.00  1.44           H  
ATOM   7861  HG  SER A 496       7.714  -9.324  19.629  1.00  1.44           H  
ATOM   7862  N   TYR A 497      11.746  -8.824  16.662  1.00  1.41           N  
ATOM   7863  CA  TYR A 497      13.191  -8.666  16.477  1.00  1.41           C  
ATOM   7864  C   TYR A 497      14.032  -9.106  17.662  1.00  1.41           C  
ATOM   7865  O   TYR A 497      15.144  -9.596  17.493  1.00  1.41           O  
ATOM   7866  CB  TYR A 497      13.482  -7.204  16.114  1.00  1.41           C  
ATOM   7867  CG  TYR A 497      13.234  -6.204  17.216  1.00  1.41           C  
ATOM   7868  CD1 TYR A 497      14.252  -5.780  18.069  1.00  1.41           C  
ATOM   7869  CD2 TYR A 497      11.951  -5.704  17.364  1.00  1.41           C  
ATOM   7870  CE1 TYR A 497      13.968  -4.847  19.063  1.00  1.41           C  
ATOM   7871  CE2 TYR A 497      11.675  -4.784  18.345  1.00  1.41           C  
ATOM   7872  CZ  TYR A 497      12.674  -4.354  19.191  1.00  1.41           C  
ATOM   7873  OH  TYR A 497      12.386  -3.430  20.164  1.00  1.41           O  
ATOM   7874  H   TYR A 497      11.155  -8.017  16.522  1.00  1.41           H  
ATOM   7875  HA  TYR A 497      13.487  -9.276  15.637  1.00  1.41           H  
ATOM   7876 1HB  TYR A 497      14.519  -7.115  15.810  1.00  1.41           H  
ATOM   7877 2HB  TYR A 497      12.877  -6.914  15.273  1.00  1.41           H  
ATOM   7878  HD1 TYR A 497      15.257  -6.173  17.951  1.00  1.41           H  
ATOM   7879  HD2 TYR A 497      11.160  -6.040  16.696  1.00  1.41           H  
ATOM   7880  HE1 TYR A 497      14.744  -4.498  19.735  1.00  1.41           H  
ATOM   7881  HE2 TYR A 497      10.664  -4.393  18.454  1.00  1.41           H  
ATOM   7882  HH  TYR A 497      11.448  -3.226  20.144  1.00  1.41           H  
ATOM   7883  N   HIS A 498      13.506  -8.939  18.859  1.00  1.33           N  
ATOM   7884  CA  HIS A 498      14.208  -9.322  20.069  1.00  1.33           C  
ATOM   7885  C   HIS A 498      13.974 -10.752  20.544  1.00  1.33           C  
ATOM   7886  O   HIS A 498      14.593 -11.187  21.514  1.00  1.33           O  
ATOM   7887  CB  HIS A 498      13.948  -8.294  21.173  1.00  1.33           C  
ATOM   7888  CG  HIS A 498      12.510  -8.029  21.539  1.00  1.33           C  
ATOM   7889  ND1 HIS A 498      11.638  -7.377  20.697  1.00  1.33           N  
ATOM   7890  CD2 HIS A 498      11.812  -8.294  22.658  1.00  1.33           C  
ATOM   7891  CE1 HIS A 498      10.464  -7.259  21.279  1.00  1.33           C  
ATOM   7892  NE2 HIS A 498      10.537  -7.802  22.472  1.00  1.33           N  
ATOM   7893  H   HIS A 498      12.589  -8.521  18.931  1.00  1.33           H  
ATOM   7894  HA  HIS A 498      15.264  -9.284  19.877  1.00  1.33           H  
ATOM   7895 1HB  HIS A 498      14.445  -8.635  22.079  1.00  1.33           H  
ATOM   7896 2HB  HIS A 498      14.404  -7.346  20.895  1.00  1.33           H  
ATOM   7897  HD2 HIS A 498      12.193  -8.800  23.534  1.00  1.33           H  
ATOM   7898  HE1 HIS A 498       9.584  -6.783  20.845  1.00  1.33           H  
ATOM   7899  HE2 HIS A 498       9.783  -7.846  23.140  1.00  1.33           H  
ATOM   7900  N   ARG A 499      13.057 -11.477  19.906  1.00  1.22           N  
ATOM   7901  CA  ARG A 499      12.714 -12.799  20.411  1.00  1.22           C  
ATOM   7902  C   ARG A 499      12.731 -13.942  19.398  1.00  1.22           C  
ATOM   7903  O   ARG A 499      12.083 -14.963  19.621  1.00  1.22           O  
ATOM   7904  CB  ARG A 499      11.367 -12.737  21.068  1.00  1.22           C  
ATOM   7905  CG  ARG A 499      11.292 -11.888  22.323  1.00  1.22           C  
ATOM   7906  CD  ARG A 499       9.902 -11.808  22.866  1.00  1.22           C  
ATOM   7907  NE  ARG A 499       9.804 -10.922  24.022  1.00  1.22           N  
ATOM   7908  CZ  ARG A 499      10.007 -11.292  25.296  1.00  1.22           C  
ATOM   7909  NH1 ARG A 499      10.315 -12.533  25.572  1.00  1.22           N  
ATOM   7910  NH2 ARG A 499       9.887 -10.395  26.266  1.00  1.22           N  
ATOM   7911  H   ARG A 499      12.595 -11.129  19.066  1.00  1.22           H  
ATOM   7912  HA  ARG A 499      13.434 -13.050  21.185  1.00  1.22           H  
ATOM   7913 1HB  ARG A 499      10.641 -12.359  20.355  1.00  1.22           H  
ATOM   7914 2HB  ARG A 499      11.071 -13.724  21.356  1.00  1.22           H  
ATOM   7915 1HG  ARG A 499      11.944 -12.310  23.091  1.00  1.22           H  
ATOM   7916 2HG  ARG A 499      11.613 -10.904  22.086  1.00  1.22           H  
ATOM   7917 1HD  ARG A 499       9.246 -11.417  22.092  1.00  1.22           H  
ATOM   7918 2HD  ARG A 499       9.562 -12.797  23.162  1.00  1.22           H  
ATOM   7919  HE  ARG A 499       9.569  -9.959  23.851  1.00  1.22           H  
ATOM   7920 1HH1 ARG A 499      10.405 -13.227  24.808  1.00  1.22           H  
ATOM   7921 2HH1 ARG A 499      10.463 -12.819  26.526  1.00  1.22           H  
ATOM   7922 1HH2 ARG A 499       9.637  -9.440  26.040  1.00  1.22           H  
ATOM   7923 2HH2 ARG A 499      10.039 -10.659  27.229  1.00  1.22           H  
ATOM   7924  N   GLY A 500      13.466 -13.816  18.299  1.00  1.10           N  
ATOM   7925  CA  GLY A 500      13.489 -14.946  17.368  1.00  1.10           C  
ATOM   7926  C   GLY A 500      13.270 -14.672  15.890  1.00  1.10           C  
ATOM   7927  O   GLY A 500      13.325 -15.606  15.090  1.00  1.10           O  
ATOM   7928  H   GLY A 500      13.990 -12.969  18.123  1.00  1.10           H  
ATOM   7929 1HA  GLY A 500      14.432 -15.468  17.477  1.00  1.10           H  
ATOM   7930 2HA  GLY A 500      12.730 -15.647  17.680  1.00  1.10           H  
ATOM   7931  N   SER A 501      13.053 -13.436  15.483  1.00  0.99           N  
ATOM   7932  CA  SER A 501      12.903 -13.213  14.049  1.00  0.99           C  
ATOM   7933  C   SER A 501      14.254 -13.453  13.385  1.00  0.99           C  
ATOM   7934  O   SER A 501      15.275 -13.552  14.080  1.00  0.99           O  
ATOM   7935  CB  SER A 501      12.503 -11.813  13.754  1.00  0.99           C  
ATOM   7936  OG  SER A 501      13.580 -10.957  13.988  1.00  0.99           O  
ATOM   7937  H   SER A 501      12.937 -12.663  16.137  1.00  0.99           H  
ATOM   7938  HA  SER A 501      12.166 -13.909  13.643  1.00  0.99           H  
ATOM   7939 1HB  SER A 501      12.200 -11.761  12.719  1.00  0.99           H  
ATOM   7940 2HB  SER A 501      11.649 -11.528  14.371  1.00  0.99           H  
ATOM   7941  HG  SER A 501      14.301 -11.312  13.459  1.00  0.99           H  
ATOM   7942  N   VAL A 502      14.279 -13.537  12.055  1.00  0.89           N  
ATOM   7943  CA  VAL A 502      15.533 -13.750  11.338  1.00  0.89           C  
ATOM   7944  C   VAL A 502      16.022 -12.496  10.617  1.00  0.89           C  
ATOM   7945  O   VAL A 502      15.330 -11.972   9.748  1.00  0.89           O  
ATOM   7946  CB  VAL A 502      15.334 -14.795  10.237  1.00  0.89           C  
ATOM   7947  CG1 VAL A 502      16.614 -14.977   9.522  1.00  0.89           C  
ATOM   7948  CG2 VAL A 502      14.829 -16.091  10.750  1.00  0.89           C  
ATOM   7949  H   VAL A 502      13.411 -13.472  11.521  1.00  0.89           H  
ATOM   7950  HA  VAL A 502      16.298 -14.085  12.040  1.00  0.89           H  
ATOM   7951  HB  VAL A 502      14.613 -14.408   9.554  1.00  0.89           H  
ATOM   7952 1HG1 VAL A 502      16.479 -15.685   8.734  1.00  0.89           H  
ATOM   7953 2HG1 VAL A 502      16.941 -14.022   9.115  1.00  0.89           H  
ATOM   7954 3HG1 VAL A 502      17.352 -15.338  10.181  1.00  0.89           H  
ATOM   7955 1HG2 VAL A 502      14.689 -16.775   9.915  1.00  0.89           H  
ATOM   7956 2HG2 VAL A 502      15.525 -16.503  11.407  1.00  0.89           H  
ATOM   7957 3HG2 VAL A 502      13.876 -15.935  11.259  1.00  0.89           H  
ATOM   7958  N   TRP A 503      17.185 -11.977  11.011  1.00  0.82           N  
ATOM   7959  CA  TRP A 503      17.748 -10.796  10.357  1.00  0.82           C  
ATOM   7960  C   TRP A 503      18.651 -11.213   9.185  1.00  0.82           C  
ATOM   7961  O   TRP A 503      19.584 -11.989   9.414  1.00  0.82           O  
ATOM   7962  CB  TRP A 503      18.599  -9.972  11.324  1.00  0.82           C  
ATOM   7963  CG  TRP A 503      17.865  -9.217  12.384  1.00  0.82           C  
ATOM   7964  CD1 TRP A 503      16.593  -9.405  12.822  1.00  0.82           C  
ATOM   7965  CD2 TRP A 503      18.398  -8.111  13.159  1.00  0.82           C  
ATOM   7966  NE1 TRP A 503      16.298  -8.501  13.815  1.00  0.82           N  
ATOM   7967  CE2 TRP A 503      17.389  -7.702  14.031  1.00  0.82           C  
ATOM   7968  CE3 TRP A 503      19.641  -7.446  13.181  1.00  0.82           C  
ATOM   7969  CZ2 TRP A 503      17.573  -6.654  14.927  1.00  0.82           C  
ATOM   7970  CZ3 TRP A 503      19.823  -6.396  14.074  1.00  0.82           C  
ATOM   7971  CH2 TRP A 503      18.816  -6.012  14.925  1.00  0.82           C  
ATOM   7972  H   TRP A 503      17.698 -12.431  11.753  1.00  0.82           H  
ATOM   7973  HA  TRP A 503      16.927 -10.168  10.027  1.00  0.82           H  
ATOM   7974 1HB  TRP A 503      19.296 -10.643  11.836  1.00  0.82           H  
ATOM   7975 2HB  TRP A 503      19.206  -9.271  10.766  1.00  0.82           H  
ATOM   7976  HD1 TRP A 503      15.907 -10.158  12.448  1.00  0.82           H  
ATOM   7977  HE1 TRP A 503      15.426  -8.435  14.312  1.00  0.82           H  
ATOM   7978  HE3 TRP A 503      20.449  -7.748  12.507  1.00  0.82           H  
ATOM   7979  HZ2 TRP A 503      16.790  -6.331  15.615  1.00  0.82           H  
ATOM   7980  HZ3 TRP A 503      20.788  -5.887  14.083  1.00  0.82           H  
ATOM   7981  HH2 TRP A 503      18.996  -5.186  15.618  1.00  0.82           H  
ATOM   7982  N   PRO A 504      18.460 -10.712   7.949  1.00  0.77           N  
ATOM   7983  CA  PRO A 504      19.309 -10.979   6.797  1.00  0.77           C  
ATOM   7984  C   PRO A 504      20.780 -10.687   7.113  1.00  0.77           C  
ATOM   7985  O   PRO A 504      21.683 -11.362   6.625  1.00  0.77           O  
ATOM   7986  CB  PRO A 504      18.769 -10.007   5.770  1.00  0.77           C  
ATOM   7987  CG  PRO A 504      17.340  -9.796   6.154  1.00  0.77           C  
ATOM   7988  CD  PRO A 504      17.314  -9.846   7.655  1.00  0.77           C  
ATOM   7989  HA  PRO A 504      19.169 -12.022   6.473  1.00  0.77           H  
ATOM   7990 1HB  PRO A 504      19.357  -9.080   5.764  1.00  0.77           H  
ATOM   7991 2HB  PRO A 504      18.878 -10.451   4.787  1.00  0.77           H  
ATOM   7992 1HG  PRO A 504      17.003  -8.838   5.814  1.00  0.77           H  
ATOM   7993 2HG  PRO A 504      16.700 -10.492   5.668  1.00  0.77           H  
ATOM   7994 1HD  PRO A 504      17.456  -8.842   8.078  1.00  0.77           H  
ATOM   7995 2HD  PRO A 504      16.364 -10.312   7.956  1.00  0.77           H  
ATOM   7996  N   HIS A 505      21.006  -9.693   7.974  1.00  0.73           N  
ATOM   7997  CA  HIS A 505      22.339  -9.319   8.421  1.00  0.73           C  
ATOM   7998  C   HIS A 505      23.038 -10.456   9.147  1.00  0.73           C  
ATOM   7999  O   HIS A 505      24.170 -10.808   8.812  1.00  0.73           O  
ATOM   8000  CB  HIS A 505      22.277  -8.080   9.295  1.00  0.73           C  
ATOM   8001  CG  HIS A 505      23.489  -7.836  10.062  1.00  0.73           C  
ATOM   8002  ND1 HIS A 505      23.507  -7.035  11.186  1.00  0.73           N  
ATOM   8003  CD2 HIS A 505      24.728  -8.316   9.924  1.00  0.73           C  
ATOM   8004  CE1 HIS A 505      24.713  -7.054  11.706  1.00  0.73           C  
ATOM   8005  NE2 HIS A 505      25.469  -7.815  10.954  1.00  0.73           N  
ATOM   8006  H   HIS A 505      20.220  -9.170   8.338  1.00  0.73           H  
ATOM   8007  HA  HIS A 505      22.946  -9.075   7.545  1.00  0.73           H  
ATOM   8008 1HB  HIS A 505      22.140  -7.219   8.652  1.00  0.73           H  
ATOM   8009 2HB  HIS A 505      21.428  -8.139   9.975  1.00  0.73           H  
ATOM   8010  HD2 HIS A 505      25.060  -8.989   9.146  1.00  0.73           H  
ATOM   8011  HE1 HIS A 505      25.032  -6.529  12.607  1.00  0.73           H  
ATOM   8012  HE2 HIS A 505      26.444  -8.025  11.118  1.00  0.73           H  
ATOM   8013  N   ASP A 506      22.372 -11.032  10.149  1.00  0.70           N  
ATOM   8014  CA  ASP A 506      23.006 -12.120  10.870  1.00  0.70           C  
ATOM   8015  C   ASP A 506      23.236 -13.283   9.937  1.00  0.70           C  
ATOM   8016  O   ASP A 506      24.271 -13.948  10.007  1.00  0.70           O  
ATOM   8017  CB  ASP A 506      22.167 -12.601  12.044  1.00  0.70           C  
ATOM   8018  CG  ASP A 506      22.125 -11.648  13.214  1.00  0.70           C  
ATOM   8019  OD1 ASP A 506      22.889 -10.731  13.240  1.00  0.70           O  
ATOM   8020  OD2 ASP A 506      21.344 -11.890  14.113  1.00  0.70           O  
ATOM   8021  H   ASP A 506      21.438 -10.734  10.386  1.00  0.70           H  
ATOM   8022  HA  ASP A 506      23.971 -11.777  11.245  1.00  0.70           H  
ATOM   8023 1HB  ASP A 506      21.143 -12.772  11.696  1.00  0.70           H  
ATOM   8024 2HB  ASP A 506      22.551 -13.560  12.381  1.00  0.70           H  
ATOM   8025  N   ASN A 507      22.285 -13.518   9.031  1.00  0.67           N  
ATOM   8026  CA  ASN A 507      22.442 -14.625   8.107  1.00  0.67           C  
ATOM   8027  C   ASN A 507      23.684 -14.420   7.256  1.00  0.67           C  
ATOM   8028  O   ASN A 507      24.429 -15.362   6.994  1.00  0.67           O  
ATOM   8029  CB  ASN A 507      21.235 -14.739   7.227  1.00  0.67           C  
ATOM   8030  CG  ASN A 507      20.086 -15.265   7.831  1.00  0.67           C  
ATOM   8031  OD1 ASN A 507      20.131 -16.026   8.793  1.00  0.67           O  
ATOM   8032  ND2 ASN A 507      18.996 -14.846   7.294  1.00  0.67           N  
ATOM   8033  H   ASN A 507      21.440 -12.937   9.013  1.00  0.67           H  
ATOM   8034  HA  ASN A 507      22.567 -15.541   8.678  1.00  0.67           H  
ATOM   8035 1HB  ASN A 507      20.983 -13.762   6.847  1.00  0.67           H  
ATOM   8036 2HB  ASN A 507      21.474 -15.381   6.392  1.00  0.67           H  
ATOM   8037 1HD2 ASN A 507      18.095 -15.107   7.621  1.00  0.67           H  
ATOM   8038 2HD2 ASN A 507      19.044 -14.216   6.522  1.00  0.67           H  
ATOM   8039  N   ALA A 508      23.931 -13.178   6.850  1.00  0.66           N  
ATOM   8040  CA  ALA A 508      25.120 -12.856   6.085  1.00  0.66           C  
ATOM   8041  C   ALA A 508      26.386 -13.103   6.882  1.00  0.66           C  
ATOM   8042  O   ALA A 508      27.361 -13.640   6.355  1.00  0.66           O  
ATOM   8043  CB  ALA A 508      25.085 -11.430   5.671  1.00  0.66           C  
ATOM   8044  H   ALA A 508      23.261 -12.438   7.058  1.00  0.66           H  
ATOM   8045  HA  ALA A 508      25.149 -13.487   5.200  1.00  0.66           H  
ATOM   8046 1HB  ALA A 508      25.949 -11.230   5.145  1.00  0.66           H  
ATOM   8047 2HB  ALA A 508      24.217 -11.256   5.066  1.00  0.66           H  
ATOM   8048 3HB  ALA A 508      25.052 -10.808   6.548  1.00  0.66           H  
ATOM   8049  N   LEU A 509      26.382 -12.758   8.174  1.00  0.65           N  
ATOM   8050  CA  LEU A 509      27.596 -12.974   8.955  1.00  0.65           C  
ATOM   8051  C   LEU A 509      27.862 -14.473   9.025  1.00  0.65           C  
ATOM   8052  O   LEU A 509      29.010 -14.923   8.912  1.00  0.65           O  
ATOM   8053  CB  LEU A 509      27.463 -12.430  10.383  1.00  0.65           C  
ATOM   8054  CG  LEU A 509      27.338 -10.929  10.553  1.00  0.65           C  
ATOM   8055  CD1 LEU A 509      27.117 -10.629  12.053  1.00  0.65           C  
ATOM   8056  CD2 LEU A 509      28.558 -10.225  10.018  1.00  0.65           C  
ATOM   8057  H   LEU A 509      25.556 -12.312   8.581  1.00  0.65           H  
ATOM   8058  HA  LEU A 509      28.431 -12.488   8.457  1.00  0.65           H  
ATOM   8059 1HB  LEU A 509      26.577 -12.879  10.836  1.00  0.65           H  
ATOM   8060 2HB  LEU A 509      28.334 -12.753  10.956  1.00  0.65           H  
ATOM   8061  HG  LEU A 509      26.471 -10.595  10.007  1.00  0.65           H  
ATOM   8062 1HD1 LEU A 509      27.004  -9.571  12.222  1.00  0.65           H  
ATOM   8063 2HD1 LEU A 509      26.218 -11.141  12.402  1.00  0.65           H  
ATOM   8064 3HD1 LEU A 509      27.977 -10.980  12.623  1.00  0.65           H  
ATOM   8065 1HD2 LEU A 509      28.433  -9.151  10.135  1.00  0.65           H  
ATOM   8066 2HD2 LEU A 509      29.423 -10.550  10.578  1.00  0.65           H  
ATOM   8067 3HD2 LEU A 509      28.686 -10.464   8.964  1.00  0.65           H  
ATOM   8068  N   ILE A 510      26.778 -15.247   9.164  1.00  0.65           N  
ATOM   8069  CA  ILE A 510      26.855 -16.692   9.217  1.00  0.65           C  
ATOM   8070  C   ILE A 510      27.371 -17.239   7.898  1.00  0.65           C  
ATOM   8071  O   ILE A 510      28.300 -18.031   7.892  1.00  0.65           O  
ATOM   8072  CB  ILE A 510      25.477 -17.315   9.554  1.00  0.65           C  
ATOM   8073  CG1 ILE A 510      25.072 -16.971  10.968  1.00  0.65           C  
ATOM   8074  CG2 ILE A 510      25.530 -18.816   9.340  1.00  0.65           C  
ATOM   8075  CD1 ILE A 510      23.639 -17.228  11.289  1.00  0.65           C  
ATOM   8076  H   ILE A 510      25.864 -14.801   9.258  1.00  0.65           H  
ATOM   8077  HA  ILE A 510      27.560 -16.973  10.004  1.00  0.65           H  
ATOM   8078  HB  ILE A 510      24.728 -16.892   8.907  1.00  0.65           H  
ATOM   8079 1HG1 ILE A 510      25.646 -17.586  11.625  1.00  0.65           H  
ATOM   8080 2HG1 ILE A 510      25.301 -15.924  11.163  1.00  0.65           H  
ATOM   8081 1HG2 ILE A 510      24.569 -19.254   9.558  1.00  0.65           H  
ATOM   8082 2HG2 ILE A 510      25.785 -19.002   8.308  1.00  0.65           H  
ATOM   8083 3HG2 ILE A 510      26.284 -19.257   9.983  1.00  0.65           H  
ATOM   8084 1HD1 ILE A 510      23.452 -16.974  12.333  1.00  0.65           H  
ATOM   8085 2HD1 ILE A 510      23.004 -16.620  10.654  1.00  0.65           H  
ATOM   8086 3HD1 ILE A 510      23.427 -18.265  11.127  1.00  0.65           H  
ATOM   8087  N   ALA A 511      26.810 -16.793   6.773  1.00  0.65           N  
ATOM   8088  CA  ALA A 511      27.232 -17.284   5.465  1.00  0.65           C  
ATOM   8089  C   ALA A 511      28.705 -17.016   5.200  1.00  0.65           C  
ATOM   8090  O   ALA A 511      29.424 -17.876   4.675  1.00  0.65           O  
ATOM   8091  CB  ALA A 511      26.397 -16.632   4.394  1.00  0.65           C  
ATOM   8092  H   ALA A 511      26.051 -16.122   6.832  1.00  0.65           H  
ATOM   8093  HA  ALA A 511      27.071 -18.351   5.430  1.00  0.65           H  
ATOM   8094 1HB  ALA A 511      26.685 -17.017   3.419  1.00  0.65           H  
ATOM   8095 2HB  ALA A 511      25.359 -16.855   4.579  1.00  0.65           H  
ATOM   8096 3HB  ALA A 511      26.547 -15.551   4.419  1.00  0.65           H  
ATOM   8097  N   LEU A 512      29.174 -15.837   5.596  1.00  0.67           N  
ATOM   8098  CA  LEU A 512      30.570 -15.500   5.403  1.00  0.67           C  
ATOM   8099  C   LEU A 512      31.445 -16.399   6.289  1.00  0.67           C  
ATOM   8100  O   LEU A 512      32.464 -16.930   5.835  1.00  0.67           O  
ATOM   8101  CB  LEU A 512      30.769 -14.015   5.751  1.00  0.67           C  
ATOM   8102  CG  LEU A 512      30.131 -12.966   4.811  1.00  0.67           C  
ATOM   8103  CD1 LEU A 512      30.219 -11.595   5.506  1.00  0.67           C  
ATOM   8104  CD2 LEU A 512      30.865 -12.947   3.467  1.00  0.67           C  
ATOM   8105  H   LEU A 512      28.544 -15.149   6.013  1.00  0.67           H  
ATOM   8106  HA  LEU A 512      30.834 -15.668   4.361  1.00  0.67           H  
ATOM   8107 1HB  LEU A 512      30.329 -13.843   6.732  1.00  0.67           H  
ATOM   8108 2HB  LEU A 512      31.831 -13.810   5.799  1.00  0.67           H  
ATOM   8109  HG  LEU A 512      29.084 -13.208   4.638  1.00  0.67           H  
ATOM   8110 1HD1 LEU A 512      29.778 -10.826   4.880  1.00  0.67           H  
ATOM   8111 2HD1 LEU A 512      29.681 -11.641   6.454  1.00  0.67           H  
ATOM   8112 3HD1 LEU A 512      31.262 -11.349   5.691  1.00  0.67           H  
ATOM   8113 1HD2 LEU A 512      30.409 -12.201   2.814  1.00  0.67           H  
ATOM   8114 2HD2 LEU A 512      31.912 -12.698   3.628  1.00  0.67           H  
ATOM   8115 3HD2 LEU A 512      30.798 -13.917   2.999  1.00  0.67           H  
ATOM   8116  N   GLY A 513      31.009 -16.623   7.538  1.00  0.69           N  
ATOM   8117  CA  GLY A 513      31.735 -17.458   8.492  1.00  0.69           C  
ATOM   8118  C   GLY A 513      31.806 -18.899   8.038  1.00  0.69           C  
ATOM   8119  O   GLY A 513      32.862 -19.534   8.095  1.00  0.69           O  
ATOM   8120  H   GLY A 513      30.159 -16.161   7.867  1.00  0.69           H  
ATOM   8121 1HA  GLY A 513      32.744 -17.080   8.593  1.00  0.69           H  
ATOM   8122 2HA  GLY A 513      31.254 -17.393   9.468  1.00  0.69           H  
ATOM   8123  N   LEU A 514      30.683 -19.416   7.574  1.00  0.72           N  
ATOM   8124  CA  LEU A 514      30.623 -20.785   7.136  1.00  0.72           C  
ATOM   8125  C   LEU A 514      31.573 -20.988   5.983  1.00  0.72           C  
ATOM   8126  O   LEU A 514      32.321 -21.970   5.947  1.00  0.72           O  
ATOM   8127  CB  LEU A 514      29.236 -21.085   6.670  1.00  0.72           C  
ATOM   8128  CG  LEU A 514      28.195 -21.154   7.665  1.00  0.72           C  
ATOM   8129  CD1 LEU A 514      26.962 -21.171   6.910  1.00  0.72           C  
ATOM   8130  CD2 LEU A 514      28.352 -22.384   8.533  1.00  0.72           C  
ATOM   8131  H   LEU A 514      29.845 -18.845   7.548  1.00  0.72           H  
ATOM   8132  HA  LEU A 514      30.870 -21.434   7.964  1.00  0.72           H  
ATOM   8133 1HB  LEU A 514      28.949 -20.295   5.985  1.00  0.72           H  
ATOM   8134 2HB  LEU A 514      29.238 -22.013   6.137  1.00  0.72           H  
ATOM   8135  HG  LEU A 514      28.217 -20.294   8.291  1.00  0.72           H  
ATOM   8136 1HD1 LEU A 514      26.187 -21.182   7.555  1.00  0.72           H  
ATOM   8137 2HD1 LEU A 514      26.904 -20.294   6.316  1.00  0.72           H  
ATOM   8138 3HD1 LEU A 514      26.947 -22.034   6.281  1.00  0.72           H  
ATOM   8139 1HD2 LEU A 514      27.539 -22.430   9.257  1.00  0.72           H  
ATOM   8140 2HD2 LEU A 514      28.331 -23.268   7.907  1.00  0.72           H  
ATOM   8141 3HD2 LEU A 514      29.300 -22.330   9.056  1.00  0.72           H  
ATOM   8142  N   ALA A 515      31.605 -20.024   5.057  1.00  0.75           N  
ATOM   8143  CA  ALA A 515      32.519 -20.141   3.942  1.00  0.75           C  
ATOM   8144  C   ALA A 515      33.967 -20.168   4.441  1.00  0.75           C  
ATOM   8145  O   ALA A 515      34.769 -20.986   3.984  1.00  0.75           O  
ATOM   8146  CB  ALA A 515      32.298 -18.998   2.968  1.00  0.75           C  
ATOM   8147  H   ALA A 515      30.971 -19.223   5.106  1.00  0.75           H  
ATOM   8148  HA  ALA A 515      32.317 -21.082   3.442  1.00  0.75           H  
ATOM   8149 1HB  ALA A 515      32.969 -19.101   2.118  1.00  0.75           H  
ATOM   8150 2HB  ALA A 515      31.264 -19.015   2.619  1.00  0.75           H  
ATOM   8151 3HB  ALA A 515      32.491 -18.051   3.471  1.00  0.75           H  
ATOM   8152  N   ARG A 516      34.290 -19.338   5.447  1.00  0.79           N  
ATOM   8153  CA  ARG A 516      35.649 -19.302   5.996  1.00  0.79           C  
ATOM   8154  C   ARG A 516      36.080 -20.634   6.607  1.00  0.79           C  
ATOM   8155  O   ARG A 516      37.262 -20.986   6.565  1.00  0.79           O  
ATOM   8156  CB  ARG A 516      35.828 -18.224   7.062  1.00  0.79           C  
ATOM   8157  CG  ARG A 516      35.836 -16.781   6.581  1.00  0.79           C  
ATOM   8158  CD  ARG A 516      36.192 -15.862   7.701  1.00  0.79           C  
ATOM   8159  NE  ARG A 516      36.093 -14.453   7.335  1.00  0.79           N  
ATOM   8160  CZ  ARG A 516      37.017 -13.777   6.625  1.00  0.79           C  
ATOM   8161  NH1 ARG A 516      38.084 -14.402   6.184  1.00  0.79           N  
ATOM   8162  NH2 ARG A 516      36.845 -12.487   6.366  1.00  0.79           N  
ATOM   8163  H   ARG A 516      33.593 -18.679   5.797  1.00  0.79           H  
ATOM   8164  HA  ARG A 516      36.331 -19.071   5.179  1.00  0.79           H  
ATOM   8165 1HB  ARG A 516      35.028 -18.307   7.790  1.00  0.79           H  
ATOM   8166 2HB  ARG A 516      36.760 -18.398   7.596  1.00  0.79           H  
ATOM   8167 1HG  ARG A 516      36.568 -16.662   5.781  1.00  0.79           H  
ATOM   8168 2HG  ARG A 516      34.852 -16.510   6.217  1.00  0.79           H  
ATOM   8169 1HD  ARG A 516      35.523 -16.046   8.541  1.00  0.79           H  
ATOM   8170 2HD  ARG A 516      37.215 -16.057   8.016  1.00  0.79           H  
ATOM   8171  HE  ARG A 516      35.288 -13.941   7.667  1.00  0.79           H  
ATOM   8172 1HH1 ARG A 516      38.212 -15.382   6.374  1.00  0.79           H  
ATOM   8173 2HH1 ARG A 516      38.780 -13.903   5.611  1.00  0.79           H  
ATOM   8174 1HH2 ARG A 516      36.026 -12.006   6.706  1.00  0.79           H  
ATOM   8175 2HH2 ARG A 516      37.542 -11.975   5.829  1.00  0.79           H  
ATOM   8176  N   ILE A 517      35.125 -21.392   7.147  1.00  0.83           N  
ATOM   8177  CA  ILE A 517      35.448 -22.674   7.772  1.00  0.83           C  
ATOM   8178  C   ILE A 517      35.217 -23.855   6.818  1.00  0.83           C  
ATOM   8179  O   ILE A 517      35.234 -25.013   7.241  1.00  0.83           O  
ATOM   8180  CB  ILE A 517      34.632 -22.907   9.062  1.00  0.83           C  
ATOM   8181  CG1 ILE A 517      33.191 -23.018   8.745  1.00  0.83           C  
ATOM   8182  CG2 ILE A 517      34.842 -21.732  10.032  1.00  0.83           C  
ATOM   8183  CD1 ILE A 517      32.325 -23.508   9.882  1.00  0.83           C  
ATOM   8184  H   ILE A 517      34.168 -21.030   7.173  1.00  0.83           H  
ATOM   8185  HA  ILE A 517      36.501 -22.664   8.046  1.00  0.83           H  
ATOM   8186  HB  ILE A 517      34.954 -23.832   9.539  1.00  0.83           H  
ATOM   8187 1HG1 ILE A 517      32.869 -22.046   8.467  1.00  0.83           H  
ATOM   8188 2HG1 ILE A 517      33.069 -23.676   7.898  1.00  0.83           H  
ATOM   8189 1HG2 ILE A 517      34.276 -21.901  10.937  1.00  0.83           H  
ATOM   8190 2HG2 ILE A 517      35.901 -21.653  10.280  1.00  0.83           H  
ATOM   8191 3HG2 ILE A 517      34.512 -20.804   9.569  1.00  0.83           H  
ATOM   8192 1HD1 ILE A 517      31.298 -23.529   9.554  1.00  0.83           H  
ATOM   8193 2HD1 ILE A 517      32.635 -24.509  10.181  1.00  0.83           H  
ATOM   8194 3HD1 ILE A 517      32.419 -22.845  10.713  1.00  0.83           H  
ATOM   8195  N   GLY A 518      34.994 -23.567   5.532  1.00  0.86           N  
ATOM   8196  CA  GLY A 518      34.810 -24.598   4.516  1.00  0.86           C  
ATOM   8197  C   GLY A 518      33.381 -25.128   4.382  1.00  0.86           C  
ATOM   8198  O   GLY A 518      33.102 -25.976   3.531  1.00  0.86           O  
ATOM   8199  H   GLY A 518      34.973 -22.594   5.221  1.00  0.86           H  
ATOM   8200 1HA  GLY A 518      35.126 -24.191   3.555  1.00  0.86           H  
ATOM   8201 2HA  GLY A 518      35.479 -25.428   4.734  1.00  0.86           H  
ATOM   8202  N   ARG A 519      32.444 -24.625   5.177  1.00  0.89           N  
ATOM   8203  CA  ARG A 519      31.074 -25.118   5.105  1.00  0.89           C  
ATOM   8204  C   ARG A 519      30.296 -24.333   4.067  1.00  0.89           C  
ATOM   8205  O   ARG A 519      29.330 -23.621   4.362  1.00  0.89           O  
ATOM   8206  CB  ARG A 519      30.395 -25.028   6.451  1.00  0.89           C  
ATOM   8207  CG  ARG A 519      30.950 -25.909   7.554  1.00  0.89           C  
ATOM   8208  CD  ARG A 519      30.562 -27.315   7.354  1.00  0.89           C  
ATOM   8209  NE  ARG A 519      30.957 -28.162   8.468  1.00  0.89           N  
ATOM   8210  CZ  ARG A 519      30.604 -29.456   8.597  1.00  0.89           C  
ATOM   8211  NH1 ARG A 519      29.852 -30.023   7.678  1.00  0.89           N  
ATOM   8212  NH2 ARG A 519      31.005 -30.154   9.639  1.00  0.89           N  
ATOM   8213  H   ARG A 519      32.669 -23.867   5.815  1.00  0.89           H  
ATOM   8214  HA  ARG A 519      31.095 -26.166   4.806  1.00  0.89           H  
ATOM   8215 1HB  ARG A 519      30.473 -24.007   6.811  1.00  0.89           H  
ATOM   8216 2HB  ARG A 519      29.338 -25.257   6.344  1.00  0.89           H  
ATOM   8217 1HG  ARG A 519      32.041 -25.850   7.563  1.00  0.89           H  
ATOM   8218 2HG  ARG A 519      30.556 -25.586   8.513  1.00  0.89           H  
ATOM   8219 1HD  ARG A 519      29.483 -27.379   7.242  1.00  0.89           H  
ATOM   8220 2HD  ARG A 519      31.042 -27.694   6.452  1.00  0.89           H  
ATOM   8221  HE  ARG A 519      31.542 -27.757   9.191  1.00  0.89           H  
ATOM   8222 1HH1 ARG A 519      29.543 -29.489   6.877  1.00  0.89           H  
ATOM   8223 2HH1 ARG A 519      29.583 -30.993   7.775  1.00  0.89           H  
ATOM   8224 1HH2 ARG A 519      31.588 -29.715  10.347  1.00  0.89           H  
ATOM   8225 2HH2 ARG A 519      30.736 -31.123   9.741  1.00  0.89           H  
ATOM   8226  N   THR A 520      30.699 -24.522   2.828  1.00  0.91           N  
ATOM   8227  CA  THR A 520      30.164 -23.728   1.744  1.00  0.91           C  
ATOM   8228  C   THR A 520      28.817 -24.235   1.251  1.00  0.91           C  
ATOM   8229  O   THR A 520      28.061 -23.505   0.607  1.00  0.91           O  
ATOM   8230  CB  THR A 520      31.170 -23.675   0.603  1.00  0.91           C  
ATOM   8231  OG1 THR A 520      31.408 -24.998   0.106  1.00  0.91           O  
ATOM   8232  CG2 THR A 520      32.476 -23.069   1.054  1.00  0.91           C  
ATOM   8233  H   THR A 520      31.473 -25.175   2.686  1.00  0.91           H  
ATOM   8234  HA  THR A 520      30.029 -22.711   2.108  1.00  0.91           H  
ATOM   8235  HB  THR A 520      30.772 -23.067  -0.162  1.00  0.91           H  
ATOM   8236  HG1 THR A 520      30.571 -25.407  -0.179  1.00  0.91           H  
ATOM   8237 1HG2 THR A 520      33.173 -23.033   0.215  1.00  0.91           H  
ATOM   8238 2HG2 THR A 520      32.297 -22.065   1.410  1.00  0.91           H  
ATOM   8239 3HG2 THR A 520      32.904 -23.669   1.853  1.00  0.91           H  
ATOM   8240  N   ASP A 521      28.480 -25.473   1.595  1.00  0.92           N  
ATOM   8241  CA  ASP A 521      27.190 -26.001   1.184  1.00  0.92           C  
ATOM   8242  C   ASP A 521      26.121 -25.375   2.074  1.00  0.92           C  
ATOM   8243  O   ASP A 521      25.043 -25.004   1.605  1.00  0.92           O  
ATOM   8244  CB  ASP A 521      27.172 -27.522   1.284  1.00  0.92           C  
ATOM   8245  CG  ASP A 521      28.121 -28.162   0.287  1.00  0.92           C  
ATOM   8246  OD1 ASP A 521      28.587 -27.468  -0.589  1.00  0.92           O  
ATOM   8247  OD2 ASP A 521      28.380 -29.330   0.411  1.00  0.92           O  
ATOM   8248  H   ASP A 521      29.129 -26.037   2.123  1.00  0.92           H  
ATOM   8249  HA  ASP A 521      26.997 -25.712   0.150  1.00  0.92           H  
ATOM   8250 1HB  ASP A 521      27.452 -27.830   2.290  1.00  0.92           H  
ATOM   8251 2HB  ASP A 521      26.163 -27.889   1.096  1.00  0.92           H  
ATOM   8252  N   MET A 522      26.444 -25.232   3.365  1.00  0.91           N  
ATOM   8253  CA  MET A 522      25.530 -24.602   4.306  1.00  0.91           C  
ATOM   8254  C   MET A 522      25.368 -23.135   3.947  1.00  0.91           C  
ATOM   8255  O   MET A 522      24.259 -22.598   3.973  1.00  0.91           O  
ATOM   8256  CB  MET A 522      26.036 -24.693   5.733  1.00  0.91           C  
ATOM   8257  CG  MET A 522      26.058 -26.032   6.415  1.00  0.91           C  
ATOM   8258  SD  MET A 522      26.726 -25.848   8.104  1.00  0.91           S  
ATOM   8259  CE  MET A 522      26.697 -27.491   8.786  1.00  0.91           C  
ATOM   8260  H   MET A 522      27.343 -25.553   3.685  1.00  0.91           H  
ATOM   8261  HA  MET A 522      24.556 -25.083   4.234  1.00  0.91           H  
ATOM   8262 1HB  MET A 522      27.055 -24.315   5.761  1.00  0.91           H  
ATOM   8263 2HB  MET A 522      25.449 -24.043   6.353  1.00  0.91           H  
ATOM   8264 1HG  MET A 522      25.046 -26.432   6.480  1.00  0.91           H  
ATOM   8265 2HG  MET A 522      26.682 -26.730   5.859  1.00  0.91           H  
ATOM   8266 1HE  MET A 522      27.099 -27.470   9.797  1.00  0.91           H  
ATOM   8267 2HE  MET A 522      25.670 -27.857   8.810  1.00  0.91           H  
ATOM   8268 3HE  MET A 522      27.303 -28.154   8.175  1.00  0.91           H  
ATOM   8269  N   ALA A 523      26.487 -22.479   3.595  1.00  0.89           N  
ATOM   8270  CA  ALA A 523      26.437 -21.066   3.245  1.00  0.89           C  
ATOM   8271  C   ALA A 523      25.524 -20.846   2.055  1.00  0.89           C  
ATOM   8272  O   ALA A 523      24.715 -19.912   2.054  1.00  0.89           O  
ATOM   8273  CB  ALA A 523      27.827 -20.553   2.923  1.00  0.89           C  
ATOM   8274  H   ALA A 523      27.388 -22.958   3.612  1.00  0.89           H  
ATOM   8275  HA  ALA A 523      26.032 -20.519   4.094  1.00  0.89           H  
ATOM   8276 1HB  ALA A 523      27.783 -19.490   2.686  1.00  0.89           H  
ATOM   8277 2HB  ALA A 523      28.480 -20.700   3.776  1.00  0.89           H  
ATOM   8278 3HB  ALA A 523      28.223 -21.096   2.072  1.00  0.89           H  
ATOM   8279  N   LYS A 524      25.611 -21.740   1.060  1.00  0.86           N  
ATOM   8280  CA  LYS A 524      24.744 -21.651  -0.102  1.00  0.86           C  
ATOM   8281  C   LYS A 524      23.297 -21.862   0.306  1.00  0.86           C  
ATOM   8282  O   LYS A 524      22.422 -21.102  -0.100  1.00  0.86           O  
ATOM   8283  CB  LYS A 524      25.120 -22.664  -1.179  1.00  0.86           C  
ATOM   8284  CG  LYS A 524      24.231 -22.553  -2.437  1.00  0.86           C  
ATOM   8285  CD  LYS A 524      24.635 -23.536  -3.518  1.00  0.86           C  
ATOM   8286  CE  LYS A 524      23.829 -23.314  -4.819  1.00  0.86           C  
ATOM   8287  NZ  LYS A 524      22.358 -23.675  -4.693  1.00  0.86           N  
ATOM   8288  H   LYS A 524      26.313 -22.480   1.094  1.00  0.86           H  
ATOM   8289  HA  LYS A 524      24.835 -20.652  -0.524  1.00  0.86           H  
ATOM   8290 1HB  LYS A 524      26.163 -22.521  -1.469  1.00  0.86           H  
ATOM   8291 2HB  LYS A 524      25.029 -23.676  -0.776  1.00  0.86           H  
ATOM   8292 1HG  LYS A 524      23.185 -22.737  -2.164  1.00  0.86           H  
ATOM   8293 2HG  LYS A 524      24.302 -21.547  -2.842  1.00  0.86           H  
ATOM   8294 1HD  LYS A 524      25.700 -23.423  -3.731  1.00  0.86           H  
ATOM   8295 2HD  LYS A 524      24.459 -24.550  -3.160  1.00  0.86           H  
ATOM   8296 1HE  LYS A 524      23.907 -22.267  -5.108  1.00  0.86           H  
ATOM   8297 2HE  LYS A 524      24.271 -23.930  -5.601  1.00  0.86           H  
ATOM   8298 1HZ  LYS A 524      21.904 -23.516  -5.574  1.00  0.86           H  
ATOM   8299 2HZ  LYS A 524      22.265 -24.641  -4.443  1.00  0.86           H  
ATOM   8300 3HZ  LYS A 524      21.858 -23.107  -3.982  1.00  0.86           H  
ATOM   8301  N   ALA A 525      23.039 -22.891   1.122  1.00  0.84           N  
ATOM   8302  CA  ALA A 525      21.677 -23.182   1.547  1.00  0.84           C  
ATOM   8303  C   ALA A 525      21.062 -21.995   2.278  1.00  0.84           C  
ATOM   8304  O   ALA A 525      19.882 -21.683   2.081  1.00  0.84           O  
ATOM   8305  CB  ALA A 525      21.666 -24.398   2.457  1.00  0.84           C  
ATOM   8306  H   ALA A 525      23.797 -23.502   1.430  1.00  0.84           H  
ATOM   8307  HA  ALA A 525      21.081 -23.385   0.658  1.00  0.84           H  
ATOM   8308 1HB  ALA A 525      20.645 -24.625   2.754  1.00  0.84           H  
ATOM   8309 2HB  ALA A 525      22.093 -25.251   1.928  1.00  0.84           H  
ATOM   8310 3HB  ALA A 525      22.263 -24.189   3.343  1.00  0.84           H  
ATOM   8311  N   LEU A 526      21.867 -21.307   3.089  1.00  0.83           N  
ATOM   8312  CA  LEU A 526      21.375 -20.151   3.810  1.00  0.83           C  
ATOM   8313  C   LEU A 526      21.059 -19.060   2.814  1.00  0.83           C  
ATOM   8314  O   LEU A 526      19.977 -18.481   2.846  1.00  0.83           O  
ATOM   8315  CB  LEU A 526      22.406 -19.675   4.823  1.00  0.83           C  
ATOM   8316  CG  LEU A 526      22.024 -18.497   5.671  1.00  0.83           C  
ATOM   8317  CD1 LEU A 526      20.786 -18.841   6.423  1.00  0.83           C  
ATOM   8318  CD2 LEU A 526      23.145 -18.212   6.640  1.00  0.83           C  
ATOM   8319  H   LEU A 526      22.829 -21.618   3.227  1.00  0.83           H  
ATOM   8320  HA  LEU A 526      20.462 -20.426   4.334  1.00  0.83           H  
ATOM   8321 1HB  LEU A 526      22.618 -20.478   5.466  1.00  0.83           H  
ATOM   8322 2HB  LEU A 526      23.325 -19.420   4.291  1.00  0.83           H  
ATOM   8323  HG  LEU A 526      21.829 -17.625   5.047  1.00  0.83           H  
ATOM   8324 1HD1 LEU A 526      20.495 -18.012   7.052  1.00  0.83           H  
ATOM   8325 2HD1 LEU A 526      19.996 -19.058   5.709  1.00  0.83           H  
ATOM   8326 3HD1 LEU A 526      20.972 -19.716   7.039  1.00  0.83           H  
ATOM   8327 1HD2 LEU A 526      22.872 -17.389   7.271  1.00  0.83           H  
ATOM   8328 2HD2 LEU A 526      23.321 -19.085   7.251  1.00  0.83           H  
ATOM   8329 3HD2 LEU A 526      24.047 -17.969   6.100  1.00  0.83           H  
ATOM   8330  N   MET A 527      21.974 -18.807   1.886  1.00  0.83           N  
ATOM   8331  CA  MET A 527      21.732 -17.789   0.885  1.00  0.83           C  
ATOM   8332  C   MET A 527      20.446 -18.035   0.130  1.00  0.83           C  
ATOM   8333  O   MET A 527      19.625 -17.125  -0.007  1.00  0.83           O  
ATOM   8334  CB  MET A 527      22.874 -17.763  -0.106  1.00  0.83           C  
ATOM   8335  CG  MET A 527      22.633 -16.846  -1.241  1.00  0.83           C  
ATOM   8336  SD  MET A 527      23.961 -16.872  -2.431  1.00  0.83           S  
ATOM   8337  CE  MET A 527      23.663 -18.516  -3.077  1.00  0.83           C  
ATOM   8338  H   MET A 527      22.861 -19.315   1.884  1.00  0.83           H  
ATOM   8339  HA  MET A 527      21.652 -16.823   1.382  1.00  0.83           H  
ATOM   8340 1HB  MET A 527      23.791 -17.473   0.401  1.00  0.83           H  
ATOM   8341 2HB  MET A 527      23.029 -18.752  -0.515  1.00  0.83           H  
ATOM   8342 1HG  MET A 527      21.730 -17.181  -1.746  1.00  0.83           H  
ATOM   8343 2HG  MET A 527      22.456 -15.842  -0.895  1.00  0.83           H  
ATOM   8344 1HE  MET A 527      24.397 -18.748  -3.849  1.00  0.83           H  
ATOM   8345 2HE  MET A 527      23.740 -19.242  -2.268  1.00  0.83           H  
ATOM   8346 3HE  MET A 527      22.655 -18.570  -3.502  1.00  0.83           H  
ATOM   8347  N   ASP A 528      20.251 -19.272  -0.331  1.00  0.84           N  
ATOM   8348  CA  ASP A 528      19.055 -19.602  -1.081  1.00  0.84           C  
ATOM   8349  C   ASP A 528      17.804 -19.376  -0.234  1.00  0.84           C  
ATOM   8350  O   ASP A 528      16.822 -18.816  -0.719  1.00  0.84           O  
ATOM   8351  CB  ASP A 528      19.119 -21.059  -1.565  1.00  0.84           C  
ATOM   8352  CG  ASP A 528      20.141 -21.295  -2.741  1.00  0.84           C  
ATOM   8353  OD1 ASP A 528      20.570 -20.336  -3.340  1.00  0.84           O  
ATOM   8354  OD2 ASP A 528      20.474 -22.447  -3.017  1.00  0.84           O  
ATOM   8355  H   ASP A 528      20.961 -19.984  -0.167  1.00  0.84           H  
ATOM   8356  HA  ASP A 528      19.003 -18.949  -1.950  1.00  0.84           H  
ATOM   8357 1HB  ASP A 528      19.410 -21.694  -0.724  1.00  0.84           H  
ATOM   8358 2HB  ASP A 528      18.127 -21.377  -1.888  1.00  0.84           H  
ATOM   8359  N   ALA A 529      17.849 -19.744   1.052  1.00  0.86           N  
ATOM   8360  CA  ALA A 529      16.694 -19.549   1.924  1.00  0.86           C  
ATOM   8361  C   ALA A 529      16.335 -18.067   2.049  1.00  0.86           C  
ATOM   8362  O   ALA A 529      15.158 -17.686   1.974  1.00  0.86           O  
ATOM   8363  CB  ALA A 529      16.991 -20.134   3.295  1.00  0.86           C  
ATOM   8364  H   ALA A 529      18.681 -20.205   1.427  1.00  0.86           H  
ATOM   8365  HA  ALA A 529      15.845 -20.072   1.484  1.00  0.86           H  
ATOM   8366 1HB  ALA A 529      16.145 -20.037   3.927  1.00  0.86           H  
ATOM   8367 2HB  ALA A 529      17.232 -21.190   3.192  1.00  0.86           H  
ATOM   8368 3HB  ALA A 529      17.837 -19.613   3.737  1.00  0.86           H  
ATOM   8369  N   VAL A 530      17.363 -17.226   2.150  1.00  0.89           N  
ATOM   8370  CA  VAL A 530      17.162 -15.793   2.287  1.00  0.89           C  
ATOM   8371  C   VAL A 530      16.617 -15.215   0.997  1.00  0.89           C  
ATOM   8372  O   VAL A 530      15.703 -14.384   1.005  1.00  0.89           O  
ATOM   8373  CB  VAL A 530      18.469 -15.089   2.656  1.00  0.89           C  
ATOM   8374  CG1 VAL A 530      18.253 -13.572   2.652  1.00  0.89           C  
ATOM   8375  CG2 VAL A 530      18.918 -15.595   4.011  1.00  0.89           C  
ATOM   8376  H   VAL A 530      18.313 -17.605   2.187  1.00  0.89           H  
ATOM   8377  HA  VAL A 530      16.440 -15.622   3.088  1.00  0.89           H  
ATOM   8378  HB  VAL A 530      19.234 -15.321   1.907  1.00  0.89           H  
ATOM   8379 1HG1 VAL A 530      19.169 -13.068   2.908  1.00  0.89           H  
ATOM   8380 2HG1 VAL A 530      17.930 -13.251   1.662  1.00  0.89           H  
ATOM   8381 3HG1 VAL A 530      17.487 -13.322   3.387  1.00  0.89           H  
ATOM   8382 1HG2 VAL A 530      19.825 -15.132   4.297  1.00  0.89           H  
ATOM   8383 2HG2 VAL A 530      18.173 -15.373   4.709  1.00  0.89           H  
ATOM   8384 3HG2 VAL A 530      19.057 -16.659   3.982  1.00  0.89           H  
ATOM   8385  N   PHE A 531      17.188 -15.646  -0.122  1.00  0.93           N  
ATOM   8386  CA  PHE A 531      16.729 -15.170  -1.406  1.00  0.93           C  
ATOM   8387  C   PHE A 531      15.278 -15.594  -1.624  1.00  0.93           C  
ATOM   8388  O   PHE A 531      14.485 -14.804  -2.139  1.00  0.93           O  
ATOM   8389  CB  PHE A 531      17.673 -15.622  -2.514  1.00  0.93           C  
ATOM   8390  CG  PHE A 531      18.998 -14.854  -2.442  1.00  0.93           C  
ATOM   8391  CD1 PHE A 531      19.115 -13.743  -1.610  1.00  0.93           C  
ATOM   8392  CD2 PHE A 531      20.102 -15.214  -3.195  1.00  0.93           C  
ATOM   8393  CE1 PHE A 531      20.288 -13.039  -1.532  1.00  0.93           C  
ATOM   8394  CE2 PHE A 531      21.276 -14.485  -3.123  1.00  0.93           C  
ATOM   8395  CZ  PHE A 531      21.367 -13.403  -2.285  1.00  0.93           C  
ATOM   8396  H   PHE A 531      17.954 -16.317  -0.075  1.00  0.93           H  
ATOM   8397  HA  PHE A 531      16.753 -14.083  -1.396  1.00  0.93           H  
ATOM   8398 1HB  PHE A 531      17.882 -16.689  -2.407  1.00  0.93           H  
ATOM   8399 2HB  PHE A 531      17.219 -15.460  -3.486  1.00  0.93           H  
ATOM   8400  HD1 PHE A 531      18.262 -13.435  -1.004  1.00  0.93           H  
ATOM   8401  HD2 PHE A 531      20.039 -16.082  -3.853  1.00  0.93           H  
ATOM   8402  HE1 PHE A 531      20.355 -12.199  -0.872  1.00  0.93           H  
ATOM   8403  HE2 PHE A 531      22.135 -14.779  -3.724  1.00  0.93           H  
ATOM   8404  HZ  PHE A 531      22.301 -12.839  -2.215  1.00  0.93           H  
ATOM   8405  N   ASP A 532      14.894 -16.816  -1.210  1.00  0.98           N  
ATOM   8406  CA  ASP A 532      13.488 -17.193  -1.350  1.00  0.98           C  
ATOM   8407  C   ASP A 532      12.619 -16.226  -0.556  1.00  0.98           C  
ATOM   8408  O   ASP A 532      11.575 -15.778  -1.041  1.00  0.98           O  
ATOM   8409  CB  ASP A 532      13.205 -18.640  -0.902  1.00  0.98           C  
ATOM   8410  CG  ASP A 532      13.689 -19.796  -1.893  1.00  0.98           C  
ATOM   8411  OD1 ASP A 532      14.038 -19.523  -3.057  1.00  0.98           O  
ATOM   8412  OD2 ASP A 532      13.636 -20.960  -1.468  1.00  0.98           O  
ATOM   8413  H   ASP A 532      15.569 -17.470  -0.816  1.00  0.98           H  
ATOM   8414  HA  ASP A 532      13.203 -17.109  -2.380  1.00  0.98           H  
ATOM   8415 1HB  ASP A 532      13.696 -18.801   0.062  1.00  0.98           H  
ATOM   8416 2HB  ASP A 532      12.135 -18.755  -0.732  1.00  0.98           H  
ATOM   8417  N   ALA A 533      13.062 -15.833   0.640  1.00  1.05           N  
ATOM   8418  CA  ALA A 533      12.250 -14.894   1.389  1.00  1.05           C  
ATOM   8419  C   ALA A 533      12.076 -13.604   0.610  1.00  1.05           C  
ATOM   8420  O   ALA A 533      10.974 -13.073   0.532  1.00  1.05           O  
ATOM   8421  CB  ALA A 533      12.885 -14.576   2.723  1.00  1.05           C  
ATOM   8422  H   ALA A 533      13.925 -16.217   1.035  1.00  1.05           H  
ATOM   8423  HA  ALA A 533      11.270 -15.344   1.548  1.00  1.05           H  
ATOM   8424 1HB  ALA A 533      12.254 -13.890   3.280  1.00  1.05           H  
ATOM   8425 2HB  ALA A 533      13.000 -15.476   3.269  1.00  1.05           H  
ATOM   8426 3HB  ALA A 533      13.857 -14.125   2.578  1.00  1.05           H  
ATOM   8427  N   ALA A 534      13.160 -13.118  -0.009  1.00  1.16           N  
ATOM   8428  CA  ALA A 534      13.107 -11.871  -0.781  1.00  1.16           C  
ATOM   8429  C   ALA A 534      12.160 -11.972  -1.978  1.00  1.16           C  
ATOM   8430  O   ALA A 534      11.382 -11.058  -2.259  1.00  1.16           O  
ATOM   8431  CB  ALA A 534      14.494 -11.513  -1.284  1.00  1.16           C  
ATOM   8432  H   ALA A 534      14.046 -13.616   0.096  1.00  1.16           H  
ATOM   8433  HA  ALA A 534      12.749 -11.080  -0.122  1.00  1.16           H  
ATOM   8434 1HB  ALA A 534      14.449 -10.571  -1.830  1.00  1.16           H  
ATOM   8435 2HB  ALA A 534      15.173 -11.416  -0.454  1.00  1.16           H  
ATOM   8436 3HB  ALA A 534      14.846 -12.296  -1.942  1.00  1.16           H  
ATOM   8437  N   LYS A 535      12.197 -13.115  -2.666  1.00  1.30           N  
ATOM   8438  CA  LYS A 535      11.370 -13.348  -3.851  1.00  1.30           C  
ATOM   8439  C   LYS A 535       9.882 -13.349  -3.513  1.00  1.30           C  
ATOM   8440  O   LYS A 535       9.048 -13.019  -4.359  1.00  1.30           O  
ATOM   8441  CB  LYS A 535      11.787 -14.645  -4.560  1.00  1.30           C  
ATOM   8442  CG  LYS A 535      13.172 -14.569  -5.283  1.00  1.30           C  
ATOM   8443  CD  LYS A 535      13.479 -15.852  -6.065  1.00  1.30           C  
ATOM   8444  CE  LYS A 535      13.689 -16.967  -5.073  1.00  1.30           C  
ATOM   8445  NZ  LYS A 535      14.099 -18.260  -5.648  1.00  1.30           N  
ATOM   8446  H   LYS A 535      12.857 -13.837  -2.375  1.00  1.30           H  
ATOM   8447  HA  LYS A 535      11.542 -12.527  -4.545  1.00  1.30           H  
ATOM   8448 1HB  LYS A 535      11.841 -15.449  -3.822  1.00  1.30           H  
ATOM   8449 2HB  LYS A 535      11.031 -14.922  -5.292  1.00  1.30           H  
ATOM   8450 1HG  LYS A 535      13.183 -13.720  -5.966  1.00  1.30           H  
ATOM   8451 2HG  LYS A 535      13.947 -14.421  -4.544  1.00  1.30           H  
ATOM   8452 1HD  LYS A 535      12.653 -16.099  -6.730  1.00  1.30           H  
ATOM   8453 2HD  LYS A 535      14.387 -15.723  -6.650  1.00  1.30           H  
ATOM   8454 1HE  LYS A 535      14.451 -16.651  -4.362  1.00  1.30           H  
ATOM   8455 2HE  LYS A 535      12.751 -17.117  -4.549  1.00  1.30           H  
ATOM   8456 1HZ  LYS A 535      14.185 -18.904  -4.825  1.00  1.30           H  
ATOM   8457 2HZ  LYS A 535      13.402 -18.603  -6.285  1.00  1.30           H  
ATOM   8458 3HZ  LYS A 535      14.981 -18.175  -6.120  1.00  1.30           H  
ATOM   8459  N   LEU A 536       9.547 -13.687  -2.268  1.00  1.45           N  
ATOM   8460  CA  LEU A 536       8.159 -13.714  -1.827  1.00  1.45           C  
ATOM   8461  C   LEU A 536       7.581 -12.334  -1.483  1.00  1.45           C  
ATOM   8462  O   LEU A 536       6.381 -12.227  -1.216  1.00  1.45           O  
ATOM   8463  CB  LEU A 536       8.010 -14.651  -0.633  1.00  1.45           C  
ATOM   8464  CG  LEU A 536       8.265 -16.117  -0.941  1.00  1.45           C  
ATOM   8465  CD1 LEU A 536       8.255 -16.904   0.333  1.00  1.45           C  
ATOM   8466  CD2 LEU A 536       7.202 -16.614  -1.896  1.00  1.45           C  
ATOM   8467  H   LEU A 536      10.282 -13.986  -1.621  1.00  1.45           H  
ATOM   8468  HA  LEU A 536       7.566 -14.123  -2.644  1.00  1.45           H  
ATOM   8469 1HB  LEU A 536       8.719 -14.342   0.139  1.00  1.45           H  
ATOM   8470 2HB  LEU A 536       7.009 -14.562  -0.243  1.00  1.45           H  
ATOM   8471  HG  LEU A 536       9.236 -16.228  -1.400  1.00  1.45           H  
ATOM   8472 1HD1 LEU A 536       8.449 -17.955   0.120  1.00  1.45           H  
ATOM   8473 2HD1 LEU A 536       9.030 -16.520   0.992  1.00  1.45           H  
ATOM   8474 3HD1 LEU A 536       7.298 -16.812   0.806  1.00  1.45           H  
ATOM   8475 1HD2 LEU A 536       7.383 -17.665  -2.125  1.00  1.45           H  
ATOM   8476 2HD2 LEU A 536       6.222 -16.509  -1.443  1.00  1.45           H  
ATOM   8477 3HD2 LEU A 536       7.241 -16.030  -2.816  1.00  1.45           H  
ATOM   8478  N   LEU A 537       8.396 -11.273  -1.516  1.00  1.58           N  
ATOM   8479  CA  LEU A 537       7.844  -9.949  -1.256  1.00  1.58           C  
ATOM   8480  C   LEU A 537       7.498  -9.356  -2.630  1.00  1.58           C  
ATOM   8481  O   LEU A 537       8.315  -9.432  -3.547  1.00  1.58           O  
ATOM   8482  CB  LEU A 537       8.841  -9.049  -0.499  1.00  1.58           C  
ATOM   8483  CG  LEU A 537       8.972  -9.278   1.037  1.00  1.58           C  
ATOM   8484  CD1 LEU A 537       7.604  -9.154   1.696  1.00  1.58           C  
ATOM   8485  CD2 LEU A 537       9.581 -10.619   1.304  1.00  1.58           C  
ATOM   8486  H   LEU A 537       9.391 -11.374  -1.736  1.00  1.58           H  
ATOM   8487  HA  LEU A 537       6.952 -10.067  -0.650  1.00  1.58           H  
ATOM   8488 1HB  LEU A 537       9.840  -9.213  -0.923  1.00  1.58           H  
ATOM   8489 2HB  LEU A 537       8.577  -8.008  -0.657  1.00  1.58           H  
ATOM   8490  HG  LEU A 537       9.620  -8.508   1.454  1.00  1.58           H  
ATOM   8491 1HD1 LEU A 537       7.705  -9.297   2.774  1.00  1.58           H  
ATOM   8492 2HD1 LEU A 537       7.192  -8.164   1.500  1.00  1.58           H  
ATOM   8493 3HD1 LEU A 537       6.934  -9.915   1.289  1.00  1.58           H  
ATOM   8494 1HD2 LEU A 537       9.693 -10.772   2.376  1.00  1.58           H  
ATOM   8495 2HD2 LEU A 537       8.956 -11.405   0.896  1.00  1.58           H  
ATOM   8496 3HD2 LEU A 537      10.559 -10.646   0.829  1.00  1.58           H  
ATOM   8497  N   PRO A 538       6.348  -8.677  -2.795  1.00  1.64           N  
ATOM   8498  CA  PRO A 538       5.847  -8.173  -4.074  1.00  1.64           C  
ATOM   8499  C   PRO A 538       6.749  -7.154  -4.765  1.00  1.64           C  
ATOM   8500  O   PRO A 538       6.709  -7.019  -5.988  1.00  1.64           O  
ATOM   8501  CB  PRO A 538       4.514  -7.523  -3.663  1.00  1.64           C  
ATOM   8502  CG  PRO A 538       4.653  -7.225  -2.183  1.00  1.64           C  
ATOM   8503  CD  PRO A 538       5.511  -8.339  -1.634  1.00  1.64           C  
ATOM   8504  HA  PRO A 538       5.665  -9.028  -4.739  1.00  1.64           H  
ATOM   8505 1HB  PRO A 538       4.351  -6.609  -4.258  1.00  1.64           H  
ATOM   8506 2HB  PRO A 538       3.680  -8.204  -3.888  1.00  1.64           H  
ATOM   8507 1HG  PRO A 538       5.111  -6.238  -2.055  1.00  1.64           H  
ATOM   8508 2HG  PRO A 538       3.660  -7.173  -1.708  1.00  1.64           H  
ATOM   8509 1HD  PRO A 538       6.108  -7.945  -0.805  1.00  1.64           H  
ATOM   8510 2HD  PRO A 538       4.891  -9.203  -1.337  1.00  1.64           H  
ATOM   8511  N   GLU A 539       7.584  -6.474  -3.989  1.00  1.60           N  
ATOM   8512  CA  GLU A 539       8.513  -5.482  -4.514  1.00  1.60           C  
ATOM   8513  C   GLU A 539       9.948  -6.022  -4.587  1.00  1.60           C  
ATOM   8514  O   GLU A 539      10.885  -5.274  -4.868  1.00  1.60           O  
ATOM   8515  CB  GLU A 539       8.450  -4.214  -3.658  1.00  1.60           C  
ATOM   8516  CG  GLU A 539       7.088  -3.495  -3.664  1.00  1.60           C  
ATOM   8517  CD  GLU A 539       6.708  -2.900  -4.996  1.00  1.60           C  
ATOM   8518  OE1 GLU A 539       7.560  -2.330  -5.641  1.00  1.60           O  
ATOM   8519  OE2 GLU A 539       5.559  -3.000  -5.359  1.00  1.60           O  
ATOM   8520  H   GLU A 539       7.568  -6.633  -2.995  1.00  1.60           H  
ATOM   8521  HA  GLU A 539       8.201  -5.225  -5.527  1.00  1.60           H  
ATOM   8522 1HB  GLU A 539       8.668  -4.471  -2.622  1.00  1.60           H  
ATOM   8523 2HB  GLU A 539       9.212  -3.506  -3.989  1.00  1.60           H  
ATOM   8524 1HG  GLU A 539       6.321  -4.218  -3.392  1.00  1.60           H  
ATOM   8525 2HG  GLU A 539       7.097  -2.710  -2.907  1.00  1.60           H  
ATOM   8526  N   ARG A 540      10.123  -7.317  -4.300  1.00  1.48           N  
ATOM   8527  CA  ARG A 540      11.433  -7.973  -4.251  1.00  1.48           C  
ATOM   8528  C   ARG A 540      12.384  -7.286  -3.269  1.00  1.48           C  
ATOM   8529  O   ARG A 540      13.583  -7.163  -3.527  1.00  1.48           O  
ATOM   8530  CB  ARG A 540      12.088  -8.015  -5.630  1.00  1.48           C  
ATOM   8531  CG  ARG A 540      11.315  -8.777  -6.695  1.00  1.48           C  
ATOM   8532  CD  ARG A 540      12.071  -8.828  -7.987  1.00  1.48           C  
ATOM   8533  NE  ARG A 540      11.342  -9.556  -9.020  1.00  1.48           N  
ATOM   8534  CZ  ARG A 540      11.738  -9.673 -10.304  1.00  1.48           C  
ATOM   8535  NH1 ARG A 540      12.853  -9.104 -10.706  1.00  1.48           N  
ATOM   8536  NH2 ARG A 540      11.004 -10.361 -11.161  1.00  1.48           N  
ATOM   8537  H   ARG A 540       9.315  -7.905  -4.102  1.00  1.48           H  
ATOM   8538  HA  ARG A 540      11.280  -9.002  -3.915  1.00  1.48           H  
ATOM   8539 1HB  ARG A 540      12.260  -7.008  -6.000  1.00  1.48           H  
ATOM   8540 2HB  ARG A 540      13.065  -8.491  -5.541  1.00  1.48           H  
ATOM   8541 1HG  ARG A 540      11.131  -9.797  -6.352  1.00  1.48           H  
ATOM   8542 2HG  ARG A 540      10.361  -8.278  -6.875  1.00  1.48           H  
ATOM   8543 1HD  ARG A 540      12.246  -7.813  -8.344  1.00  1.48           H  
ATOM   8544 2HD  ARG A 540      13.029  -9.327  -7.829  1.00  1.48           H  
ATOM   8545  HE  ARG A 540      10.478 -10.008  -8.753  1.00  1.48           H  
ATOM   8546 1HH1 ARG A 540      13.414  -8.577 -10.053  1.00  1.48           H  
ATOM   8547 2HH1 ARG A 540      13.148  -9.194 -11.669  1.00  1.48           H  
ATOM   8548 1HH2 ARG A 540      10.147 -10.799 -10.854  1.00  1.48           H  
ATOM   8549 2HH2 ARG A 540      11.299 -10.448 -12.123  1.00  1.48           H  
ATOM   8550  N   GLU A 541      11.845  -6.862  -2.134  1.00  1.32           N  
ATOM   8551  CA  GLU A 541      12.618  -6.219  -1.084  1.00  1.32           C  
ATOM   8552  C   GLU A 541      12.997  -7.239  -0.043  1.00  1.32           C  
ATOM   8553  O   GLU A 541      12.298  -8.233   0.129  1.00  1.32           O  
ATOM   8554  CB  GLU A 541      11.830  -5.086  -0.412  1.00  1.32           C  
ATOM   8555  CG  GLU A 541      11.516  -3.897  -1.295  1.00  1.32           C  
ATOM   8556  CD  GLU A 541      10.691  -2.836  -0.572  1.00  1.32           C  
ATOM   8557  OE1 GLU A 541      10.322  -3.058   0.570  1.00  1.32           O  
ATOM   8558  OE2 GLU A 541      10.438  -1.804  -1.158  1.00  1.32           O  
ATOM   8559  H   GLU A 541      10.855  -7.000  -2.002  1.00  1.32           H  
ATOM   8560  HA  GLU A 541      13.531  -5.809  -1.517  1.00  1.32           H  
ATOM   8561 1HB  GLU A 541      10.882  -5.482  -0.041  1.00  1.32           H  
ATOM   8562 2HB  GLU A 541      12.389  -4.720   0.453  1.00  1.32           H  
ATOM   8563 1HG  GLU A 541      12.454  -3.451  -1.615  1.00  1.32           H  
ATOM   8564 2HG  GLU A 541      10.995  -4.237  -2.180  1.00  1.32           H  
ATOM   8565  N   LEU A 542      14.102  -7.000   0.645  1.00  1.15           N  
ATOM   8566  CA  LEU A 542      14.509  -7.863   1.736  1.00  1.15           C  
ATOM   8567  C   LEU A 542      14.275  -7.109   3.076  1.00  1.15           C  
ATOM   8568  O   LEU A 542      15.003  -6.159   3.378  1.00  1.15           O  
ATOM   8569  CB  LEU A 542      15.966  -8.269   1.496  1.00  1.15           C  
ATOM   8570  CG  LEU A 542      16.619  -9.199   2.502  1.00  1.15           C  
ATOM   8571  CD1 LEU A 542      15.831 -10.517   2.630  1.00  1.15           C  
ATOM   8572  CD2 LEU A 542      17.997  -9.508   1.981  1.00  1.15           C  
ATOM   8573  H   LEU A 542      14.651  -6.181   0.427  1.00  1.15           H  
ATOM   8574  HA  LEU A 542      13.942  -8.782   1.690  1.00  1.15           H  
ATOM   8575 1HB  LEU A 542      16.028  -8.755   0.521  1.00  1.15           H  
ATOM   8576 2HB  LEU A 542      16.574  -7.364   1.462  1.00  1.15           H  
ATOM   8577  HG  LEU A 542      16.668  -8.719   3.474  1.00  1.15           H  
ATOM   8578 1HD1 LEU A 542      16.331 -11.168   3.339  1.00  1.15           H  
ATOM   8579 2HD1 LEU A 542      14.833 -10.312   2.982  1.00  1.15           H  
ATOM   8580 3HD1 LEU A 542      15.779 -11.011   1.673  1.00  1.15           H  
ATOM   8581 1HD2 LEU A 542      18.509 -10.176   2.647  1.00  1.15           H  
ATOM   8582 2HD2 LEU A 542      17.907  -9.984   1.008  1.00  1.15           H  
ATOM   8583 3HD2 LEU A 542      18.563  -8.586   1.883  1.00  1.15           H  
ATOM   8584  N   PRO A 543      13.239  -7.485   3.866  1.00  1.02           N  
ATOM   8585  CA  PRO A 543      12.809  -6.866   5.119  1.00  1.02           C  
ATOM   8586  C   PRO A 543      13.894  -6.873   6.179  1.00  1.02           C  
ATOM   8587  O   PRO A 543      14.791  -7.718   6.143  1.00  1.02           O  
ATOM   8588  CB  PRO A 543      11.633  -7.745   5.541  1.00  1.02           C  
ATOM   8589  CG  PRO A 543      11.123  -8.372   4.289  1.00  1.02           C  
ATOM   8590  CD  PRO A 543      12.336  -8.600   3.451  1.00  1.02           C  
ATOM   8591  HA  PRO A 543      12.473  -5.838   4.920  1.00  1.02           H  
ATOM   8592 1HB  PRO A 543      11.974  -8.486   6.259  1.00  1.02           H  
ATOM   8593 2HB  PRO A 543      10.874  -7.132   6.051  1.00  1.02           H  
ATOM   8594 1HG  PRO A 543      10.586  -9.307   4.521  1.00  1.02           H  
ATOM   8595 2HG  PRO A 543      10.397  -7.704   3.804  1.00  1.02           H  
ATOM   8596 1HD  PRO A 543      12.774  -9.580   3.666  1.00  1.02           H  
ATOM   8597 2HD  PRO A 543      11.990  -8.504   2.436  1.00  1.02           H  
ATOM   8598  N   GLU A 544      13.802  -5.957   7.157  1.00  0.96           N  
ATOM   8599  CA  GLU A 544      14.808  -5.897   8.231  1.00  0.96           C  
ATOM   8600  C   GLU A 544      14.880  -7.226   8.992  1.00  0.96           C  
ATOM   8601  O   GLU A 544      15.909  -7.601   9.549  1.00  0.96           O  
ATOM   8602  CB  GLU A 544      14.465  -4.826   9.280  1.00  0.96           C  
ATOM   8603  CG  GLU A 544      13.391  -5.177  10.292  1.00  0.96           C  
ATOM   8604  CD  GLU A 544      13.130  -4.104  11.325  1.00  0.96           C  
ATOM   8605  OE1 GLU A 544      13.726  -3.053  11.246  1.00  0.96           O  
ATOM   8606  OE2 GLU A 544      12.342  -4.339  12.211  1.00  0.96           O  
ATOM   8607  H   GLU A 544      13.037  -5.278   7.130  1.00  0.96           H  
ATOM   8608  HA  GLU A 544      15.781  -5.687   7.796  1.00  0.96           H  
ATOM   8609 1HB  GLU A 544      15.319  -4.533   9.811  1.00  0.96           H  
ATOM   8610 2HB  GLU A 544      14.077  -3.959   8.764  1.00  0.96           H  
ATOM   8611 1HG  GLU A 544      12.477  -5.408   9.775  1.00  0.96           H  
ATOM   8612 2HG  GLU A 544      13.717  -6.049  10.829  1.00  0.96           H  
ATOM   8613  N   LEU A 545      13.764  -7.923   8.997  1.00  0.97           N  
ATOM   8614  CA  LEU A 545      13.637  -9.192   9.640  1.00  0.97           C  
ATOM   8615  C   LEU A 545      12.545  -9.947   8.957  1.00  0.97           C  
ATOM   8616  O   LEU A 545      11.577  -9.357   8.480  1.00  0.97           O  
ATOM   8617  CB  LEU A 545      13.267  -9.036  11.114  1.00  0.97           C  
ATOM   8618  CG  LEU A 545      11.894  -8.345  11.403  1.00  0.97           C  
ATOM   8619  CD1 LEU A 545      10.730  -9.344  11.265  1.00  0.97           C  
ATOM   8620  CD2 LEU A 545      11.916  -7.775  12.786  1.00  0.97           C  
ATOM   8621  H   LEU A 545      12.973  -7.539   8.512  1.00  0.97           H  
ATOM   8622  HA  LEU A 545      14.568  -9.733   9.543  1.00  0.97           H  
ATOM   8623 1HB  LEU A 545      13.247 -10.019  11.551  1.00  0.97           H  
ATOM   8624 2HB  LEU A 545      14.044  -8.455  11.609  1.00  0.97           H  
ATOM   8625  HG  LEU A 545      11.744  -7.555  10.696  1.00  0.97           H  
ATOM   8626 1HD1 LEU A 545       9.791  -8.841  11.469  1.00  0.97           H  
ATOM   8627 2HD1 LEU A 545      10.702  -9.743  10.268  1.00  0.97           H  
ATOM   8628 3HD1 LEU A 545      10.846 -10.152  11.967  1.00  0.97           H  
ATOM   8629 1HD2 LEU A 545      10.972  -7.272  12.990  1.00  0.97           H  
ATOM   8630 2HD2 LEU A 545      12.065  -8.581  13.503  1.00  0.97           H  
ATOM   8631 3HD2 LEU A 545      12.733  -7.055  12.866  1.00  0.97           H  
ATOM   8632  N   TYR A 546      12.617 -11.244   9.026  1.00  1.06           N  
ATOM   8633  CA  TYR A 546      11.517 -12.044   8.567  1.00  1.06           C  
ATOM   8634  C   TYR A 546      11.161 -13.124   9.547  1.00  1.06           C  
ATOM   8635  O   TYR A 546      11.979 -13.554  10.366  1.00  1.06           O  
ATOM   8636  CB  TYR A 546      11.785 -12.517   7.159  1.00  1.06           C  
ATOM   8637  CG  TYR A 546      13.038 -13.151   6.965  1.00  1.06           C  
ATOM   8638  CD1 TYR A 546      13.177 -14.462   7.167  1.00  1.06           C  
ATOM   8639  CD2 TYR A 546      14.111 -12.380   6.524  1.00  1.06           C  
ATOM   8640  CE1 TYR A 546      14.380 -15.009   6.954  1.00  1.06           C  
ATOM   8641  CE2 TYR A 546      15.302 -12.976   6.307  1.00  1.06           C  
ATOM   8642  CZ  TYR A 546      15.427 -14.258   6.518  1.00  1.06           C  
ATOM   8643  OH  TYR A 546      16.605 -14.832   6.304  1.00  1.06           O  
ATOM   8644  H   TYR A 546      13.467 -11.673   9.386  1.00  1.06           H  
ATOM   8645  HA  TYR A 546      10.638 -11.404   8.503  1.00  1.06           H  
ATOM   8646 1HB  TYR A 546      11.047 -13.242   6.908  1.00  1.06           H  
ATOM   8647 2HB  TYR A 546      11.701 -11.684   6.462  1.00  1.06           H  
ATOM   8648  HD1 TYR A 546      12.340 -15.069   7.514  1.00  1.06           H  
ATOM   8649  HD2 TYR A 546      13.992 -11.306   6.348  1.00  1.06           H  
ATOM   8650  HE1 TYR A 546      14.519 -16.048   7.141  1.00  1.06           H  
ATOM   8651  HE2 TYR A 546      16.151 -12.437   5.966  1.00  1.06           H  
ATOM   8652  HH  TYR A 546      16.468 -15.765   6.095  1.00  1.06           H  
ATOM   8653  N   SER A 547       9.904 -13.526   9.488  1.00  1.24           N  
ATOM   8654  CA  SER A 547       9.392 -14.487  10.435  1.00  1.24           C  
ATOM   8655  C   SER A 547       8.439 -15.496   9.852  1.00  1.24           C  
ATOM   8656  O   SER A 547       7.672 -15.197   8.928  1.00  1.24           O  
ATOM   8657  CB  SER A 547       8.658 -13.746  11.503  1.00  1.24           C  
ATOM   8658  OG  SER A 547       9.485 -12.851  12.158  1.00  1.24           O  
ATOM   8659  H   SER A 547       9.295 -13.139   8.785  1.00  1.24           H  
ATOM   8660  HA  SER A 547      10.235 -15.025  10.874  1.00  1.24           H  
ATOM   8661 1HB  SER A 547       7.865 -13.219  11.053  1.00  1.24           H  
ATOM   8662 2HB  SER A 547       8.227 -14.448  12.213  1.00  1.24           H  
ATOM   8663  HG  SER A 547       9.712 -13.301  12.991  1.00  1.24           H  
ATOM   8664  N   GLY A 548       8.423 -16.656  10.496  1.00  1.50           N  
ATOM   8665  CA  GLY A 548       7.507 -17.745  10.220  1.00  1.50           C  
ATOM   8666  C   GLY A 548       8.064 -19.040  10.799  1.00  1.50           C  
ATOM   8667  O   GLY A 548       9.274 -19.163  11.038  1.00  1.50           O  
ATOM   8668  H   GLY A 548       9.100 -16.787  11.232  1.00  1.50           H  
ATOM   8669 1HA  GLY A 548       6.534 -17.527  10.663  1.00  1.50           H  
ATOM   8670 2HA  GLY A 548       7.365 -17.847   9.143  1.00  1.50           H  
ATOM   8671  N   LEU A 549       7.167 -19.986  11.043  1.00  1.82           N  
ATOM   8672  CA  LEU A 549       7.516 -21.299  11.570  1.00  1.82           C  
ATOM   8673  C   LEU A 549       7.322 -22.383  10.502  1.00  1.82           C  
ATOM   8674  O   LEU A 549       7.396 -23.579  10.786  1.00  1.82           O  
ATOM   8675  CB  LEU A 549       6.654 -21.597  12.797  1.00  1.82           C  
ATOM   8676  CG  LEU A 549       6.783 -20.605  13.997  1.00  1.82           C  
ATOM   8677  CD1 LEU A 549       5.797 -21.003  15.076  1.00  1.82           C  
ATOM   8678  CD2 LEU A 549       8.196 -20.621  14.535  1.00  1.82           C  
ATOM   8679  H   LEU A 549       6.194 -19.794  10.844  1.00  1.82           H  
ATOM   8680  HA  LEU A 549       8.558 -21.292  11.866  1.00  1.82           H  
ATOM   8681 1HB  LEU A 549       5.609 -21.611  12.487  1.00  1.82           H  
ATOM   8682 2HB  LEU A 549       6.913 -22.590  13.162  1.00  1.82           H  
ATOM   8683  HG  LEU A 549       6.536 -19.594  13.671  1.00  1.82           H  
ATOM   8684 1HD1 LEU A 549       5.871 -20.314  15.915  1.00  1.82           H  
ATOM   8685 2HD1 LEU A 549       4.785 -20.974  14.672  1.00  1.82           H  
ATOM   8686 3HD1 LEU A 549       6.023 -22.012  15.418  1.00  1.82           H  
ATOM   8687 1HD2 LEU A 549       8.267 -19.938  15.370  1.00  1.82           H  
ATOM   8688 2HD2 LEU A 549       8.453 -21.624  14.871  1.00  1.82           H  
ATOM   8689 3HD2 LEU A 549       8.879 -20.312  13.757  1.00  1.82           H  
ATOM   8690  N   ASN A 550       7.021 -21.938   9.286  1.00  2.15           N  
ATOM   8691  CA  ASN A 550       6.687 -22.805   8.157  1.00  2.15           C  
ATOM   8692  C   ASN A 550       7.038 -22.157   6.811  1.00  2.15           C  
ATOM   8693  O   ASN A 550       7.820 -21.210   6.754  1.00  2.15           O  
ATOM   8694  CB  ASN A 550       5.222 -23.188   8.242  1.00  2.15           C  
ATOM   8695  CG  ASN A 550       4.323 -21.997   8.197  1.00  2.15           C  
ATOM   8696  OD1 ASN A 550       4.707 -20.932   7.684  1.00  2.15           O  
ATOM   8697  ND2 ASN A 550       3.134 -22.149   8.740  1.00  2.15           N  
ATOM   8698  H   ASN A 550       7.013 -20.942   9.140  1.00  2.15           H  
ATOM   8699  HA  ASN A 550       7.282 -23.716   8.236  1.00  2.15           H  
ATOM   8700 1HB  ASN A 550       4.956 -23.873   7.443  1.00  2.15           H  
ATOM   8701 2HB  ASN A 550       5.048 -23.714   9.183  1.00  2.15           H  
ATOM   8702 1HD2 ASN A 550       2.483 -21.389   8.759  1.00  2.15           H  
ATOM   8703 2HD2 ASN A 550       2.879 -23.030   9.145  1.00  2.15           H  
ATOM   8704  N   GLU A 551       6.466 -22.680   5.724  1.00  2.43           N  
ATOM   8705  CA  GLU A 551       6.758 -22.196   4.371  1.00  2.43           C  
ATOM   8706  C   GLU A 551       5.850 -21.070   3.866  1.00  2.43           C  
ATOM   8707  O   GLU A 551       5.837 -20.771   2.671  1.00  2.43           O  
ATOM   8708  CB  GLU A 551       6.723 -23.337   3.354  1.00  2.43           C  
ATOM   8709  CG  GLU A 551       7.817 -24.363   3.521  1.00  2.43           C  
ATOM   8710  CD  GLU A 551       7.881 -25.362   2.397  1.00  2.43           C  
ATOM   8711  OE1 GLU A 551       6.872 -25.926   2.049  1.00  2.43           O  
ATOM   8712  OE2 GLU A 551       8.956 -25.514   1.846  1.00  2.43           O  
ATOM   8713  H   GLU A 551       5.825 -23.451   5.825  1.00  2.43           H  
ATOM   8714  HA  GLU A 551       7.766 -21.793   4.382  1.00  2.43           H  
ATOM   8715 1HB  GLU A 551       5.766 -23.852   3.421  1.00  2.43           H  
ATOM   8716 2HB  GLU A 551       6.804 -22.925   2.349  1.00  2.43           H  
ATOM   8717 1HG  GLU A 551       8.744 -23.858   3.578  1.00  2.43           H  
ATOM   8718 2HG  GLU A 551       7.667 -24.888   4.464  1.00  2.43           H  
ATOM   8719  N   LEU A 552       5.072 -20.465   4.746  1.00  2.62           N  
ATOM   8720  CA  LEU A 552       4.212 -19.375   4.319  1.00  2.62           C  
ATOM   8721  C   LEU A 552       5.039 -18.124   4.065  1.00  2.62           C  
ATOM   8722  O   LEU A 552       6.205 -18.044   4.455  1.00  2.62           O  
ATOM   8723  CB  LEU A 552       3.124 -19.091   5.354  1.00  2.62           C  
ATOM   8724  CG  LEU A 552       2.145 -20.238   5.610  1.00  2.62           C  
ATOM   8725  CD1 LEU A 552       1.196 -19.840   6.729  1.00  2.62           C  
ATOM   8726  CD2 LEU A 552       1.393 -20.550   4.334  1.00  2.62           C  
ATOM   8727  H   LEU A 552       5.093 -20.731   5.731  1.00  2.62           H  
ATOM   8728  HA  LEU A 552       3.729 -19.659   3.386  1.00  2.62           H  
ATOM   8729 1HB  LEU A 552       3.605 -18.849   6.301  1.00  2.62           H  
ATOM   8730 2HB  LEU A 552       2.551 -18.222   5.033  1.00  2.62           H  
ATOM   8731  HG  LEU A 552       2.690 -21.121   5.923  1.00  2.62           H  
ATOM   8732 1HD1 LEU A 552       0.501 -20.657   6.926  1.00  2.62           H  
ATOM   8733 2HD1 LEU A 552       1.771 -19.628   7.630  1.00  2.62           H  
ATOM   8734 3HD1 LEU A 552       0.638 -18.952   6.437  1.00  2.62           H  
ATOM   8735 1HD2 LEU A 552       0.696 -21.370   4.514  1.00  2.62           H  
ATOM   8736 2HD2 LEU A 552       0.839 -19.667   4.013  1.00  2.62           H  
ATOM   8737 3HD2 LEU A 552       2.102 -20.838   3.557  1.00  2.62           H  
ATOM   8738  N   VAL A 553       4.447 -17.164   3.378  1.00  2.73           N  
ATOM   8739  CA  VAL A 553       5.111 -15.910   3.060  1.00  2.73           C  
ATOM   8740  C   VAL A 553       5.498 -15.177   4.348  1.00  2.73           C  
ATOM   8741  O   VAL A 553       4.667 -15.093   5.254  1.00  2.73           O  
ATOM   8742  CB  VAL A 553       4.175 -15.033   2.208  1.00  2.73           C  
ATOM   8743  CG1 VAL A 553       4.762 -13.625   1.982  1.00  2.73           C  
ATOM   8744  CG2 VAL A 553       3.959 -15.724   0.881  1.00  2.73           C  
ATOM   8745  H   VAL A 553       3.496 -17.304   3.069  1.00  2.73           H  
ATOM   8746  HA  VAL A 553       5.968 -16.148   2.458  1.00  2.73           H  
ATOM   8747  HB  VAL A 553       3.227 -14.913   2.731  1.00  2.73           H  
ATOM   8748 1HG1 VAL A 553       4.066 -13.038   1.386  1.00  2.73           H  
ATOM   8749 2HG1 VAL A 553       4.915 -13.132   2.945  1.00  2.73           H  
ATOM   8750 3HG1 VAL A 553       5.696 -13.686   1.456  1.00  2.73           H  
ATOM   8751 1HG2 VAL A 553       3.287 -15.129   0.265  1.00  2.73           H  
ATOM   8752 2HG2 VAL A 553       4.911 -15.833   0.378  1.00  2.73           H  
ATOM   8753 3HG2 VAL A 553       3.524 -16.710   1.051  1.00  2.73           H  
ATOM   8754  N   PRO A 554       6.740 -14.656   4.469  1.00  2.75           N  
ATOM   8755  CA  PRO A 554       7.262 -13.954   5.628  1.00  2.75           C  
ATOM   8756  C   PRO A 554       6.349 -12.850   6.117  1.00  2.75           C  
ATOM   8757  O   PRO A 554       5.718 -12.147   5.324  1.00  2.75           O  
ATOM   8758  CB  PRO A 554       8.548 -13.352   5.070  1.00  2.75           C  
ATOM   8759  CG  PRO A 554       9.011 -14.331   4.025  1.00  2.75           C  
ATOM   8760  CD  PRO A 554       7.759 -14.833   3.383  1.00  2.75           C  
ATOM   8761  HA  PRO A 554       7.469 -14.678   6.428  1.00  2.75           H  
ATOM   8762 1HB  PRO A 554       8.340 -12.354   4.644  1.00  2.75           H  
ATOM   8763 2HB  PRO A 554       9.233 -13.202   5.867  1.00  2.75           H  
ATOM   8764 1HG  PRO A 554       9.680 -13.834   3.299  1.00  2.75           H  
ATOM   8765 2HG  PRO A 554       9.597 -15.134   4.495  1.00  2.75           H  
ATOM   8766 1HD  PRO A 554       7.535 -14.255   2.496  1.00  2.75           H  
ATOM   8767 2HD  PRO A 554       7.929 -15.897   3.174  1.00  2.75           H  
ATOM   8768  N   VAL A 555       6.317 -12.694   7.442  1.00  2.71           N  
ATOM   8769  CA  VAL A 555       5.462 -11.711   8.095  1.00  2.71           C  
ATOM   8770  C   VAL A 555       5.568 -10.364   7.375  1.00  2.71           C  
ATOM   8771  O   VAL A 555       6.684  -9.908   7.118  1.00  2.71           O  
ATOM   8772  CB  VAL A 555       5.961 -11.493   9.538  1.00  2.71           C  
ATOM   8773  CG1 VAL A 555       7.335 -10.806   9.488  1.00  2.71           C  
ATOM   8774  CG2 VAL A 555       4.984 -10.681  10.374  1.00  2.71           C  
ATOM   8775  H   VAL A 555       6.863 -13.347   8.010  1.00  2.71           H  
ATOM   8776  HA  VAL A 555       4.453 -12.113   8.099  1.00  2.71           H  
ATOM   8777  HB  VAL A 555       6.091 -12.456   9.991  1.00  2.71           H  
ATOM   8778 1HG1 VAL A 555       7.725 -10.687  10.501  1.00  2.71           H  
ATOM   8779 2HG1 VAL A 555       8.022 -11.410   8.909  1.00  2.71           H  
ATOM   8780 3HG1 VAL A 555       7.241  -9.823   9.022  1.00  2.71           H  
ATOM   8781 1HG2 VAL A 555       5.380 -10.566  11.380  1.00  2.71           H  
ATOM   8782 2HG2 VAL A 555       4.844  -9.717   9.945  1.00  2.71           H  
ATOM   8783 3HG2 VAL A 555       4.028 -11.201  10.424  1.00  2.71           H  
ATOM   8784  N   PRO A 556       4.445  -9.680   7.095  1.00  2.59           N  
ATOM   8785  CA  PRO A 556       4.354  -8.401   6.413  1.00  2.59           C  
ATOM   8786  C   PRO A 556       4.764  -7.182   7.228  1.00  2.59           C  
ATOM   8787  O   PRO A 556       4.803  -6.081   6.687  1.00  2.59           O  
ATOM   8788  CB  PRO A 556       2.868  -8.324   6.052  1.00  2.59           C  
ATOM   8789  CG  PRO A 556       2.174  -9.118   7.116  1.00  2.59           C  
ATOM   8790  CD  PRO A 556       3.113 -10.259   7.417  1.00  2.59           C  
ATOM   8791  HA  PRO A 556       4.963  -8.460   5.496  1.00  2.59           H  
ATOM   8792 1HB  PRO A 556       2.547  -7.271   6.031  1.00  2.59           H  
ATOM   8793 2HB  PRO A 556       2.705  -8.730   5.045  1.00  2.59           H  
ATOM   8794 1HG  PRO A 556       1.984  -8.483   7.996  1.00  2.59           H  
ATOM   8795 2HG  PRO A 556       1.192  -9.461   6.755  1.00  2.59           H  
ATOM   8796 1HD  PRO A 556       3.001 -10.501   8.466  1.00  2.59           H  
ATOM   8797 2HD  PRO A 556       2.902 -11.117   6.754  1.00  2.59           H  
ATOM   8798  N   ARG A 557       4.987  -7.339   8.532  1.00  2.37           N  
ATOM   8799  CA  ARG A 557       5.255  -6.168   9.359  1.00  2.37           C  
ATOM   8800  C   ARG A 557       6.717  -5.744   9.311  1.00  2.37           C  
ATOM   8801  O   ARG A 557       7.055  -4.804   8.592  1.00  2.37           O  
ATOM   8802  CB  ARG A 557       4.843  -6.452  10.805  1.00  2.37           C  
ATOM   8803  CG  ARG A 557       5.052  -5.294  11.792  1.00  2.37           C  
ATOM   8804  CD  ARG A 557       4.504  -5.592  13.173  1.00  2.37           C  
ATOM   8805  NE  ARG A 557       5.193  -6.702  13.860  1.00  2.37           N  
ATOM   8806  CZ  ARG A 557       4.752  -7.274  15.013  1.00  2.37           C  
ATOM   8807  NH1 ARG A 557       3.647  -6.826  15.577  1.00  2.37           N  
ATOM   8808  NH2 ARG A 557       5.414  -8.274  15.585  1.00  2.37           N  
ATOM   8809  H   ARG A 557       4.972  -8.253   8.944  1.00  2.37           H  
ATOM   8810  HA  ARG A 557       4.650  -5.341   8.988  1.00  2.37           H  
ATOM   8811 1HB  ARG A 557       3.784  -6.706  10.826  1.00  2.37           H  
ATOM   8812 2HB  ARG A 557       5.385  -7.317  11.182  1.00  2.37           H  
ATOM   8813 1HG  ARG A 557       6.117  -5.073  11.892  1.00  2.37           H  
ATOM   8814 2HG  ARG A 557       4.543  -4.409  11.410  1.00  2.37           H  
ATOM   8815 1HD  ARG A 557       4.605  -4.700  13.790  1.00  2.37           H  
ATOM   8816 2HD  ARG A 557       3.449  -5.850  13.089  1.00  2.37           H  
ATOM   8817  HE  ARG A 557       6.044  -7.061  13.450  1.00  2.37           H  
ATOM   8818 1HH1 ARG A 557       3.135  -6.066  15.153  1.00  2.37           H  
ATOM   8819 2HH1 ARG A 557       3.314  -7.244  16.434  1.00  2.37           H  
ATOM   8820 1HH2 ARG A 557       6.279  -8.655  15.175  1.00  2.37           H  
ATOM   8821 2HH2 ARG A 557       5.072  -8.677  16.442  1.00  2.37           H  
ATOM   8822  N   ALA A 558       7.597  -6.458  10.020  1.00  2.08           N  
ATOM   8823  CA  ALA A 558       9.026  -6.143   9.996  1.00  2.08           C  
ATOM   8824  C   ALA A 558       9.246  -4.621   9.955  1.00  2.08           C  
ATOM   8825  O   ALA A 558       8.641  -3.869  10.726  1.00  2.08           O  
ATOM   8826  CB  ALA A 558       9.666  -6.832   8.798  1.00  2.08           C  
ATOM   8827  H   ALA A 558       7.279  -7.232  10.577  1.00  2.08           H  
ATOM   8828  HA  ALA A 558       9.475  -6.517  10.913  1.00  2.08           H  
ATOM   8829 1HB  ALA A 558      10.734  -6.655   8.769  1.00  2.08           H  
ATOM   8830 2HB  ALA A 558       9.497  -7.905   8.869  1.00  2.08           H  
ATOM   8831 3HB  ALA A 558       9.211  -6.459   7.880  1.00  2.08           H  
ATOM   8832  N   ASN A 559      10.093  -4.207   9.009  1.00  1.74           N  
ATOM   8833  CA  ASN A 559      10.306  -2.838   8.561  1.00  1.74           C  
ATOM   8834  C   ASN A 559      11.019  -2.955   7.219  1.00  1.74           C  
ATOM   8835  O   ASN A 559      11.548  -4.025   6.888  1.00  1.74           O  
ATOM   8836  CB  ASN A 559      11.122  -2.014   9.542  1.00  1.74           C  
ATOM   8837  CG  ASN A 559      10.882  -0.519   9.440  1.00  1.74           C  
ATOM   8838  OD1 ASN A 559      10.542   0.015   8.369  1.00  1.74           O  
ATOM   8839  ND2 ASN A 559      11.064   0.163  10.544  1.00  1.74           N  
ATOM   8840  H   ASN A 559      10.582  -4.913   8.500  1.00  1.74           H  
ATOM   8841  HA  ASN A 559       9.342  -2.356   8.392  1.00  1.74           H  
ATOM   8842 1HB  ASN A 559      10.904  -2.333  10.562  1.00  1.74           H  
ATOM   8843 2HB  ASN A 559      12.174  -2.198   9.359  1.00  1.74           H  
ATOM   8844 1HD2 ASN A 559      10.927   1.152  10.554  1.00  1.74           H  
ATOM   8845 2HD2 ASN A 559      11.340  -0.316  11.381  1.00  1.74           H  
ATOM   8846  N   SER A 560      11.044  -1.866   6.458  1.00  1.43           N  
ATOM   8847  CA  SER A 560      11.726  -1.846   5.163  1.00  1.43           C  
ATOM   8848  C   SER A 560      11.771  -0.441   4.551  1.00  1.43           C  
ATOM   8849  O   SER A 560      10.837   0.335   4.742  1.00  1.43           O  
ATOM   8850  CB  SER A 560      11.012  -2.766   4.168  1.00  1.43           C  
ATOM   8851  OG  SER A 560      11.642  -2.729   2.917  1.00  1.43           O  
ATOM   8852  H   SER A 560      10.609  -1.026   6.829  1.00  1.43           H  
ATOM   8853  HA  SER A 560      12.741  -2.202   5.323  1.00  1.43           H  
ATOM   8854 1HB  SER A 560      10.985  -3.790   4.524  1.00  1.43           H  
ATOM   8855 2HB  SER A 560       9.981  -2.434   4.059  1.00  1.43           H  
ATOM   8856  HG  SER A 560      10.965  -2.941   2.239  1.00  1.43           H  
ATOM   8857  N   PRO A 561      12.819  -0.113   3.780  1.00  1.17           N  
ATOM   8858  CA  PRO A 561      14.096  -0.777   3.559  1.00  1.17           C  
ATOM   8859  C   PRO A 561      15.074  -0.478   4.681  1.00  1.17           C  
ATOM   8860  O   PRO A 561      14.974   0.580   5.312  1.00  1.17           O  
ATOM   8861  CB  PRO A 561      14.533  -0.165   2.234  1.00  1.17           C  
ATOM   8862  CG  PRO A 561      13.972   1.228   2.262  1.00  1.17           C  
ATOM   8863  CD  PRO A 561      12.651   1.100   2.995  1.00  1.17           C  
ATOM   8864  HA  PRO A 561      13.954  -1.860   3.442  1.00  1.17           H  
ATOM   8865 1HB  PRO A 561      15.629  -0.192   2.153  1.00  1.17           H  
ATOM   8866 2HB  PRO A 561      14.133  -0.764   1.400  1.00  1.17           H  
ATOM   8867 1HG  PRO A 561      14.664   1.900   2.752  1.00  1.17           H  
ATOM   8868 2HG  PRO A 561      13.850   1.601   1.235  1.00  1.17           H  
ATOM   8869 1HD  PRO A 561      12.501   1.948   3.672  1.00  1.17           H  
ATOM   8870 2HD  PRO A 561      11.816   0.978   2.286  1.00  1.17           H  
ATOM   8871  N   GLN A 562      16.069  -1.340   4.852  1.00  0.99           N  
ATOM   8872  CA  GLN A 562      17.176  -1.034   5.748  1.00  0.99           C  
ATOM   8873  C   GLN A 562      18.466  -1.210   4.959  1.00  0.99           C  
ATOM   8874  O   GLN A 562      18.628  -2.232   4.286  1.00  0.99           O  
ATOM   8875  CB  GLN A 562      17.242  -2.021   6.903  1.00  0.99           C  
ATOM   8876  CG  GLN A 562      16.008  -2.235   7.733  1.00  0.99           C  
ATOM   8877  CD  GLN A 562      15.589  -1.069   8.465  1.00  0.99           C  
ATOM   8878  OE1 GLN A 562      15.944  -0.018   8.024  1.00  0.99           O  
ATOM   8879  NE2 GLN A 562      14.886  -1.189   9.574  1.00  0.99           N  
ATOM   8880  H   GLN A 562      16.075  -2.211   4.334  1.00  0.99           H  
ATOM   8881  HA  GLN A 562      17.105  -0.010   6.102  1.00  0.99           H  
ATOM   8882 1HB  GLN A 562      17.547  -2.996   6.529  1.00  0.99           H  
ATOM   8883 2HB  GLN A 562      18.006  -1.693   7.567  1.00  0.99           H  
ATOM   8884 1HG  GLN A 562      15.190  -2.582   7.104  1.00  0.99           H  
ATOM   8885 2HG  GLN A 562      16.279  -2.981   8.452  1.00  0.99           H  
ATOM   8886 1HE2 GLN A 562      14.618  -0.384  10.094  1.00  0.99           H  
ATOM   8887 2HE2 GLN A 562      14.610  -2.100   9.942  1.00  0.99           H  
ATOM   8888  N   ALA A 563      19.451  -0.320   5.097  1.00  0.88           N  
ATOM   8889  CA  ALA A 563      20.681  -0.543   4.348  1.00  0.88           C  
ATOM   8890  C   ALA A 563      21.340  -1.852   4.763  1.00  0.88           C  
ATOM   8891  O   ALA A 563      21.957  -2.547   3.953  1.00  0.88           O  
ATOM   8892  CB  ALA A 563      21.620   0.611   4.548  1.00  0.88           C  
ATOM   8893  H   ALA A 563      19.363   0.540   5.648  1.00  0.88           H  
ATOM   8894  HA  ALA A 563      20.430  -0.614   3.292  1.00  0.88           H  
ATOM   8895 1HB  ALA A 563      22.520   0.449   3.965  1.00  0.88           H  
ATOM   8896 2HB  ALA A 563      21.135   1.531   4.215  1.00  0.88           H  
ATOM   8897 3HB  ALA A 563      21.877   0.699   5.605  1.00  0.88           H  
ATOM   8898  N   TRP A 564      21.207  -2.185   6.043  1.00  0.81           N  
ATOM   8899  CA  TRP A 564      21.811  -3.388   6.587  1.00  0.81           C  
ATOM   8900  C   TRP A 564      21.145  -4.686   6.150  1.00  0.81           C  
ATOM   8901  O   TRP A 564      21.753  -5.753   6.272  1.00  0.81           O  
ATOM   8902  CB  TRP A 564      21.894  -3.313   8.111  1.00  0.81           C  
ATOM   8903  CG  TRP A 564      20.598  -3.121   8.907  1.00  0.81           C  
ATOM   8904  CD1 TRP A 564      20.095  -1.935   9.324  1.00  0.81           C  
ATOM   8905  CD2 TRP A 564      19.700  -4.131   9.438  1.00  0.81           C  
ATOM   8906  NE1 TRP A 564      18.977  -2.131  10.091  1.00  0.81           N  
ATOM   8907  CE2 TRP A 564      18.729  -3.460  10.181  1.00  0.81           C  
ATOM   8908  CE3 TRP A 564      19.654  -5.514   9.362  1.00  0.81           C  
ATOM   8909  CZ2 TRP A 564      17.744  -4.129  10.857  1.00  0.81           C  
ATOM   8910  CZ3 TRP A 564      18.655  -6.185  10.030  1.00  0.81           C  
ATOM   8911  CH2 TRP A 564      17.731  -5.509  10.766  1.00  0.81           C  
ATOM   8912  H   TRP A 564      20.680  -1.577   6.649  1.00  0.81           H  
ATOM   8913  HA  TRP A 564      22.840  -3.422   6.228  1.00  0.81           H  
ATOM   8914 1HB  TRP A 564      22.367  -4.228   8.478  1.00  0.81           H  
ATOM   8915 2HB  TRP A 564      22.563  -2.490   8.383  1.00  0.81           H  
ATOM   8916  HD1 TRP A 564      20.521  -0.973   9.108  1.00  0.81           H  
ATOM   8917  HE1 TRP A 564      18.437  -1.400  10.536  1.00  0.81           H  
ATOM   8918  HE3 TRP A 564      20.381  -6.039   8.788  1.00  0.81           H  
ATOM   8919  HZ2 TRP A 564      16.984  -3.607  11.446  1.00  0.81           H  
ATOM   8920  HZ3 TRP A 564      18.617  -7.264   9.964  1.00  0.81           H  
ATOM   8921  HH2 TRP A 564      16.951  -6.073  11.290  1.00  0.81           H  
ATOM   8922  N   SER A 565      19.899  -4.630   5.658  1.00  0.77           N  
ATOM   8923  CA  SER A 565      19.290  -5.874   5.218  1.00  0.77           C  
ATOM   8924  C   SER A 565      19.573  -5.998   3.751  1.00  0.77           C  
ATOM   8925  O   SER A 565      19.957  -7.053   3.257  1.00  0.77           O  
ATOM   8926  CB  SER A 565      17.786  -5.890   5.401  1.00  0.77           C  
ATOM   8927  OG  SER A 565      17.144  -4.942   4.585  1.00  0.77           O  
ATOM   8928  H   SER A 565      19.419  -3.745   5.531  1.00  0.77           H  
ATOM   8929  HA  SER A 565      19.739  -6.716   5.747  1.00  0.77           H  
ATOM   8930 1HB  SER A 565      17.423  -6.856   5.131  1.00  0.77           H  
ATOM   8931 2HB  SER A 565      17.539  -5.723   6.438  1.00  0.77           H  
ATOM   8932  HG  SER A 565      16.310  -5.381   4.258  1.00  0.77           H  
ATOM   8933  N   SER A 566      19.535  -4.859   3.072  1.00  0.75           N  
ATOM   8934  CA  SER A 566      19.730  -4.827   1.646  1.00  0.75           C  
ATOM   8935  C   SER A 566      21.106  -5.328   1.297  1.00  0.75           C  
ATOM   8936  O   SER A 566      21.268  -6.190   0.443  1.00  0.75           O  
ATOM   8937  CB  SER A 566      19.587  -3.404   1.178  1.00  0.75           C  
ATOM   8938  OG  SER A 566      18.282  -2.941   1.385  1.00  0.75           O  
ATOM   8939  H   SER A 566      19.259  -4.002   3.550  1.00  0.75           H  
ATOM   8940  HA  SER A 566      18.982  -5.463   1.170  1.00  0.75           H  
ATOM   8941 1HB  SER A 566      20.285  -2.774   1.727  1.00  0.75           H  
ATOM   8942 2HB  SER A 566      19.843  -3.334   0.129  1.00  0.75           H  
ATOM   8943  HG  SER A 566      18.201  -2.839   2.355  1.00  0.75           H  
ATOM   8944  N   ALA A 567      22.092  -4.875   2.055  1.00  0.75           N  
ATOM   8945  CA  ALA A 567      23.472  -5.236   1.824  1.00  0.75           C  
ATOM   8946  C   ALA A 567      23.778  -6.710   2.054  1.00  0.75           C  
ATOM   8947  O   ALA A 567      24.797  -7.219   1.575  1.00  0.75           O  
ATOM   8948  CB  ALA A 567      24.362  -4.420   2.713  1.00  0.75           C  
ATOM   8949  H   ALA A 567      21.893  -4.183   2.781  1.00  0.75           H  
ATOM   8950  HA  ALA A 567      23.687  -4.996   0.792  1.00  0.75           H  
ATOM   8951 1HB  ALA A 567      25.372  -4.639   2.478  1.00  0.75           H  
ATOM   8952 2HB  ALA A 567      24.184  -3.360   2.543  1.00  0.75           H  
ATOM   8953 3HB  ALA A 567      24.150  -4.660   3.757  1.00  0.75           H  
ATOM   8954  N   SER A 568      22.913  -7.415   2.780  1.00  0.77           N  
ATOM   8955  CA  SER A 568      23.198  -8.795   3.101  1.00  0.77           C  
ATOM   8956  C   SER A 568      23.299  -9.637   1.850  1.00  0.77           C  
ATOM   8957  O   SER A 568      24.004 -10.642   1.838  1.00  0.77           O  
ATOM   8958  CB  SER A 568      22.096  -9.353   3.972  1.00  0.77           C  
ATOM   8959  OG  SER A 568      20.909  -9.479   3.259  1.00  0.77           O  
ATOM   8960  H   SER A 568      22.036  -7.010   3.097  1.00  0.77           H  
ATOM   8961  HA  SER A 568      24.143  -8.851   3.632  1.00  0.77           H  
ATOM   8962 1HB  SER A 568      22.382 -10.314   4.349  1.00  0.77           H  
ATOM   8963 2HB  SER A 568      21.936  -8.696   4.831  1.00  0.77           H  
ATOM   8964  HG  SER A 568      20.558  -8.573   3.176  1.00  0.77           H  
ATOM   8965  N   VAL A 569      22.669  -9.194   0.759  1.00  0.79           N  
ATOM   8966  CA  VAL A 569      22.639  -9.985  -0.451  1.00  0.79           C  
ATOM   8967  C   VAL A 569      24.032 -10.048  -1.077  1.00  0.79           C  
ATOM   8968  O   VAL A 569      24.374 -11.007  -1.780  1.00  0.79           O  
ATOM   8969  CB  VAL A 569      21.601  -9.392  -1.398  1.00  0.79           C  
ATOM   8970  CG1 VAL A 569      20.309  -9.234  -0.629  1.00  0.79           C  
ATOM   8971  CG2 VAL A 569      22.079  -8.143  -1.990  1.00  0.79           C  
ATOM   8972  H   VAL A 569      22.166  -8.301   0.786  1.00  0.79           H  
ATOM   8973  HA  VAL A 569      22.315 -10.982  -0.209  1.00  0.79           H  
ATOM   8974  HB  VAL A 569      21.386 -10.087  -2.174  1.00  0.79           H  
ATOM   8975 1HG1 VAL A 569      19.537  -8.839  -1.270  1.00  0.79           H  
ATOM   8976 2HG1 VAL A 569      19.997 -10.181  -0.230  1.00  0.79           H  
ATOM   8977 3HG1 VAL A 569      20.471  -8.540   0.196  1.00  0.79           H  
ATOM   8978 1HG2 VAL A 569      21.320  -7.751  -2.648  1.00  0.79           H  
ATOM   8979 2HG2 VAL A 569      22.300  -7.428  -1.229  1.00  0.79           H  
ATOM   8980 3HG2 VAL A 569      22.966  -8.347  -2.553  1.00  0.79           H  
ATOM   8981  N   PHE A 570      24.843  -9.026  -0.794  1.00  0.82           N  
ATOM   8982  CA  PHE A 570      26.177  -8.916  -1.336  1.00  0.82           C  
ATOM   8983  C   PHE A 570      27.078  -9.817  -0.525  1.00  0.82           C  
ATOM   8984  O   PHE A 570      27.925 -10.550  -1.049  1.00  0.82           O  
ATOM   8985  CB  PHE A 570      26.593  -7.464  -1.300  1.00  0.82           C  
ATOM   8986  CG  PHE A 570      25.634  -6.724  -2.136  1.00  0.82           C  
ATOM   8987  CD1 PHE A 570      25.331  -7.153  -3.427  1.00  0.82           C  
ATOM   8988  CD2 PHE A 570      24.993  -5.642  -1.635  1.00  0.82           C  
ATOM   8989  CE1 PHE A 570      24.407  -6.508  -4.162  1.00  0.82           C  
ATOM   8990  CE2 PHE A 570      24.048  -4.989  -2.375  1.00  0.82           C  
ATOM   8991  CZ  PHE A 570      23.759  -5.438  -3.636  1.00  0.82           C  
ATOM   8992  H   PHE A 570      24.533  -8.299  -0.149  1.00  0.82           H  
ATOM   8993  HA  PHE A 570      26.163  -9.245  -2.368  1.00  0.82           H  
ATOM   8994 1HB  PHE A 570      26.549  -7.076  -0.282  1.00  0.82           H  
ATOM   8995 2HB  PHE A 570      27.600  -7.327  -1.670  1.00  0.82           H  
ATOM   8996  HD1 PHE A 570      25.822  -8.031  -3.838  1.00  0.82           H  
ATOM   8997  HD2 PHE A 570      25.242  -5.321  -0.630  1.00  0.82           H  
ATOM   8998  HE1 PHE A 570      24.171  -6.859  -5.156  1.00  0.82           H  
ATOM   8999  HE2 PHE A 570      23.518  -4.130  -1.968  1.00  0.82           H  
ATOM   9000  HZ  PHE A 570      23.005  -4.953  -4.209  1.00  0.82           H  
ATOM   9001  N   ALA A 571      26.876  -9.808   0.780  1.00  0.86           N  
ATOM   9002  CA  ALA A 571      27.660 -10.690   1.626  1.00  0.86           C  
ATOM   9003  C   ALA A 571      27.414 -12.151   1.230  1.00  0.86           C  
ATOM   9004  O   ALA A 571      28.345 -12.958   1.178  1.00  0.86           O  
ATOM   9005  CB  ALA A 571      27.294 -10.485   3.052  1.00  0.86           C  
ATOM   9006  H   ALA A 571      26.169  -9.181   1.175  1.00  0.86           H  
ATOM   9007  HA  ALA A 571      28.716 -10.468   1.480  1.00  0.86           H  
ATOM   9008 1HB  ALA A 571      27.867 -11.145   3.683  1.00  0.86           H  
ATOM   9009 2HB  ALA A 571      27.477  -9.466   3.324  1.00  0.86           H  
ATOM   9010 3HB  ALA A 571      26.244 -10.704   3.128  1.00  0.86           H  
ATOM   9011  N   PHE A 572      26.170 -12.481   0.877  1.00  0.91           N  
ATOM   9012  CA  PHE A 572      25.881 -13.853   0.493  1.00  0.91           C  
ATOM   9013  C   PHE A 572      26.490 -14.239  -0.850  1.00  0.91           C  
ATOM   9014  O   PHE A 572      27.024 -15.344  -0.983  1.00  0.91           O  
ATOM   9015  CB  PHE A 572      24.400 -14.103   0.384  1.00  0.91           C  
ATOM   9016  CG  PHE A 572      23.651 -14.132   1.642  1.00  0.91           C  
ATOM   9017  CD1 PHE A 572      22.735 -13.190   1.855  1.00  0.91           C  
ATOM   9018  CD2 PHE A 572      23.855 -15.078   2.602  1.00  0.91           C  
ATOM   9019  CE1 PHE A 572      22.032 -13.110   2.973  1.00  0.91           C  
ATOM   9020  CE2 PHE A 572      23.132 -15.022   3.761  1.00  0.91           C  
ATOM   9021  CZ  PHE A 572      22.224 -14.004   3.924  1.00  0.91           C  
ATOM   9022  H   PHE A 572      25.418 -11.791   0.942  1.00  0.91           H  
ATOM   9023  HA  PHE A 572      26.290 -14.512   1.260  1.00  0.91           H  
ATOM   9024 1HB  PHE A 572      23.952 -13.356  -0.270  1.00  0.91           H  
ATOM   9025 2HB  PHE A 572      24.291 -15.039  -0.077  1.00  0.91           H  
ATOM   9026  HD1 PHE A 572      22.584 -12.481   1.105  1.00  0.91           H  
ATOM   9027  HD2 PHE A 572      24.589 -15.857   2.435  1.00  0.91           H  
ATOM   9028  HE1 PHE A 572      21.310 -12.305   3.106  1.00  0.91           H  
ATOM   9029  HE2 PHE A 572      23.282 -15.761   4.546  1.00  0.91           H  
ATOM   9030  HZ  PHE A 572      21.655 -13.902   4.795  1.00  0.91           H  
ATOM   9031  N   VAL A 573      26.468 -13.331  -1.850  1.00  0.97           N  
ATOM   9032  CA  VAL A 573      27.062 -13.719  -3.133  1.00  0.97           C  
ATOM   9033  C   VAL A 573      28.565 -13.848  -2.953  1.00  0.97           C  
ATOM   9034  O   VAL A 573      29.193 -14.736  -3.543  1.00  0.97           O  
ATOM   9035  CB  VAL A 573      26.727 -12.717  -4.282  1.00  0.97           C  
ATOM   9036  CG1 VAL A 573      27.479 -11.411  -4.197  1.00  0.97           C  
ATOM   9037  CG2 VAL A 573      27.028 -13.383  -5.641  1.00  0.97           C  
ATOM   9038  H   VAL A 573      26.003 -12.431  -1.735  1.00  0.97           H  
ATOM   9039  HA  VAL A 573      26.660 -14.685  -3.422  1.00  0.97           H  
ATOM   9040  HB  VAL A 573      25.703 -12.476  -4.198  1.00  0.97           H  
ATOM   9041 1HG1 VAL A 573      27.167 -10.755  -5.010  1.00  0.97           H  
ATOM   9042 2HG1 VAL A 573      27.258 -10.953  -3.280  1.00  0.97           H  
ATOM   9043 3HG1 VAL A 573      28.550 -11.583  -4.272  1.00  0.97           H  
ATOM   9044 1HG2 VAL A 573      26.757 -12.704  -6.449  1.00  0.97           H  
ATOM   9045 2HG2 VAL A 573      28.094 -13.615  -5.705  1.00  0.97           H  
ATOM   9046 3HG2 VAL A 573      26.450 -14.303  -5.732  1.00  0.97           H  
ATOM   9047  N   THR A 574      29.132 -13.029  -2.069  1.00  1.03           N  
ATOM   9048  CA  THR A 574      30.543 -13.088  -1.772  1.00  1.03           C  
ATOM   9049  C   THR A 574      30.864 -14.467  -1.185  1.00  1.03           C  
ATOM   9050  O   THR A 574      31.800 -15.136  -1.641  1.00  1.03           O  
ATOM   9051  CB  THR A 574      30.914 -11.968  -0.765  1.00  1.03           C  
ATOM   9052  OG1 THR A 574      30.629 -10.684  -1.352  1.00  1.03           O  
ATOM   9053  CG2 THR A 574      32.349 -12.025  -0.414  1.00  1.03           C  
ATOM   9054  H   THR A 574      28.572 -12.304  -1.619  1.00  1.03           H  
ATOM   9055  HA  THR A 574      31.107 -12.954  -2.691  1.00  1.03           H  
ATOM   9056  HB  THR A 574      30.336 -12.082   0.131  1.00  1.03           H  
ATOM   9057  HG1 THR A 574      29.651 -10.564  -1.393  1.00  1.03           H  
ATOM   9058 1HG2 THR A 574      32.586 -11.234   0.291  1.00  1.03           H  
ATOM   9059 2HG2 THR A 574      32.577 -12.992   0.035  1.00  1.03           H  
ATOM   9060 3HG2 THR A 574      32.929 -11.891  -1.313  1.00  1.03           H  
ATOM   9061  N   ALA A 575      30.068 -14.907  -0.199  1.00  1.09           N  
ATOM   9062  CA  ALA A 575      30.272 -16.198   0.460  1.00  1.09           C  
ATOM   9063  C   ALA A 575      30.122 -17.402  -0.486  1.00  1.09           C  
ATOM   9064  O   ALA A 575      30.947 -18.319  -0.464  1.00  1.09           O  
ATOM   9065  CB  ALA A 575      29.272 -16.338   1.593  1.00  1.09           C  
ATOM   9066  H   ALA A 575      29.316 -14.301   0.134  1.00  1.09           H  
ATOM   9067  HA  ALA A 575      31.281 -16.208   0.868  1.00  1.09           H  
ATOM   9068 1HB  ALA A 575      29.444 -17.277   2.113  1.00  1.09           H  
ATOM   9069 2HB  ALA A 575      29.375 -15.518   2.289  1.00  1.09           H  
ATOM   9070 3HB  ALA A 575      28.263 -16.328   1.186  1.00  1.09           H  
ATOM   9071  N   SER A 576      29.096 -17.375  -1.349  1.00  1.16           N  
ATOM   9072  CA  SER A 576      28.816 -18.451  -2.315  1.00  1.16           C  
ATOM   9073  C   SER A 576      29.936 -18.598  -3.346  1.00  1.16           C  
ATOM   9074  O   SER A 576      30.375 -19.713  -3.682  1.00  1.16           O  
ATOM   9075  CB  SER A 576      27.489 -18.192  -3.003  1.00  1.16           C  
ATOM   9076  OG  SER A 576      27.204 -19.197  -3.949  1.00  1.16           O  
ATOM   9077  H   SER A 576      28.456 -16.580  -1.315  1.00  1.16           H  
ATOM   9078  HA  SER A 576      28.738 -19.388  -1.763  1.00  1.16           H  
ATOM   9079 1HB  SER A 576      26.707 -18.163  -2.249  1.00  1.16           H  
ATOM   9080 2HB  SER A 576      27.512 -17.215  -3.489  1.00  1.16           H  
ATOM   9081  HG  SER A 576      27.841 -19.076  -4.657  1.00  1.16           H  
ATOM   9082  N   LEU A 577      30.376 -17.445  -3.852  1.00  1.24           N  
ATOM   9083  CA  LEU A 577      31.449 -17.314  -4.819  1.00  1.24           C  
ATOM   9084  C   LEU A 577      32.817 -17.466  -4.168  1.00  1.24           C  
ATOM   9085  O   LEU A 577      33.788 -17.778  -4.851  1.00  1.24           O  
ATOM   9086  CB  LEU A 577      31.313 -15.984  -5.561  1.00  1.24           C  
ATOM   9087  CG  LEU A 577      32.335 -15.706  -6.637  1.00  1.24           C  
ATOM   9088  CD1 LEU A 577      32.373 -16.807  -7.626  1.00  1.24           C  
ATOM   9089  CD2 LEU A 577      31.952 -14.468  -7.326  1.00  1.24           C  
ATOM   9090  H   LEU A 577      29.936 -16.576  -3.544  1.00  1.24           H  
ATOM   9091  HA  LEU A 577      31.345 -18.111  -5.547  1.00  1.24           H  
ATOM   9092 1HB  LEU A 577      30.323 -15.938  -6.013  1.00  1.24           H  
ATOM   9093 2HB  LEU A 577      31.388 -15.178  -4.825  1.00  1.24           H  
ATOM   9094  HG  LEU A 577      33.299 -15.597  -6.187  1.00  1.24           H  
ATOM   9095 1HD1 LEU A 577      33.108 -16.589  -8.401  1.00  1.24           H  
ATOM   9096 2HD1 LEU A 577      32.633 -17.719  -7.120  1.00  1.24           H  
ATOM   9097 3HD1 LEU A 577      31.417 -16.906  -8.066  1.00  1.24           H  
ATOM   9098 1HD2 LEU A 577      32.666 -14.246  -8.104  1.00  1.24           H  
ATOM   9099 2HD2 LEU A 577      30.967 -14.608  -7.769  1.00  1.24           H  
ATOM   9100 3HD2 LEU A 577      31.920 -13.650  -6.605  1.00  1.24           H  
ATOM   9101  N   GLY A 578      32.904 -17.230  -2.859  1.00  1.32           N  
ATOM   9102  CA  GLY A 578      34.159 -17.383  -2.151  1.00  1.32           C  
ATOM   9103  C   GLY A 578      35.106 -16.243  -2.436  1.00  1.32           C  
ATOM   9104  O   GLY A 578      36.319 -16.431  -2.522  1.00  1.32           O  
ATOM   9105  H   GLY A 578      32.092 -16.924  -2.333  1.00  1.32           H  
ATOM   9106 1HA  GLY A 578      33.953 -17.430  -1.082  1.00  1.32           H  
ATOM   9107 2HA  GLY A 578      34.611 -18.323  -2.425  1.00  1.32           H  
ATOM   9108  N   MET A 579      34.548 -15.073  -2.685  1.00  1.42           N  
ATOM   9109  CA  MET A 579      35.353 -13.913  -3.024  1.00  1.42           C  
ATOM   9110  C   MET A 579      35.882 -13.213  -1.766  1.00  1.42           C  
ATOM   9111  O   MET A 579      35.120 -12.876  -0.866  1.00  1.42           O  
ATOM   9112  CB  MET A 579      34.500 -13.004  -3.922  1.00  1.42           C  
ATOM   9113  CG  MET A 579      35.151 -11.767  -4.407  1.00  1.42           C  
ATOM   9114  SD  MET A 579      34.122 -10.828  -5.552  1.00  1.42           S  
ATOM   9115  CE  MET A 579      34.422 -11.742  -7.064  1.00  1.42           C  
ATOM   9116  H   MET A 579      33.536 -14.993  -2.577  1.00  1.42           H  
ATOM   9117  HA  MET A 579      36.219 -14.242  -3.592  1.00  1.42           H  
ATOM   9118 1HB  MET A 579      34.198 -13.570  -4.802  1.00  1.42           H  
ATOM   9119 2HB  MET A 579      33.590 -12.728  -3.399  1.00  1.42           H  
ATOM   9120 1HG  MET A 579      35.401 -11.141  -3.568  1.00  1.42           H  
ATOM   9121 2HG  MET A 579      36.060 -12.038  -4.919  1.00  1.42           H  
ATOM   9122 1HE  MET A 579      33.843 -11.306  -7.878  1.00  1.42           H  
ATOM   9123 2HE  MET A 579      35.480 -11.696  -7.312  1.00  1.42           H  
ATOM   9124 3HE  MET A 579      34.143 -12.773  -6.924  1.00  1.42           H  
ATOM   9125  N   GLU A 580      37.192 -12.987  -1.709  1.00  1.54           N  
ATOM   9126  CA  GLU A 580      37.793 -12.307  -0.561  1.00  1.54           C  
ATOM   9127  C   GLU A 580      38.992 -11.480  -0.979  1.00  1.54           C  
ATOM   9128  O   GLU A 580      39.855 -11.944  -1.724  1.00  1.54           O  
ATOM   9129  CB  GLU A 580      38.215 -13.306   0.514  1.00  1.54           C  
ATOM   9130  CG  GLU A 580      38.768 -12.655   1.785  1.00  1.54           C  
ATOM   9131  CD  GLU A 580      39.105 -13.636   2.879  1.00  1.54           C  
ATOM   9132  OE1 GLU A 580      38.950 -14.815   2.672  1.00  1.54           O  
ATOM   9133  OE2 GLU A 580      39.507 -13.193   3.942  1.00  1.54           O  
ATOM   9134  H   GLU A 580      37.788 -13.326  -2.465  1.00  1.54           H  
ATOM   9135  HA  GLU A 580      37.054 -11.638  -0.130  1.00  1.54           H  
ATOM   9136 1HB  GLU A 580      37.362 -13.924   0.792  1.00  1.54           H  
ATOM   9137 2HB  GLU A 580      38.984 -13.967   0.111  1.00  1.54           H  
ATOM   9138 1HG  GLU A 580      39.667 -12.124   1.532  1.00  1.54           H  
ATOM   9139 2HG  GLU A 580      38.043 -11.932   2.155  1.00  1.54           H  
ATOM   9140  N   ALA A 581      39.063 -10.253  -0.489  1.00  1.67           N  
ATOM   9141  CA  ALA A 581      40.165  -9.380  -0.854  1.00  1.67           C  
ATOM   9142  C   ALA A 581      41.551  -9.856  -0.463  1.00  1.67           C  
ATOM   9143  O   ALA A 581      42.495  -9.608  -1.205  1.00  1.67           O  
ATOM   9144  CB  ALA A 581      39.979  -8.046  -0.235  1.00  1.67           C  
ATOM   9145  H   ALA A 581      38.334  -9.916   0.128  1.00  1.67           H  
ATOM   9146  HA  ALA A 581      40.151  -9.266  -1.932  1.00  1.67           H  
ATOM   9147 1HB  ALA A 581      40.779  -7.425  -0.566  1.00  1.67           H  
ATOM   9148 2HB  ALA A 581      39.084  -7.655  -0.542  1.00  1.67           H  
ATOM   9149 3HB  ALA A 581      39.993  -8.118   0.850  1.00  1.67           H  
ATOM   9150  N   GLY A 582      41.712 -10.471   0.707  1.00  1.78           N  
ATOM   9151  CA  GLY A 582      43.059 -10.846   1.122  1.00  1.78           C  
ATOM   9152  C   GLY A 582      43.925  -9.599   0.969  1.00  1.78           C  
ATOM   9153  O   GLY A 582      43.546  -8.517   1.425  1.00  1.78           O  
ATOM   9154  H   GLY A 582      40.914 -10.683   1.290  1.00  1.78           H  
ATOM   9155 1HA  GLY A 582      43.057 -11.187   2.157  1.00  1.78           H  
ATOM   9156 2HA  GLY A 582      43.435 -11.654   0.494  1.00  1.78           H  
ATOM   9157  N   ASP A 583      45.091  -9.774   0.332  1.00  1.88           N  
ATOM   9158  CA  ASP A 583      45.980  -8.667  -0.020  1.00  1.88           C  
ATOM   9159  C   ASP A 583      45.952  -8.488  -1.552  1.00  1.88           C  
ATOM   9160  O   ASP A 583      46.733  -7.719  -2.121  1.00  1.88           O  
ATOM   9161  CB  ASP A 583      47.412  -8.950   0.434  1.00  1.88           C  
ATOM   9162  CG  ASP A 583      47.560  -9.063   1.945  1.00  1.88           C  
ATOM   9163  OD1 ASP A 583      46.989  -8.267   2.652  1.00  1.88           O  
ATOM   9164  OD2 ASP A 583      48.239  -9.961   2.382  1.00  1.88           O  
ATOM   9165  H   ASP A 583      45.348 -10.705   0.037  1.00  1.88           H  
ATOM   9166  HA  ASP A 583      45.621  -7.749   0.449  1.00  1.88           H  
ATOM   9167 1HB  ASP A 583      47.751  -9.882  -0.019  1.00  1.88           H  
ATOM   9168 2HB  ASP A 583      48.069  -8.158   0.073  1.00  1.88           H  
ATOM   9169  N   GLU A 584      45.104  -9.295  -2.196  1.00  1.94           N  
ATOM   9170  CA  GLU A 584      44.891  -9.390  -3.645  1.00  1.94           C  
ATOM   9171  C   GLU A 584      43.585 -10.148  -3.837  1.00  1.94           C  
ATOM   9172  O   GLU A 584      43.408 -11.216  -3.243  1.00  1.94           O  
ATOM   9173  CB  GLU A 584      46.035 -10.130  -4.348  1.00  1.94           C  
ATOM   9174  CG  GLU A 584      45.896 -10.200  -5.877  1.00  1.94           C  
ATOM   9175  CD  GLU A 584      47.077 -10.853  -6.567  1.00  1.94           C  
ATOM   9176  OE1 GLU A 584      47.983 -11.281  -5.891  1.00  1.94           O  
ATOM   9177  OE2 GLU A 584      47.073 -10.911  -7.775  1.00  1.94           O  
ATOM   9178  H   GLU A 584      44.460  -9.829  -1.618  1.00  1.94           H  
ATOM   9179  HA  GLU A 584      44.785  -8.391  -4.065  1.00  1.94           H  
ATOM   9180 1HB  GLU A 584      46.984  -9.645  -4.117  1.00  1.94           H  
ATOM   9181 2HB  GLU A 584      46.086 -11.151  -3.973  1.00  1.94           H  
ATOM   9182 1HG  GLU A 584      44.997 -10.772  -6.116  1.00  1.94           H  
ATOM   9183 2HG  GLU A 584      45.763  -9.191  -6.265  1.00  1.94           H  
ATOM   9184  N   LEU A 585      42.690  -9.675  -4.693  1.00  1.96           N  
ATOM   9185  CA  LEU A 585      41.436 -10.411  -4.761  1.00  1.96           C  
ATOM   9186  C   LEU A 585      41.625 -11.867  -5.179  1.00  1.96           C  
ATOM   9187  O   LEU A 585      42.193 -12.163  -6.233  1.00  1.96           O  
ATOM   9188  CB  LEU A 585      40.447  -9.744  -5.713  1.00  1.96           C  
ATOM   9189  CG  LEU A 585      39.075 -10.380  -5.684  1.00  1.96           C  
ATOM   9190  CD1 LEU A 585      38.498 -10.146  -4.315  1.00  1.96           C  
ATOM   9191  CD2 LEU A 585      38.211  -9.793  -6.736  1.00  1.96           C  
ATOM   9192  H   LEU A 585      42.845  -8.828  -5.219  1.00  1.96           H  
ATOM   9193  HA  LEU A 585      40.999 -10.412  -3.765  1.00  1.96           H  
ATOM   9194 1HB  LEU A 585      40.344  -8.704  -5.445  1.00  1.96           H  
ATOM   9195 2HB  LEU A 585      40.832  -9.807  -6.728  1.00  1.96           H  
ATOM   9196  HG  LEU A 585      39.157 -11.455  -5.841  1.00  1.96           H  
ATOM   9197 1HD1 LEU A 585      37.554 -10.581  -4.228  1.00  1.96           H  
ATOM   9198 2HD1 LEU A 585      39.157 -10.585  -3.605  1.00  1.96           H  
ATOM   9199 3HD1 LEU A 585      38.412  -9.101  -4.131  1.00  1.96           H  
ATOM   9200 1HD2 LEU A 585      37.237 -10.259  -6.680  1.00  1.96           H  
ATOM   9201 2HD2 LEU A 585      38.114  -8.719  -6.577  1.00  1.96           H  
ATOM   9202 3HD2 LEU A 585      38.645  -9.975  -7.719  1.00  1.96           H  
ATOM   9203  N   THR A 586      41.086 -12.755  -4.345  1.00  1.98           N  
ATOM   9204  CA  THR A 586      41.128 -14.196  -4.520  1.00  1.98           C  
ATOM   9205  C   THR A 586      39.714 -14.763  -4.515  1.00  1.98           C  
ATOM   9206  O   THR A 586      38.876 -14.334  -3.719  1.00  1.98           O  
ATOM   9207  CB  THR A 586      41.954 -14.849  -3.390  1.00  1.98           C  
ATOM   9208  OG1 THR A 586      43.307 -14.344  -3.430  1.00  1.98           O  
ATOM   9209  CG2 THR A 586      41.974 -16.377  -3.537  1.00  1.98           C  
ATOM   9210  H   THR A 586      40.653 -12.403  -3.493  1.00  1.98           H  
ATOM   9211  HA  THR A 586      41.588 -14.425  -5.479  1.00  1.98           H  
ATOM   9212  HB  THR A 586      41.511 -14.584  -2.428  1.00  1.98           H  
ATOM   9213  HG1 THR A 586      43.299 -13.369  -3.313  1.00  1.98           H  
ATOM   9214 1HG2 THR A 586      42.561 -16.812  -2.731  1.00  1.98           H  
ATOM   9215 2HG2 THR A 586      40.961 -16.760  -3.488  1.00  1.98           H  
ATOM   9216 3HG2 THR A 586      42.418 -16.643  -4.492  1.00  1.98           H  
ATOM   9217  N   VAL A 587      39.415 -15.687  -5.432  1.00  2.03           N  
ATOM   9218  CA  VAL A 587      38.077 -16.263  -5.439  1.00  2.03           C  
ATOM   9219  C   VAL A 587      38.132 -17.806  -5.312  1.00  2.03           C  
ATOM   9220  O   VAL A 587      38.806 -18.479  -6.105  1.00  2.03           O  
ATOM   9221  CB  VAL A 587      37.339 -15.820  -6.721  1.00  2.03           C  
ATOM   9222  CG1 VAL A 587      35.987 -16.351  -6.722  1.00  2.03           C  
ATOM   9223  CG2 VAL A 587      37.293 -14.300  -6.816  1.00  2.03           C  
ATOM   9224  H   VAL A 587      40.112 -15.995  -6.093  1.00  2.03           H  
ATOM   9225  HA  VAL A 587      37.526 -15.879  -4.588  1.00  2.03           H  
ATOM   9226  HB  VAL A 587      37.846 -16.225  -7.579  1.00  2.03           H  
ATOM   9227 1HG1 VAL A 587      35.476 -16.035  -7.626  1.00  2.03           H  
ATOM   9228 2HG1 VAL A 587      36.009 -17.407  -6.673  1.00  2.03           H  
ATOM   9229 3HG1 VAL A 587      35.471 -15.963  -5.850  1.00  2.03           H  
ATOM   9230 1HG2 VAL A 587      36.765 -14.019  -7.714  1.00  2.03           H  
ATOM   9231 2HG2 VAL A 587      36.772 -13.916  -5.957  1.00  2.03           H  
ATOM   9232 3HG2 VAL A 587      38.299 -13.890  -6.846  1.00  2.03           H  
ATOM   9233  N   ARG A 588      37.448 -18.347  -4.286  1.00  2.13           N  
ATOM   9234  CA  ARG A 588      37.388 -19.793  -3.992  1.00  2.13           C  
ATOM   9235  C   ARG A 588      35.957 -20.329  -3.695  1.00  2.13           C  
ATOM   9236  O   ARG A 588      35.613 -20.525  -2.527  1.00  2.13           O  
ATOM   9237  CB  ARG A 588      38.275 -20.133  -2.810  1.00  2.13           C  
ATOM   9238  CG  ARG A 588      39.765 -19.913  -3.038  1.00  2.13           C  
ATOM   9239  CD  ARG A 588      40.320 -20.898  -4.020  1.00  2.13           C  
ATOM   9240  NE  ARG A 588      41.754 -20.754  -4.183  1.00  2.13           N  
ATOM   9241  CZ  ARG A 588      42.379 -19.952  -5.075  1.00  2.13           C  
ATOM   9242  NH1 ARG A 588      41.709 -19.190  -5.920  1.00  2.13           N  
ATOM   9243  NH2 ARG A 588      43.705 -19.931  -5.098  1.00  2.13           N  
ATOM   9244  H   ARG A 588      36.956 -17.710  -3.666  1.00  2.13           H  
ATOM   9245  HA  ARG A 588      37.803 -20.326  -4.845  1.00  2.13           H  
ATOM   9246 1HB  ARG A 588      37.981 -19.527  -1.954  1.00  2.13           H  
ATOM   9247 2HB  ARG A 588      38.131 -21.179  -2.538  1.00  2.13           H  
ATOM   9248 1HG  ARG A 588      39.939 -18.916  -3.419  1.00  2.13           H  
ATOM   9249 2HG  ARG A 588      40.295 -20.034  -2.094  1.00  2.13           H  
ATOM   9250 1HD  ARG A 588      40.116 -21.915  -3.680  1.00  2.13           H  
ATOM   9251 2HD  ARG A 588      39.849 -20.749  -4.996  1.00  2.13           H  
ATOM   9252  HE  ARG A 588      42.337 -21.308  -3.574  1.00  2.13           H  
ATOM   9253 1HH1 ARG A 588      40.678 -19.176  -5.931  1.00  2.13           H  
ATOM   9254 2HH1 ARG A 588      42.226 -18.614  -6.564  1.00  2.13           H  
ATOM   9255 1HH2 ARG A 588      44.231 -20.510  -4.457  1.00  2.13           H  
ATOM   9256 2HH2 ARG A 588      44.190 -19.339  -5.756  1.00  2.13           H  
ATOM   9257  N   PRO A 589      35.132 -20.577  -4.726  1.00  2.28           N  
ATOM   9258  CA  PRO A 589      33.722 -20.981  -4.737  1.00  2.28           C  
ATOM   9259  C   PRO A 589      33.405 -22.271  -4.035  1.00  2.28           C  
ATOM   9260  O   PRO A 589      34.274 -23.125  -3.848  1.00  2.28           O  
ATOM   9261  CB  PRO A 589      33.433 -21.172  -6.201  1.00  2.28           C  
ATOM   9262  CG  PRO A 589      34.431 -20.369  -6.869  1.00  2.28           C  
ATOM   9263  CD  PRO A 589      35.651 -20.408  -6.055  1.00  2.28           C  
ATOM   9264  HA  PRO A 589      33.105 -20.177  -4.324  1.00  2.28           H  
ATOM   9265 1HB  PRO A 589      33.491 -22.235  -6.464  1.00  2.28           H  
ATOM   9266 2HB  PRO A 589      32.412 -20.845  -6.416  1.00  2.28           H  
ATOM   9267 1HG  PRO A 589      34.587 -20.829  -7.820  1.00  2.28           H  
ATOM   9268 2HG  PRO A 589      34.093 -19.358  -7.008  1.00  2.28           H  
ATOM   9269 1HD  PRO A 589      36.318 -21.196  -6.328  1.00  2.28           H  
ATOM   9270 2HD  PRO A 589      36.106 -19.474  -6.180  1.00  2.28           H  
ATOM   9271  N   ALA A 590      32.117 -22.437  -3.715  1.00  2.43           N  
ATOM   9272  CA  ALA A 590      31.569 -23.581  -2.972  1.00  2.43           C  
ATOM   9273  C   ALA A 590      31.604 -24.972  -3.644  1.00  2.43           C  
ATOM   9274  O   ALA A 590      30.590 -25.667  -3.701  1.00  2.43           O  
ATOM   9275  CB  ALA A 590      30.100 -23.268  -2.704  1.00  2.43           C  
ATOM   9276  H   ALA A 590      31.481 -21.655  -3.907  1.00  2.43           H  
ATOM   9277  HA  ALA A 590      32.132 -23.654  -2.047  1.00  2.43           H  
ATOM   9278 1HB  ALA A 590      29.656 -24.060  -2.100  1.00  2.43           H  
ATOM   9279 2HB  ALA A 590      30.012 -22.312  -2.183  1.00  2.43           H  
ATOM   9280 3HB  ALA A 590      29.573 -23.202  -3.655  1.00  2.43           H  
ATOM   9281  N   GLU A 591      32.779 -25.372  -4.121  1.00  2.53           N  
ATOM   9282  CA  GLU A 591      33.125 -26.686  -4.690  1.00  2.53           C  
ATOM   9283  C   GLU A 591      32.253 -27.200  -5.843  1.00  2.53           C  
ATOM   9284  O   GLU A 591      32.714 -27.342  -6.973  1.00  2.53           O  
ATOM   9285  CB  GLU A 591      33.166 -27.756  -3.589  1.00  2.53           C  
ATOM   9286  CG  GLU A 591      34.318 -27.583  -2.587  1.00  2.53           C  
ATOM   9287  CD  GLU A 591      34.390 -28.673  -1.524  1.00  2.53           C  
ATOM   9288  OE1 GLU A 591      33.526 -29.516  -1.491  1.00  2.53           O  
ATOM   9289  OE2 GLU A 591      35.322 -28.655  -0.753  1.00  2.53           O  
ATOM   9290  H   GLU A 591      33.528 -24.699  -4.030  1.00  2.53           H  
ATOM   9291  HA  GLU A 591      34.138 -26.597  -5.077  1.00  2.53           H  
ATOM   9292 1HB  GLU A 591      32.231 -27.744  -3.027  1.00  2.53           H  
ATOM   9293 2HB  GLU A 591      33.260 -28.741  -4.044  1.00  2.53           H  
ATOM   9294 1HG  GLU A 591      35.258 -27.569  -3.139  1.00  2.53           H  
ATOM   9295 2HG  GLU A 591      34.206 -26.614  -2.098  1.00  2.53           H  
ATOM   9296  N   GLY A 592      30.984 -27.474  -5.569  1.00  2.54           N  
ATOM   9297  CA  GLY A 592      30.078 -28.095  -6.543  1.00  2.54           C  
ATOM   9298  C   GLY A 592      29.418 -27.071  -7.444  1.00  2.54           C  
ATOM   9299  O   GLY A 592      28.190 -27.007  -7.529  1.00  2.54           O  
ATOM   9300  H   GLY A 592      30.646 -27.236  -4.640  1.00  2.54           H  
ATOM   9301 1HA  GLY A 592      30.635 -28.810  -7.148  1.00  2.54           H  
ATOM   9302 2HA  GLY A 592      29.313 -28.658  -6.010  1.00  2.54           H  
ATOM   9303  N   THR A 593      30.232 -26.243  -8.074  1.00  2.46           N  
ATOM   9304  CA  THR A 593      29.685 -25.127  -8.819  1.00  2.46           C  
ATOM   9305  C   THR A 593      30.619 -24.515  -9.856  1.00  2.46           C  
ATOM   9306  O   THR A 593      31.842 -24.520  -9.695  1.00  2.46           O  
ATOM   9307  CB  THR A 593      29.286 -24.021  -7.818  1.00  2.46           C  
ATOM   9308  OG1 THR A 593      28.598 -22.973  -8.502  1.00  2.46           O  
ATOM   9309  CG2 THR A 593      30.553 -23.455  -7.135  1.00  2.46           C  
ATOM   9310  H   THR A 593      31.231 -26.412  -7.986  1.00  2.46           H  
ATOM   9311  HA  THR A 593      28.794 -25.475  -9.340  1.00  2.46           H  
ATOM   9312  HB  THR A 593      28.628 -24.434  -7.054  1.00  2.46           H  
ATOM   9313  HG1 THR A 593      29.121 -22.680  -9.253  1.00  2.46           H  
ATOM   9314 1HG2 THR A 593      30.270 -22.678  -6.426  1.00  2.46           H  
ATOM   9315 2HG2 THR A 593      31.072 -24.255  -6.606  1.00  2.46           H  
ATOM   9316 3HG2 THR A 593      31.215 -23.032  -7.891  1.00  2.46           H  
ATOM   9317  N   SER A 594      30.007 -23.905 -10.865  1.00  2.31           N  
ATOM   9318  CA  SER A 594      30.693 -23.057 -11.834  1.00  2.31           C  
ATOM   9319  C   SER A 594      29.932 -21.741 -11.810  1.00  2.31           C  
ATOM   9320  O   SER A 594      28.701 -21.739 -11.856  1.00  2.31           O  
ATOM   9321  CB  SER A 594      30.706 -23.667 -13.224  1.00  2.31           C  
ATOM   9322  OG  SER A 594      31.453 -24.859 -13.258  1.00  2.31           O  
ATOM   9323  H   SER A 594      29.003 -24.002 -10.939  1.00  2.31           H  
ATOM   9324  HA  SER A 594      31.714 -22.883 -11.506  1.00  2.31           H  
ATOM   9325 1HB  SER A 594      29.683 -23.868 -13.531  1.00  2.31           H  
ATOM   9326 2HB  SER A 594      31.129 -22.953 -13.932  1.00  2.31           H  
ATOM   9327  HG  SER A 594      32.383 -24.592 -13.454  1.00  2.31           H  
ATOM   9328  N   ILE A 595      30.651 -20.642 -11.643  1.00  2.16           N  
ATOM   9329  CA  ILE A 595      30.003 -19.337 -11.482  1.00  2.16           C  
ATOM   9330  C   ILE A 595      30.603 -18.253 -12.363  1.00  2.16           C  
ATOM   9331  O   ILE A 595      31.822 -18.173 -12.519  1.00  2.16           O  
ATOM   9332  CB  ILE A 595      30.060 -18.840 -10.000  1.00  2.16           C  
ATOM   9333  CG1 ILE A 595      29.430 -19.847  -9.047  1.00  2.16           C  
ATOM   9334  CG2 ILE A 595      29.328 -17.480  -9.863  1.00  2.16           C  
ATOM   9335  CD1 ILE A 595      29.679 -19.516  -7.583  1.00  2.16           C  
ATOM   9336  H   ILE A 595      31.667 -20.735 -11.651  1.00  2.16           H  
ATOM   9337  HA  ILE A 595      28.956 -19.440 -11.757  1.00  2.16           H  
ATOM   9338  HB  ILE A 595      31.056 -18.704  -9.695  1.00  2.16           H  
ATOM   9339 1HG1 ILE A 595      28.356 -19.896  -9.228  1.00  2.16           H  
ATOM   9340 2HG1 ILE A 595      29.860 -20.819  -9.222  1.00  2.16           H  
ATOM   9341 1HG2 ILE A 595      29.361 -17.144  -8.835  1.00  2.16           H  
ATOM   9342 2HG2 ILE A 595      29.801 -16.731 -10.487  1.00  2.16           H  
ATOM   9343 3HG2 ILE A 595      28.287 -17.597 -10.161  1.00  2.16           H  
ATOM   9344 1HD1 ILE A 595      29.218 -20.279  -6.952  1.00  2.16           H  
ATOM   9345 2HD1 ILE A 595      30.748 -19.496  -7.402  1.00  2.16           H  
ATOM   9346 3HD1 ILE A 595      29.252 -18.544  -7.345  1.00  2.16           H  
ATOM   9347  N   VAL A 596      29.755 -17.448 -12.983  1.00  2.03           N  
ATOM   9348  CA  VAL A 596      30.265 -16.294 -13.703  1.00  2.03           C  
ATOM   9349  C   VAL A 596      29.676 -15.048 -13.056  1.00  2.03           C  
ATOM   9350  O   VAL A 596      28.452 -14.933 -12.975  1.00  2.03           O  
ATOM   9351  CB  VAL A 596      29.890 -16.329 -15.192  1.00  2.03           C  
ATOM   9352  CG1 VAL A 596      30.438 -15.072 -15.870  1.00  2.03           C  
ATOM   9353  CG2 VAL A 596      30.444 -17.584 -15.828  1.00  2.03           C  
ATOM   9354  H   VAL A 596      28.760 -17.589 -12.888  1.00  2.03           H  
ATOM   9355  HA  VAL A 596      31.343 -16.264 -13.620  1.00  2.03           H  
ATOM   9356  HB  VAL A 596      28.806 -16.314 -15.297  1.00  2.03           H  
ATOM   9357 1HG1 VAL A 596      30.171 -15.078 -16.921  1.00  2.03           H  
ATOM   9358 2HG1 VAL A 596      30.011 -14.204 -15.389  1.00  2.03           H  
ATOM   9359 3HG1 VAL A 596      31.517 -15.039 -15.769  1.00  2.03           H  
ATOM   9360 1HG2 VAL A 596      30.183 -17.608 -16.886  1.00  2.03           H  
ATOM   9361 2HG2 VAL A 596      31.511 -17.583 -15.718  1.00  2.03           H  
ATOM   9362 3HG2 VAL A 596      30.029 -18.461 -15.335  1.00  2.03           H  
ATOM   9363  N   LEU A 597      30.532 -14.145 -12.561  1.00  1.94           N  
ATOM   9364  CA  LEU A 597      30.009 -12.923 -11.948  1.00  1.94           C  
ATOM   9365  C   LEU A 597      30.590 -11.742 -12.755  1.00  1.94           C  
ATOM   9366  O   LEU A 597      31.812 -11.642 -12.924  1.00  1.94           O  
ATOM   9367  CB  LEU A 597      30.381 -12.840 -10.448  1.00  1.94           C  
ATOM   9368  CG  LEU A 597      29.676 -11.712  -9.681  1.00  1.94           C  
ATOM   9369  CD1 LEU A 597      28.225 -12.068  -9.633  1.00  1.94           C  
ATOM   9370  CD2 LEU A 597      30.213 -11.543  -8.250  1.00  1.94           C  
ATOM   9371  H   LEU A 597      31.533 -14.319 -12.641  1.00  1.94           H  
ATOM   9372  HA  LEU A 597      28.928 -12.907 -12.038  1.00  1.94           H  
ATOM   9373 1HB  LEU A 597      30.124 -13.784  -9.972  1.00  1.94           H  
ATOM   9374 2HB  LEU A 597      31.445 -12.682 -10.354  1.00  1.94           H  
ATOM   9375  HG  LEU A 597      29.775 -10.793 -10.241  1.00  1.94           H  
ATOM   9376 1HD1 LEU A 597      27.668 -11.311  -9.147  1.00  1.94           H  
ATOM   9377 2HD1 LEU A 597      27.862 -12.188 -10.624  1.00  1.94           H  
ATOM   9378 3HD1 LEU A 597      28.104 -13.002  -9.094  1.00  1.94           H  
ATOM   9379 1HD2 LEU A 597      29.665 -10.741  -7.752  1.00  1.94           H  
ATOM   9380 2HD2 LEU A 597      30.064 -12.457  -7.702  1.00  1.94           H  
ATOM   9381 3HD2 LEU A 597      31.275 -11.299  -8.273  1.00  1.94           H  
ATOM   9382  N   ARG A 598      29.730 -10.848 -13.267  1.00  1.89           N  
ATOM   9383  CA  ARG A 598      30.198  -9.771 -14.166  1.00  1.89           C  
ATOM   9384  C   ARG A 598      30.025  -8.326 -13.705  1.00  1.89           C  
ATOM   9385  O   ARG A 598      29.090  -7.995 -12.980  1.00  1.89           O  
ATOM   9386  CB  ARG A 598      29.476  -9.884 -15.510  1.00  1.89           C  
ATOM   9387  CG  ARG A 598      29.801 -11.106 -16.311  1.00  1.89           C  
ATOM   9388  CD  ARG A 598      29.028 -11.228 -17.554  1.00  1.89           C  
ATOM   9389  NE  ARG A 598      29.380 -12.457 -18.250  1.00  1.89           N  
ATOM   9390  CZ  ARG A 598      30.398 -12.577 -19.127  1.00  1.89           C  
ATOM   9391  NH1 ARG A 598      31.139 -11.533 -19.422  1.00  1.89           N  
ATOM   9392  NH2 ARG A 598      30.650 -13.746 -19.691  1.00  1.89           N  
ATOM   9393  H   ARG A 598      28.736 -10.959 -13.073  1.00  1.89           H  
ATOM   9394  HA  ARG A 598      31.258  -9.933 -14.330  1.00  1.89           H  
ATOM   9395 1HB  ARG A 598      28.408  -9.891 -15.352  1.00  1.89           H  
ATOM   9396 2HB  ARG A 598      29.711  -9.016 -16.122  1.00  1.89           H  
ATOM   9397 1HG  ARG A 598      30.813 -11.031 -16.627  1.00  1.89           H  
ATOM   9398 2HG  ARG A 598      29.659 -11.990 -15.709  1.00  1.89           H  
ATOM   9399 1HD  ARG A 598      27.964 -11.254 -17.324  1.00  1.89           H  
ATOM   9400 2HD  ARG A 598      29.246 -10.385 -18.210  1.00  1.89           H  
ATOM   9401  HE  ARG A 598      28.832 -13.283 -18.050  1.00  1.89           H  
ATOM   9402 1HH1 ARG A 598      30.937 -10.638 -19.001  1.00  1.89           H  
ATOM   9403 2HH1 ARG A 598      31.901 -11.622 -20.081  1.00  1.89           H  
ATOM   9404 1HH2 ARG A 598      30.079 -14.550 -19.466  1.00  1.89           H  
ATOM   9405 2HH2 ARG A 598      31.411 -13.835 -20.348  1.00  1.89           H  
ATOM   9406  N   GLY A 599      30.934  -7.446 -14.186  1.00  1.87           N  
ATOM   9407  CA  GLY A 599      30.856  -5.991 -13.967  1.00  1.87           C  
ATOM   9408  C   GLY A 599      31.227  -5.597 -12.547  1.00  1.87           C  
ATOM   9409  O   GLY A 599      30.861  -4.517 -12.071  1.00  1.87           O  
ATOM   9410  H   GLY A 599      31.707  -7.798 -14.735  1.00  1.87           H  
ATOM   9411 1HA  GLY A 599      31.522  -5.485 -14.666  1.00  1.87           H  
ATOM   9412 2HA  GLY A 599      29.844  -5.650 -14.185  1.00  1.87           H  
ATOM   9413  N   VAL A 600      31.940  -6.481 -11.876  1.00  1.88           N  
ATOM   9414  CA  VAL A 600      32.256  -6.322 -10.477  1.00  1.88           C  
ATOM   9415  C   VAL A 600      33.456  -5.466 -10.203  1.00  1.88           C  
ATOM   9416  O   VAL A 600      34.445  -5.540 -10.917  1.00  1.88           O  
ATOM   9417  CB  VAL A 600      32.415  -7.683  -9.830  1.00  1.88           C  
ATOM   9418  CG1 VAL A 600      32.825  -7.510  -8.451  1.00  1.88           C  
ATOM   9419  CG2 VAL A 600      31.133  -8.364  -9.864  1.00  1.88           C  
ATOM   9420  H   VAL A 600      32.297  -7.298 -12.366  1.00  1.88           H  
ATOM   9421  HA  VAL A 600      31.408  -5.856 -10.010  1.00  1.88           H  
ATOM   9422  HB  VAL A 600      33.173  -8.267 -10.360  1.00  1.88           H  
ATOM   9423 1HG1 VAL A 600      32.913  -8.481  -7.965  1.00  1.88           H  
ATOM   9424 2HG1 VAL A 600      33.759  -6.996  -8.400  1.00  1.88           H  
ATOM   9425 3HG1 VAL A 600      32.078  -6.920  -7.981  1.00  1.88           H  
ATOM   9426 1HG2 VAL A 600      31.262  -9.299  -9.394  1.00  1.88           H  
ATOM   9427 2HG2 VAL A 600      30.404  -7.776  -9.326  1.00  1.88           H  
ATOM   9428 3HG2 VAL A 600      30.803  -8.503 -10.895  1.00  1.88           H  
ATOM   9429  N   SER A 601      33.344  -4.577  -9.222  1.00  1.91           N  
ATOM   9430  CA  SER A 601      34.474  -3.740  -8.877  1.00  1.91           C  
ATOM   9431  C   SER A 601      35.339  -4.238  -7.705  1.00  1.91           C  
ATOM   9432  O   SER A 601      34.951  -5.107  -6.916  1.00  1.91           O  
ATOM   9433  CB  SER A 601      33.995  -2.317  -8.660  1.00  1.91           C  
ATOM   9434  OG  SER A 601      33.072  -2.224  -7.626  1.00  1.91           O  
ATOM   9435  H   SER A 601      32.491  -4.515  -8.686  1.00  1.91           H  
ATOM   9436  HA  SER A 601      35.120  -3.712  -9.739  1.00  1.91           H  
ATOM   9437 1HB  SER A 601      34.858  -1.691  -8.429  1.00  1.91           H  
ATOM   9438 2HB  SER A 601      33.555  -1.935  -9.574  1.00  1.91           H  
ATOM   9439  HG  SER A 601      33.440  -2.704  -6.866  1.00  1.91           H  
ATOM   9440  N   PHE A 602      36.547  -3.682  -7.650  1.00  1.96           N  
ATOM   9441  CA  PHE A 602      37.543  -3.855  -6.589  1.00  1.96           C  
ATOM   9442  C   PHE A 602      38.476  -2.655  -6.717  1.00  1.96           C  
ATOM   9443  O   PHE A 602      38.886  -2.321  -7.833  1.00  1.96           O  
ATOM   9444  CB  PHE A 602      38.305  -5.175  -6.758  1.00  1.96           C  
ATOM   9445  CG  PHE A 602      39.219  -5.560  -5.643  1.00  1.96           C  
ATOM   9446  CD1 PHE A 602      38.728  -6.268  -4.584  1.00  1.96           C  
ATOM   9447  CD2 PHE A 602      40.562  -5.230  -5.652  1.00  1.96           C  
ATOM   9448  CE1 PHE A 602      39.546  -6.654  -3.558  1.00  1.96           C  
ATOM   9449  CE2 PHE A 602      41.391  -5.616  -4.612  1.00  1.96           C  
ATOM   9450  CZ  PHE A 602      40.875  -6.335  -3.563  1.00  1.96           C  
ATOM   9451  H   PHE A 602      36.781  -3.061  -8.425  1.00  1.96           H  
ATOM   9452  HA  PHE A 602      37.055  -3.828  -5.612  1.00  1.96           H  
ATOM   9453 1HB  PHE A 602      37.586  -5.968  -6.835  1.00  1.96           H  
ATOM   9454 2HB  PHE A 602      38.878  -5.156  -7.683  1.00  1.96           H  
ATOM   9455  HD1 PHE A 602      37.671  -6.532  -4.576  1.00  1.96           H  
ATOM   9456  HD2 PHE A 602      40.964  -4.662  -6.491  1.00  1.96           H  
ATOM   9457  HE1 PHE A 602      39.133  -7.215  -2.745  1.00  1.96           H  
ATOM   9458  HE2 PHE A 602      42.448  -5.350  -4.625  1.00  1.96           H  
ATOM   9459  HZ  PHE A 602      41.521  -6.647  -2.735  1.00  1.96           H  
ATOM   9460  N   GLY A 603      38.786  -1.957  -5.630  1.00  2.00           N  
ATOM   9461  CA  GLY A 603      39.629  -0.777  -5.821  1.00  2.00           C  
ATOM   9462  C   GLY A 603      38.957   0.184  -6.802  1.00  2.00           C  
ATOM   9463  O   GLY A 603      37.790   0.540  -6.631  1.00  2.00           O  
ATOM   9464  H   GLY A 603      38.499  -2.253  -4.694  1.00  2.00           H  
ATOM   9465 1HA  GLY A 603      39.784  -0.258  -4.883  1.00  2.00           H  
ATOM   9466 2HA  GLY A 603      40.609  -1.075  -6.189  1.00  2.00           H  
ATOM   9467  N   GLY A 604      39.712   0.601  -7.821  1.00  2.02           N  
ATOM   9468  CA  GLY A 604      39.249   1.520  -8.862  1.00  2.02           C  
ATOM   9469  C   GLY A 604      39.030   0.845 -10.227  1.00  2.02           C  
ATOM   9470  O   GLY A 604      39.068   1.522 -11.262  1.00  2.02           O  
ATOM   9471  H   GLY A 604      40.658   0.252  -7.876  1.00  2.02           H  
ATOM   9472 1HA  GLY A 604      38.317   1.985  -8.539  1.00  2.02           H  
ATOM   9473 2HA  GLY A 604      39.974   2.325  -8.972  1.00  2.02           H  
ATOM   9474  N   ARG A 605      38.860  -0.483 -10.246  1.00  1.99           N  
ATOM   9475  CA  ARG A 605      38.722  -1.217 -11.512  1.00  1.99           C  
ATOM   9476  C   ARG A 605      37.566  -2.220 -11.527  1.00  1.99           C  
ATOM   9477  O   ARG A 605      37.097  -2.672 -10.481  1.00  1.99           O  
ATOM   9478  CB  ARG A 605      40.004  -1.983 -11.816  1.00  1.99           C  
ATOM   9479  CG  ARG A 605      41.252  -1.117 -12.024  1.00  1.99           C  
ATOM   9480  CD  ARG A 605      41.187  -0.332 -13.288  1.00  1.99           C  
ATOM   9481  NE  ARG A 605      42.407   0.422 -13.518  1.00  1.99           N  
ATOM   9482  CZ  ARG A 605      42.646   1.676 -13.069  1.00  1.99           C  
ATOM   9483  NH1 ARG A 605      41.740   2.340 -12.371  1.00  1.99           N  
ATOM   9484  NH2 ARG A 605      43.810   2.250 -13.337  1.00  1.99           N  
ATOM   9485  H   ARG A 605      38.844  -1.000  -9.365  1.00  1.99           H  
ATOM   9486  HA  ARG A 605      38.553  -0.493 -12.309  1.00  1.99           H  
ATOM   9487 1HB  ARG A 605      40.211  -2.668 -10.995  1.00  1.99           H  
ATOM   9488 2HB  ARG A 605      39.863  -2.586 -12.714  1.00  1.99           H  
ATOM   9489 1HG  ARG A 605      41.377  -0.429 -11.193  1.00  1.99           H  
ATOM   9490 2HG  ARG A 605      42.126  -1.766 -12.079  1.00  1.99           H  
ATOM   9491 1HD  ARG A 605      41.040  -1.009 -14.128  1.00  1.99           H  
ATOM   9492 2HD  ARG A 605      40.356   0.371 -13.241  1.00  1.99           H  
ATOM   9493  HE  ARG A 605      43.139  -0.031 -14.044  1.00  1.99           H  
ATOM   9494 1HH1 ARG A 605      40.822   1.925 -12.145  1.00  1.99           H  
ATOM   9495 2HH1 ARG A 605      41.943   3.275 -12.053  1.00  1.99           H  
ATOM   9496 1HH2 ARG A 605      44.510   1.751 -13.869  1.00  1.99           H  
ATOM   9497 2HH2 ARG A 605      44.000   3.185 -13.007  1.00  1.99           H  
ATOM   9498  N   ARG A 606      37.104  -2.590 -12.734  1.00  1.89           N  
ATOM   9499  CA  ARG A 606      36.073  -3.629 -12.849  1.00  1.89           C  
ATOM   9500  C   ARG A 606      36.608  -4.888 -13.519  1.00  1.89           C  
ATOM   9501  O   ARG A 606      37.554  -4.831 -14.309  1.00  1.89           O  
ATOM   9502  CB  ARG A 606      34.836  -3.155 -13.600  1.00  1.89           C  
ATOM   9503  CG  ARG A 606      34.033  -2.071 -12.906  1.00  1.89           C  
ATOM   9504  CD  ARG A 606      32.832  -1.685 -13.702  1.00  1.89           C  
ATOM   9505  NE  ARG A 606      32.141  -0.543 -13.126  1.00  1.89           N  
ATOM   9506  CZ  ARG A 606      31.130  -0.571 -12.226  1.00  1.89           C  
ATOM   9507  NH1 ARG A 606      30.610  -1.691 -11.764  1.00  1.89           N  
ATOM   9508  NH2 ARG A 606      30.636   0.580 -11.799  1.00  1.89           N  
ATOM   9509  H   ARG A 606      37.485  -2.174 -13.571  1.00  1.89           H  
ATOM   9510  HA  ARG A 606      35.764  -3.889 -11.854  1.00  1.89           H  
ATOM   9511 1HB  ARG A 606      35.122  -2.785 -14.581  1.00  1.89           H  
ATOM   9512 2HB  ARG A 606      34.165  -4.004 -13.749  1.00  1.89           H  
ATOM   9513 1HG  ARG A 606      33.686  -2.458 -11.948  1.00  1.89           H  
ATOM   9514 2HG  ARG A 606      34.652  -1.190 -12.741  1.00  1.89           H  
ATOM   9515 1HD  ARG A 606      33.129  -1.426 -14.715  1.00  1.89           H  
ATOM   9516 2HD  ARG A 606      32.135  -2.531 -13.728  1.00  1.89           H  
ATOM   9517  HE  ARG A 606      32.463   0.371 -13.418  1.00  1.89           H  
ATOM   9518 1HH1 ARG A 606      30.931  -2.627 -12.062  1.00  1.89           H  
ATOM   9519 2HH1 ARG A 606      29.855  -1.627 -11.107  1.00  1.89           H  
ATOM   9520 1HH2 ARG A 606      31.016   1.451 -12.145  1.00  1.89           H  
ATOM   9521 2HH2 ARG A 606      29.884   0.589 -11.132  1.00  1.89           H  
ATOM   9522  N   TYR A 607      35.983  -6.019 -13.203  1.00  1.76           N  
ATOM   9523  CA  TYR A 607      36.381  -7.321 -13.717  1.00  1.76           C  
ATOM   9524  C   TYR A 607      35.242  -8.335 -13.815  1.00  1.76           C  
ATOM   9525  O   TYR A 607      34.110  -8.112 -13.353  1.00  1.76           O  
ATOM   9526  CB  TYR A 607      37.463  -7.899 -12.817  1.00  1.76           C  
ATOM   9527  CG  TYR A 607      36.957  -8.111 -11.441  1.00  1.76           C  
ATOM   9528  CD1 TYR A 607      36.423  -9.308 -11.104  1.00  1.76           C  
ATOM   9529  CD2 TYR A 607      37.012  -7.102 -10.525  1.00  1.76           C  
ATOM   9530  CE1 TYR A 607      35.939  -9.526  -9.835  1.00  1.76           C  
ATOM   9531  CE2 TYR A 607      36.530  -7.309  -9.278  1.00  1.76           C  
ATOM   9532  CZ  TYR A 607      36.004  -8.507  -8.922  1.00  1.76           C  
ATOM   9533  OH  TYR A 607      35.531  -8.683  -7.649  1.00  1.76           O  
ATOM   9534  H   TYR A 607      35.229  -5.970 -12.521  1.00  1.76           H  
ATOM   9535  HA  TYR A 607      36.787  -7.184 -14.720  1.00  1.76           H  
ATOM   9536 1HB  TYR A 607      37.805  -8.863 -13.210  1.00  1.76           H  
ATOM   9537 2HB  TYR A 607      38.323  -7.228 -12.777  1.00  1.76           H  
ATOM   9538  HD1 TYR A 607      36.384 -10.076 -11.859  1.00  1.76           H  
ATOM   9539  HD2 TYR A 607      37.427  -6.129 -10.792  1.00  1.76           H  
ATOM   9540  HE1 TYR A 607      35.509 -10.483  -9.566  1.00  1.76           H  
ATOM   9541  HE2 TYR A 607      36.558  -6.520  -8.574  1.00  1.76           H  
ATOM   9542  HH  TYR A 607      35.401  -7.820  -7.232  1.00  1.76           H  
ATOM   9543  N   VAL A 608      35.544  -9.447 -14.473  1.00  1.64           N  
ATOM   9544  CA  VAL A 608      34.617 -10.557 -14.595  1.00  1.64           C  
ATOM   9545  C   VAL A 608      35.259 -11.802 -14.079  1.00  1.64           C  
ATOM   9546  O   VAL A 608      36.354 -12.111 -14.494  1.00  1.64           O  
ATOM   9547  CB  VAL A 608      34.227 -10.805 -16.065  1.00  1.64           C  
ATOM   9548  CG1 VAL A 608      33.335 -12.065 -16.140  1.00  1.64           C  
ATOM   9549  CG2 VAL A 608      33.501  -9.578 -16.620  1.00  1.64           C  
ATOM   9550  H   VAL A 608      36.491  -9.583 -14.845  1.00  1.64           H  
ATOM   9551  HA  VAL A 608      33.724 -10.350 -14.008  1.00  1.64           H  
ATOM   9552  HB  VAL A 608      35.129 -10.997 -16.663  1.00  1.64           H  
ATOM   9553 1HG1 VAL A 608      33.053 -12.255 -17.172  1.00  1.64           H  
ATOM   9554 2HG1 VAL A 608      33.883 -12.922 -15.761  1.00  1.64           H  
ATOM   9555 3HG1 VAL A 608      32.458 -11.925 -15.535  1.00  1.64           H  
ATOM   9556 1HG2 VAL A 608      33.229  -9.763 -17.657  1.00  1.64           H  
ATOM   9557 2HG2 VAL A 608      32.616  -9.385 -16.046  1.00  1.64           H  
ATOM   9558 3HG2 VAL A 608      34.160  -8.714 -16.569  1.00  1.64           H  
ATOM   9559  N   VAL A 609      34.611 -12.524 -13.191  1.00  1.57           N  
ATOM   9560  CA  VAL A 609      35.249 -13.751 -12.774  1.00  1.57           C  
ATOM   9561  C   VAL A 609      34.486 -14.944 -13.219  1.00  1.57           C  
ATOM   9562  O   VAL A 609      33.276 -15.057 -13.012  1.00  1.57           O  
ATOM   9563  CB  VAL A 609      35.449 -13.834 -11.250  1.00  1.57           C  
ATOM   9564  CG1 VAL A 609      36.598 -12.987 -10.833  1.00  1.57           C  
ATOM   9565  CG2 VAL A 609      34.202 -13.390 -10.560  1.00  1.57           C  
ATOM   9566  H   VAL A 609      33.686 -12.245 -12.869  1.00  1.57           H  
ATOM   9567  HA  VAL A 609      36.235 -13.806 -13.223  1.00  1.57           H  
ATOM   9568  HB  VAL A 609      35.662 -14.859 -10.971  1.00  1.57           H  
ATOM   9569 1HG1 VAL A 609      36.740 -13.044  -9.765  1.00  1.57           H  
ATOM   9570 2HG1 VAL A 609      37.497 -13.330 -11.337  1.00  1.57           H  
ATOM   9571 3HG1 VAL A 609      36.401 -12.015 -11.107  1.00  1.57           H  
ATOM   9572 1HG2 VAL A 609      34.346 -13.462  -9.490  1.00  1.57           H  
ATOM   9573 2HG2 VAL A 609      33.978 -12.353 -10.832  1.00  1.57           H  
ATOM   9574 3HG2 VAL A 609      33.378 -14.034 -10.863  1.00  1.57           H  
ATOM   9575  N   VAL A 610      35.231 -15.870 -13.773  1.00  1.63           N  
ATOM   9576  CA  VAL A 610      34.705 -17.144 -14.179  1.00  1.63           C  
ATOM   9577  C   VAL A 610      35.398 -18.161 -13.323  1.00  1.63           C  
ATOM   9578  O   VAL A 610      36.632 -18.213 -13.296  1.00  1.63           O  
ATOM   9579  CB  VAL A 610      34.995 -17.408 -15.661  1.00  1.63           C  
ATOM   9580  CG1 VAL A 610      34.450 -18.775 -16.055  1.00  1.63           C  
ATOM   9581  CG2 VAL A 610      34.394 -16.288 -16.505  1.00  1.63           C  
ATOM   9582  H   VAL A 610      36.208 -15.642 -13.963  1.00  1.63           H  
ATOM   9583  HA  VAL A 610      33.632 -17.184 -13.998  1.00  1.63           H  
ATOM   9584  HB  VAL A 610      36.074 -17.430 -15.816  1.00  1.63           H  
ATOM   9585 1HG1 VAL A 610      34.674 -18.968 -17.105  1.00  1.63           H  
ATOM   9586 2HG1 VAL A 610      34.916 -19.545 -15.438  1.00  1.63           H  
ATOM   9587 3HG1 VAL A 610      33.380 -18.804 -15.906  1.00  1.63           H  
ATOM   9588 1HG2 VAL A 610      34.615 -16.469 -17.556  1.00  1.63           H  
ATOM   9589 2HG2 VAL A 610      33.330 -16.263 -16.361  1.00  1.63           H  
ATOM   9590 3HG2 VAL A 610      34.827 -15.330 -16.207  1.00  1.63           H  
ATOM   9591  N   VAL A 611      34.629 -18.933 -12.577  1.00  1.84           N  
ATOM   9592  CA  VAL A 611      35.262 -19.874 -11.683  1.00  1.84           C  
ATOM   9593  C   VAL A 611      34.752 -21.281 -11.810  1.00  1.84           C  
ATOM   9594  O   VAL A 611      33.567 -21.503 -12.088  1.00  1.84           O  
ATOM   9595  CB  VAL A 611      34.998 -19.469 -10.250  1.00  1.84           C  
ATOM   9596  CG1 VAL A 611      35.534 -18.146  -9.951  1.00  1.84           C  
ATOM   9597  CG2 VAL A 611      33.547 -19.492 -10.037  1.00  1.84           C  
ATOM   9598  H   VAL A 611      33.615 -18.828 -12.612  1.00  1.84           H  
ATOM   9599  HA  VAL A 611      36.327 -19.875 -11.878  1.00  1.84           H  
ATOM   9600  HB  VAL A 611      35.507 -20.164  -9.607  1.00  1.84           H  
ATOM   9601 1HG1 VAL A 611      35.337 -17.925  -8.925  1.00  1.84           H  
ATOM   9602 2HG1 VAL A 611      36.563 -18.191 -10.124  1.00  1.84           H  
ATOM   9603 3HG1 VAL A 611      35.073 -17.392 -10.583  1.00  1.84           H  
ATOM   9604 1HG2 VAL A 611      33.296 -19.217  -9.046  1.00  1.84           H  
ATOM   9605 2HG2 VAL A 611      33.122 -18.784 -10.701  1.00  1.84           H  
ATOM   9606 3HG2 VAL A 611      33.162 -20.488 -10.242  1.00  1.84           H  
ATOM   9607  N   ASN A 612      35.638 -22.222 -11.505  1.00  2.22           N  
ATOM   9608  CA  ASN A 612      35.287 -23.631 -11.455  1.00  2.22           C  
ATOM   9609  C   ASN A 612      35.678 -24.251 -10.113  1.00  2.22           C  
ATOM   9610  O   ASN A 612      36.869 -24.370  -9.768  1.00  2.22           O  
ATOM   9611  CB  ASN A 612      35.878 -24.383 -12.629  1.00  2.22           C  
ATOM   9612  CG  ASN A 612      35.267 -23.938 -13.964  1.00  2.22           C  
ATOM   9613  OD1 ASN A 612      34.064 -24.140 -14.234  1.00  2.22           O  
ATOM   9614  ND2 ASN A 612      36.078 -23.342 -14.806  1.00  2.22           N  
ATOM   9615  H   ASN A 612      36.595 -21.924 -11.299  1.00  2.22           H  
ATOM   9616  HA  ASN A 612      34.202 -23.717 -11.525  1.00  2.22           H  
ATOM   9617 1HB  ASN A 612      36.958 -24.224 -12.657  1.00  2.22           H  
ATOM   9618 2HB  ASN A 612      35.705 -25.452 -12.499  1.00  2.22           H  
ATOM   9619 1HD2 ASN A 612      35.737 -23.032 -15.695  1.00  2.22           H  
ATOM   9620 2HD2 ASN A 612      37.037 -23.196 -14.562  1.00  2.22           H  
ATOM   9621  N   GLY A 613      34.649 -24.585  -9.340  1.00  2.76           N  
ATOM   9622  CA  GLY A 613      34.783 -25.158  -8.017  1.00  2.76           C  
ATOM   9623  C   GLY A 613      35.685 -24.281  -7.203  1.00  2.76           C  
ATOM   9624  O   GLY A 613      35.789 -23.094  -7.468  1.00  2.76           O  
ATOM   9625  H   GLY A 613      33.697 -24.455  -9.681  1.00  2.76           H  
ATOM   9626 1HA  GLY A 613      33.801 -25.202  -7.550  1.00  2.76           H  
ATOM   9627 2HA  GLY A 613      35.174 -26.172  -8.077  1.00  2.76           H  
ATOM   9628  N   GLY A 614      36.429 -24.886  -6.295  1.00  3.40           N  
ATOM   9629  CA  GLY A 614      37.380 -24.172  -5.453  1.00  3.40           C  
ATOM   9630  C   GLY A 614      38.772 -24.242  -6.077  1.00  3.40           C  
ATOM   9631  O   GLY A 614      39.776 -24.125  -5.373  1.00  3.40           O  
ATOM   9632  H   GLY A 614      36.315 -25.879  -6.156  1.00  3.40           H  
ATOM   9633 1HA  GLY A 614      37.069 -23.137  -5.328  1.00  3.40           H  
ATOM   9634 2HA  GLY A 614      37.396 -24.622  -4.461  1.00  3.40           H  
ATOM   9635  N   VAL A 615      38.819 -24.544  -7.382  1.00  4.04           N  
ATOM   9636  CA  VAL A 615      40.056 -24.821  -8.092  1.00  4.04           C  
ATOM   9637  C   VAL A 615      40.659 -23.632  -8.830  1.00  4.04           C  
ATOM   9638  O   VAL A 615      41.854 -23.365  -8.696  1.00  4.04           O  
ATOM   9639  CB  VAL A 615      39.789 -25.933  -9.119  1.00  4.04           C  
ATOM   9640  CG1 VAL A 615      41.041 -26.214  -9.930  1.00  4.04           C  
ATOM   9641  CG2 VAL A 615      39.287 -27.165  -8.391  1.00  4.04           C  
ATOM   9642  H   VAL A 615      37.957 -24.579  -7.929  1.00  4.04           H  
ATOM   9643  HA  VAL A 615      40.786 -25.179  -7.367  1.00  4.04           H  
ATOM   9644  HB  VAL A 615      39.027 -25.598  -9.818  1.00  4.04           H  
ATOM   9645 1HG1 VAL A 615      40.829 -26.990 -10.664  1.00  4.04           H  
ATOM   9646 2HG1 VAL A 615      41.353 -25.312 -10.441  1.00  4.04           H  
ATOM   9647 3HG1 VAL A 615      41.836 -26.549  -9.266  1.00  4.04           H  
ATOM   9648 1HG2 VAL A 615      39.076 -27.952  -9.114  1.00  4.04           H  
ATOM   9649 2HG2 VAL A 615      40.045 -27.508  -7.689  1.00  4.04           H  
ATOM   9650 3HG2 VAL A 615      38.375 -26.914  -7.851  1.00  4.04           H  
ATOM   9651  N   SER A 616      39.857 -22.930  -9.634  1.00  4.57           N  
ATOM   9652  CA  SER A 616      40.441 -21.855 -10.444  1.00  4.57           C  
ATOM   9653  C   SER A 616      39.506 -20.701 -10.796  1.00  4.57           C  
ATOM   9654  O   SER A 616      38.304 -20.888 -11.004  1.00  4.57           O  
ATOM   9655  CB  SER A 616      40.982 -22.445 -11.734  1.00  4.57           C  
ATOM   9656  OG  SER A 616      41.529 -21.449 -12.547  1.00  4.57           O  
ATOM   9657  H   SER A 616      38.874 -23.193  -9.706  1.00  4.57           H  
ATOM   9658  HA  SER A 616      41.275 -21.435  -9.884  1.00  4.57           H  
ATOM   9659 1HB  SER A 616      41.746 -23.185 -11.506  1.00  4.57           H  
ATOM   9660 2HB  SER A 616      40.177 -22.952 -12.263  1.00  4.57           H  
ATOM   9661  HG  SER A 616      40.837 -20.785 -12.657  1.00  4.57           H  
ATOM   9662  N   VAL A 617      40.094 -19.497 -10.895  1.00  4.94           N  
ATOM   9663  CA  VAL A 617      39.362 -18.293 -11.306  1.00  4.94           C  
ATOM   9664  C   VAL A 617      40.062 -17.499 -12.399  1.00  4.94           C  
ATOM   9665  O   VAL A 617      41.273 -17.277 -12.340  1.00  4.94           O  
ATOM   9666  CB  VAL A 617      39.155 -17.343 -10.094  1.00  4.94           C  
ATOM   9667  CG1 VAL A 617      40.465 -16.939  -9.498  1.00  4.94           C  
ATOM   9668  CG2 VAL A 617      38.402 -16.053 -10.556  1.00  4.94           C  
ATOM   9669  H   VAL A 617      41.081 -19.422 -10.689  1.00  4.94           H  
ATOM   9670  HA  VAL A 617      38.390 -18.600 -11.680  1.00  4.94           H  
ATOM   9671  HB  VAL A 617      38.591 -17.867  -9.327  1.00  4.94           H  
ATOM   9672 1HG1 VAL A 617      40.287 -16.281  -8.648  1.00  4.94           H  
ATOM   9673 2HG1 VAL A 617      41.003 -17.826  -9.165  1.00  4.94           H  
ATOM   9674 3HG1 VAL A 617      41.055 -16.413 -10.248  1.00  4.94           H  
ATOM   9675 1HG2 VAL A 617      38.243 -15.402  -9.707  1.00  4.94           H  
ATOM   9676 2HG2 VAL A 617      38.983 -15.519 -11.287  1.00  4.94           H  
ATOM   9677 3HG2 VAL A 617      37.452 -16.315 -10.992  1.00  4.94           H  
ATOM   9678  N   GLU A 618      39.271 -17.023 -13.363  1.00  5.17           N  
ATOM   9679  CA  GLU A 618      39.743 -16.147 -14.427  1.00  5.17           C  
ATOM   9680  C   GLU A 618      39.048 -14.767 -14.394  1.00  5.17           C  
ATOM   9681  O   GLU A 618      37.881 -14.694 -14.761  1.00  5.17           O  
ATOM   9682  CB  GLU A 618      39.516 -16.789 -15.797  1.00  5.17           C  
ATOM   9683  CG  GLU A 618      40.309 -18.066 -16.039  1.00  5.17           C  
ATOM   9684  CD  GLU A 618      40.073 -18.669 -17.410  1.00  5.17           C  
ATOM   9685  OE1 GLU A 618      39.308 -18.115 -18.163  1.00  5.17           O  
ATOM   9686  OE2 GLU A 618      40.661 -19.687 -17.696  1.00  5.17           O  
ATOM   9687  H   GLU A 618      38.291 -17.311 -13.351  1.00  5.17           H  
ATOM   9688  HA  GLU A 618      40.819 -16.033 -14.323  1.00  5.17           H  
ATOM   9689 1HB  GLU A 618      38.460 -17.024 -15.912  1.00  5.17           H  
ATOM   9690 2HB  GLU A 618      39.774 -16.076 -16.576  1.00  5.17           H  
ATOM   9691 1HG  GLU A 618      41.369 -17.839 -15.930  1.00  5.17           H  
ATOM   9692 2HG  GLU A 618      40.043 -18.797 -15.274  1.00  5.17           H  
ATOM   9693  N   PRO A 619      39.697 -13.700 -13.842  1.00  5.35           N  
ATOM   9694  CA  PRO A 619      39.275 -12.279 -13.768  1.00  5.35           C  
ATOM   9695  C   PRO A 619      39.079 -11.608 -15.149  1.00  5.35           C  
ATOM   9696  O   PRO A 619      38.497 -10.516 -15.274  1.00  5.35           O  
ATOM   9697  CB  PRO A 619      40.440 -11.618 -13.021  1.00  5.35           C  
ATOM   9698  CG  PRO A 619      41.090 -12.731 -12.252  1.00  5.35           C  
ATOM   9699  CD  PRO A 619      40.980 -13.934 -13.143  1.00  5.35           C  
ATOM   9700  HA  PRO A 619      38.361 -12.204 -13.170  1.00  5.35           H  
ATOM   9701 1HB  PRO A 619      41.119 -11.138 -13.743  1.00  5.35           H  
ATOM   9702 2HB  PRO A 619      40.051 -10.819 -12.370  1.00  5.35           H  
ATOM   9703 1HG  PRO A 619      42.135 -12.473 -12.020  1.00  5.35           H  
ATOM   9704 2HG  PRO A 619      40.578 -12.876 -11.289  1.00  5.35           H  
ATOM   9705 1HD  PRO A 619      41.814 -13.971 -13.862  1.00  5.35           H  
ATOM   9706 2HD  PRO A 619      40.947 -14.806 -12.495  1.00  5.35           H  
ATOM   9707  N   LEU A 620      39.664 -12.260 -16.154  1.00  5.57           N  
ATOM   9708  CA  LEU A 620      39.703 -11.875 -17.553  1.00  5.57           C  
ATOM   9709  C   LEU A 620      38.350 -11.468 -18.130  1.00  5.57           C  
ATOM   9710  O   LEU A 620      38.272 -10.457 -18.831  1.00  5.57           O  
ATOM   9711  OXT LEU A 620      37.521 -12.362 -18.293  1.00  5.57           O  
ATOM   9712  CB  LEU A 620      40.230 -13.081 -18.327  1.00  5.57           C  
ATOM   9713  CG  LEU A 620      41.657 -13.489 -17.984  1.00  5.57           C  
ATOM   9714  CD1 LEU A 620      41.983 -14.794 -18.691  1.00  5.57           C  
ATOM   9715  CD2 LEU A 620      42.607 -12.380 -18.389  1.00  5.57           C  
ATOM   9716  H   LEU A 620      40.117 -13.128 -15.930  1.00  5.57           H  
ATOM   9717  HA  LEU A 620      40.390 -11.036 -17.656  1.00  5.57           H  
ATOM   9718 1HB  LEU A 620      39.582 -13.935 -18.123  1.00  5.57           H  
ATOM   9719 2HB  LEU A 620      40.189 -12.861 -19.394  1.00  5.57           H  
ATOM   9720  HG  LEU A 620      41.739 -13.661 -16.909  1.00  5.57           H  
ATOM   9721 1HD1 LEU A 620      42.997 -15.102 -18.439  1.00  5.57           H  
ATOM   9722 2HD1 LEU A 620      41.282 -15.570 -18.373  1.00  5.57           H  
ATOM   9723 3HD1 LEU A 620      41.903 -14.654 -19.766  1.00  5.57           H  
ATOM   9724 1HD2 LEU A 620      43.630 -12.665 -18.141  1.00  5.57           H  
ATOM   9725 2HD2 LEU A 620      42.529 -12.208 -19.463  1.00  5.57           H  
ATOM   9726 3HD2 LEU A 620      42.346 -11.466 -17.855  1.00  5.57           H  
TER    9727
ENDMDL

