REMARK ID 694093 MODEL 1 AB
PFRMAT TS
TARGET AB
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.397   1.133  -1.282  1.00  0.90           N  
ATOM      2  CA  MET A   1       1.763   1.033  -0.780  1.00  0.90           C  
ATOM      3  C   MET A   1       2.589   2.298  -0.975  1.00  0.90           C  
ATOM      4  O   MET A   1       2.289   3.159  -1.807  1.00  0.90           O  
ATOM      5  CB  MET A   1       2.501  -0.132  -1.453  1.00  0.90           C  
ATOM      6  CG  MET A   1       1.950  -1.505  -1.171  1.00  0.90           C  
ATOM      7  SD  MET A   1       2.915  -2.811  -1.974  1.00  0.90           S  
ATOM      8  CE  MET A   1       2.332  -2.701  -3.663  1.00  0.90           C  
ATOM      9 1H   MET A   1       0.199   0.332  -1.863  1.00  0.90           H  
ATOM     10 2H   MET A   1      -0.239   1.132  -0.502  1.00  0.90           H  
ATOM     11 3H   MET A   1       0.237   1.975  -1.827  1.00  0.90           H  
ATOM     12  HA  MET A   1       1.715   0.841   0.291  1.00  0.90           H  
ATOM     13 1HB  MET A   1       2.505   0.007  -2.525  1.00  0.90           H  
ATOM     14 2HB  MET A   1       3.544  -0.131  -1.121  1.00  0.90           H  
ATOM     15 1HG  MET A   1       1.933  -1.679  -0.104  1.00  0.90           H  
ATOM     16 2HG  MET A   1       0.926  -1.560  -1.542  1.00  0.90           H  
ATOM     17 1HE  MET A   1       2.827  -3.459  -4.269  1.00  0.90           H  
ATOM     18 2HE  MET A   1       1.256  -2.868  -3.688  1.00  0.90           H  
ATOM     19 3HE  MET A   1       2.543  -1.716  -4.062  1.00  0.90           H  
ATOM     20  N   SER A   2       3.699   2.367  -0.250  1.00  0.91           N  
ATOM     21  CA  SER A   2       4.627   3.490  -0.391  1.00  0.91           C  
ATOM     22  C   SER A   2       6.065   3.011  -0.338  1.00  0.91           C  
ATOM     23  O   SER A   2       6.414   2.151   0.458  1.00  0.91           O  
ATOM     24  CB  SER A   2       4.389   4.530   0.686  1.00  0.91           C  
ATOM     25  OG  SER A   2       5.331   5.562   0.604  1.00  0.91           O  
ATOM     26  H   SER A   2       3.878   1.643   0.449  1.00  0.91           H  
ATOM     27  HA  SER A   2       4.460   3.952  -1.358  1.00  0.91           H  
ATOM     28 1HB  SER A   2       3.390   4.944   0.560  1.00  0.91           H  
ATOM     29 2HB  SER A   2       4.432   4.066   1.669  1.00  0.91           H  
ATOM     30  HG  SER A   2       5.462   5.723  -0.343  1.00  0.91           H  
ATOM     31  N   VAL A   3       6.895   3.529  -1.227  1.00  0.93           N  
ATOM     32  CA  VAL A   3       8.291   3.112  -1.266  1.00  0.93           C  
ATOM     33  C   VAL A   3       9.235   4.275  -0.987  1.00  0.93           C  
ATOM     34  O   VAL A   3       9.198   5.270  -1.715  1.00  0.93           O  
ATOM     35  CB  VAL A   3       8.600   2.512  -2.638  1.00  0.93           C  
ATOM     36  CG1 VAL A   3      10.037   2.101  -2.702  1.00  0.93           C  
ATOM     37  CG2 VAL A   3       7.688   1.341  -2.907  1.00  0.93           C  
ATOM     38  H   VAL A   3       6.542   4.230  -1.874  1.00  0.93           H  
ATOM     39  HA  VAL A   3       8.452   2.351  -0.510  1.00  0.93           H  
ATOM     40  HB  VAL A   3       8.453   3.268  -3.377  1.00  0.93           H  
ATOM     41 1HG1 VAL A   3      10.259   1.704  -3.687  1.00  0.93           H  
ATOM     42 2HG1 VAL A   3      10.664   2.968  -2.513  1.00  0.93           H  
ATOM     43 3HG1 VAL A   3      10.233   1.339  -1.946  1.00  0.93           H  
ATOM     44 1HG2 VAL A   3       7.923   0.932  -3.885  1.00  0.93           H  
ATOM     45 2HG2 VAL A   3       7.839   0.594  -2.161  1.00  0.93           H  
ATOM     46 3HG2 VAL A   3       6.649   1.665  -2.884  1.00  0.93           H  
ATOM     47  N   ILE A   4      10.087   4.112   0.041  1.00  0.98           N  
ATOM     48  CA  ILE A   4      11.032   5.136   0.504  1.00  0.98           C  
ATOM     49  C   ILE A   4      12.483   4.779   0.173  1.00  0.98           C  
ATOM     50  O   ILE A   4      12.954   3.688   0.503  1.00  0.98           O  
ATOM     51  CB  ILE A   4      10.974   5.281   2.046  1.00  0.98           C  
ATOM     52  CG1 ILE A   4       9.609   5.658   2.545  1.00  0.98           C  
ATOM     53  CG2 ILE A   4      11.947   6.372   2.488  1.00  0.98           C  
ATOM     54  CD1 ILE A   4       9.498   5.536   4.052  1.00  0.98           C  
ATOM     55  H   ILE A   4      10.044   3.229   0.550  1.00  0.98           H  
ATOM     56  HA  ILE A   4      10.795   6.081   0.035  1.00  0.98           H  
ATOM     57  HB  ILE A   4      11.251   4.337   2.510  1.00  0.98           H  
ATOM     58 1HG1 ILE A   4       9.414   6.678   2.287  1.00  0.98           H  
ATOM     59 2HG1 ILE A   4       8.854   5.020   2.081  1.00  0.98           H  
ATOM     60 1HG2 ILE A   4      11.923   6.475   3.568  1.00  0.98           H  
ATOM     61 2HG2 ILE A   4      12.953   6.114   2.180  1.00  0.98           H  
ATOM     62 3HG2 ILE A   4      11.655   7.315   2.028  1.00  0.98           H  
ATOM     63 1HD1 ILE A   4       8.496   5.829   4.369  1.00  0.98           H  
ATOM     64 2HD1 ILE A   4       9.687   4.503   4.343  1.00  0.98           H  
ATOM     65 3HD1 ILE A   4      10.233   6.187   4.525  1.00  0.98           H  
ATOM     66  N   SER A   5      13.204   5.681  -0.483  1.00  1.06           N  
ATOM     67  CA  SER A   5      14.603   5.396  -0.790  1.00  1.06           C  
ATOM     68  C   SER A   5      15.426   5.175   0.452  1.00  1.06           C  
ATOM     69  O   SER A   5      15.500   6.042   1.328  1.00  1.06           O  
ATOM     70  CB  SER A   5      15.225   6.541  -1.521  1.00  1.06           C  
ATOM     71  OG  SER A   5      16.650   6.382  -1.619  1.00  1.06           O  
ATOM     72  H   SER A   5      12.785   6.578  -0.741  1.00  1.06           H  
ATOM     73  HA  SER A   5      14.647   4.494  -1.405  1.00  1.06           H  
ATOM     74 1HB  SER A   5      14.795   6.618  -2.508  1.00  1.06           H  
ATOM     75 2HB  SER A   5      14.979   7.453  -0.988  1.00  1.06           H  
ATOM     76  HG  SER A   5      16.785   5.586  -2.161  1.00  1.06           H  
ATOM     77  N   LYS A   6      16.187   4.095   0.471  1.00  1.15           N  
ATOM     78  CA  LYS A   6      17.022   3.815   1.622  1.00  1.15           C  
ATOM     79  C   LYS A   6      18.082   4.920   1.863  1.00  1.15           C  
ATOM     80  O   LYS A   6      18.610   5.048   2.976  1.00  1.15           O  
ATOM     81  CB  LYS A   6      17.671   2.427   1.506  1.00  1.15           C  
ATOM     82  CG  LYS A   6      18.258   1.973   2.812  1.00  1.15           C  
ATOM     83  CD  LYS A   6      18.847   0.569   2.859  1.00  1.15           C  
ATOM     84  CE  LYS A   6      19.304   0.247   4.339  1.00  1.15           C  
ATOM     85  NZ  LYS A   6      19.969  -1.063   4.481  1.00  1.15           N  
ATOM     86  H   LYS A   6      16.156   3.426  -0.301  1.00  1.15           H  
ATOM     87  HA  LYS A   6      16.380   3.787   2.497  1.00  1.15           H  
ATOM     88 1HB  LYS A   6      16.929   1.693   1.190  1.00  1.15           H  
ATOM     89 2HB  LYS A   6      18.463   2.448   0.754  1.00  1.15           H  
ATOM     90 1HG  LYS A   6      19.024   2.655   3.058  1.00  1.15           H  
ATOM     91 2HG  LYS A   6      17.489   2.003   3.550  1.00  1.15           H  
ATOM     92 1HD  LYS A   6      18.107  -0.172   2.538  1.00  1.15           H  
ATOM     93 2HD  LYS A   6      19.711   0.501   2.199  1.00  1.15           H  
ATOM     94 1HE  LYS A   6      19.984   1.017   4.674  1.00  1.15           H  
ATOM     95 2HE  LYS A   6      18.436   0.251   4.976  1.00  1.15           H  
ATOM     96 1HZ  LYS A   6      20.243  -1.230   5.420  1.00  1.15           H  
ATOM     97 2HZ  LYS A   6      19.375  -1.838   4.157  1.00  1.15           H  
ATOM     98 3HZ  LYS A   6      20.782  -1.080   3.877  1.00  1.15           H  
ATOM     99  N   GLU A   7      18.469   5.649   0.802  1.00  1.23           N  
ATOM    100  CA  GLU A   7      19.558   6.618   0.931  1.00  1.23           C  
ATOM    101  C   GLU A   7      19.113   8.084   0.947  1.00  1.23           C  
ATOM    102  O   GLU A   7      19.764   8.919   1.577  1.00  1.23           O  
ATOM    103  CB  GLU A   7      20.578   6.391  -0.187  1.00  1.23           C  
ATOM    104  CG  GLU A   7      21.266   5.014  -0.124  1.00  1.23           C  
ATOM    105  CD  GLU A   7      22.286   4.789  -1.225  1.00  1.23           C  
ATOM    106  OE1 GLU A   7      22.418   5.636  -2.076  1.00  1.23           O  
ATOM    107  OE2 GLU A   7      22.925   3.762  -1.211  1.00  1.23           O  
ATOM    108  H   GLU A   7      17.959   5.578  -0.077  1.00  1.23           H  
ATOM    109  HA  GLU A   7      20.064   6.427   1.876  1.00  1.23           H  
ATOM    110 1HB  GLU A   7      20.082   6.481  -1.154  1.00  1.23           H  
ATOM    111 2HB  GLU A   7      21.349   7.159  -0.138  1.00  1.23           H  
ATOM    112 1HG  GLU A   7      21.762   4.916   0.839  1.00  1.23           H  
ATOM    113 2HG  GLU A   7      20.501   4.239  -0.184  1.00  1.23           H  
ATOM    114  N   SER A   8      18.042   8.431   0.236  1.00  1.29           N  
ATOM    115  CA  SER A   8      17.636   9.843   0.244  1.00  1.29           C  
ATOM    116  C   SER A   8      16.479  10.097   1.193  1.00  1.29           C  
ATOM    117  O   SER A   8      16.149  11.249   1.468  1.00  1.29           O  
ATOM    118  CB  SER A   8      17.201  10.309  -1.123  1.00  1.29           C  
ATOM    119  OG  SER A   8      16.033   9.640  -1.501  1.00  1.29           O  
ATOM    120  H   SER A   8      17.537   7.736  -0.314  1.00  1.29           H  
ATOM    121  HA  SER A   8      18.481  10.449   0.567  1.00  1.29           H  
ATOM    122 1HB  SER A   8      17.019  11.383  -1.100  1.00  1.29           H  
ATOM    123 2HB  SER A   8      17.989  10.120  -1.849  1.00  1.29           H  
ATOM    124  HG  SER A   8      16.315   8.732  -1.695  1.00  1.29           H  
ATOM    125  N   HIS A   9      15.806   9.023   1.616  1.00  1.31           N  
ATOM    126  CA  HIS A   9      14.587   9.055   2.416  1.00  1.31           C  
ATOM    127  C   HIS A   9      13.399   9.668   1.689  1.00  1.31           C  
ATOM    128  O   HIS A   9      12.349   9.860   2.287  1.00  1.31           O  
ATOM    129  CB  HIS A   9      14.779   9.769   3.760  1.00  1.31           C  
ATOM    130  CG  HIS A   9      15.761   9.122   4.606  1.00  1.31           C  
ATOM    131  ND1 HIS A   9      15.817   9.332   5.972  1.00  1.31           N  
ATOM    132  CD2 HIS A   9      16.744   8.259   4.322  1.00  1.31           C  
ATOM    133  CE1 HIS A   9      16.757   8.611   6.471  1.00  1.31           C  
ATOM    134  NE2 HIS A   9      17.348   7.963   5.497  1.00  1.31           N  
ATOM    135  H   HIS A   9      16.121   8.091   1.363  1.00  1.31           H  
ATOM    136  HA  HIS A   9      14.316   8.028   2.652  1.00  1.31           H  
ATOM    137 1HB  HIS A   9      15.081  10.802   3.607  1.00  1.31           H  
ATOM    138 2HB  HIS A   9      13.845   9.795   4.295  1.00  1.31           H  
ATOM    139  HD2 HIS A   9      17.005   7.857   3.340  1.00  1.31           H  
ATOM    140  HE1 HIS A   9      17.004   8.574   7.510  1.00  1.31           H  
ATOM    141  HE2 HIS A   9      18.120   7.326   5.596  1.00  1.31           H  
ATOM    142  N   LYS A  10      13.515   9.922   0.394  1.00  1.29           N  
ATOM    143  CA  LYS A  10      12.382  10.460  -0.327  1.00  1.29           C  
ATOM    144  C   LYS A  10      11.468   9.345  -0.764  1.00  1.29           C  
ATOM    145  O   LYS A  10      11.909   8.210  -0.977  1.00  1.29           O  
ATOM    146  CB  LYS A  10      12.860  11.284  -1.508  1.00  1.29           C  
ATOM    147  CG  LYS A  10      13.622  12.542  -1.077  1.00  1.29           C  
ATOM    148  CD  LYS A  10      14.060  13.384  -2.257  1.00  1.29           C  
ATOM    149  CE  LYS A  10      14.823  14.620  -1.793  1.00  1.29           C  
ATOM    150  NZ  LYS A  10      15.288  15.454  -2.941  1.00  1.29           N  
ATOM    151  H   LYS A  10      14.395   9.770  -0.105  1.00  1.29           H  
ATOM    152  HA  LYS A  10      11.818  11.114   0.338  1.00  1.29           H  
ATOM    153 1HB  LYS A  10      13.520  10.682  -2.134  1.00  1.29           H  
ATOM    154 2HB  LYS A  10      12.003  11.583  -2.117  1.00  1.29           H  
ATOM    155 1HG  LYS A  10      12.985  13.141  -0.425  1.00  1.29           H  
ATOM    156 2HG  LYS A  10      14.506  12.243  -0.509  1.00  1.29           H  
ATOM    157 1HD  LYS A  10      14.706  12.787  -2.904  1.00  1.29           H  
ATOM    158 2HD  LYS A  10      13.186  13.696  -2.828  1.00  1.29           H  
ATOM    159 1HE  LYS A  10      14.174  15.221  -1.158  1.00  1.29           H  
ATOM    160 2HE  LYS A  10      15.690  14.302  -1.211  1.00  1.29           H  
ATOM    161 1HZ  LYS A  10      15.789  16.260  -2.593  1.00  1.29           H  
ATOM    162 2HZ  LYS A  10      15.900  14.907  -3.529  1.00  1.29           H  
ATOM    163 3HZ  LYS A  10      14.491  15.761  -3.480  1.00  1.29           H  
ATOM    164  N   VAL A  11      10.193   9.643  -0.922  1.00  1.25           N  
ATOM    165  CA  VAL A  11       9.315   8.615  -1.423  1.00  1.25           C  
ATOM    166  C   VAL A  11       9.430   8.554  -2.927  1.00  1.25           C  
ATOM    167  O   VAL A  11       9.360   9.566  -3.624  1.00  1.25           O  
ATOM    168  CB  VAL A  11       7.888   8.846  -0.936  1.00  1.25           C  
ATOM    169  CG1 VAL A  11       6.929   7.845  -1.520  1.00  1.25           C  
ATOM    170  CG2 VAL A  11       7.914   8.712   0.563  1.00  1.25           C  
ATOM    171  H   VAL A  11       9.809  10.566  -0.719  1.00  1.25           H  
ATOM    172  HA  VAL A  11       9.631   7.662  -1.021  1.00  1.25           H  
ATOM    173  HB  VAL A  11       7.560   9.820  -1.239  1.00  1.25           H  
ATOM    174 1HG1 VAL A  11       5.937   8.042  -1.132  1.00  1.25           H  
ATOM    175 2HG1 VAL A  11       6.922   7.937  -2.604  1.00  1.25           H  
ATOM    176 3HG1 VAL A  11       7.233   6.840  -1.243  1.00  1.25           H  
ATOM    177 1HG2 VAL A  11       6.946   8.863   0.971  1.00  1.25           H  
ATOM    178 2HG2 VAL A  11       8.244   7.721   0.796  1.00  1.25           H  
ATOM    179 3HG2 VAL A  11       8.602   9.444   0.971  1.00  1.25           H  
ATOM    180  N   LEU A  12       9.677   7.348  -3.399  1.00  1.21           N  
ATOM    181  CA  LEU A  12       9.868   7.045  -4.797  1.00  1.21           C  
ATOM    182  C   LEU A  12       8.525   6.700  -5.405  1.00  1.21           C  
ATOM    183  O   LEU A  12       8.218   7.091  -6.533  1.00  1.21           O  
ATOM    184  CB  LEU A  12      10.801   5.841  -4.911  1.00  1.21           C  
ATOM    185  CG  LEU A  12      12.194   6.016  -4.309  1.00  1.21           C  
ATOM    186  CD1 LEU A  12      12.955   4.681  -4.410  1.00  1.21           C  
ATOM    187  CD2 LEU A  12      12.911   7.144  -5.026  1.00  1.21           C  
ATOM    188  H   LEU A  12       9.720   6.594  -2.732  1.00  1.21           H  
ATOM    189  HA  LEU A  12      10.288   7.911  -5.304  1.00  1.21           H  
ATOM    190 1HB  LEU A  12      10.335   5.005  -4.394  1.00  1.21           H  
ATOM    191 2HB  LEU A  12      10.912   5.580  -5.961  1.00  1.21           H  
ATOM    192  HG  LEU A  12      12.103   6.269  -3.248  1.00  1.21           H  
ATOM    193 1HD1 LEU A  12      13.943   4.785  -3.972  1.00  1.21           H  
ATOM    194 2HD1 LEU A  12      12.406   3.911  -3.874  1.00  1.21           H  
ATOM    195 3HD1 LEU A  12      13.053   4.394  -5.457  1.00  1.21           H  
ATOM    196 1HD2 LEU A  12      13.902   7.283  -4.600  1.00  1.21           H  
ATOM    197 2HD2 LEU A  12      13.005   6.902  -6.085  1.00  1.21           H  
ATOM    198 3HD2 LEU A  12      12.336   8.066  -4.911  1.00  1.21           H  
ATOM    199  N   TYR A  13       7.729   5.950  -4.642  1.00  1.18           N  
ATOM    200  CA  TYR A  13       6.421   5.535  -5.134  1.00  1.18           C  
ATOM    201  C   TYR A  13       5.325   5.679  -4.090  1.00  1.18           C  
ATOM    202  O   TYR A  13       5.531   5.410  -2.903  1.00  1.18           O  
ATOM    203  CB  TYR A  13       6.435   4.074  -5.617  1.00  1.18           C  
ATOM    204  CG  TYR A  13       7.420   3.775  -6.728  1.00  1.18           C  
ATOM    205  CD1 TYR A  13       8.726   3.390  -6.439  1.00  1.18           C  
ATOM    206  CD2 TYR A  13       7.023   3.911  -8.039  1.00  1.18           C  
ATOM    207  CE1 TYR A  13       9.623   3.152  -7.451  1.00  1.18           C  
ATOM    208  CE2 TYR A  13       7.923   3.671  -9.058  1.00  1.18           C  
ATOM    209  CZ  TYR A  13       9.219   3.299  -8.767  1.00  1.18           C  
ATOM    210  OH  TYR A  13      10.112   3.087  -9.784  1.00  1.18           O  
ATOM    211  H   TYR A  13       8.059   5.679  -3.716  1.00  1.18           H  
ATOM    212  HA  TYR A  13       6.149   6.174  -5.974  1.00  1.18           H  
ATOM    213 1HB  TYR A  13       6.645   3.418  -4.789  1.00  1.18           H  
ATOM    214 2HB  TYR A  13       5.443   3.813  -5.975  1.00  1.18           H  
ATOM    215  HD1 TYR A  13       9.049   3.285  -5.425  1.00  1.18           H  
ATOM    216  HD2 TYR A  13       6.004   4.217  -8.270  1.00  1.18           H  
ATOM    217  HE1 TYR A  13      10.644   2.857  -7.218  1.00  1.18           H  
ATOM    218  HE2 TYR A  13       7.614   3.786 -10.095  1.00  1.18           H  
ATOM    219  HH  TYR A  13       9.651   3.128 -10.627  1.00  1.18           H  
ATOM    220  N   GLN A  14       4.146   6.065  -4.555  1.00  1.15           N  
ATOM    221  CA  GLN A  14       2.921   6.077  -3.761  1.00  1.15           C  
ATOM    222  C   GLN A  14       1.871   5.446  -4.645  1.00  1.15           C  
ATOM    223  O   GLN A  14       1.525   6.022  -5.679  1.00  1.15           O  
ATOM    224  CB  GLN A  14       2.447   7.487  -3.376  1.00  1.15           C  
ATOM    225  CG  GLN A  14       3.361   8.304  -2.485  1.00  1.15           C  
ATOM    226  CD  GLN A  14       2.725   9.649  -2.119  1.00  1.15           C  
ATOM    227  OE1 GLN A  14       1.917   9.741  -1.190  1.00  1.15           O  
ATOM    228  NE2 GLN A  14       3.069  10.687  -2.863  1.00  1.15           N  
ATOM    229  H   GLN A  14       4.077   6.318  -5.532  1.00  1.15           H  
ATOM    230  HA  GLN A  14       3.043   5.462  -2.869  1.00  1.15           H  
ATOM    231 1HB  GLN A  14       2.278   8.066  -4.284  1.00  1.15           H  
ATOM    232 2HB  GLN A  14       1.487   7.405  -2.867  1.00  1.15           H  
ATOM    233 1HG  GLN A  14       3.550   7.746  -1.565  1.00  1.15           H  
ATOM    234 2HG  GLN A  14       4.297   8.503  -3.005  1.00  1.15           H  
ATOM    235 1HE2 GLN A  14       2.688  11.596  -2.674  1.00  1.15           H  
ATOM    236 2HE2 GLN A  14       3.721  10.568  -3.617  1.00  1.15           H  
ATOM    237  N   VAL A  15       1.395   4.262  -4.293  1.00  1.10           N  
ATOM    238  CA  VAL A  15       0.454   3.616  -5.185  1.00  1.10           C  
ATOM    239  C   VAL A  15      -0.806   3.161  -4.463  1.00  1.10           C  
ATOM    240  O   VAL A  15      -0.780   2.766  -3.290  1.00  1.10           O  
ATOM    241  CB  VAL A  15       1.132   2.402  -5.889  1.00  1.10           C  
ATOM    242  CG1 VAL A  15       2.346   2.873  -6.713  1.00  1.10           C  
ATOM    243  CG2 VAL A  15       1.556   1.349  -4.885  1.00  1.10           C  
ATOM    244  H   VAL A  15       1.693   3.825  -3.424  1.00  1.10           H  
ATOM    245  HA  VAL A  15       0.157   4.327  -5.955  1.00  1.10           H  
ATOM    246  HB  VAL A  15       0.420   1.967  -6.584  1.00  1.10           H  
ATOM    247 1HG1 VAL A  15       2.787   2.015  -7.227  1.00  1.10           H  
ATOM    248 2HG1 VAL A  15       2.024   3.611  -7.449  1.00  1.10           H  
ATOM    249 3HG1 VAL A  15       3.088   3.313  -6.058  1.00  1.10           H  
ATOM    250 1HG2 VAL A  15       2.003   0.508  -5.417  1.00  1.10           H  
ATOM    251 2HG2 VAL A  15       2.280   1.778  -4.196  1.00  1.10           H  
ATOM    252 3HG2 VAL A  15       0.680   1.000  -4.337  1.00  1.10           H  
ATOM    253  N   GLU A  16      -1.914   3.168  -5.204  1.00  1.05           N  
ATOM    254  CA  GLU A  16      -3.198   2.665  -4.722  1.00  1.05           C  
ATOM    255  C   GLU A  16      -3.425   1.261  -5.268  1.00  1.05           C  
ATOM    256  O   GLU A  16      -4.475   0.649  -5.062  1.00  1.05           O  
ATOM    257  CB  GLU A  16      -4.331   3.599  -5.145  1.00  1.05           C  
ATOM    258  CG  GLU A  16      -4.243   5.006  -4.547  1.00  1.05           C  
ATOM    259  CD  GLU A  16      -5.378   5.916  -4.979  1.00  1.05           C  
ATOM    260  OE1 GLU A  16      -6.202   5.488  -5.752  1.00  1.05           O  
ATOM    261  OE2 GLU A  16      -5.415   7.038  -4.529  1.00  1.05           O  
ATOM    262  H   GLU A  16      -1.864   3.535  -6.144  1.00  1.05           H  
ATOM    263  HA  GLU A  16      -3.173   2.610  -3.634  1.00  1.05           H  
ATOM    264 1HB  GLU A  16      -4.338   3.694  -6.231  1.00  1.05           H  
ATOM    265 2HB  GLU A  16      -5.286   3.168  -4.847  1.00  1.05           H  
ATOM    266 1HG  GLU A  16      -4.250   4.927  -3.461  1.00  1.05           H  
ATOM    267 2HG  GLU A  16      -3.293   5.453  -4.843  1.00  1.05           H  
ATOM    268  N   SER A  17      -2.432   0.799  -6.015  1.00  0.97           N  
ATOM    269  CA  SER A  17      -2.407  -0.495  -6.659  1.00  0.97           C  
ATOM    270  C   SER A  17      -1.992  -1.537  -5.652  1.00  0.97           C  
ATOM    271  O   SER A  17      -1.561  -1.215  -4.544  1.00  0.97           O  
ATOM    272  CB  SER A  17      -1.365  -0.546  -7.759  1.00  0.97           C  
ATOM    273  OG  SER A  17      -0.098  -0.604  -7.170  1.00  0.97           O  
ATOM    274  H   SER A  17      -1.625   1.389  -6.118  1.00  0.97           H  
ATOM    275  HA  SER A  17      -3.400  -0.734  -7.044  1.00  0.97           H  
ATOM    276 1HB  SER A  17      -1.524  -1.424  -8.383  1.00  0.97           H  
ATOM    277 2HB  SER A  17      -1.441   0.335  -8.393  1.00  0.97           H  
ATOM    278  HG  SER A  17       0.567  -0.845  -7.859  1.00  0.97           H  
ATOM    279  N   ASN A  18      -2.077  -2.787  -6.069  1.00  0.90           N  
ATOM    280  CA  ASN A  18      -1.594  -3.909  -5.290  1.00  0.90           C  
ATOM    281  C   ASN A  18      -0.245  -4.356  -5.848  1.00  0.90           C  
ATOM    282  O   ASN A  18       0.154  -5.505  -5.666  1.00  0.90           O  
ATOM    283  CB  ASN A  18      -2.595  -5.045  -5.291  1.00  0.90           C  
ATOM    284  CG  ASN A  18      -3.842  -4.716  -4.535  1.00  0.90           C  
ATOM    285  OD1 ASN A  18      -3.801  -4.039  -3.500  1.00  0.90           O  
ATOM    286  ND2 ASN A  18      -4.960  -5.183  -5.029  1.00  0.90           N  
ATOM    287  H   ASN A  18      -2.472  -2.967  -6.979  1.00  0.90           H  
ATOM    288  HA  ASN A  18      -1.431  -3.586  -4.260  1.00  0.90           H  
ATOM    289 1HB  ASN A  18      -2.860  -5.297  -6.316  1.00  0.90           H  
ATOM    290 2HB  ASN A  18      -2.150  -5.923  -4.852  1.00  0.90           H  
ATOM    291 1HD2 ASN A  18      -5.829  -5.000  -4.565  1.00  0.90           H  
ATOM    292 2HD2 ASN A  18      -4.946  -5.730  -5.867  1.00  0.90           H  
ATOM    293  N   GLN A  19       0.418  -3.476  -6.604  1.00  0.83           N  
ATOM    294  CA  GLN A  19       1.695  -3.820  -7.195  1.00  0.83           C  
ATOM    295  C   GLN A  19       2.601  -2.609  -7.385  1.00  0.83           C  
ATOM    296  O   GLN A  19       2.167  -1.553  -7.872  1.00  0.83           O  
ATOM    297  CB  GLN A  19       1.475  -4.543  -8.533  1.00  0.83           C  
ATOM    298  CG  GLN A  19       2.737  -5.062  -9.243  1.00  0.83           C  
ATOM    299  CD  GLN A  19       2.347  -5.900 -10.458  1.00  0.83           C  
ATOM    300  OE1 GLN A  19       1.242  -6.452 -10.480  1.00  0.83           O  
ATOM    301  NE2 GLN A  19       3.209  -6.014 -11.459  1.00  0.83           N  
ATOM    302  H   GLN A  19       0.069  -2.532  -6.722  1.00  0.83           H  
ATOM    303  HA  GLN A  19       2.182  -4.496  -6.520  1.00  0.83           H  
ATOM    304 1HB  GLN A  19       0.822  -5.400  -8.371  1.00  0.83           H  
ATOM    305 2HB  GLN A  19       0.964  -3.872  -9.222  1.00  0.83           H  
ATOM    306 1HG  GLN A  19       3.336  -4.218  -9.585  1.00  0.83           H  
ATOM    307 2HG  GLN A  19       3.322  -5.675  -8.559  1.00  0.83           H  
ATOM    308 1HE2 GLN A  19       2.969  -6.557 -12.261  1.00  0.83           H  
ATOM    309 2HE2 GLN A  19       4.124  -5.578 -11.425  1.00  0.83           H  
ATOM    310  N   VAL A  20       3.868  -2.782  -7.011  1.00  0.79           N  
ATOM    311  CA  VAL A  20       4.859  -1.718  -7.173  1.00  0.79           C  
ATOM    312  C   VAL A  20       6.185  -2.329  -7.582  1.00  0.79           C  
ATOM    313  O   VAL A  20       6.545  -3.383  -7.063  1.00  0.79           O  
ATOM    314  CB  VAL A  20       5.061  -0.966  -5.836  1.00  0.79           C  
ATOM    315  CG1 VAL A  20       5.679  -1.908  -4.777  1.00  0.79           C  
ATOM    316  CG2 VAL A  20       5.911   0.292  -6.050  1.00  0.79           C  
ATOM    317  H   VAL A  20       4.127  -3.686  -6.609  1.00  0.79           H  
ATOM    318  HA  VAL A  20       4.522  -1.025  -7.944  1.00  0.79           H  
ATOM    319  HB  VAL A  20       4.089  -0.664  -5.472  1.00  0.79           H  
ATOM    320 1HG1 VAL A  20       5.781  -1.378  -3.827  1.00  0.79           H  
ATOM    321 2HG1 VAL A  20       5.045  -2.774  -4.640  1.00  0.79           H  
ATOM    322 3HG1 VAL A  20       6.663  -2.232  -5.120  1.00  0.79           H  
ATOM    323 1HG2 VAL A  20       5.994   0.820  -5.120  1.00  0.79           H  
ATOM    324 2HG2 VAL A  20       6.908   0.028  -6.404  1.00  0.79           H  
ATOM    325 3HG2 VAL A  20       5.428   0.938  -6.783  1.00  0.79           H  
ATOM    326  N   GLY A  21       6.912  -1.676  -8.485  1.00  0.77           N  
ATOM    327  CA  GLY A  21       8.244  -2.153  -8.838  1.00  0.77           C  
ATOM    328  C   GLY A  21       9.317  -1.339  -8.150  1.00  0.77           C  
ATOM    329  O   GLY A  21       9.150  -0.137  -7.952  1.00  0.77           O  
ATOM    330  H   GLY A  21       6.551  -0.828  -8.903  1.00  0.77           H  
ATOM    331 1HA  GLY A  21       8.355  -3.185  -8.528  1.00  0.77           H  
ATOM    332 2HA  GLY A  21       8.380  -2.118  -9.918  1.00  0.77           H  
ATOM    333  N   LEU A  22      10.440  -1.974  -7.848  1.00  0.76           N  
ATOM    334  CA  LEU A  22      11.557  -1.288  -7.220  1.00  0.76           C  
ATOM    335  C   LEU A  22      12.737  -1.130  -8.179  1.00  0.76           C  
ATOM    336  O   LEU A  22      12.970  -1.981  -9.043  1.00  0.76           O  
ATOM    337  CB  LEU A  22      11.990  -2.103  -6.024  1.00  0.76           C  
ATOM    338  CG  LEU A  22      10.874  -2.425  -5.070  1.00  0.76           C  
ATOM    339  CD1 LEU A  22      11.438  -3.296  -4.031  1.00  0.76           C  
ATOM    340  CD2 LEU A  22      10.255  -1.151  -4.524  1.00  0.76           C  
ATOM    341  H   LEU A  22      10.499  -2.983  -7.985  1.00  0.76           H  
ATOM    342  HA  LEU A  22      11.230  -0.300  -6.898  1.00  0.76           H  
ATOM    343 1HB  LEU A  22      12.409  -3.051  -6.375  1.00  0.76           H  
ATOM    344 2HB  LEU A  22      12.762  -1.558  -5.479  1.00  0.76           H  
ATOM    345  HG  LEU A  22      10.100  -2.995  -5.592  1.00  0.76           H  
ATOM    346 1HD1 LEU A  22      10.674  -3.590  -3.336  1.00  0.76           H  
ATOM    347 2HD1 LEU A  22      11.832  -4.155  -4.528  1.00  0.76           H  
ATOM    348 3HD1 LEU A  22      12.236  -2.772  -3.507  1.00  0.76           H  
ATOM    349 1HD2 LEU A  22       9.454  -1.397  -3.855  1.00  0.76           H  
ATOM    350 2HD2 LEU A  22      11.013  -0.585  -3.996  1.00  0.76           H  
ATOM    351 3HD2 LEU A  22       9.860  -0.552  -5.341  1.00  0.76           H  
ATOM    352  N   ILE A  23      13.480  -0.035  -8.019  1.00  0.76           N  
ATOM    353  CA  ILE A  23      14.691   0.210  -8.806  1.00  0.76           C  
ATOM    354  C   ILE A  23      15.917   0.342  -7.908  1.00  0.76           C  
ATOM    355  O   ILE A  23      16.906  -0.373  -8.070  1.00  0.76           O  
ATOM    356  CB  ILE A  23      14.557   1.476  -9.670  1.00  0.76           C  
ATOM    357  CG1 ILE A  23      13.406   1.314 -10.668  1.00  0.76           C  
ATOM    358  CG2 ILE A  23      15.865   1.745 -10.400  1.00  0.76           C  
ATOM    359  CD1 ILE A  23      13.091   2.569 -11.433  1.00  0.76           C  
ATOM    360  H   ILE A  23      13.209   0.631  -7.311  1.00  0.76           H  
ATOM    361  HA  ILE A  23      14.851  -0.639  -9.470  1.00  0.76           H  
ATOM    362  HB  ILE A  23      14.323   2.327  -9.032  1.00  0.76           H  
ATOM    363 1HG1 ILE A  23      13.662   0.526 -11.376  1.00  0.76           H  
ATOM    364 2HG1 ILE A  23      12.504   1.019 -10.131  1.00  0.76           H  
ATOM    365 1HG2 ILE A  23      15.769   2.648 -10.999  1.00  0.76           H  
ATOM    366 2HG2 ILE A  23      16.663   1.873  -9.680  1.00  0.76           H  
ATOM    367 3HG2 ILE A  23      16.097   0.901 -11.048  1.00  0.76           H  
ATOM    368 1HD1 ILE A  23      12.264   2.377 -12.117  1.00  0.76           H  
ATOM    369 2HD1 ILE A  23      12.808   3.358 -10.734  1.00  0.76           H  
ATOM    370 3HD1 ILE A  23      13.966   2.880 -12.000  1.00  0.76           H  
ATOM    371  N   LYS A  24      15.842   1.277  -6.966  1.00  0.76           N  
ATOM    372  CA  LYS A  24      16.938   1.550  -6.047  1.00  0.76           C  
ATOM    373  C   LYS A  24      16.672   0.883  -4.713  1.00  0.76           C  
ATOM    374  O   LYS A  24      15.528   0.538  -4.408  1.00  0.76           O  
ATOM    375  CB  LYS A  24      17.145   3.053  -5.883  1.00  0.76           C  
ATOM    376  CG  LYS A  24      17.425   3.782  -7.192  1.00  0.76           C  
ATOM    377  CD  LYS A  24      18.734   3.287  -7.821  1.00  0.76           C  
ATOM    378  CE  LYS A  24      19.095   4.081  -9.074  1.00  0.76           C  
ATOM    379  NZ  LYS A  24      20.347   3.574  -9.715  1.00  0.76           N  
ATOM    380  H   LYS A  24      15.004   1.828  -6.891  1.00  0.76           H  
ATOM    381  HA  LYS A  24      17.851   1.126  -6.453  1.00  0.76           H  
ATOM    382 1HB  LYS A  24      16.257   3.496  -5.429  1.00  0.76           H  
ATOM    383 2HB  LYS A  24      17.982   3.235  -5.208  1.00  0.76           H  
ATOM    384 1HG  LYS A  24      16.604   3.615  -7.888  1.00  0.76           H  
ATOM    385 2HG  LYS A  24      17.505   4.852  -7.004  1.00  0.76           H  
ATOM    386 1HD  LYS A  24      19.542   3.382  -7.095  1.00  0.76           H  
ATOM    387 2HD  LYS A  24      18.634   2.232  -8.086  1.00  0.76           H  
ATOM    388 1HE  LYS A  24      18.277   4.007  -9.789  1.00  0.76           H  
ATOM    389 2HE  LYS A  24      19.235   5.127  -8.805  1.00  0.76           H  
ATOM    390 1HZ  LYS A  24      20.552   4.122 -10.539  1.00  0.76           H  
ATOM    391 2HZ  LYS A  24      21.116   3.649  -9.062  1.00  0.76           H  
ATOM    392 3HZ  LYS A  24      20.222   2.605  -9.978  1.00  0.76           H  
ATOM    393  N   ASN A  25      17.720   0.719  -3.908  1.00  0.75           N  
ATOM    394  CA  ASN A  25      17.557   0.105  -2.595  1.00  0.75           C  
ATOM    395  C   ASN A  25      16.469   0.905  -1.858  1.00  0.75           C  
ATOM    396  O   ASN A  25      16.566   2.139  -1.759  1.00  0.75           O  
ATOM    397  CB  ASN A  25      18.883   0.154  -1.855  1.00  0.75           C  
ATOM    398  CG  ASN A  25      20.043  -0.613  -2.568  1.00  0.75           C  
ATOM    399  OD1 ASN A  25      20.219  -1.850  -2.593  1.00  0.75           O  
ATOM    400  ND2 ASN A  25      20.882   0.187  -3.185  1.00  0.75           N  
ATOM    401  H   ASN A  25      18.635   1.017  -4.210  1.00  0.75           H  
ATOM    402  HA  ASN A  25      17.223  -0.928  -2.708  1.00  0.75           H  
ATOM    403 1HB  ASN A  25      19.183   1.194  -1.719  1.00  0.75           H  
ATOM    404 2HB  ASN A  25      18.744  -0.270  -0.858  1.00  0.75           H  
ATOM    405 1HD2 ASN A  25      21.670  -0.192  -3.676  1.00  0.75           H  
ATOM    406 2HD2 ASN A  25      20.745   1.180  -3.158  1.00  0.75           H  
ATOM    407  N   SER A  26      15.455   0.217  -1.330  1.00  0.73           N  
ATOM    408  CA  SER A  26      14.330   0.908  -0.709  1.00  0.73           C  
ATOM    409  C   SER A  26      13.542   0.138   0.348  1.00  0.73           C  
ATOM    410  O   SER A  26      13.614  -1.093   0.443  1.00  0.73           O  
ATOM    411  CB  SER A  26      13.383   1.318  -1.817  1.00  0.73           C  
ATOM    412  OG  SER A  26      12.867   0.195  -2.470  1.00  0.73           O  
ATOM    413  H   SER A  26      15.430  -0.792  -1.443  1.00  0.73           H  
ATOM    414  HA  SER A  26      14.714   1.804  -0.231  1.00  0.73           H  
ATOM    415 1HB  SER A  26      12.574   1.892  -1.382  1.00  0.73           H  
ATOM    416 2HB  SER A  26      13.894   1.961  -2.532  1.00  0.73           H  
ATOM    417  HG  SER A  26      13.552  -0.072  -3.107  1.00  0.73           H  
ATOM    418  N   VAL A  27      12.742   0.890   1.104  1.00  0.71           N  
ATOM    419  CA  VAL A  27      11.834   0.324   2.088  1.00  0.71           C  
ATOM    420  C   VAL A  27      10.395   0.448   1.596  1.00  0.71           C  
ATOM    421  O   VAL A  27       9.931   1.542   1.262  1.00  0.71           O  
ATOM    422  CB  VAL A  27      11.991   1.028   3.444  1.00  0.71           C  
ATOM    423  CG1 VAL A  27      11.016   0.444   4.432  1.00  0.71           C  
ATOM    424  CG2 VAL A  27      13.419   0.865   3.952  1.00  0.71           C  
ATOM    425  H   VAL A  27      12.762   1.901   0.971  1.00  0.71           H  
ATOM    426  HA  VAL A  27      12.068  -0.732   2.219  1.00  0.71           H  
ATOM    427  HB  VAL A  27      11.763   2.086   3.329  1.00  0.71           H  
ATOM    428 1HG1 VAL A  27      11.128   0.946   5.390  1.00  0.71           H  
ATOM    429 2HG1 VAL A  27       9.993   0.569   4.072  1.00  0.71           H  
ATOM    430 3HG1 VAL A  27      11.234  -0.616   4.545  1.00  0.71           H  
ATOM    431 1HG2 VAL A  27      13.519   1.370   4.910  1.00  0.71           H  
ATOM    432 2HG2 VAL A  27      13.648  -0.185   4.077  1.00  0.71           H  
ATOM    433 3HG2 VAL A  27      14.120   1.301   3.240  1.00  0.71           H  
ATOM    434  N   ILE A  28       9.700  -0.679   1.526  1.00  0.70           N  
ATOM    435  CA  ILE A  28       8.343  -0.713   0.997  1.00  0.70           C  
ATOM    436  C   ILE A  28       7.382  -0.830   2.151  1.00  0.70           C  
ATOM    437  O   ILE A  28       7.501  -1.746   2.959  1.00  0.70           O  
ATOM    438  CB  ILE A  28       8.162  -1.918   0.067  1.00  0.70           C  
ATOM    439  CG1 ILE A  28       9.186  -1.821  -1.040  1.00  0.70           C  
ATOM    440  CG2 ILE A  28       6.726  -1.956  -0.514  1.00  0.70           C  
ATOM    441  CD1 ILE A  28      10.553  -2.390  -0.662  1.00  0.70           C  
ATOM    442  H   ILE A  28      10.140  -1.544   1.838  1.00  0.70           H  
ATOM    443  HA  ILE A  28       8.135   0.206   0.456  1.00  0.70           H  
ATOM    444  HB  ILE A  28       8.353  -2.810   0.617  1.00  0.70           H  
ATOM    445 1HG1 ILE A  28       8.817  -2.337  -1.909  1.00  0.70           H  
ATOM    446 2HG1 ILE A  28       9.337  -0.784  -1.281  1.00  0.70           H  
ATOM    447 1HG2 ILE A  28       6.622  -2.814  -1.170  1.00  0.70           H  
ATOM    448 2HG2 ILE A  28       6.001  -2.033   0.297  1.00  0.70           H  
ATOM    449 3HG2 ILE A  28       6.532  -1.047  -1.078  1.00  0.70           H  
ATOM    450 1HD1 ILE A  28      11.242  -2.260  -1.476  1.00  0.70           H  
ATOM    451 2HD1 ILE A  28      10.948  -1.879   0.193  1.00  0.70           H  
ATOM    452 3HD1 ILE A  28      10.460  -3.437  -0.431  1.00  0.70           H  
ATOM    453  N   VAL A  29       6.452   0.099   2.242  1.00  0.69           N  
ATOM    454  CA  VAL A  29       5.533   0.125   3.350  1.00  0.69           C  
ATOM    455  C   VAL A  29       4.132  -0.260   2.900  1.00  0.69           C  
ATOM    456  O   VAL A  29       3.564   0.307   1.953  1.00  0.69           O  
ATOM    457  CB  VAL A  29       5.516   1.523   3.994  1.00  0.69           C  
ATOM    458  CG1 VAL A  29       4.540   1.526   5.198  1.00  0.69           C  
ATOM    459  CG2 VAL A  29       6.928   1.907   4.385  1.00  0.69           C  
ATOM    460  H   VAL A  29       6.405   0.822   1.544  1.00  0.69           H  
ATOM    461  HA  VAL A  29       5.872  -0.584   4.095  1.00  0.69           H  
ATOM    462  HB  VAL A  29       5.143   2.246   3.269  1.00  0.69           H  
ATOM    463 1HG1 VAL A  29       4.512   2.516   5.649  1.00  0.69           H  
ATOM    464 2HG1 VAL A  29       3.537   1.257   4.865  1.00  0.69           H  
ATOM    465 3HG1 VAL A  29       4.880   0.798   5.941  1.00  0.69           H  
ATOM    466 1HG2 VAL A  29       6.919   2.902   4.824  1.00  0.69           H  
ATOM    467 2HG2 VAL A  29       7.303   1.197   5.102  1.00  0.69           H  
ATOM    468 3HG2 VAL A  29       7.572   1.909   3.500  1.00  0.69           H  
ATOM    469  N   LEU A  30       3.581  -1.253   3.581  1.00  0.70           N  
ATOM    470  CA  LEU A  30       2.259  -1.753   3.278  1.00  0.70           C  
ATOM    471  C   LEU A  30       1.368  -1.464   4.486  1.00  0.70           C  
ATOM    472  O   LEU A  30       1.710  -1.836   5.608  1.00  0.70           O  
ATOM    473  CB  LEU A  30       2.330  -3.273   3.055  1.00  0.70           C  
ATOM    474  CG  LEU A  30       3.263  -3.786   1.896  1.00  0.70           C  
ATOM    475  CD1 LEU A  30       4.706  -3.989   2.441  1.00  0.70           C  
ATOM    476  CD2 LEU A  30       2.711  -5.086   1.321  1.00  0.70           C  
ATOM    477  H   LEU A  30       4.123  -1.679   4.328  1.00  0.70           H  
ATOM    478  HA  LEU A  30       1.862  -1.250   2.401  1.00  0.70           H  
ATOM    479 1HB  LEU A  30       2.669  -3.742   3.981  1.00  0.70           H  
ATOM    480 2HB  LEU A  30       1.333  -3.620   2.842  1.00  0.70           H  
ATOM    481  HG  LEU A  30       3.314  -3.039   1.119  1.00  0.70           H  
ATOM    482 1HD1 LEU A  30       5.348  -4.327   1.636  1.00  0.70           H  
ATOM    483 2HD1 LEU A  30       5.097  -3.057   2.840  1.00  0.70           H  
ATOM    484 3HD1 LEU A  30       4.692  -4.735   3.235  1.00  0.70           H  
ATOM    485 1HD2 LEU A  30       3.361  -5.425   0.514  1.00  0.70           H  
ATOM    486 2HD2 LEU A  30       2.670  -5.843   2.097  1.00  0.70           H  
ATOM    487 3HD2 LEU A  30       1.710  -4.914   0.931  1.00  0.70           H  
ATOM    488  N   LYS A  31       0.202  -0.854   4.283  1.00  0.71           N  
ATOM    489  CA  LYS A  31      -0.655  -0.536   5.440  1.00  0.71           C  
ATOM    490  C   LYS A  31      -1.554  -1.705   5.817  1.00  0.71           C  
ATOM    491  O   LYS A  31      -2.777  -1.659   5.671  1.00  0.71           O  
ATOM    492  CB  LYS A  31      -1.462   0.728   5.154  1.00  0.71           C  
ATOM    493  CG  LYS A  31      -0.586   1.988   5.029  1.00  0.71           C  
ATOM    494  CD  LYS A  31      -1.408   3.242   4.746  1.00  0.71           C  
ATOM    495  CE  LYS A  31      -0.511   4.483   4.586  1.00  0.71           C  
ATOM    496  NZ  LYS A  31       0.079   4.947   5.891  1.00  0.71           N  
ATOM    497  H   LYS A  31      -0.078  -0.582   3.353  1.00  0.71           H  
ATOM    498  HA  LYS A  31      -0.020  -0.339   6.296  1.00  0.71           H  
ATOM    499 1HB  LYS A  31      -2.028   0.606   4.230  1.00  0.71           H  
ATOM    500 2HB  LYS A  31      -2.175   0.893   5.962  1.00  0.71           H  
ATOM    501 1HG  LYS A  31      -0.042   2.133   5.965  1.00  0.71           H  
ATOM    502 2HG  LYS A  31       0.142   1.852   4.230  1.00  0.71           H  
ATOM    503 1HD  LYS A  31      -1.990   3.102   3.834  1.00  0.71           H  
ATOM    504 2HD  LYS A  31      -2.097   3.416   5.573  1.00  0.71           H  
ATOM    505 1HE  LYS A  31       0.301   4.239   3.902  1.00  0.71           H  
ATOM    506 2HE  LYS A  31      -1.100   5.293   4.159  1.00  0.71           H  
ATOM    507 1HZ  LYS A  31       0.656   5.755   5.734  1.00  0.71           H  
ATOM    508 2HZ  LYS A  31      -0.659   5.189   6.533  1.00  0.71           H  
ATOM    509 3HZ  LYS A  31       0.657   4.218   6.337  1.00  0.71           H  
ATOM    510  N   ILE A  32      -0.894  -2.775   6.239  1.00  0.71           N  
ATOM    511  CA  ILE A  32      -1.501  -4.052   6.569  1.00  0.71           C  
ATOM    512  C   ILE A  32      -0.994  -4.578   7.912  1.00  0.71           C  
ATOM    513  O   ILE A  32       0.210  -4.709   8.099  1.00  0.71           O  
ATOM    514  CB  ILE A  32      -1.139  -5.055   5.459  1.00  0.71           C  
ATOM    515  CG1 ILE A  32      -1.614  -4.566   4.128  1.00  0.71           C  
ATOM    516  CG2 ILE A  32      -1.695  -6.404   5.734  1.00  0.71           C  
ATOM    517  CD1 ILE A  32      -1.132  -5.396   3.035  1.00  0.71           C  
ATOM    518  H   ILE A  32       0.112  -2.661   6.325  1.00  0.71           H  
ATOM    519  HA  ILE A  32      -2.581  -3.929   6.625  1.00  0.71           H  
ATOM    520  HB  ILE A  32      -0.076  -5.117   5.393  1.00  0.71           H  
ATOM    521 1HG1 ILE A  32      -2.704  -4.547   4.113  1.00  0.71           H  
ATOM    522 2HG1 ILE A  32      -1.242  -3.574   3.944  1.00  0.71           H  
ATOM    523 1HG2 ILE A  32      -1.399  -7.080   4.946  1.00  0.71           H  
ATOM    524 2HG2 ILE A  32      -1.311  -6.764   6.669  1.00  0.71           H  
ATOM    525 3HG2 ILE A  32      -2.782  -6.346   5.779  1.00  0.71           H  
ATOM    526 1HD1 ILE A  32      -1.507  -4.980   2.118  1.00  0.71           H  
ATOM    527 2HD1 ILE A  32      -0.049  -5.415   3.020  1.00  0.71           H  
ATOM    528 3HD1 ILE A  32      -1.501  -6.383   3.166  1.00  0.71           H  
ATOM    529  N   ARG A  33      -1.878  -4.917   8.845  1.00  0.72           N  
ATOM    530  CA  ARG A  33      -1.386  -5.467  10.110  1.00  0.72           C  
ATOM    531  C   ARG A  33      -0.793  -6.854   9.854  1.00  0.72           C  
ATOM    532  O   ARG A  33      -1.205  -7.548   8.925  1.00  0.72           O  
ATOM    533  CB  ARG A  33      -2.473  -5.490  11.183  1.00  0.72           C  
ATOM    534  CG  ARG A  33      -3.638  -6.373  10.903  1.00  0.72           C  
ATOM    535  CD  ARG A  33      -4.729  -6.239  11.924  1.00  0.72           C  
ATOM    536  NE  ARG A  33      -4.338  -6.751  13.231  1.00  0.72           N  
ATOM    537  CZ  ARG A  33      -5.055  -6.631  14.368  1.00  0.72           C  
ATOM    538  NH1 ARG A  33      -6.215  -5.999  14.385  1.00  0.72           N  
ATOM    539  NH2 ARG A  33      -4.577  -7.160  15.481  1.00  0.72           N  
ATOM    540  H   ARG A  33      -2.872  -4.809   8.676  1.00  0.72           H  
ATOM    541  HA  ARG A  33      -0.583  -4.827  10.477  1.00  0.72           H  
ATOM    542 1HB  ARG A  33      -2.042  -5.826  12.127  1.00  0.72           H  
ATOM    543 2HB  ARG A  33      -2.856  -4.480  11.337  1.00  0.72           H  
ATOM    544 1HG  ARG A  33      -4.042  -6.071   9.959  1.00  0.72           H  
ATOM    545 2HG  ARG A  33      -3.324  -7.409  10.857  1.00  0.72           H  
ATOM    546 1HD  ARG A  33      -4.992  -5.196  12.033  1.00  0.72           H  
ATOM    547 2HD  ARG A  33      -5.602  -6.797  11.585  1.00  0.72           H  
ATOM    548  HE  ARG A  33      -3.447  -7.258  13.297  1.00  0.72           H  
ATOM    549 1HH1 ARG A  33      -6.602  -5.559  13.532  1.00  0.72           H  
ATOM    550 2HH1 ARG A  33      -6.730  -5.910  15.245  1.00  0.72           H  
ATOM    551 1HH2 ARG A  33      -3.676  -7.646  15.456  1.00  0.72           H  
ATOM    552 2HH2 ARG A  33      -5.091  -7.083  16.342  1.00  0.72           H  
ATOM    553  N   LYS A  34       0.122  -7.307  10.708  1.00  0.71           N  
ATOM    554  CA  LYS A  34       0.749  -8.616  10.501  1.00  0.71           C  
ATOM    555  C   LYS A  34      -0.286  -9.737  10.446  1.00  0.71           C  
ATOM    556  O   LYS A  34      -0.171 -10.680   9.667  1.00  0.71           O  
ATOM    557  CB  LYS A  34       1.662  -8.961  11.679  1.00  0.71           C  
ATOM    558  CG  LYS A  34       2.923  -8.171  11.874  1.00  0.71           C  
ATOM    559  CD  LYS A  34       3.728  -8.876  12.960  1.00  0.71           C  
ATOM    560  CE  LYS A  34       3.011  -8.800  14.315  1.00  0.71           C  
ATOM    561  NZ  LYS A  34       3.718  -9.590  15.385  1.00  0.71           N  
ATOM    562  H   LYS A  34       0.415  -6.731  11.484  1.00  0.71           H  
ATOM    563  HA  LYS A  34       1.308  -8.603   9.562  1.00  0.71           H  
ATOM    564 1HB  LYS A  34       1.083  -8.872  12.604  1.00  0.71           H  
ATOM    565 2HB  LYS A  34       1.956 -10.007  11.595  1.00  0.71           H  
ATOM    566 1HG  LYS A  34       3.495  -8.130  10.950  1.00  0.71           H  
ATOM    567 2HG  LYS A  34       2.686  -7.156  12.192  1.00  0.71           H  
ATOM    568 1HD  LYS A  34       3.876  -9.920  12.687  1.00  0.71           H  
ATOM    569 2HD  LYS A  34       4.691  -8.400  13.061  1.00  0.71           H  
ATOM    570 1HE  LYS A  34       2.956  -7.763  14.620  1.00  0.71           H  
ATOM    571 2HE  LYS A  34       1.994  -9.185  14.208  1.00  0.71           H  
ATOM    572 1HZ  LYS A  34       3.201  -9.501  16.250  1.00  0.71           H  
ATOM    573 2HZ  LYS A  34       3.745 -10.560  15.108  1.00  0.71           H  
ATOM    574 3HZ  LYS A  34       4.663  -9.265  15.526  1.00  0.71           H  
ATOM    575  N   GLU A  35      -1.324  -9.600  11.254  1.00  0.71           N  
ATOM    576  CA  GLU A  35      -2.389 -10.583  11.367  1.00  0.71           C  
ATOM    577  C   GLU A  35      -3.226 -10.753  10.092  1.00  0.71           C  
ATOM    578  O   GLU A  35      -3.934 -11.749   9.950  1.00  0.71           O  
ATOM    579  CB  GLU A  35      -3.267 -10.246  12.571  1.00  0.71           C  
ATOM    580  CG  GLU A  35      -2.531 -10.379  13.926  1.00  0.71           C  
ATOM    581  CD  GLU A  35      -1.703  -9.164  14.348  1.00  0.71           C  
ATOM    582  OE1 GLU A  35      -1.822  -8.117  13.747  1.00  0.71           O  
ATOM    583  OE2 GLU A  35      -0.941  -9.300  15.273  1.00  0.71           O  
ATOM    584  H   GLU A  35      -1.357  -8.782  11.837  1.00  0.71           H  
ATOM    585  HA  GLU A  35      -1.922 -11.548  11.569  1.00  0.71           H  
ATOM    586 1HB  GLU A  35      -3.634  -9.241  12.475  1.00  0.71           H  
ATOM    587 2HB  GLU A  35      -4.133 -10.907  12.588  1.00  0.71           H  
ATOM    588 1HG  GLU A  35      -3.273 -10.574  14.701  1.00  0.71           H  
ATOM    589 2HG  GLU A  35      -1.875 -11.247  13.873  1.00  0.71           H  
ATOM    590  N   ASP A  36      -3.181  -9.773   9.181  1.00  0.71           N  
ATOM    591  CA  ASP A  36      -3.940  -9.873   7.946  1.00  0.71           C  
ATOM    592  C   ASP A  36      -3.176 -10.631   6.874  1.00  0.71           C  
ATOM    593  O   ASP A  36      -3.728 -10.964   5.820  1.00  0.71           O  
ATOM    594  CB  ASP A  36      -4.313  -8.496   7.403  1.00  0.71           C  
ATOM    595  CG  ASP A  36      -5.355  -7.748   8.228  1.00  0.71           C  
ATOM    596  OD1 ASP A  36      -6.115  -8.379   8.957  1.00  0.71           O  
ATOM    597  OD2 ASP A  36      -5.423  -6.552   8.096  1.00  0.71           O  
ATOM    598  H   ASP A  36      -2.562  -8.975   9.311  1.00  0.71           H  
ATOM    599  HA  ASP A  36      -4.849 -10.423   8.153  1.00  0.71           H  
ATOM    600 1HB  ASP A  36      -3.412  -7.896   7.404  1.00  0.71           H  
ATOM    601 2HB  ASP A  36      -4.654  -8.582   6.373  1.00  0.71           H  
ATOM    602  N   VAL A  37      -1.899 -10.910   7.121  1.00  0.71           N  
ATOM    603  CA  VAL A  37      -1.110 -11.582   6.108  1.00  0.71           C  
ATOM    604  C   VAL A  37      -1.150 -13.076   6.353  1.00  0.71           C  
ATOM    605  O   VAL A  37      -0.867 -13.537   7.458  1.00  0.71           O  
ATOM    606  CB  VAL A  37       0.346 -11.095   6.125  1.00  0.71           C  
ATOM    607  CG1 VAL A  37       1.136 -11.856   5.065  1.00  0.71           C  
ATOM    608  CG2 VAL A  37       0.402  -9.582   5.887  1.00  0.71           C  
ATOM    609  H   VAL A  37      -1.460 -10.673   8.013  1.00  0.71           H  
ATOM    610  HA  VAL A  37      -1.533 -11.382   5.131  1.00  0.71           H  
ATOM    611  HB  VAL A  37       0.790 -11.314   7.100  1.00  0.71           H  
ATOM    612 1HG1 VAL A  37       2.159 -11.515   5.087  1.00  0.71           H  
ATOM    613 2HG1 VAL A  37       1.106 -12.920   5.274  1.00  0.71           H  
ATOM    614 3HG1 VAL A  37       0.706 -11.670   4.082  1.00  0.71           H  
ATOM    615 1HG2 VAL A  37       1.441  -9.256   5.915  1.00  0.71           H  
ATOM    616 2HG2 VAL A  37      -0.027  -9.345   4.923  1.00  0.71           H  
ATOM    617 3HG2 VAL A  37      -0.161  -9.070   6.676  1.00  0.71           H  
ATOM    618  N   THR A  38      -1.498 -13.838   5.324  1.00  0.73           N  
ATOM    619  CA  THR A  38      -1.579 -15.278   5.474  1.00  0.73           C  
ATOM    620  C   THR A  38      -0.341 -15.968   4.933  1.00  0.73           C  
ATOM    621  O   THR A  38       0.050 -17.030   5.421  1.00  0.73           O  
ATOM    622  CB  THR A  38      -2.813 -15.797   4.740  1.00  0.73           C  
ATOM    623  OG1 THR A  38      -2.714 -15.487   3.344  1.00  0.73           O  
ATOM    624  CG2 THR A  38      -4.019 -15.149   5.299  1.00  0.73           C  
ATOM    625  H   THR A  38      -1.713 -13.413   4.427  1.00  0.73           H  
ATOM    626  HA  THR A  38      -1.669 -15.517   6.532  1.00  0.73           H  
ATOM    627  HB  THR A  38      -2.890 -16.875   4.862  1.00  0.73           H  
ATOM    628  HG1 THR A  38      -2.448 -14.548   3.235  1.00  0.73           H  
ATOM    629 1HG2 THR A  38      -4.886 -15.523   4.770  1.00  0.73           H  
ATOM    630 2HG2 THR A  38      -4.104 -15.381   6.359  1.00  0.73           H  
ATOM    631 3HG2 THR A  38      -3.932 -14.076   5.171  1.00  0.73           H  
ATOM    632  N   SER A  39       0.305 -15.339   3.957  1.00  0.76           N  
ATOM    633  CA  SER A  39       1.513 -15.912   3.382  1.00  0.76           C  
ATOM    634  C   SER A  39       2.336 -14.922   2.577  1.00  0.76           C  
ATOM    635  O   SER A  39       1.801 -14.081   1.855  1.00  0.76           O  
ATOM    636  CB  SER A  39       1.165 -17.093   2.495  1.00  0.76           C  
ATOM    637  OG  SER A  39       2.314 -17.621   1.897  1.00  0.76           O  
ATOM    638  H   SER A  39      -0.094 -14.481   3.584  1.00  0.76           H  
ATOM    639  HA  SER A  39       2.135 -16.272   4.203  1.00  0.76           H  
ATOM    640 1HB  SER A  39       0.672 -17.868   3.080  1.00  0.76           H  
ATOM    641 2HB  SER A  39       0.466 -16.771   1.725  1.00  0.76           H  
ATOM    642  HG  SER A  39       2.738 -16.879   1.448  1.00  0.76           H  
ATOM    643  N   ILE A  40       3.651 -15.054   2.670  1.00  0.78           N  
ATOM    644  CA  ILE A  40       4.557 -14.277   1.834  1.00  0.78           C  
ATOM    645  C   ILE A  40       5.502 -15.221   1.106  1.00  0.78           C  
ATOM    646  O   ILE A  40       6.052 -16.139   1.716  1.00  0.78           O  
ATOM    647  CB  ILE A  40       5.334 -13.183   2.593  1.00  0.78           C  
ATOM    648  CG1 ILE A  40       4.403 -12.177   3.189  1.00  0.78           C  
ATOM    649  CG2 ILE A  40       6.246 -12.497   1.670  1.00  0.78           C  
ATOM    650  CD1 ILE A  40       5.102 -11.139   4.032  1.00  0.78           C  
ATOM    651  H   ILE A  40       4.031 -15.742   3.306  1.00  0.78           H  
ATOM    652  HA  ILE A  40       3.968 -13.766   1.088  1.00  0.78           H  
ATOM    653  HB  ILE A  40       5.881 -13.608   3.394  1.00  0.78           H  
ATOM    654 1HG1 ILE A  40       3.875 -11.691   2.398  1.00  0.78           H  
ATOM    655 2HG1 ILE A  40       3.690 -12.692   3.811  1.00  0.78           H  
ATOM    656 1HG2 ILE A  40       6.770 -11.731   2.206  1.00  0.78           H  
ATOM    657 2HG2 ILE A  40       6.955 -13.202   1.255  1.00  0.78           H  
ATOM    658 3HG2 ILE A  40       5.661 -12.055   0.872  1.00  0.78           H  
ATOM    659 1HD1 ILE A  40       4.365 -10.445   4.430  1.00  0.78           H  
ATOM    660 2HD1 ILE A  40       5.618 -11.627   4.850  1.00  0.78           H  
ATOM    661 3HD1 ILE A  40       5.818 -10.592   3.422  1.00  0.78           H  
ATOM    662  N   THR A  41       5.676 -15.012  -0.196  1.00  0.81           N  
ATOM    663  CA  THR A  41       6.536 -15.896  -0.963  1.00  0.81           C  
ATOM    664  C   THR A  41       7.387 -15.189  -2.008  1.00  0.81           C  
ATOM    665  O   THR A  41       7.036 -14.141  -2.550  1.00  0.81           O  
ATOM    666  CB  THR A  41       5.684 -16.965  -1.663  1.00  0.81           C  
ATOM    667  OG1 THR A  41       6.535 -17.924  -2.306  1.00  0.81           O  
ATOM    668  CG2 THR A  41       4.806 -16.311  -2.693  1.00  0.81           C  
ATOM    669  H   THR A  41       5.173 -14.247  -0.644  1.00  0.81           H  
ATOM    670  HA  THR A  41       7.215 -16.395  -0.272  1.00  0.81           H  
ATOM    671  HB  THR A  41       5.064 -17.477  -0.926  1.00  0.81           H  
ATOM    672  HG1 THR A  41       7.059 -17.489  -2.999  1.00  0.81           H  
ATOM    673 1HG2 THR A  41       4.198 -17.063  -3.192  1.00  0.81           H  
ATOM    674 2HG2 THR A  41       4.156 -15.584  -2.197  1.00  0.81           H  
ATOM    675 3HG2 THR A  41       5.435 -15.806  -3.425  1.00  0.81           H  
ATOM    676  N   LYS A  42       8.533 -15.792  -2.276  1.00  0.82           N  
ATOM    677  CA  LYS A  42       9.479 -15.357  -3.297  1.00  0.82           C  
ATOM    678  C   LYS A  42       9.222 -16.045  -4.640  1.00  0.82           C  
ATOM    679  O   LYS A  42       9.033 -17.263  -4.686  1.00  0.82           O  
ATOM    680  CB  LYS A  42      10.897 -15.646  -2.814  1.00  0.82           C  
ATOM    681  CG  LYS A  42      12.043 -15.226  -3.735  1.00  0.82           C  
ATOM    682  CD  LYS A  42      13.390 -15.584  -3.065  1.00  0.82           C  
ATOM    683  CE  LYS A  42      14.617 -15.152  -3.870  1.00  0.82           C  
ATOM    684  NZ  LYS A  42      14.636 -15.744  -5.224  1.00  0.82           N  
ATOM    685  H   LYS A  42       8.748 -16.634  -1.755  1.00  0.82           H  
ATOM    686  HA  LYS A  42       9.367 -14.283  -3.442  1.00  0.82           H  
ATOM    687 1HB  LYS A  42      11.057 -15.145  -1.860  1.00  0.82           H  
ATOM    688 2HB  LYS A  42      11.001 -16.715  -2.638  1.00  0.82           H  
ATOM    689 1HG  LYS A  42      11.966 -15.763  -4.683  1.00  0.82           H  
ATOM    690 2HG  LYS A  42      11.986 -14.164  -3.954  1.00  0.82           H  
ATOM    691 1HD  LYS A  42      13.429 -15.108  -2.090  1.00  0.82           H  
ATOM    692 2HD  LYS A  42      13.437 -16.661  -2.918  1.00  0.82           H  
ATOM    693 1HE  LYS A  42      14.645 -14.079  -3.965  1.00  0.82           H  
ATOM    694 2HE  LYS A  42      15.504 -15.483  -3.336  1.00  0.82           H  
ATOM    695 1HZ  LYS A  42      15.463 -15.445  -5.710  1.00  0.82           H  
ATOM    696 2HZ  LYS A  42      14.618 -16.750  -5.172  1.00  0.82           H  
ATOM    697 3HZ  LYS A  42      13.810 -15.399  -5.736  1.00  0.82           H  
ATOM    698  N   ASN A  43       9.227 -15.267  -5.718  1.00  0.82           N  
ATOM    699  CA  ASN A  43       9.083 -15.791  -7.079  1.00  0.82           C  
ATOM    700  C   ASN A  43      10.093 -15.049  -7.945  1.00  0.82           C  
ATOM    701  O   ASN A  43       9.879 -13.899  -8.334  1.00  0.82           O  
ATOM    702  CB  ASN A  43       7.666 -15.645  -7.604  1.00  0.82           C  
ATOM    703  CG  ASN A  43       7.460 -16.299  -8.960  1.00  0.82           C  
ATOM    704  OD1 ASN A  43       8.372 -16.931  -9.504  1.00  0.82           O  
ATOM    705  ND2 ASN A  43       6.274 -16.165  -9.513  1.00  0.82           N  
ATOM    706  H   ASN A  43       9.355 -14.261  -5.584  1.00  0.82           H  
ATOM    707  HA  ASN A  43       9.354 -16.847  -7.090  1.00  0.82           H  
ATOM    708 1HB  ASN A  43       6.963 -16.072  -6.886  1.00  0.82           H  
ATOM    709 2HB  ASN A  43       7.443 -14.591  -7.703  1.00  0.82           H  
ATOM    710 1HD2 ASN A  43       6.093 -16.582 -10.405  1.00  0.82           H  
ATOM    711 2HD2 ASN A  43       5.550 -15.655  -9.053  1.00  0.82           H  
ATOM    712  N   GLY A  44      11.227 -15.684  -8.207  1.00  0.80           N  
ATOM    713  CA  GLY A  44      12.319 -14.966  -8.842  1.00  0.80           C  
ATOM    714  C   GLY A  44      12.700 -13.869  -7.858  1.00  0.80           C  
ATOM    715  O   GLY A  44      12.918 -14.167  -6.680  1.00  0.80           O  
ATOM    716  H   GLY A  44      11.338 -16.648  -7.925  1.00  0.80           H  
ATOM    717 1HA  GLY A  44      13.160 -15.633  -9.027  1.00  0.80           H  
ATOM    718 2HA  GLY A  44      11.996 -14.541  -9.791  1.00  0.80           H  
ATOM    719  N   ALA A  45      12.812 -12.623  -8.316  1.00  0.77           N  
ATOM    720  CA  ALA A  45      13.154 -11.533  -7.399  1.00  0.77           C  
ATOM    721  C   ALA A  45      11.913 -10.889  -6.765  1.00  0.77           C  
ATOM    722  O   ALA A  45      12.041  -9.997  -5.921  1.00  0.77           O  
ATOM    723  CB  ALA A  45      13.958 -10.460  -8.119  1.00  0.77           C  
ATOM    724  H   ALA A  45      12.635 -12.426  -9.290  1.00  0.77           H  
ATOM    725  HA  ALA A  45      13.762 -11.948  -6.600  1.00  0.77           H  
ATOM    726 1HB  ALA A  45      14.231  -9.675  -7.415  1.00  0.77           H  
ATOM    727 2HB  ALA A  45      14.865 -10.899  -8.536  1.00  0.77           H  
ATOM    728 3HB  ALA A  45      13.357 -10.036  -8.920  1.00  0.77           H  
ATOM    729  N   ASP A  46      10.717 -11.286  -7.180  1.00  0.74           N  
ATOM    730  CA  ASP A  46       9.522 -10.630  -6.660  1.00  0.74           C  
ATOM    731  C   ASP A  46       9.080 -11.199  -5.307  1.00  0.74           C  
ATOM    732  O   ASP A  46       9.292 -12.383  -5.022  1.00  0.74           O  
ATOM    733  CB  ASP A  46       8.368 -10.758  -7.663  1.00  0.74           C  
ATOM    734  CG  ASP A  46       8.602 -10.012  -9.035  1.00  0.74           C  
ATOM    735  OD1 ASP A  46       9.530  -9.205  -9.145  1.00  0.74           O  
ATOM    736  OD2 ASP A  46       7.797 -10.206  -9.936  1.00  0.74           O  
ATOM    737  H   ASP A  46      10.614 -12.066  -7.832  1.00  0.74           H  
ATOM    738  HA  ASP A  46       9.739  -9.572  -6.520  1.00  0.74           H  
ATOM    739 1HB  ASP A  46       8.197 -11.819  -7.870  1.00  0.74           H  
ATOM    740 2HB  ASP A  46       7.457 -10.368  -7.204  1.00  0.74           H  
ATOM    741  N   VAL A  47       8.385 -10.374  -4.513  1.00  0.72           N  
ATOM    742  CA  VAL A  47       7.734 -10.859  -3.294  1.00  0.72           C  
ATOM    743  C   VAL A  47       6.236 -10.695  -3.383  1.00  0.72           C  
ATOM    744  O   VAL A  47       5.716  -9.619  -3.688  1.00  0.72           O  
ATOM    745  CB  VAL A  47       8.237 -10.189  -2.004  1.00  0.72           C  
ATOM    746  CG1 VAL A  47       7.437 -10.679  -0.850  1.00  0.72           C  
ATOM    747  CG2 VAL A  47       9.623 -10.594  -1.745  1.00  0.72           C  
ATOM    748  H   VAL A  47       8.281  -9.396  -4.783  1.00  0.72           H  
ATOM    749  HA  VAL A  47       7.946 -11.922  -3.196  1.00  0.72           H  
ATOM    750  HB  VAL A  47       8.152  -9.106  -2.083  1.00  0.72           H  
ATOM    751 1HG1 VAL A  47       7.807 -10.243   0.058  1.00  0.72           H  
ATOM    752 2HG1 VAL A  47       6.393 -10.415  -0.977  1.00  0.72           H  
ATOM    753 3HG1 VAL A  47       7.536 -11.762  -0.797  1.00  0.72           H  
ATOM    754 1HG2 VAL A  47       9.966 -10.144  -0.815  1.00  0.72           H  
ATOM    755 2HG2 VAL A  47       9.641 -11.675  -1.655  1.00  0.72           H  
ATOM    756 3HG2 VAL A  47      10.250 -10.289  -2.560  1.00  0.72           H  
ATOM    757  N   ILE A  48       5.551 -11.791  -3.134  1.00  0.71           N  
ATOM    758  CA  ILE A  48       4.112 -11.843  -3.208  1.00  0.71           C  
ATOM    759  C   ILE A  48       3.521 -12.039  -1.825  1.00  0.71           C  
ATOM    760  O   ILE A  48       3.921 -12.942  -1.093  1.00  0.71           O  
ATOM    761  CB  ILE A  48       3.683 -12.961  -4.154  1.00  0.71           C  
ATOM    762  CG1 ILE A  48       4.277 -12.706  -5.529  1.00  0.71           C  
ATOM    763  CG2 ILE A  48       2.206 -13.002  -4.228  1.00  0.71           C  
ATOM    764  CD1 ILE A  48       5.646 -13.336  -5.728  1.00  0.71           C  
ATOM    765  H   ILE A  48       6.060 -12.637  -2.892  1.00  0.71           H  
ATOM    766  HA  ILE A  48       3.747 -10.903  -3.607  1.00  0.71           H  
ATOM    767  HB  ILE A  48       4.059 -13.895  -3.807  1.00  0.71           H  
ATOM    768 1HG1 ILE A  48       3.601 -13.094  -6.286  1.00  0.71           H  
ATOM    769 2HG1 ILE A  48       4.368 -11.630  -5.670  1.00  0.71           H  
ATOM    770 1HG2 ILE A  48       1.890 -13.788  -4.909  1.00  0.71           H  
ATOM    771 2HG2 ILE A  48       1.788 -13.190  -3.238  1.00  0.71           H  
ATOM    772 3HG2 ILE A  48       1.866 -12.035  -4.595  1.00  0.71           H  
ATOM    773 1HD1 ILE A  48       5.996 -13.095  -6.727  1.00  0.71           H  
ATOM    774 2HD1 ILE A  48       6.357 -12.962  -5.005  1.00  0.71           H  
ATOM    775 3HD1 ILE A  48       5.570 -14.415  -5.614  1.00  0.71           H  
ATOM    776  N   ILE A  49       2.595 -11.153  -1.466  1.00  0.70           N  
ATOM    777  CA  ILE A  49       1.960 -11.165  -0.157  1.00  0.70           C  
ATOM    778  C   ILE A  49       0.464 -11.473  -0.305  1.00  0.70           C  
ATOM    779  O   ILE A  49      -0.257 -10.754  -0.996  1.00  0.70           O  
ATOM    780  CB  ILE A  49       2.112  -9.764   0.489  1.00  0.70           C  
ATOM    781  CG1 ILE A  49       3.603  -9.364   0.590  1.00  0.70           C  
ATOM    782  CG2 ILE A  49       1.449  -9.712   1.862  1.00  0.70           C  
ATOM    783  CD1 ILE A  49       4.086  -8.523  -0.585  1.00  0.70           C  
ATOM    784  H   ILE A  49       2.335 -10.433  -2.127  1.00  0.70           H  
ATOM    785  HA  ILE A  49       2.418 -11.924   0.466  1.00  0.70           H  
ATOM    786  HB  ILE A  49       1.638  -9.044  -0.151  1.00  0.70           H  
ATOM    787 1HG1 ILE A  49       3.756  -8.801   1.497  1.00  0.70           H  
ATOM    788 2HG1 ILE A  49       4.209 -10.255   0.627  1.00  0.70           H  
ATOM    789 1HG2 ILE A  49       1.547  -8.713   2.277  1.00  0.70           H  
ATOM    790 2HG2 ILE A  49       0.394  -9.963   1.763  1.00  0.70           H  
ATOM    791 3HG2 ILE A  49       1.928 -10.424   2.520  1.00  0.70           H  
ATOM    792 1HD1 ILE A  49       5.138  -8.275  -0.453  1.00  0.70           H  
ATOM    793 2HD1 ILE A  49       3.965  -9.076  -1.515  1.00  0.70           H  
ATOM    794 3HD1 ILE A  49       3.504  -7.606  -0.640  1.00  0.70           H  
ATOM    795  N   THR A  50       0.003 -12.543   0.347  1.00  0.71           N  
ATOM    796  CA  THR A  50      -1.401 -12.933   0.256  1.00  0.71           C  
ATOM    797  C   THR A  50      -2.094 -12.639   1.575  1.00  0.71           C  
ATOM    798  O   THR A  50      -1.619 -13.031   2.657  1.00  0.71           O  
ATOM    799  CB  THR A  50      -1.568 -14.420  -0.097  1.00  0.71           C  
ATOM    800  OG1 THR A  50      -0.954 -14.689  -1.367  1.00  0.71           O  
ATOM    801  CG2 THR A  50      -3.061 -14.758  -0.181  1.00  0.71           C  
ATOM    802  H   THR A  50       0.640 -13.100   0.903  1.00  0.71           H  
ATOM    803  HA  THR A  50      -1.891 -12.342  -0.516  1.00  0.71           H  
ATOM    804  HB  THR A  50      -1.095 -15.038   0.668  1.00  0.71           H  
ATOM    805  HG1 THR A  50      -1.141 -15.594  -1.625  1.00  0.71           H  
ATOM    806 1HG2 THR A  50      -3.180 -15.808  -0.438  1.00  0.71           H  
ATOM    807 2HG2 THR A  50      -3.539 -14.571   0.781  1.00  0.71           H  
ATOM    808 3HG2 THR A  50      -3.537 -14.141  -0.944  1.00  0.71           H  
ATOM    809  N   LEU A  51      -3.226 -11.953   1.470  1.00  0.71           N  
ATOM    810  CA  LEU A  51      -3.983 -11.511   2.622  1.00  0.71           C  
ATOM    811  C   LEU A  51      -5.176 -12.400   2.949  1.00  0.71           C  
ATOM    812  O   LEU A  51      -5.665 -13.160   2.109  1.00  0.71           O  
ATOM    813  CB  LEU A  51      -4.433 -10.088   2.361  1.00  0.71           C  
ATOM    814  CG  LEU A  51      -3.282  -9.155   2.010  1.00  0.71           C  
ATOM    815  CD1 LEU A  51      -3.822  -7.776   1.738  1.00  0.71           C  
ATOM    816  CD2 LEU A  51      -2.264  -9.190   3.118  1.00  0.71           C  
ATOM    817  H   LEU A  51      -3.558 -11.684   0.541  1.00  0.71           H  
ATOM    818  HA  LEU A  51      -3.319 -11.510   3.478  1.00  0.71           H  
ATOM    819 1HB  LEU A  51      -5.110 -10.092   1.515  1.00  0.71           H  
ATOM    820 2HB  LEU A  51      -4.950  -9.702   3.238  1.00  0.71           H  
ATOM    821  HG  LEU A  51      -2.811  -9.503   1.085  1.00  0.71           H  
ATOM    822 1HD1 LEU A  51      -3.011  -7.119   1.457  1.00  0.71           H  
ATOM    823 2HD1 LEU A  51      -4.542  -7.823   0.923  1.00  0.71           H  
ATOM    824 3HD1 LEU A  51      -4.311  -7.392   2.633  1.00  0.71           H  
ATOM    825 1HD2 LEU A  51      -1.427  -8.559   2.865  1.00  0.71           H  
ATOM    826 2HD2 LEU A  51      -2.721  -8.852   4.049  1.00  0.71           H  
ATOM    827 3HD2 LEU A  51      -1.914 -10.202   3.238  1.00  0.71           H  
ATOM    828  N   LYS A  52      -5.672 -12.261   4.179  1.00  0.72           N  
ATOM    829  CA  LYS A  52      -6.817 -13.029   4.681  1.00  0.72           C  
ATOM    830  C   LYS A  52      -8.086 -12.851   3.856  1.00  0.72           C  
ATOM    831  O   LYS A  52      -8.963 -13.714   3.864  1.00  0.72           O  
ATOM    832  CB  LYS A  52      -7.129 -12.604   6.114  1.00  0.72           C  
ATOM    833  CG  LYS A  52      -7.721 -11.180   6.203  1.00  0.72           C  
ATOM    834  CD  LYS A  52      -7.999 -10.722   7.617  1.00  0.72           C  
ATOM    835  CE  LYS A  52      -8.674  -9.344   7.597  1.00  0.72           C  
ATOM    836  NZ  LYS A  52      -8.792  -8.757   8.948  1.00  0.72           N  
ATOM    837  H   LYS A  52      -5.184 -11.631   4.815  1.00  0.72           H  
ATOM    838  HA  LYS A  52      -6.569 -14.081   4.662  1.00  0.72           H  
ATOM    839 1HB  LYS A  52      -7.832 -13.302   6.563  1.00  0.72           H  
ATOM    840 2HB  LYS A  52      -6.210 -12.621   6.709  1.00  0.72           H  
ATOM    841 1HG  LYS A  52      -7.025 -10.475   5.742  1.00  0.72           H  
ATOM    842 2HG  LYS A  52      -8.663 -11.140   5.669  1.00  0.72           H  
ATOM    843 1HD  LYS A  52      -8.654 -11.435   8.113  1.00  0.72           H  
ATOM    844 2HD  LYS A  52      -7.079 -10.652   8.183  1.00  0.72           H  
ATOM    845 1HE  LYS A  52      -8.093  -8.669   6.969  1.00  0.72           H  
ATOM    846 2HE  LYS A  52      -9.670  -9.452   7.173  1.00  0.72           H  
ATOM    847 1HZ  LYS A  52      -9.229  -7.855   8.892  1.00  0.72           H  
ATOM    848 2HZ  LYS A  52      -9.319  -9.356   9.553  1.00  0.72           H  
ATOM    849 3HZ  LYS A  52      -7.836  -8.645   9.301  1.00  0.72           H  
ATOM    850  N   ASN A  53      -8.187 -11.736   3.141  1.00  0.72           N  
ATOM    851  CA  ASN A  53      -9.356 -11.452   2.328  1.00  0.72           C  
ATOM    852  C   ASN A  53      -9.212 -11.946   0.885  1.00  0.72           C  
ATOM    853  O   ASN A  53     -10.062 -11.665   0.039  1.00  0.72           O  
ATOM    854  CB  ASN A  53      -9.645  -9.970   2.372  1.00  0.72           C  
ATOM    855  CG  ASN A  53      -8.565  -9.168   1.750  1.00  0.72           C  
ATOM    856  OD1 ASN A  53      -7.563  -9.733   1.300  1.00  0.72           O  
ATOM    857  ND2 ASN A  53      -8.748  -7.867   1.707  1.00  0.72           N  
ATOM    858  H   ASN A  53      -7.427 -11.074   3.175  1.00  0.72           H  
ATOM    859  HA  ASN A  53     -10.207 -11.980   2.762  1.00  0.72           H  
ATOM    860 1HB  ASN A  53     -10.578  -9.766   1.847  1.00  0.72           H  
ATOM    861 2HB  ASN A  53      -9.771  -9.653   3.408  1.00  0.72           H  
ATOM    862 1HD2 ASN A  53      -8.059  -7.256   1.260  1.00  0.72           H  
ATOM    863 2HD2 ASN A  53      -9.583  -7.467   2.080  1.00  0.72           H  
ATOM    864  N   GLY A  54      -8.145 -12.696   0.607  1.00  0.71           N  
ATOM    865  CA  GLY A  54      -7.887 -13.250  -0.714  1.00  0.71           C  
ATOM    866  C   GLY A  54      -7.151 -12.299  -1.663  1.00  0.71           C  
ATOM    867  O   GLY A  54      -6.848 -12.670  -2.799  1.00  0.71           O  
ATOM    868  H   GLY A  54      -7.459 -12.890   1.335  1.00  0.71           H  
ATOM    869 1HA  GLY A  54      -7.297 -14.159  -0.596  1.00  0.71           H  
ATOM    870 2HA  GLY A  54      -8.832 -13.548  -1.164  1.00  0.71           H  
ATOM    871  N   GLU A  55      -6.855 -11.079  -1.220  1.00  0.70           N  
ATOM    872  CA  GLU A  55      -6.155 -10.153  -2.098  1.00  0.70           C  
ATOM    873  C   GLU A  55      -4.673 -10.467  -2.114  1.00  0.70           C  
ATOM    874  O   GLU A  55      -4.103 -10.936  -1.125  1.00  0.70           O  
ATOM    875  CB  GLU A  55      -6.388  -8.701  -1.681  1.00  0.70           C  
ATOM    876  CG  GLU A  55      -7.836  -8.227  -1.856  1.00  0.70           C  
ATOM    877  CD  GLU A  55      -8.072  -6.783  -1.411  1.00  0.70           C  
ATOM    878  OE1 GLU A  55      -7.460  -6.351  -0.449  1.00  0.70           O  
ATOM    879  OE2 GLU A  55      -8.872  -6.122  -2.031  1.00  0.70           O  
ATOM    880  H   GLU A  55      -7.125 -10.784  -0.283  1.00  0.70           H  
ATOM    881  HA  GLU A  55      -6.538 -10.278  -3.110  1.00  0.70           H  
ATOM    882 1HB  GLU A  55      -6.126  -8.582  -0.636  1.00  0.70           H  
ATOM    883 2HB  GLU A  55      -5.737  -8.043  -2.261  1.00  0.70           H  
ATOM    884 1HG  GLU A  55      -8.105  -8.318  -2.907  1.00  0.70           H  
ATOM    885 2HG  GLU A  55      -8.490  -8.891  -1.289  1.00  0.70           H  
ATOM    886  N   VAL A  56      -4.047 -10.211  -3.256  1.00  0.69           N  
ATOM    887  CA  VAL A  56      -2.621 -10.441  -3.397  1.00  0.69           C  
ATOM    888  C   VAL A  56      -1.869  -9.192  -3.827  1.00  0.69           C  
ATOM    889  O   VAL A  56      -2.265  -8.510  -4.776  1.00  0.69           O  
ATOM    890  CB  VAL A  56      -2.359 -11.579  -4.398  1.00  0.69           C  
ATOM    891  CG1 VAL A  56      -0.889 -11.766  -4.570  1.00  0.69           C  
ATOM    892  CG2 VAL A  56      -2.981 -12.869  -3.875  1.00  0.69           C  
ATOM    893  H   VAL A  56      -4.572  -9.845  -4.036  1.00  0.69           H  
ATOM    894  HA  VAL A  56      -2.230 -10.752  -2.432  1.00  0.69           H  
ATOM    895  HB  VAL A  56      -2.788 -11.324  -5.365  1.00  0.69           H  
ATOM    896 1HG1 VAL A  56      -0.704 -12.575  -5.274  1.00  0.69           H  
ATOM    897 2HG1 VAL A  56      -0.435 -10.853  -4.949  1.00  0.69           H  
ATOM    898 3HG1 VAL A  56      -0.454 -12.015  -3.599  1.00  0.69           H  
ATOM    899 1HG2 VAL A  56      -2.790 -13.677  -4.578  1.00  0.69           H  
ATOM    900 2HG2 VAL A  56      -2.533 -13.110  -2.915  1.00  0.69           H  
ATOM    901 3HG2 VAL A  56      -4.057 -12.747  -3.753  1.00  0.69           H  
ATOM    902  N   ILE A  57      -0.784  -8.914  -3.114  1.00  0.67           N  
ATOM    903  CA  ILE A  57       0.084  -7.781  -3.380  1.00  0.67           C  
ATOM    904  C   ILE A  57       1.459  -8.203  -3.859  1.00  0.67           C  
ATOM    905  O   ILE A  57       2.068  -9.106  -3.288  1.00  0.67           O  
ATOM    906  CB  ILE A  57       0.225  -6.899  -2.139  1.00  0.67           C  
ATOM    907  CG1 ILE A  57      -1.110  -6.314  -1.778  1.00  0.67           C  
ATOM    908  CG2 ILE A  57       1.246  -5.840  -2.349  1.00  0.67           C  
ATOM    909  CD1 ILE A  57      -1.093  -5.645  -0.478  1.00  0.67           C  
ATOM    910  H   ILE A  57      -0.551  -9.535  -2.341  1.00  0.67           H  
ATOM    911  HA  ILE A  57      -0.376  -7.194  -4.158  1.00  0.67           H  
ATOM    912  HB  ILE A  57       0.527  -7.510  -1.309  1.00  0.67           H  
ATOM    913 1HG1 ILE A  57      -1.399  -5.590  -2.536  1.00  0.67           H  
ATOM    914 2HG1 ILE A  57      -1.857  -7.105  -1.748  1.00  0.67           H  
ATOM    915 1HG2 ILE A  57       1.323  -5.247  -1.448  1.00  0.67           H  
ATOM    916 2HG2 ILE A  57       2.214  -6.285  -2.569  1.00  0.67           H  
ATOM    917 3HG2 ILE A  57       0.938  -5.214  -3.175  1.00  0.67           H  
ATOM    918 1HD1 ILE A  57      -2.084  -5.241  -0.267  1.00  0.67           H  
ATOM    919 2HD1 ILE A  57      -0.817  -6.372   0.286  1.00  0.67           H  
ATOM    920 3HD1 ILE A  57      -0.365  -4.834  -0.495  1.00  0.67           H  
ATOM    921  N   THR A  58       1.935  -7.588  -4.937  1.00  0.66           N  
ATOM    922  CA  THR A  58       3.254  -7.939  -5.444  1.00  0.66           C  
ATOM    923  C   THR A  58       4.245  -6.772  -5.408  1.00  0.66           C  
ATOM    924  O   THR A  58       3.990  -5.692  -5.944  1.00  0.66           O  
ATOM    925  CB  THR A  58       3.173  -8.484  -6.889  1.00  0.66           C  
ATOM    926  OG1 THR A  58       2.356  -9.666  -6.929  1.00  0.66           O  
ATOM    927  CG2 THR A  58       4.584  -8.828  -7.382  1.00  0.66           C  
ATOM    928  H   THR A  58       1.375  -6.855  -5.374  1.00  0.66           H  
ATOM    929  HA  THR A  58       3.665  -8.727  -4.818  1.00  0.66           H  
ATOM    930  HB  THR A  58       2.733  -7.733  -7.539  1.00  0.66           H  
ATOM    931  HG1 THR A  58       1.433  -9.416  -6.834  1.00  0.66           H  
ATOM    932 1HG2 THR A  58       4.538  -9.211  -8.400  1.00  0.66           H  
ATOM    933 2HG2 THR A  58       5.199  -7.939  -7.365  1.00  0.66           H  
ATOM    934 3HG2 THR A  58       5.027  -9.581  -6.731  1.00  0.66           H  
ATOM    935  N   VAL A  59       5.399  -7.028  -4.816  1.00  0.65           N  
ATOM    936  CA  VAL A  59       6.474  -6.060  -4.782  1.00  0.65           C  
ATOM    937  C   VAL A  59       7.545  -6.586  -5.722  1.00  0.65           C  
ATOM    938  O   VAL A  59       8.134  -7.646  -5.486  1.00  0.65           O  
ATOM    939  CB  VAL A  59       7.003  -5.909  -3.354  1.00  0.65           C  
ATOM    940  CG1 VAL A  59       8.150  -4.902  -3.332  1.00  0.65           C  
ATOM    941  CG2 VAL A  59       5.842  -5.459  -2.428  1.00  0.65           C  
ATOM    942  H   VAL A  59       5.535  -7.940  -4.383  1.00  0.65           H  
ATOM    943  HA  VAL A  59       6.120  -5.094  -5.144  1.00  0.65           H  
ATOM    944  HB  VAL A  59       7.394  -6.869  -3.010  1.00  0.65           H  
ATOM    945 1HG1 VAL A  59       8.534  -4.803  -2.321  1.00  0.65           H  
ATOM    946 2HG1 VAL A  59       8.948  -5.250  -3.993  1.00  0.65           H  
ATOM    947 3HG1 VAL A  59       7.792  -3.934  -3.679  1.00  0.65           H  
ATOM    948 1HG2 VAL A  59       6.200  -5.357  -1.410  1.00  0.65           H  
ATOM    949 2HG2 VAL A  59       5.456  -4.502  -2.775  1.00  0.65           H  
ATOM    950 3HG2 VAL A  59       5.044  -6.200  -2.452  1.00  0.65           H  
ATOM    951  N   GLN A  60       7.759  -5.894  -6.831  1.00  0.65           N  
ATOM    952  CA  GLN A  60       8.630  -6.451  -7.847  1.00  0.65           C  
ATOM    953  C   GLN A  60      10.071  -6.057  -7.715  1.00  0.65           C  
ATOM    954  O   GLN A  60      10.401  -4.933  -7.333  1.00  0.65           O  
ATOM    955  CB  GLN A  60       8.116  -6.151  -9.254  1.00  0.65           C  
ATOM    956  CG  GLN A  60       6.815  -6.823  -9.525  1.00  0.65           C  
ATOM    957  CD  GLN A  60       6.406  -6.757 -10.935  1.00  0.65           C  
ATOM    958  OE1 GLN A  60       5.961  -5.720 -11.461  1.00  0.65           O  
ATOM    959  NE2 GLN A  60       6.575  -7.899 -11.603  1.00  0.65           N  
ATOM    960  H   GLN A  60       7.294  -5.004  -6.977  1.00  0.65           H  
ATOM    961  HA  GLN A  60       8.591  -7.528  -7.738  1.00  0.65           H  
ATOM    962 1HB  GLN A  60       7.983  -5.108  -9.406  1.00  0.65           H  
ATOM    963 2HB  GLN A  60       8.840  -6.512  -9.986  1.00  0.65           H  
ATOM    964 1HG  GLN A  60       6.888  -7.862  -9.242  1.00  0.65           H  
ATOM    965 2HG  GLN A  60       6.048  -6.326  -8.929  1.00  0.65           H  
ATOM    966 1HE2 GLN A  60       6.345  -7.965 -12.570  1.00  0.65           H  
ATOM    967 2HE2 GLN A  60       6.976  -8.728 -11.109  1.00  0.65           H  
ATOM    968  N   ASN A  61      10.933  -6.991  -8.104  1.00  0.66           N  
ATOM    969  CA  ASN A  61      12.374  -6.798  -8.055  1.00  0.66           C  
ATOM    970  C   ASN A  61      12.813  -6.496  -6.624  1.00  0.66           C  
ATOM    971  O   ASN A  61      13.620  -5.600  -6.375  1.00  0.66           O  
ATOM    972  CB  ASN A  61      12.777  -5.682  -9.008  1.00  0.66           C  
ATOM    973  CG  ASN A  61      14.228  -5.681  -9.373  1.00  0.66           C  
ATOM    974  OD1 ASN A  61      14.881  -6.732  -9.479  1.00  0.66           O  
ATOM    975  ND2 ASN A  61      14.745  -4.494  -9.586  1.00  0.66           N  
ATOM    976  H   ASN A  61      10.548  -7.885  -8.434  1.00  0.66           H  
ATOM    977  HA  ASN A  61      12.860  -7.723  -8.360  1.00  0.66           H  
ATOM    978 1HB  ASN A  61      12.184  -5.751  -9.920  1.00  0.66           H  
ATOM    979 2HB  ASN A  61      12.558  -4.714  -8.554  1.00  0.66           H  
ATOM    980 1HD2 ASN A  61      15.704  -4.399  -9.847  1.00  0.66           H  
ATOM    981 2HD2 ASN A  61      14.159  -3.659  -9.482  1.00  0.66           H  
ATOM    982  N   TYR A  62      12.262  -7.251  -5.675  1.00  0.69           N  
ATOM    983  CA  TYR A  62      12.601  -7.092  -4.278  1.00  0.69           C  
ATOM    984  C   TYR A  62      13.985  -7.661  -4.037  1.00  0.69           C  
ATOM    985  O   TYR A  62      14.882  -6.969  -3.563  1.00  0.69           O  
ATOM    986  CB  TYR A  62      11.549  -7.747  -3.400  1.00  0.69           C  
ATOM    987  CG  TYR A  62      11.773  -7.581  -1.926  1.00  0.69           C  
ATOM    988  CD1 TYR A  62      11.453  -6.400  -1.290  1.00  0.69           C  
ATOM    989  CD2 TYR A  62      12.301  -8.610  -1.218  1.00  0.69           C  
ATOM    990  CE1 TYR A  62      11.666  -6.294   0.064  1.00  0.69           C  
ATOM    991  CE2 TYR A  62      12.506  -8.515   0.116  1.00  0.69           C  
ATOM    992  CZ  TYR A  62      12.193  -7.373   0.761  1.00  0.69           C  
ATOM    993  OH  TYR A  62      12.405  -7.300   2.098  1.00  0.69           O  
ATOM    994  H   TYR A  62      11.634  -8.004  -5.937  1.00  0.69           H  
ATOM    995  HA  TYR A  62      12.645  -6.043  -4.033  1.00  0.69           H  
ATOM    996 1HB  TYR A  62      10.561  -7.348  -3.648  1.00  0.69           H  
ATOM    997 2HB  TYR A  62      11.532  -8.807  -3.623  1.00  0.69           H  
ATOM    998  HD1 TYR A  62      11.033  -5.566  -1.850  1.00  0.69           H  
ATOM    999  HD2 TYR A  62      12.547  -9.510  -1.731  1.00  0.69           H  
ATOM   1000  HE1 TYR A  62      11.421  -5.376   0.579  1.00  0.69           H  
ATOM   1001  HE2 TYR A  62      12.924  -9.356   0.667  1.00  0.69           H  
ATOM   1002  HH  TYR A  62      12.777  -8.133   2.401  1.00  0.69           H  
ATOM   1003  N   PHE A  63      14.219  -8.906  -4.437  1.00  0.73           N  
ATOM   1004  CA  PHE A  63      15.536  -9.483  -4.190  1.00  0.73           C  
ATOM   1005  C   PHE A  63      16.436  -9.223  -5.403  1.00  0.73           C  
ATOM   1006  O   PHE A  63      16.893 -10.147  -6.077  1.00  0.73           O  
ATOM   1007  CB  PHE A  63      15.461 -10.976  -3.919  1.00  0.73           C  
ATOM   1008  CG  PHE A  63      14.655 -11.384  -2.733  1.00  0.73           C  
ATOM   1009  CD1 PHE A  63      13.359 -11.815  -2.908  1.00  0.73           C  
ATOM   1010  CD2 PHE A  63      15.171 -11.344  -1.450  1.00  0.73           C  
ATOM   1011  CE1 PHE A  63      12.612 -12.228  -1.836  1.00  0.73           C  
ATOM   1012  CE2 PHE A  63      14.414 -11.751  -0.376  1.00  0.73           C  
ATOM   1013  CZ  PHE A  63      13.134 -12.201  -0.578  1.00  0.73           C  
ATOM   1014  H   PHE A  63      13.481  -9.438  -4.891  1.00  0.73           H  
ATOM   1015  HA  PHE A  63      15.980  -8.996  -3.321  1.00  0.73           H  
ATOM   1016 1HB  PHE A  63      15.048 -11.470  -4.785  1.00  0.73           H  
ATOM   1017 2HB  PHE A  63      16.470 -11.361  -3.785  1.00  0.73           H  
ATOM   1018  HD1 PHE A  63      12.934 -11.843  -3.917  1.00  0.73           H  
ATOM   1019  HD2 PHE A  63      16.195 -10.996  -1.297  1.00  0.73           H  
ATOM   1020  HE1 PHE A  63      11.605 -12.583  -1.996  1.00  0.73           H  
ATOM   1021  HE2 PHE A  63      14.834 -11.725   0.628  1.00  0.73           H  
ATOM   1022  HZ  PHE A  63      12.537 -12.532   0.254  1.00  0.73           H  
ATOM   1023  N   SER A  64      16.638  -7.946  -5.670  1.00  0.78           N  
ATOM   1024  CA  SER A  64      17.423  -7.421  -6.779  1.00  0.78           C  
ATOM   1025  C   SER A  64      18.887  -7.812  -6.694  1.00  0.78           C  
ATOM   1026  O   SER A  64      19.465  -7.814  -5.619  1.00  0.78           O  
ATOM   1027  CB  SER A  64      17.275  -5.924  -6.782  1.00  0.78           C  
ATOM   1028  OG  SER A  64      18.145  -5.286  -7.700  1.00  0.78           O  
ATOM   1029  H   SER A  64      16.197  -7.299  -5.020  1.00  0.78           H  
ATOM   1030  HA  SER A  64      17.009  -7.820  -7.707  1.00  0.78           H  
ATOM   1031 1HB  SER A  64      16.247  -5.670  -7.026  1.00  0.78           H  
ATOM   1032 2HB  SER A  64      17.449  -5.564  -5.792  1.00  0.78           H  
ATOM   1033  HG  SER A  64      18.010  -4.316  -7.537  1.00  0.78           H  
ATOM   1034  N   GLU A  65      19.505  -8.115  -7.832  1.00  0.84           N  
ATOM   1035  CA  GLU A  65      20.930  -8.447  -7.836  1.00  0.84           C  
ATOM   1036  C   GLU A  65      21.807  -7.196  -7.825  1.00  0.84           C  
ATOM   1037  O   GLU A  65      22.942  -7.220  -7.350  1.00  0.84           O  
ATOM   1038  CB  GLU A  65      21.272  -9.305  -9.057  1.00  0.84           C  
ATOM   1039  CG  GLU A  65      20.627 -10.690  -9.052  1.00  0.84           C  
ATOM   1040  CD  GLU A  65      20.970 -11.523 -10.270  1.00  0.84           C  
ATOM   1041  OE1 GLU A  65      21.637 -11.024 -11.146  1.00  0.84           O  
ATOM   1042  OE2 GLU A  65      20.562 -12.660 -10.319  1.00  0.84           O  
ATOM   1043  H   GLU A  65      18.980  -8.118  -8.694  1.00  0.84           H  
ATOM   1044  HA  GLU A  65      21.149  -9.021  -6.935  1.00  0.84           H  
ATOM   1045 1HB  GLU A  65      20.956  -8.789  -9.963  1.00  0.84           H  
ATOM   1046 2HB  GLU A  65      22.353  -9.438  -9.116  1.00  0.84           H  
ATOM   1047 1HG  GLU A  65      20.951 -11.223  -8.159  1.00  0.84           H  
ATOM   1048 2HG  GLU A  65      19.545 -10.569  -8.992  1.00  0.84           H  
ATOM   1049  N   ALA A  66      21.283  -6.110  -8.394  1.00  0.88           N  
ATOM   1050  CA  ALA A  66      22.011  -4.848  -8.497  1.00  0.88           C  
ATOM   1051  C   ALA A  66      21.812  -3.986  -7.259  1.00  0.88           C  
ATOM   1052  O   ALA A  66      22.735  -3.315  -6.797  1.00  0.88           O  
ATOM   1053  CB  ALA A  66      21.549  -4.077  -9.720  1.00  0.88           C  
ATOM   1054  H   ALA A  66      20.342  -6.169  -8.758  1.00  0.88           H  
ATOM   1055  HA  ALA A  66      23.074  -5.073  -8.588  1.00  0.88           H  
ATOM   1056 1HB  ALA A  66      22.113  -3.148  -9.796  1.00  0.88           H  
ATOM   1057 2HB  ALA A  66      21.712  -4.678 -10.613  1.00  0.88           H  
ATOM   1058 3HB  ALA A  66      20.487  -3.848  -9.624  1.00  0.88           H  
ATOM   1059  N   THR A  67      20.582  -3.996  -6.752  1.00  0.91           N  
ATOM   1060  CA  THR A  67      20.165  -3.177  -5.624  1.00  0.91           C  
ATOM   1061  C   THR A  67      19.398  -4.015  -4.587  1.00  0.91           C  
ATOM   1062  O   THR A  67      18.223  -3.752  -4.355  1.00  0.91           O  
ATOM   1063  CB  THR A  67      19.286  -2.003  -6.129  1.00  0.91           C  
ATOM   1064  OG1 THR A  67      18.161  -2.508  -6.911  1.00  0.91           O  
ATOM   1065  CG2 THR A  67      20.106  -1.049  -6.983  1.00  0.91           C  
ATOM   1066  H   THR A  67      19.887  -4.596  -7.168  1.00  0.91           H  
ATOM   1067  HA  THR A  67      21.042  -2.740  -5.156  1.00  0.91           H  
ATOM   1068  HB  THR A  67      18.899  -1.463  -5.275  1.00  0.91           H  
ATOM   1069  HG1 THR A  67      17.675  -1.736  -7.310  1.00  0.91           H  
ATOM   1070 1HG2 THR A  67      19.481  -0.230  -7.316  1.00  0.91           H  
ATOM   1071 2HG2 THR A  67      20.936  -0.660  -6.393  1.00  0.91           H  
ATOM   1072 3HG2 THR A  67      20.493  -1.568  -7.851  1.00  0.91           H  
ATOM   1073  N   PRO A  68      20.049  -5.006  -3.935  1.00  0.90           N  
ATOM   1074  CA  PRO A  68      19.470  -6.011  -3.046  1.00  0.90           C  
ATOM   1075  C   PRO A  68      19.005  -5.533  -1.680  1.00  0.90           C  
ATOM   1076  O   PRO A  68      18.329  -6.271  -0.958  1.00  0.90           O  
ATOM   1077  CB  PRO A  68      20.651  -6.972  -2.824  1.00  0.90           C  
ATOM   1078  CG  PRO A  68      21.877  -6.123  -3.008  1.00  0.90           C  
ATOM   1079  CD  PRO A  68      21.518  -5.153  -4.092  1.00  0.90           C  
ATOM   1080  HA  PRO A  68      18.650  -6.522  -3.571  1.00  0.90           H  
ATOM   1081 1HB  PRO A  68      20.588  -7.402  -1.816  1.00  0.90           H  
ATOM   1082 2HB  PRO A  68      20.607  -7.810  -3.525  1.00  0.90           H  
ATOM   1083 1HG  PRO A  68      22.132  -5.622  -2.063  1.00  0.90           H  
ATOM   1084 2HG  PRO A  68      22.737  -6.754  -3.279  1.00  0.90           H  
ATOM   1085 1HD  PRO A  68      22.052  -4.213  -3.931  1.00  0.90           H  
ATOM   1086 2HD  PRO A  68      21.766  -5.629  -5.046  1.00  0.90           H  
ATOM   1087  N   ASP A  69      19.395  -4.334  -1.260  1.00  0.87           N  
ATOM   1088  CA  ASP A  69      19.118  -3.941   0.113  1.00  0.87           C  
ATOM   1089  C   ASP A  69      17.730  -3.343   0.282  1.00  0.87           C  
ATOM   1090  O   ASP A  69      17.566  -2.162   0.595  1.00  0.87           O  
ATOM   1091  CB  ASP A  69      20.243  -3.004   0.553  1.00  0.87           C  
ATOM   1092  CG  ASP A  69      20.274  -2.594   1.965  1.00  0.87           C  
ATOM   1093  OD1 ASP A  69      19.559  -3.099   2.802  1.00  0.87           O  
ATOM   1094  OD2 ASP A  69      21.066  -1.720   2.267  1.00  0.87           O  
ATOM   1095  H   ASP A  69      19.867  -3.664  -1.862  1.00  0.87           H  
ATOM   1096  HA  ASP A  69      19.170  -4.834   0.735  1.00  0.87           H  
ATOM   1097 1HB  ASP A  69      21.198  -3.473   0.318  1.00  0.87           H  
ATOM   1098 2HB  ASP A  69      20.192  -2.104  -0.037  1.00  0.87           H  
ATOM   1099  N   ASN A  70      16.740  -4.214   0.118  1.00  0.83           N  
ATOM   1100  CA  ASN A  70      15.334  -3.857   0.216  1.00  0.83           C  
ATOM   1101  C   ASN A  70      14.703  -4.427   1.482  1.00  0.83           C  
ATOM   1102  O   ASN A  70      15.093  -5.500   1.952  1.00  0.83           O  
ATOM   1103  CB  ASN A  70      14.576  -4.316  -1.021  1.00  0.83           C  
ATOM   1104  CG  ASN A  70      14.969  -3.586  -2.285  1.00  0.83           C  
ATOM   1105  OD1 ASN A  70      15.169  -2.371  -2.306  1.00  0.83           O  
ATOM   1106  ND2 ASN A  70      15.090  -4.310  -3.353  1.00  0.83           N  
ATOM   1107  H   ASN A  70      17.015  -5.166  -0.127  1.00  0.83           H  
ATOM   1108  HA  ASN A  70      15.267  -2.777   0.283  1.00  0.83           H  
ATOM   1109 1HB  ASN A  70      14.726  -5.390  -1.171  1.00  0.83           H  
ATOM   1110 2HB  ASN A  70      13.512  -4.154  -0.857  1.00  0.83           H  
ATOM   1111 1HD2 ASN A  70      15.337  -3.883  -4.226  1.00  0.83           H  
ATOM   1112 2HD2 ASN A  70      14.942  -5.306  -3.312  1.00  0.83           H  
ATOM   1113  N   SER A  71      13.701  -3.724   2.010  1.00  0.78           N  
ATOM   1114  CA  SER A  71      12.953  -4.223   3.169  1.00  0.78           C  
ATOM   1115  C   SER A  71      11.450  -4.024   3.025  1.00  0.78           C  
ATOM   1116  O   SER A  71      11.022  -2.990   2.513  1.00  0.78           O  
ATOM   1117  CB  SER A  71      13.405  -3.512   4.438  1.00  0.78           C  
ATOM   1118  OG  SER A  71      14.756  -3.761   4.730  1.00  0.78           O  
ATOM   1119  H   SER A  71      13.472  -2.825   1.578  1.00  0.78           H  
ATOM   1120  HA  SER A  71      13.150  -5.287   3.279  1.00  0.78           H  
ATOM   1121 1HB  SER A  71      13.244  -2.446   4.331  1.00  0.78           H  
ATOM   1122 2HB  SER A  71      12.784  -3.848   5.270  1.00  0.78           H  
ATOM   1123  HG  SER A  71      15.267  -3.348   4.030  1.00  0.78           H  
ATOM   1124  N   LEU A  72      10.648  -4.978   3.514  1.00  0.75           N  
ATOM   1125  CA  LEU A  72       9.206  -4.745   3.559  1.00  0.75           C  
ATOM   1126  C   LEU A  72       8.820  -4.389   4.983  1.00  0.75           C  
ATOM   1127  O   LEU A  72       9.291  -5.021   5.939  1.00  0.75           O  
ATOM   1128  CB  LEU A  72       8.332  -5.952   3.159  1.00  0.75           C  
ATOM   1129  CG  LEU A  72       8.460  -6.606   1.794  1.00  0.75           C  
ATOM   1130  CD1 LEU A  72       7.386  -7.670   1.703  1.00  0.75           C  
ATOM   1131  CD2 LEU A  72       8.319  -5.614   0.705  1.00  0.75           C  
ATOM   1132  H   LEU A  72      11.044  -5.837   3.883  1.00  0.75           H  
ATOM   1133  HA  LEU A  72       8.953  -3.903   2.913  1.00  0.75           H  
ATOM   1134 1HB  LEU A  72       8.513  -6.729   3.880  1.00  0.75           H  
ATOM   1135 2HB  LEU A  72       7.290  -5.647   3.264  1.00  0.75           H  
ATOM   1136  HG  LEU A  72       9.423  -7.096   1.716  1.00  0.75           H  
ATOM   1137 1HD1 LEU A  72       7.465  -8.164   0.749  1.00  0.75           H  
ATOM   1138 2HD1 LEU A  72       7.506  -8.380   2.505  1.00  0.75           H  
ATOM   1139 3HD1 LEU A  72       6.403  -7.201   1.787  1.00  0.75           H  
ATOM   1140 1HD2 LEU A  72       8.410  -6.120  -0.256  1.00  0.75           H  
ATOM   1141 2HD2 LEU A  72       7.355  -5.126   0.770  1.00  0.75           H  
ATOM   1142 3HD2 LEU A  72       9.105  -4.886   0.808  1.00  0.75           H  
ATOM   1143  N   VAL A  73       7.962  -3.398   5.110  1.00  0.74           N  
ATOM   1144  CA  VAL A  73       7.444  -2.923   6.374  1.00  0.74           C  
ATOM   1145  C   VAL A  73       5.929  -2.920   6.387  1.00  0.74           C  
ATOM   1146  O   VAL A  73       5.294  -2.435   5.452  1.00  0.74           O  
ATOM   1147  CB  VAL A  73       7.971  -1.517   6.663  1.00  0.74           C  
ATOM   1148  CG1 VAL A  73       7.397  -0.989   7.921  1.00  0.74           C  
ATOM   1149  CG2 VAL A  73       9.423  -1.555   6.771  1.00  0.74           C  
ATOM   1150  H   VAL A  73       7.665  -2.919   4.268  1.00  0.74           H  
ATOM   1151  HA  VAL A  73       7.799  -3.590   7.154  1.00  0.74           H  
ATOM   1152  HB  VAL A  73       7.685  -0.865   5.856  1.00  0.74           H  
ATOM   1153 1HG1 VAL A  73       7.783   0.013   8.103  1.00  0.74           H  
ATOM   1154 2HG1 VAL A  73       6.317  -0.954   7.830  1.00  0.74           H  
ATOM   1155 3HG1 VAL A  73       7.677  -1.648   8.742  1.00  0.74           H  
ATOM   1156 1HG2 VAL A  73       9.768  -0.548   6.965  1.00  0.74           H  
ATOM   1157 2HG2 VAL A  73       9.702  -2.214   7.594  1.00  0.74           H  
ATOM   1158 3HG2 VAL A  73       9.854  -1.922   5.851  1.00  0.74           H  
ATOM   1159  N   PHE A  74       5.363  -3.456   7.443  1.00  0.76           N  
ATOM   1160  CA  PHE A  74       3.928  -3.528   7.612  1.00  0.76           C  
ATOM   1161  C   PHE A  74       3.460  -2.575   8.707  1.00  0.76           C  
ATOM   1162  O   PHE A  74       3.943  -2.630   9.840  1.00  0.76           O  
ATOM   1163  CB  PHE A  74       3.574  -4.983   7.888  1.00  0.76           C  
ATOM   1164  CG  PHE A  74       3.795  -5.853   6.654  1.00  0.76           C  
ATOM   1165  CD1 PHE A  74       5.061  -6.331   6.306  1.00  0.76           C  
ATOM   1166  CD2 PHE A  74       2.726  -6.206   5.863  1.00  0.76           C  
ATOM   1167  CE1 PHE A  74       5.227  -7.126   5.180  1.00  0.76           C  
ATOM   1168  CE2 PHE A  74       2.886  -6.999   4.747  1.00  0.76           C  
ATOM   1169  CZ  PHE A  74       4.140  -7.456   4.405  1.00  0.76           C  
ATOM   1170  H   PHE A  74       5.968  -3.829   8.169  1.00  0.76           H  
ATOM   1171  HA  PHE A  74       3.450  -3.234   6.678  1.00  0.76           H  
ATOM   1172 1HB  PHE A  74       4.197  -5.366   8.694  1.00  0.76           H  
ATOM   1173 2HB  PHE A  74       2.549  -5.067   8.197  1.00  0.76           H  
ATOM   1174  HD1 PHE A  74       5.924  -6.070   6.927  1.00  0.76           H  
ATOM   1175  HD2 PHE A  74       1.750  -5.848   6.149  1.00  0.76           H  
ATOM   1176  HE1 PHE A  74       6.214  -7.493   4.911  1.00  0.76           H  
ATOM   1177  HE2 PHE A  74       2.021  -7.261   4.142  1.00  0.76           H  
ATOM   1178  HZ  PHE A  74       4.274  -8.078   3.533  1.00  0.76           H  
ATOM   1179  N   GLU A  75       2.584  -1.642   8.344  1.00  0.78           N  
ATOM   1180  CA  GLU A  75       2.087  -0.646   9.295  1.00  0.78           C  
ATOM   1181  C   GLU A  75       0.771  -1.140   9.882  1.00  0.78           C  
ATOM   1182  O   GLU A  75      -0.155  -1.477   9.143  1.00  0.78           O  
ATOM   1183  CB  GLU A  75       1.917   0.721   8.622  1.00  0.78           C  
ATOM   1184  CG  GLU A  75       1.493   1.860   9.549  1.00  0.78           C  
ATOM   1185  CD  GLU A  75       1.282   3.170   8.800  1.00  0.78           C  
ATOM   1186  OE1 GLU A  75       1.524   3.196   7.604  1.00  0.78           O  
ATOM   1187  OE2 GLU A  75       0.870   4.138   9.407  1.00  0.78           O  
ATOM   1188  H   GLU A  75       2.238  -1.647   7.387  1.00  0.78           H  
ATOM   1189  HA  GLU A  75       2.805  -0.541  10.103  1.00  0.78           H  
ATOM   1190 1HB  GLU A  75       2.849   1.006   8.136  1.00  0.78           H  
ATOM   1191 2HB  GLU A  75       1.170   0.651   7.855  1.00  0.78           H  
ATOM   1192 1HG  GLU A  75       0.564   1.581  10.051  1.00  0.78           H  
ATOM   1193 2HG  GLU A  75       2.260   1.996  10.319  1.00  0.78           H  
ATOM   1194  N   GLY A  76       0.696  -1.213  11.203  1.00  0.82           N  
ATOM   1195  CA  GLY A  76      -0.491  -1.748  11.848  1.00  0.82           C  
ATOM   1196  C   GLY A  76      -1.582  -0.716  12.068  1.00  0.82           C  
ATOM   1197  O   GLY A  76      -1.404   0.474  11.809  1.00  0.82           O  
ATOM   1198  H   GLY A  76       1.486  -0.891  11.764  1.00  0.82           H  
ATOM   1199 1HA  GLY A  76      -0.887  -2.562  11.243  1.00  0.82           H  
ATOM   1200 2HA  GLY A  76      -0.206  -2.178  12.807  1.00  0.82           H  
ATOM   1201  N   GLU A  77      -2.692  -1.166  12.641  1.00  0.84           N  
ATOM   1202  CA  GLU A  77      -3.850  -0.318  12.914  1.00  0.84           C  
ATOM   1203  C   GLU A  77      -3.518   0.811  13.883  1.00  0.84           C  
ATOM   1204  O   GLU A  77      -4.069   1.907  13.807  1.00  0.84           O  
ATOM   1205  CB  GLU A  77      -4.987  -1.168  13.474  1.00  0.84           C  
ATOM   1206  CG  GLU A  77      -5.592  -2.144  12.481  1.00  0.84           C  
ATOM   1207  CD  GLU A  77      -6.669  -3.014  13.096  1.00  0.84           C  
ATOM   1208  OE1 GLU A  77      -6.940  -2.859  14.261  1.00  0.84           O  
ATOM   1209  OE2 GLU A  77      -7.184  -3.874  12.414  1.00  0.84           O  
ATOM   1210  H   GLU A  77      -2.753  -2.150  12.858  1.00  0.84           H  
ATOM   1211  HA  GLU A  77      -4.176   0.130  11.972  1.00  0.84           H  
ATOM   1212 1HB  GLU A  77      -4.624  -1.739  14.329  1.00  0.84           H  
ATOM   1213 2HB  GLU A  77      -5.784  -0.516  13.832  1.00  0.84           H  
ATOM   1214 1HG  GLU A  77      -6.022  -1.584  11.652  1.00  0.84           H  
ATOM   1215 2HG  GLU A  77      -4.798  -2.773  12.085  1.00  0.84           H  
ATOM   1216  N   ASP A  78      -2.606   0.518  14.805  1.00  0.85           N  
ATOM   1217  CA  ASP A  78      -2.172   1.460  15.827  1.00  0.85           C  
ATOM   1218  C   ASP A  78      -1.032   2.375  15.373  1.00  0.85           C  
ATOM   1219  O   ASP A  78      -0.485   3.135  16.173  1.00  0.85           O  
ATOM   1220  CB  ASP A  78      -1.764   0.686  17.080  1.00  0.85           C  
ATOM   1221  CG  ASP A  78      -0.580  -0.254  16.859  1.00  0.85           C  
ATOM   1222  OD1 ASP A  78      -0.052  -0.302  15.748  1.00  0.85           O  
ATOM   1223  OD2 ASP A  78      -0.212  -0.927  17.791  1.00  0.85           O  
ATOM   1224  H   ASP A  78      -2.209  -0.406  14.792  1.00  0.85           H  
ATOM   1225  HA  ASP A  78      -3.022   2.092  16.083  1.00  0.85           H  
ATOM   1226 1HB  ASP A  78      -1.501   1.392  17.868  1.00  0.85           H  
ATOM   1227 2HB  ASP A  78      -2.613   0.101  17.437  1.00  0.85           H  
ATOM   1228  N   GLY A  79      -0.659   2.295  14.096  1.00  0.84           N  
ATOM   1229  CA  GLY A  79       0.401   3.119  13.539  1.00  0.84           C  
ATOM   1230  C   GLY A  79       1.816   2.575  13.759  1.00  0.84           C  
ATOM   1231  O   GLY A  79       2.787   3.209  13.341  1.00  0.84           O  
ATOM   1232  H   GLY A  79      -1.123   1.645  13.462  1.00  0.84           H  
ATOM   1233 1HA  GLY A  79       0.228   3.220  12.465  1.00  0.84           H  
ATOM   1234 2HA  GLY A  79       0.330   4.119  13.959  1.00  0.84           H  
ATOM   1235  N   THR A  80       1.967   1.423  14.419  1.00  0.81           N  
ATOM   1236  CA  THR A  80       3.319   0.918  14.622  1.00  0.81           C  
ATOM   1237  C   THR A  80       3.799   0.222  13.367  1.00  0.81           C  
ATOM   1238  O   THR A  80       2.998  -0.145  12.506  1.00  0.81           O  
ATOM   1239  CB  THR A  80       3.392  -0.043  15.820  1.00  0.81           C  
ATOM   1240  OG1 THR A  80       2.545  -1.177  15.581  1.00  0.81           O  
ATOM   1241  CG2 THR A  80       2.963   0.669  17.093  1.00  0.81           C  
ATOM   1242  H   THR A  80       1.160   0.903  14.793  1.00  0.81           H  
ATOM   1243  HA  THR A  80       3.984   1.759  14.819  1.00  0.81           H  
ATOM   1244  HB  THR A  80       4.413  -0.394  15.933  1.00  0.81           H  
ATOM   1245  HG1 THR A  80       1.595  -0.898  15.647  1.00  0.81           H  
ATOM   1246 1HG2 THR A  80       3.019  -0.022  17.934  1.00  0.81           H  
ATOM   1247 2HG2 THR A  80       3.617   1.518  17.273  1.00  0.81           H  
ATOM   1248 3HG2 THR A  80       1.939   1.022  16.982  1.00  0.81           H  
ATOM   1249  N   TRP A  81       5.097  -0.029  13.279  1.00  0.78           N  
ATOM   1250  CA  TRP A  81       5.620  -0.723  12.116  1.00  0.78           C  
ATOM   1251  C   TRP A  81       6.274  -2.040  12.456  1.00  0.78           C  
ATOM   1252  O   TRP A  81       6.958  -2.146  13.474  1.00  0.78           O  
ATOM   1253  CB  TRP A  81       6.694   0.095  11.401  1.00  0.78           C  
ATOM   1254  CG  TRP A  81       6.281   1.337  10.686  1.00  0.78           C  
ATOM   1255  CD1 TRP A  81       5.559   1.417   9.534  1.00  0.78           C  
ATOM   1256  CD2 TRP A  81       6.639   2.689  11.025  1.00  0.78           C  
ATOM   1257  NE1 TRP A  81       5.434   2.719   9.143  1.00  0.78           N  
ATOM   1258  CE2 TRP A  81       6.090   3.514  10.037  1.00  0.78           C  
ATOM   1259  CE3 TRP A  81       7.384   3.263  12.065  1.00  0.78           C  
ATOM   1260  CZ2 TRP A  81       6.252   4.886  10.056  1.00  0.78           C  
ATOM   1261  CZ3 TRP A  81       7.541   4.647  12.083  1.00  0.78           C  
ATOM   1262  CH2 TRP A  81       6.992   5.433  11.105  1.00  0.78           C  
ATOM   1263  H   TRP A  81       5.727   0.277  14.010  1.00  0.78           H  
ATOM   1264  HA  TRP A  81       4.803  -0.918  11.425  1.00  0.78           H  
ATOM   1265 1HB  TRP A  81       7.446   0.390  12.137  1.00  0.78           H  
ATOM   1266 2HB  TRP A  81       7.188  -0.547  10.700  1.00  0.78           H  
ATOM   1267  HD1 TRP A  81       5.144   0.568   9.001  1.00  0.78           H  
ATOM   1268  HE1 TRP A  81       4.940   3.041   8.319  1.00  0.78           H  
ATOM   1269  HE3 TRP A  81       7.828   2.638  12.847  1.00  0.78           H  
ATOM   1270  HZ2 TRP A  81       5.825   5.530   9.287  1.00  0.78           H  
ATOM   1271  HZ3 TRP A  81       8.111   5.095  12.895  1.00  0.78           H  
ATOM   1272  HH2 TRP A  81       7.138   6.513  11.150  1.00  0.78           H  
ATOM   1273  N   TYR A  82       6.124  -3.008  11.563  1.00  0.75           N  
ATOM   1274  CA  TYR A  82       6.802  -4.281  11.694  1.00  0.75           C  
ATOM   1275  C   TYR A  82       7.664  -4.541  10.471  1.00  0.75           C  
ATOM   1276  O   TYR A  82       7.255  -4.322   9.333  1.00  0.75           O  
ATOM   1277  CB  TYR A  82       5.777  -5.392  11.899  1.00  0.75           C  
ATOM   1278  CG  TYR A  82       5.022  -5.220  13.169  1.00  0.75           C  
ATOM   1279  CD1 TYR A  82       3.891  -4.418  13.201  1.00  0.75           C  
ATOM   1280  CD2 TYR A  82       5.463  -5.849  14.309  1.00  0.75           C  
ATOM   1281  CE1 TYR A  82       3.208  -4.254  14.383  1.00  0.75           C  
ATOM   1282  CE2 TYR A  82       4.784  -5.690  15.488  1.00  0.75           C  
ATOM   1283  CZ  TYR A  82       3.657  -4.896  15.530  1.00  0.75           C  
ATOM   1284  OH  TYR A  82       2.975  -4.741  16.714  1.00  0.75           O  
ATOM   1285  H   TYR A  82       5.487  -2.860  10.784  1.00  0.75           H  
ATOM   1286  HA  TYR A  82       7.462  -4.245  12.560  1.00  0.75           H  
ATOM   1287 1HB  TYR A  82       5.067  -5.401  11.071  1.00  0.75           H  
ATOM   1288 2HB  TYR A  82       6.281  -6.360  11.921  1.00  0.75           H  
ATOM   1289  HD1 TYR A  82       3.547  -3.915  12.292  1.00  0.75           H  
ATOM   1290  HD2 TYR A  82       6.356  -6.474  14.272  1.00  0.75           H  
ATOM   1291  HE1 TYR A  82       2.319  -3.621  14.416  1.00  0.75           H  
ATOM   1292  HE2 TYR A  82       5.133  -6.187  16.391  1.00  0.75           H  
ATOM   1293  HH  TYR A  82       2.251  -4.113  16.588  1.00  0.75           H  
ATOM   1294  N   TRP A  83       8.855  -5.038  10.712  1.00  0.75           N  
ATOM   1295  CA  TRP A  83       9.829  -5.324   9.675  1.00  0.75           C  
ATOM   1296  C   TRP A  83       9.857  -6.798   9.324  1.00  0.75           C  
ATOM   1297  O   TRP A  83      10.058  -7.645  10.197  1.00  0.75           O  
ATOM   1298  CB  TRP A  83      11.194  -4.824  10.142  1.00  0.75           C  
ATOM   1299  CG  TRP A  83      12.363  -5.149   9.277  1.00  0.75           C  
ATOM   1300  CD1 TRP A  83      12.401  -5.465   7.951  1.00  0.75           C  
ATOM   1301  CD2 TRP A  83      13.723  -5.150   9.726  1.00  0.75           C  
ATOM   1302  NE1 TRP A  83      13.701  -5.683   7.560  1.00  0.75           N  
ATOM   1303  CE2 TRP A  83      14.519  -5.483   8.627  1.00  0.75           C  
ATOM   1304  CE3 TRP A  83      14.329  -4.883  10.961  1.00  0.75           C  
ATOM   1305  CZ2 TRP A  83      15.895  -5.564   8.722  1.00  0.75           C  
ATOM   1306  CZ3 TRP A  83      15.709  -4.953  11.054  1.00  0.75           C  
ATOM   1307  CH2 TRP A  83      16.474  -5.283   9.960  1.00  0.75           C  
ATOM   1308  H   TRP A  83       9.117  -5.211  11.678  1.00  0.75           H  
ATOM   1309  HA  TRP A  83       9.555  -4.770   8.776  1.00  0.75           H  
ATOM   1310 1HB  TRP A  83      11.154  -3.748  10.240  1.00  0.75           H  
ATOM   1311 2HB  TRP A  83      11.392  -5.223  11.141  1.00  0.75           H  
ATOM   1312  HD1 TRP A  83      11.535  -5.544   7.296  1.00  0.75           H  
ATOM   1313  HE1 TRP A  83      14.004  -5.948   6.631  1.00  0.75           H  
ATOM   1314  HE3 TRP A  83      13.723  -4.618  11.830  1.00  0.75           H  
ATOM   1315  HZ2 TRP A  83      16.519  -5.822   7.866  1.00  0.75           H  
ATOM   1316  HZ3 TRP A  83      16.174  -4.736  12.016  1.00  0.75           H  
ATOM   1317  HH2 TRP A  83      17.558  -5.330  10.065  1.00  0.75           H  
ATOM   1318  N   ALA A  84       9.517  -7.113   8.075  1.00  0.78           N  
ATOM   1319  CA  ALA A  84       9.498  -8.501   7.633  1.00  0.78           C  
ATOM   1320  C   ALA A  84      10.891  -8.902   7.159  1.00  0.78           C  
ATOM   1321  O   ALA A  84      11.412  -8.360   6.179  1.00  0.78           O  
ATOM   1322  CB  ALA A  84       8.487  -8.695   6.524  1.00  0.78           C  
ATOM   1323  H   ALA A  84       9.333  -6.369   7.400  1.00  0.78           H  
ATOM   1324  HA  ALA A  84       9.232  -9.137   8.476  1.00  0.78           H  
ATOM   1325 1HB  ALA A  84       8.482  -9.721   6.208  1.00  0.78           H  
ATOM   1326 2HB  ALA A  84       7.501  -8.422   6.884  1.00  0.78           H  
ATOM   1327 3HB  ALA A  84       8.757  -8.066   5.689  1.00  0.78           H  
ATOM   1328  N   LYS A  85      11.501  -9.833   7.874  1.00  0.84           N  
ATOM   1329  CA  LYS A  85      12.832 -10.306   7.568  1.00  0.84           C  
ATOM   1330  C   LYS A  85      12.777 -11.554   6.701  1.00  0.84           C  
ATOM   1331  O   LYS A  85      12.059 -12.516   6.994  1.00  0.84           O  
ATOM   1332  CB  LYS A  85      13.621 -10.555   8.853  1.00  0.84           C  
ATOM   1333  CG  LYS A  85      13.995  -9.290   9.632  1.00  0.84           C  
ATOM   1334  CD  LYS A  85      14.761  -9.638  10.911  1.00  0.84           C  
ATOM   1335  CE  LYS A  85      15.329  -8.401  11.556  1.00  0.84           C  
ATOM   1336  NZ  LYS A  85      16.036  -8.688  12.836  1.00  0.84           N  
ATOM   1337  H   LYS A  85      11.025 -10.228   8.675  1.00  0.84           H  
ATOM   1338  HA  LYS A  85      13.349  -9.530   7.002  1.00  0.84           H  
ATOM   1339 1HB  LYS A  85      13.025 -11.182   9.519  1.00  0.84           H  
ATOM   1340 2HB  LYS A  85      14.536 -11.098   8.621  1.00  0.84           H  
ATOM   1341 1HG  LYS A  85      14.608  -8.640   9.009  1.00  0.84           H  
ATOM   1342 2HG  LYS A  85      13.084  -8.745   9.903  1.00  0.84           H  
ATOM   1343 1HD  LYS A  85      14.078 -10.116  11.620  1.00  0.84           H  
ATOM   1344 2HD  LYS A  85      15.571 -10.331  10.686  1.00  0.84           H  
ATOM   1345 1HE  LYS A  85      16.036  -7.969  10.861  1.00  0.84           H  
ATOM   1346 2HE  LYS A  85      14.528  -7.689  11.746  1.00  0.84           H  
ATOM   1347 1HZ  LYS A  85      16.412  -7.834  13.207  1.00  0.84           H  
ATOM   1348 2HZ  LYS A  85      15.368  -9.065  13.508  1.00  0.84           H  
ATOM   1349 3HZ  LYS A  85      16.782  -9.344  12.684  1.00  0.84           H  
ATOM   1350  N   PHE A  86      13.563 -11.527   5.632  1.00  0.94           N  
ATOM   1351  CA  PHE A  86      13.645 -12.609   4.660  1.00  0.94           C  
ATOM   1352  C   PHE A  86      14.980 -13.321   4.614  1.00  0.94           C  
ATOM   1353  O   PHE A  86      15.291 -13.940   3.599  1.00  0.94           O  
ATOM   1354  CB  PHE A  86      13.376 -12.056   3.276  1.00  0.94           C  
ATOM   1355  CG  PHE A  86      11.994 -11.559   3.066  1.00  0.94           C  
ATOM   1356  CD1 PHE A  86      11.653 -10.251   3.331  1.00  0.94           C  
ATOM   1357  CD2 PHE A  86      11.042 -12.390   2.537  1.00  0.94           C  
ATOM   1358  CE1 PHE A  86      10.382  -9.802   3.097  1.00  0.94           C  
ATOM   1359  CE2 PHE A  86       9.791 -11.940   2.292  1.00  0.94           C  
ATOM   1360  CZ  PHE A  86       9.458 -10.649   2.576  1.00  0.94           C  
ATOM   1361  H   PHE A  86      14.123 -10.701   5.472  1.00  0.94           H  
ATOM   1362  HA  PHE A  86      12.877 -13.348   4.906  1.00  0.94           H  
ATOM   1363 1HB  PHE A  86      14.067 -11.240   3.071  1.00  0.94           H  
ATOM   1364 2HB  PHE A  86      13.568 -12.840   2.544  1.00  0.94           H  
ATOM   1365  HD1 PHE A  86      12.401  -9.574   3.745  1.00  0.94           H  
ATOM   1366  HD2 PHE A  86      11.303 -13.426   2.309  1.00  0.94           H  
ATOM   1367  HE1 PHE A  86      10.121  -8.770   3.323  1.00  0.94           H  
ATOM   1368  HE2 PHE A  86       9.060 -12.615   1.871  1.00  0.94           H  
ATOM   1369  HZ  PHE A  86       8.464 -10.307   2.385  1.00  0.94           H  
ATOM   1370  N   THR A  87      15.790 -13.201   5.658  1.00  1.06           N  
ATOM   1371  CA  THR A  87      17.098 -13.850   5.644  1.00  1.06           C  
ATOM   1372  C   THR A  87      17.347 -14.717   6.861  1.00  1.06           C  
ATOM   1373  O   THR A  87      16.659 -14.615   7.881  1.00  1.06           O  
ATOM   1374  CB  THR A  87      18.247 -12.827   5.519  1.00  1.06           C  
ATOM   1375  OG1 THR A  87      18.267 -11.974   6.675  1.00  1.06           O  
ATOM   1376  CG2 THR A  87      18.107 -11.995   4.249  1.00  1.06           C  
ATOM   1377  H   THR A  87      15.488 -12.682   6.468  1.00  1.06           H  
ATOM   1378  HA  THR A  87      17.149 -14.498   4.778  1.00  1.06           H  
ATOM   1379  HB  THR A  87      19.193 -13.367   5.473  1.00  1.06           H  
ATOM   1380  HG1 THR A  87      18.602 -12.483   7.429  1.00  1.06           H  
ATOM   1381 1HG2 THR A  87      18.945 -11.302   4.181  1.00  1.06           H  
ATOM   1382 2HG2 THR A  87      18.118 -12.661   3.385  1.00  1.06           H  
ATOM   1383 3HG2 THR A  87      17.177 -11.438   4.266  1.00  1.06           H  
ATOM   1384  N   THR A  88      18.368 -15.550   6.741  1.00  1.20           N  
ATOM   1385  CA  THR A  88      18.804 -16.431   7.802  1.00  1.20           C  
ATOM   1386  C   THR A  88      19.946 -15.774   8.536  1.00  1.20           C  
ATOM   1387  O   THR A  88      20.411 -14.697   8.156  1.00  1.20           O  
ATOM   1388  CB  THR A  88      19.338 -17.769   7.274  1.00  1.20           C  
ATOM   1389  OG1 THR A  88      20.603 -17.538   6.625  1.00  1.20           O  
ATOM   1390  CG2 THR A  88      18.353 -18.356   6.252  1.00  1.20           C  
ATOM   1391  H   THR A  88      18.845 -15.579   5.839  1.00  1.20           H  
ATOM   1392  HA  THR A  88      17.982 -16.602   8.498  1.00  1.20           H  
ATOM   1393  HB  THR A  88      19.474 -18.466   8.097  1.00  1.20           H  
ATOM   1394  HG1 THR A  88      20.426 -17.179   5.736  1.00  1.20           H  
ATOM   1395 1HG2 THR A  88      18.741 -19.298   5.869  1.00  1.20           H  
ATOM   1396 2HG2 THR A  88      17.391 -18.528   6.733  1.00  1.20           H  
ATOM   1397 3HG2 THR A  88      18.224 -17.657   5.424  1.00  1.20           H  
ATOM   1398  N   ALA A  89      20.436 -16.456   9.554  1.00  1.31           N  
ATOM   1399  CA  ALA A  89      21.548 -15.992  10.368  1.00  1.31           C  
ATOM   1400  C   ALA A  89      22.821 -15.758   9.554  1.00  1.31           C  
ATOM   1401  O   ALA A  89      23.708 -15.033  10.005  1.00  1.31           O  
ATOM   1402  CB  ALA A  89      21.837 -17.001  11.462  1.00  1.31           C  
ATOM   1403  H   ALA A  89      20.003 -17.336   9.791  1.00  1.31           H  
ATOM   1404  HA  ALA A  89      21.258 -15.044  10.820  1.00  1.31           H  
ATOM   1405 1HB  ALA A  89      22.650 -16.632  12.088  1.00  1.31           H  
ATOM   1406 2HB  ALA A  89      20.947 -17.148  12.071  1.00  1.31           H  
ATOM   1407 3HB  ALA A  89      22.131 -17.948  11.009  1.00  1.31           H  
ATOM   1408  N   ASN A  90      22.953 -16.409   8.386  1.00  1.37           N  
ATOM   1409  CA  ASN A  90      24.173 -16.255   7.605  1.00  1.37           C  
ATOM   1410  C   ASN A  90      24.028 -15.218   6.484  1.00  1.37           C  
ATOM   1411  O   ASN A  90      24.931 -15.051   5.666  1.00  1.37           O  
ATOM   1412  CB  ASN A  90      24.594 -17.599   7.039  1.00  1.37           C  
ATOM   1413  CG  ASN A  90      25.044 -18.568   8.118  1.00  1.37           C  
ATOM   1414  OD1 ASN A  90      25.709 -18.178   9.085  1.00  1.37           O  
ATOM   1415  ND2 ASN A  90      24.698 -19.824   7.963  1.00  1.37           N  
ATOM   1416  H   ASN A  90      22.184 -16.965   8.003  1.00  1.37           H  
ATOM   1417  HA  ASN A  90      24.963 -15.900   8.266  1.00  1.37           H  
ATOM   1418 1HB  ASN A  90      23.753 -18.040   6.495  1.00  1.37           H  
ATOM   1419 2HB  ASN A  90      25.405 -17.457   6.325  1.00  1.37           H  
ATOM   1420 1HD2 ASN A  90      24.972 -20.506   8.643  1.00  1.37           H  
ATOM   1421 2HD2 ASN A  90      24.165 -20.102   7.163  1.00  1.37           H  
ATOM   1422  N   GLY A  91      22.881 -14.534   6.434  1.00  1.40           N  
ATOM   1423  CA  GLY A  91      22.596 -13.519   5.414  1.00  1.40           C  
ATOM   1424  C   GLY A  91      21.889 -14.084   4.173  1.00  1.40           C  
ATOM   1425  O   GLY A  91      21.355 -13.333   3.354  1.00  1.40           O  
ATOM   1426  H   GLY A  91      22.164 -14.697   7.142  1.00  1.40           H  
ATOM   1427 1HA  GLY A  91      21.974 -12.741   5.859  1.00  1.40           H  
ATOM   1428 2HA  GLY A  91      23.528 -13.043   5.114  1.00  1.40           H  
ATOM   1429  N   ASP A  92      21.874 -15.409   4.047  1.00  1.38           N  
ATOM   1430  CA  ASP A  92      21.228 -16.091   2.928  1.00  1.38           C  
ATOM   1431  C   ASP A  92      19.735 -15.839   2.946  1.00  1.38           C  
ATOM   1432  O   ASP A  92      19.141 -15.688   4.016  1.00  1.38           O  
ATOM   1433  CB  ASP A  92      21.490 -17.602   2.953  1.00  1.38           C  
ATOM   1434  CG  ASP A  92      22.921 -17.998   2.576  1.00  1.38           C  
ATOM   1435  OD1 ASP A  92      23.663 -17.156   2.134  1.00  1.38           O  
ATOM   1436  OD2 ASP A  92      23.247 -19.153   2.725  1.00  1.38           O  
ATOM   1437  H   ASP A  92      22.346 -15.952   4.752  1.00  1.38           H  
ATOM   1438  HA  ASP A  92      21.630 -15.688   1.998  1.00  1.38           H  
ATOM   1439 1HB  ASP A  92      21.282 -17.988   3.948  1.00  1.38           H  
ATOM   1440 2HB  ASP A  92      20.796 -18.095   2.267  1.00  1.38           H  
ATOM   1441  N   ILE A  93      19.109 -15.813   1.775  1.00  1.33           N  
ATOM   1442  CA  ILE A  93      17.665 -15.608   1.741  1.00  1.33           C  
ATOM   1443  C   ILE A  93      16.957 -16.832   2.319  1.00  1.33           C  
ATOM   1444  O   ILE A  93      17.288 -17.971   1.989  1.00  1.33           O  
ATOM   1445  CB  ILE A  93      17.170 -15.316   0.311  1.00  1.33           C  
ATOM   1446  CG1 ILE A  93      17.778 -14.011  -0.190  1.00  1.33           C  
ATOM   1447  CG2 ILE A  93      15.647 -15.191   0.312  1.00  1.33           C  
ATOM   1448  CD1 ILE A  93      17.555 -13.783  -1.664  1.00  1.33           C  
ATOM   1449  H   ILE A  93      19.630 -15.929   0.917  1.00  1.33           H  
ATOM   1450  HA  ILE A  93      17.417 -14.750   2.358  1.00  1.33           H  
ATOM   1451  HB  ILE A  93      17.472 -16.115  -0.362  1.00  1.33           H  
ATOM   1452 1HG1 ILE A  93      17.331 -13.184   0.363  1.00  1.33           H  
ATOM   1453 2HG1 ILE A  93      18.850 -14.017   0.006  1.00  1.33           H  
ATOM   1454 1HG2 ILE A  93      15.305 -14.972  -0.687  1.00  1.33           H  
ATOM   1455 2HG2 ILE A  93      15.197 -16.122   0.652  1.00  1.33           H  
ATOM   1456 3HG2 ILE A  93      15.349 -14.383   0.983  1.00  1.33           H  
ATOM   1457 1HD1 ILE A  93      18.003 -12.834  -1.960  1.00  1.33           H  
ATOM   1458 2HD1 ILE A  93      18.012 -14.593  -2.230  1.00  1.33           H  
ATOM   1459 3HD1 ILE A  93      16.493 -13.761  -1.864  1.00  1.33           H  
ATOM   1460  N   ALA A  94      16.045 -16.571   3.243  1.00  1.26           N  
ATOM   1461  CA  ALA A  94      15.252 -17.561   3.956  1.00  1.26           C  
ATOM   1462  C   ALA A  94      14.034 -18.010   3.165  1.00  1.26           C  
ATOM   1463  O   ALA A  94      13.497 -17.263   2.347  1.00  1.26           O  
ATOM   1464  CB  ALA A  94      14.785 -16.994   5.285  1.00  1.26           C  
ATOM   1465  H   ALA A  94      15.865 -15.596   3.441  1.00  1.26           H  
ATOM   1466  HA  ALA A  94      15.881 -18.433   4.131  1.00  1.26           H  
ATOM   1467 1HB  ALA A  94      14.222 -17.741   5.822  1.00  1.26           H  
ATOM   1468 2HB  ALA A  94      15.637 -16.702   5.874  1.00  1.26           H  
ATOM   1469 3HB  ALA A  94      14.151 -16.125   5.109  1.00  1.26           H  
ATOM   1470  N   ASP A  95      13.541 -19.204   3.491  1.00  1.17           N  
ATOM   1471  CA  ASP A  95      12.294 -19.716   2.922  1.00  1.17           C  
ATOM   1472  C   ASP A  95      11.096 -19.353   3.802  1.00  1.17           C  
ATOM   1473  O   ASP A  95       9.957 -19.723   3.511  1.00  1.17           O  
ATOM   1474  CB  ASP A  95      12.364 -21.233   2.775  1.00  1.17           C  
ATOM   1475  CG  ASP A  95      13.382 -21.688   1.737  1.00  1.17           C  
ATOM   1476  OD1 ASP A  95      13.461 -21.080   0.698  1.00  1.17           O  
ATOM   1477  OD2 ASP A  95      14.086 -22.629   2.004  1.00  1.17           O  
ATOM   1478  H   ASP A  95      14.044 -19.779   4.152  1.00  1.17           H  
ATOM   1479  HA  ASP A  95      12.149 -19.267   1.940  1.00  1.17           H  
ATOM   1480 1HB  ASP A  95      12.618 -21.679   3.737  1.00  1.17           H  
ATOM   1481 2HB  ASP A  95      11.382 -21.612   2.491  1.00  1.17           H  
ATOM   1482  N   VAL A  96      11.374 -18.653   4.894  1.00  1.07           N  
ATOM   1483  CA  VAL A  96      10.368 -18.234   5.855  1.00  1.07           C  
ATOM   1484  C   VAL A  96      10.496 -16.746   6.124  1.00  1.07           C  
ATOM   1485  O   VAL A  96      11.564 -16.169   5.934  1.00  1.07           O  
ATOM   1486  CB  VAL A  96      10.534 -18.995   7.177  1.00  1.07           C  
ATOM   1487  CG1 VAL A  96      10.365 -20.493   6.958  1.00  1.07           C  
ATOM   1488  CG2 VAL A  96      11.902 -18.687   7.746  1.00  1.07           C  
ATOM   1489  H   VAL A  96      12.331 -18.385   5.052  1.00  1.07           H  
ATOM   1490  HA  VAL A  96       9.378 -18.437   5.445  1.00  1.07           H  
ATOM   1491  HB  VAL A  96       9.762 -18.668   7.877  1.00  1.07           H  
ATOM   1492 1HG1 VAL A  96      10.474 -21.014   7.910  1.00  1.07           H  
ATOM   1493 2HG1 VAL A  96       9.374 -20.689   6.548  1.00  1.07           H  
ATOM   1494 3HG1 VAL A  96      11.119 -20.855   6.266  1.00  1.07           H  
ATOM   1495 1HG2 VAL A  96      12.028 -19.207   8.695  1.00  1.07           H  
ATOM   1496 2HG2 VAL A  96      12.663 -19.019   7.047  1.00  1.07           H  
ATOM   1497 3HG2 VAL A  96      11.994 -17.610   7.906  1.00  1.07           H  
ATOM   1498  N   ILE A  97       9.411 -16.138   6.591  1.00  0.97           N  
ATOM   1499  CA  ILE A  97       9.404 -14.719   6.929  1.00  0.97           C  
ATOM   1500  C   ILE A  97       9.168 -14.481   8.409  1.00  0.97           C  
ATOM   1501  O   ILE A  97       8.201 -14.984   8.985  1.00  0.97           O  
ATOM   1502  CB  ILE A  97       8.341 -13.970   6.122  1.00  0.97           C  
ATOM   1503  CG1 ILE A  97       8.612 -14.137   4.647  1.00  0.97           C  
ATOM   1504  CG2 ILE A  97       8.368 -12.481   6.487  1.00  0.97           C  
ATOM   1505  CD1 ILE A  97       8.002 -15.372   4.029  1.00  0.97           C  
ATOM   1506  H   ILE A  97       8.567 -16.675   6.717  1.00  0.97           H  
ATOM   1507  HA  ILE A  97      10.375 -14.300   6.674  1.00  0.97           H  
ATOM   1508  HB  ILE A  97       7.355 -14.380   6.332  1.00  0.97           H  
ATOM   1509 1HG1 ILE A  97       8.207 -13.273   4.141  1.00  0.97           H  
ATOM   1510 2HG1 ILE A  97       9.691 -14.163   4.488  1.00  0.97           H  
ATOM   1511 1HG2 ILE A  97       7.623 -11.955   5.910  1.00  0.97           H  
ATOM   1512 2HG2 ILE A  97       8.156 -12.352   7.549  1.00  0.97           H  
ATOM   1513 3HG2 ILE A  97       9.360 -12.074   6.263  1.00  0.97           H  
ATOM   1514 1HD1 ILE A  97       8.237 -15.393   2.965  1.00  0.97           H  
ATOM   1515 2HD1 ILE A  97       8.387 -16.259   4.486  1.00  0.97           H  
ATOM   1516 3HD1 ILE A  97       6.932 -15.365   4.158  1.00  0.97           H  
ATOM   1517  N   GLN A  98      10.073 -13.730   9.020  1.00  0.88           N  
ATOM   1518  CA  GLN A  98       9.975 -13.397  10.437  1.00  0.88           C  
ATOM   1519  C   GLN A  98       9.642 -11.932  10.616  1.00  0.88           C  
ATOM   1520  O   GLN A  98      10.288 -11.073  10.026  1.00  0.88           O  
ATOM   1521  CB  GLN A  98      11.273 -13.724  11.179  1.00  0.88           C  
ATOM   1522  CG  GLN A  98      11.287 -13.287  12.666  1.00  0.88           C  
ATOM   1523  CD  GLN A  98      10.362 -14.122  13.570  1.00  0.88           C  
ATOM   1524  OE1 GLN A  98      10.501 -15.352  13.647  1.00  0.88           O  
ATOM   1525  NE2 GLN A  98       9.421 -13.462  14.259  1.00  0.88           N  
ATOM   1526  H   GLN A  98      10.839 -13.355   8.457  1.00  0.88           H  
ATOM   1527  HA  GLN A  98       9.167 -13.980  10.879  1.00  0.88           H  
ATOM   1528 1HB  GLN A  98      11.450 -14.798  11.140  1.00  0.88           H  
ATOM   1529 2HB  GLN A  98      12.108 -13.237  10.677  1.00  0.88           H  
ATOM   1530 1HG  GLN A  98      12.303 -13.392  13.042  1.00  0.88           H  
ATOM   1531 2HG  GLN A  98      10.980 -12.242  12.739  1.00  0.88           H  
ATOM   1532 1HE2 GLN A  98       8.801 -13.962  14.863  1.00  0.88           H  
ATOM   1533 2HE2 GLN A  98       9.325 -12.438  14.180  1.00  0.88           H  
ATOM   1534  N   TYR A  99       8.627 -11.627  11.398  1.00  0.82           N  
ATOM   1535  CA  TYR A  99       8.292 -10.229  11.614  1.00  0.82           C  
ATOM   1536  C   TYR A  99       8.883  -9.736  12.927  1.00  0.82           C  
ATOM   1537  O   TYR A  99       8.939 -10.487  13.913  1.00  0.82           O  
ATOM   1538  CB  TYR A  99       6.790 -10.036  11.641  1.00  0.82           C  
ATOM   1539  CG  TYR A  99       6.090 -10.272  10.340  1.00  0.82           C  
ATOM   1540  CD1 TYR A  99       5.702 -11.554  10.009  1.00  0.82           C  
ATOM   1541  CD2 TYR A  99       5.786  -9.210   9.497  1.00  0.82           C  
ATOM   1542  CE1 TYR A  99       5.014 -11.785   8.849  1.00  0.82           C  
ATOM   1543  CE2 TYR A  99       5.086  -9.452   8.335  1.00  0.82           C  
ATOM   1544  CZ  TYR A  99       4.701 -10.729   8.019  1.00  0.82           C  
ATOM   1545  OH  TYR A  99       3.996 -10.967   6.893  1.00  0.82           O  
ATOM   1546  H   TYR A  99       8.095 -12.360  11.850  1.00  0.82           H  
ATOM   1547  HA  TYR A  99       8.714  -9.631  10.812  1.00  0.82           H  
ATOM   1548 1HB  TYR A  99       6.353 -10.693  12.391  1.00  0.82           H  
ATOM   1549 2HB  TYR A  99       6.591  -9.013  11.944  1.00  0.82           H  
ATOM   1550  HD1 TYR A  99       5.938 -12.385  10.676  1.00  0.82           H  
ATOM   1551  HD2 TYR A  99       6.085  -8.193   9.761  1.00  0.82           H  
ATOM   1552  HE1 TYR A  99       4.702 -12.798   8.592  1.00  0.82           H  
ATOM   1553  HE2 TYR A  99       4.827  -8.640   7.678  1.00  0.82           H  
ATOM   1554  HH  TYR A  99       3.714 -11.886   6.891  1.00  0.82           H  
ATOM   1555  N   GLN A 100       9.299  -8.472  12.949  1.00  0.79           N  
ATOM   1556  CA  GLN A 100       9.837  -7.871  14.162  1.00  0.79           C  
ATOM   1557  C   GLN A 100       9.406  -6.418  14.343  1.00  0.79           C  
ATOM   1558  O   GLN A 100       9.401  -5.629  13.398  1.00  0.79           O  
ATOM   1559  CB  GLN A 100      11.364  -7.972  14.128  1.00  0.79           C  
ATOM   1560  CG  GLN A 100      12.074  -7.452  15.361  1.00  0.79           C  
ATOM   1561  CD  GLN A 100      13.572  -7.707  15.295  1.00  0.79           C  
ATOM   1562  OE1 GLN A 100      14.024  -8.679  14.645  1.00  0.79           O  
ATOM   1563  NE2 GLN A 100      14.352  -6.857  15.962  1.00  0.79           N  
ATOM   1564  H   GLN A 100       9.298  -7.947  12.074  1.00  0.79           H  
ATOM   1565  HA  GLN A 100       9.469  -8.436  15.018  1.00  0.79           H  
ATOM   1566 1HB  GLN A 100      11.648  -9.017  13.993  1.00  0.79           H  
ATOM   1567 2HB  GLN A 100      11.740  -7.419  13.263  1.00  0.79           H  
ATOM   1568 1HG  GLN A 100      11.914  -6.372  15.435  1.00  0.79           H  
ATOM   1569 2HG  GLN A 100      11.674  -7.951  16.241  1.00  0.79           H  
ATOM   1570 1HE2 GLN A 100      15.343  -6.972  15.974  1.00  0.79           H  
ATOM   1571 2HE2 GLN A 100      13.938  -6.096  16.471  1.00  0.79           H  
ATOM   1572  N   LEU A 101       9.030  -6.050  15.563  1.00  0.79           N  
ATOM   1573  CA  LEU A 101       8.626  -4.667  15.810  1.00  0.79           C  
ATOM   1574  C   LEU A 101       9.756  -3.706  15.493  1.00  0.79           C  
ATOM   1575  O   LEU A 101      10.892  -3.897  15.938  1.00  0.79           O  
ATOM   1576  CB  LEU A 101       8.178  -4.466  17.259  1.00  0.79           C  
ATOM   1577  CG  LEU A 101       7.673  -3.041  17.598  1.00  0.79           C  
ATOM   1578  CD1 LEU A 101       6.375  -2.759  16.851  1.00  0.79           C  
ATOM   1579  CD2 LEU A 101       7.470  -2.922  19.092  1.00  0.79           C  
ATOM   1580  H   LEU A 101       9.033  -6.719  16.321  1.00  0.79           H  
ATOM   1581  HA  LEU A 101       7.791  -4.423  15.154  1.00  0.79           H  
ATOM   1582 1HB  LEU A 101       7.369  -5.161  17.473  1.00  0.79           H  
ATOM   1583 2HB  LEU A 101       9.014  -4.691  17.919  1.00  0.79           H  
ATOM   1584  HG  LEU A 101       8.414  -2.307  17.274  1.00  0.79           H  
ATOM   1585 1HD1 LEU A 101       6.039  -1.755  17.085  1.00  0.79           H  
ATOM   1586 2HD1 LEU A 101       6.539  -2.846  15.785  1.00  0.79           H  
ATOM   1587 3HD1 LEU A 101       5.622  -3.472  17.162  1.00  0.79           H  
ATOM   1588 1HD2 LEU A 101       7.124  -1.916  19.330  1.00  0.79           H  
ATOM   1589 2HD2 LEU A 101       6.725  -3.650  19.416  1.00  0.79           H  
ATOM   1590 3HD2 LEU A 101       8.414  -3.113  19.602  1.00  0.79           H  
ATOM   1591  N   LEU A 102       9.436  -2.690  14.710  1.00  0.83           N  
ATOM   1592  CA  LEU A 102      10.369  -1.666  14.295  1.00  0.83           C  
ATOM   1593  C   LEU A 102      10.046  -0.381  15.060  1.00  0.83           C  
ATOM   1594  O   LEU A 102       8.956   0.173  14.917  1.00  0.83           O  
ATOM   1595  CB  LEU A 102      10.191  -1.495  12.789  1.00  0.83           C  
ATOM   1596  CG  LEU A 102      11.035  -0.531  12.047  1.00  0.83           C  
ATOM   1597  CD1 LEU A 102      12.481  -0.984  12.113  1.00  0.83           C  
ATOM   1598  CD2 LEU A 102      10.526  -0.490  10.612  1.00  0.83           C  
ATOM   1599  H   LEU A 102       8.480  -2.615  14.369  1.00  0.83           H  
ATOM   1600  HA  LEU A 102      11.385  -1.981  14.526  1.00  0.83           H  
ATOM   1601 1HB  LEU A 102      10.333  -2.471  12.326  1.00  0.83           H  
ATOM   1602 2HB  LEU A 102       9.168  -1.204  12.614  1.00  0.83           H  
ATOM   1603  HG  LEU A 102      10.975   0.456  12.493  1.00  0.83           H  
ATOM   1604 1HD1 LEU A 102      13.085  -0.287  11.566  1.00  0.83           H  
ATOM   1605 2HD1 LEU A 102      12.809  -1.014  13.150  1.00  0.83           H  
ATOM   1606 3HD1 LEU A 102      12.576  -1.976  11.672  1.00  0.83           H  
ATOM   1607 1HD2 LEU A 102      11.132   0.169  10.031  1.00  0.83           H  
ATOM   1608 2HD2 LEU A 102      10.577  -1.478  10.190  1.00  0.83           H  
ATOM   1609 3HD2 LEU A 102       9.502  -0.151  10.593  1.00  0.83           H  
ATOM   1610  N   GLU A 103      10.978   0.096  15.883  1.00  0.88           N  
ATOM   1611  CA  GLU A 103      10.705   1.279  16.704  1.00  0.88           C  
ATOM   1612  C   GLU A 103      10.445   2.535  15.865  1.00  0.88           C  
ATOM   1613  O   GLU A 103       9.624   3.378  16.229  1.00  0.88           O  
ATOM   1614  CB  GLU A 103      11.865   1.538  17.667  1.00  0.88           C  
ATOM   1615  CG  GLU A 103      12.018   0.492  18.764  1.00  0.88           C  
ATOM   1616  CD  GLU A 103      13.205   0.749  19.667  1.00  0.88           C  
ATOM   1617  OE1 GLU A 103      13.940   1.674  19.408  1.00  0.88           O  
ATOM   1618  OE2 GLU A 103      13.372   0.020  20.617  1.00  0.88           O  
ATOM   1619  H   GLU A 103      11.863  -0.385  15.966  1.00  0.88           H  
ATOM   1620  HA  GLU A 103       9.811   1.082  17.295  1.00  0.88           H  
ATOM   1621 1HB  GLU A 103      12.787   1.572  17.118  1.00  0.88           H  
ATOM   1622 2HB  GLU A 103      11.733   2.509  18.143  1.00  0.88           H  
ATOM   1623 1HG  GLU A 103      11.111   0.479  19.367  1.00  0.88           H  
ATOM   1624 2HG  GLU A 103      12.124  -0.489  18.299  1.00  0.88           H  
ATOM   1625  N   GLU A 104      11.163   2.656  14.755  1.00  0.94           N  
ATOM   1626  CA  GLU A 104      11.027   3.789  13.854  1.00  0.94           C  
ATOM   1627  C   GLU A 104      11.425   3.330  12.458  1.00  0.94           C  
ATOM   1628  O   GLU A 104      12.421   2.627  12.298  1.00  0.94           O  
ATOM   1629  CB  GLU A 104      11.897   4.965  14.320  1.00  0.94           C  
ATOM   1630  CG  GLU A 104      11.645   6.284  13.586  1.00  0.94           C  
ATOM   1631  CD  GLU A 104      12.492   7.428  14.112  1.00  0.94           C  
ATOM   1632  OE1 GLU A 104      13.244   7.221  15.041  1.00  0.94           O  
ATOM   1633  OE2 GLU A 104      12.409   8.501  13.566  1.00  0.94           O  
ATOM   1634  H   GLU A 104      11.814   1.921  14.531  1.00  0.94           H  
ATOM   1635  HA  GLU A 104       9.986   4.103  13.836  1.00  0.94           H  
ATOM   1636 1HB  GLU A 104      11.735   5.139  15.383  1.00  0.94           H  
ATOM   1637 2HB  GLU A 104      12.948   4.713  14.187  1.00  0.94           H  
ATOM   1638 1HG  GLU A 104      11.838   6.162  12.541  1.00  0.94           H  
ATOM   1639 2HG  GLU A 104      10.592   6.540  13.697  1.00  0.94           H  
ATOM   1640  N   ILE A 105      10.703   3.759  11.425  1.00  0.99           N  
ATOM   1641  CA  ILE A 105      11.048   3.344  10.064  1.00  0.99           C  
ATOM   1642  C   ILE A 105      12.428   3.836   9.645  1.00  0.99           C  
ATOM   1643  O   ILE A 105      13.093   3.232   8.805  1.00  0.99           O  
ATOM   1644  CB  ILE A 105       9.974   3.743   9.058  1.00  0.99           C  
ATOM   1645  CG1 ILE A 105      10.163   2.915   7.801  1.00  0.99           C  
ATOM   1646  CG2 ILE A 105      10.044   5.237   8.747  1.00  0.99           C  
ATOM   1647  CD1 ILE A 105       8.987   2.949   6.913  1.00  0.99           C  
ATOM   1648  H   ILE A 105       9.896   4.345  11.583  1.00  0.99           H  
ATOM   1649  HA  ILE A 105      11.080   2.273  10.051  1.00  0.99           H  
ATOM   1650  HB  ILE A 105       9.002   3.503   9.461  1.00  0.99           H  
ATOM   1651 1HG1 ILE A 105      11.026   3.293   7.251  1.00  0.99           H  
ATOM   1652 2HG1 ILE A 105      10.355   1.876   8.079  1.00  0.99           H  
ATOM   1653 1HG2 ILE A 105       9.264   5.493   8.031  1.00  0.99           H  
ATOM   1654 2HG2 ILE A 105       9.894   5.804   9.665  1.00  0.99           H  
ATOM   1655 3HG2 ILE A 105      11.017   5.481   8.322  1.00  0.99           H  
ATOM   1656 1HD1 ILE A 105       9.191   2.344   6.037  1.00  0.99           H  
ATOM   1657 2HD1 ILE A 105       8.118   2.550   7.443  1.00  0.99           H  
ATOM   1658 3HD1 ILE A 105       8.787   3.973   6.611  1.00  0.99           H  
ATOM   1659  N   LYS A 106      12.884   4.901  10.292  1.00  1.03           N  
ATOM   1660  CA  LYS A 106      14.211   5.472  10.119  1.00  1.03           C  
ATOM   1661  C   LYS A 106      15.298   4.423  10.237  1.00  1.03           C  
ATOM   1662  O   LYS A 106      16.333   4.509   9.583  1.00  1.03           O  
ATOM   1663  CB  LYS A 106      14.487   6.506  11.195  1.00  1.03           C  
ATOM   1664  CG  LYS A 106      15.865   7.100  11.140  1.00  1.03           C  
ATOM   1665  CD  LYS A 106      16.084   8.020  12.329  1.00  1.03           C  
ATOM   1666  CE  LYS A 106      16.227   7.223  13.613  1.00  1.03           C  
ATOM   1667  NZ  LYS A 106      16.472   8.104  14.788  1.00  1.03           N  
ATOM   1668  H   LYS A 106      12.266   5.334  10.960  1.00  1.03           H  
ATOM   1669  HA  LYS A 106      14.274   5.927   9.136  1.00  1.03           H  
ATOM   1670 1HB  LYS A 106      13.759   7.315  11.127  1.00  1.03           H  
ATOM   1671 2HB  LYS A 106      14.371   6.042  12.176  1.00  1.03           H  
ATOM   1672 1HG  LYS A 106      16.594   6.292  11.174  1.00  1.03           H  
ATOM   1673 2HG  LYS A 106      16.003   7.656  10.212  1.00  1.03           H  
ATOM   1674 1HD  LYS A 106      16.985   8.616  12.179  1.00  1.03           H  
ATOM   1675 2HD  LYS A 106      15.227   8.690  12.438  1.00  1.03           H  
ATOM   1676 1HE  LYS A 106      15.319   6.652  13.777  1.00  1.03           H  
ATOM   1677 2HE  LYS A 106      17.061   6.528  13.512  1.00  1.03           H  
ATOM   1678 1HZ  LYS A 106      16.553   7.538  15.619  1.00  1.03           H  
ATOM   1679 2HZ  LYS A 106      17.325   8.624  14.643  1.00  1.03           H  
ATOM   1680 3HZ  LYS A 106      15.697   8.754  14.899  1.00  1.03           H  
ATOM   1681  N   LEU A 107      15.074   3.435  11.097  1.00  1.09           N  
ATOM   1682  CA  LEU A 107      16.046   2.402  11.390  1.00  1.09           C  
ATOM   1683  C   LEU A 107      16.341   1.527  10.174  1.00  1.09           C  
ATOM   1684  O   LEU A 107      17.355   0.829  10.141  1.00  1.09           O  
ATOM   1685  CB  LEU A 107      15.520   1.557  12.537  1.00  1.09           C  
ATOM   1686  CG  LEU A 107      15.377   2.298  13.855  1.00  1.09           C  
ATOM   1687  CD1 LEU A 107      14.708   1.383  14.864  1.00  1.09           C  
ATOM   1688  CD2 LEU A 107      16.740   2.774  14.328  1.00  1.09           C  
ATOM   1689  H   LEU A 107      14.171   3.373  11.566  1.00  1.09           H  
ATOM   1690  HA  LEU A 107      16.973   2.885  11.696  1.00  1.09           H  
ATOM   1691 1HB  LEU A 107      14.545   1.202  12.267  1.00  1.09           H  
ATOM   1692 2HB  LEU A 107      16.177   0.702  12.684  1.00  1.09           H  
ATOM   1693  HG  LEU A 107      14.730   3.163  13.711  1.00  1.09           H  
ATOM   1694 1HD1 LEU A 107      14.592   1.923  15.800  1.00  1.09           H  
ATOM   1695 2HD1 LEU A 107      13.733   1.084  14.485  1.00  1.09           H  
ATOM   1696 3HD1 LEU A 107      15.324   0.503  15.025  1.00  1.09           H  
ATOM   1697 1HD2 LEU A 107      16.628   3.315  15.269  1.00  1.09           H  
ATOM   1698 2HD2 LEU A 107      17.395   1.915  14.477  1.00  1.09           H  
ATOM   1699 3HD2 LEU A 107      17.174   3.437  13.575  1.00  1.09           H  
ATOM   1700  N   LEU A 108      15.442   1.529   9.185  1.00  1.20           N  
ATOM   1701  CA  LEU A 108      15.647   0.753   7.978  1.00  1.20           C  
ATOM   1702  C   LEU A 108      16.181   1.606   6.846  1.00  1.20           C  
ATOM   1703  O   LEU A 108      16.291   1.134   5.712  1.00  1.20           O  
ATOM   1704  CB  LEU A 108      14.358   0.110   7.518  1.00  1.20           C  
ATOM   1705  CG  LEU A 108      13.769  -0.822   8.478  1.00  1.20           C  
ATOM   1706  CD1 LEU A 108      12.540  -1.386   7.898  1.00  1.20           C  
ATOM   1707  CD2 LEU A 108      14.745  -1.868   8.819  1.00  1.20           C  
ATOM   1708  H   LEU A 108      14.614   2.120   9.242  1.00  1.20           H  
ATOM   1709  HA  LEU A 108      16.373  -0.029   8.188  1.00  1.20           H  
ATOM   1710 1HB  LEU A 108      13.627   0.903   7.333  1.00  1.20           H  
ATOM   1711 2HB  LEU A 108      14.538  -0.426   6.588  1.00  1.20           H  
ATOM   1712  HG  LEU A 108      13.503  -0.282   9.370  1.00  1.20           H  
ATOM   1713 1HD1 LEU A 108      12.082  -2.068   8.599  1.00  1.20           H  
ATOM   1714 2HD1 LEU A 108      11.876  -0.566   7.681  1.00  1.20           H  
ATOM   1715 3HD1 LEU A 108      12.776  -1.923   6.983  1.00  1.20           H  
ATOM   1716 1HD2 LEU A 108      14.294  -2.515   9.533  1.00  1.20           H  
ATOM   1717 2HD2 LEU A 108      15.018  -2.431   7.924  1.00  1.20           H  
ATOM   1718 3HD2 LEU A 108      15.637  -1.419   9.252  1.00  1.20           H  
ATOM   1719  N   LEU A 109      16.495   2.862   7.135  1.00  1.37           N  
ATOM   1720  CA  LEU A 109      17.014   3.739   6.112  1.00  1.37           C  
ATOM   1721  C   LEU A 109      18.523   3.927   6.374  1.00  1.37           C  
ATOM   1722  O   LEU A 109      18.960   3.987   7.521  1.00  1.37           O  
ATOM   1723  CB  LEU A 109      16.192   5.029   6.108  1.00  1.37           C  
ATOM   1724  CG  LEU A 109      14.626   4.824   5.893  1.00  1.37           C  
ATOM   1725  CD1 LEU A 109      13.868   6.143   6.022  1.00  1.37           C  
ATOM   1726  CD2 LEU A 109      14.387   4.257   4.514  1.00  1.37           C  
ATOM   1727  H   LEU A 109      16.397   3.228   8.080  1.00  1.37           H  
ATOM   1728  HA  LEU A 109      16.882   3.281   5.146  1.00  1.37           H  
ATOM   1729 1HB  LEU A 109      16.367   5.586   7.029  1.00  1.37           H  
ATOM   1730 2HB  LEU A 109      16.530   5.587   5.263  1.00  1.37           H  
ATOM   1731  HG  LEU A 109      14.251   4.137   6.653  1.00  1.37           H  
ATOM   1732 1HD1 LEU A 109      12.804   5.964   5.876  1.00  1.37           H  
ATOM   1733 2HD1 LEU A 109      14.028   6.574   6.998  1.00  1.37           H  
ATOM   1734 3HD1 LEU A 109      14.221   6.829   5.266  1.00  1.37           H  
ATOM   1735 1HD2 LEU A 109      13.320   4.096   4.356  1.00  1.37           H  
ATOM   1736 2HD2 LEU A 109      14.761   4.963   3.767  1.00  1.37           H  
ATOM   1737 3HD2 LEU A 109      14.918   3.315   4.421  1.00  1.37           H  
ATOM   1738  N   TYR A 110      19.327   3.955   5.313  1.00  1.63           N  
ATOM   1739  CA  TYR A 110      20.790   4.059   5.425  1.00  1.63           C  
ATOM   1740  C   TYR A 110      21.234   5.393   5.989  1.00  1.63           C  
ATOM   1741  O   TYR A 110      21.917   5.469   7.013  1.00  1.63           O  
ATOM   1742  CB  TYR A 110      21.445   3.801   4.057  1.00  1.63           C  
ATOM   1743  CG  TYR A 110      22.930   3.949   4.020  1.00  1.63           C  
ATOM   1744  CD1 TYR A 110      23.746   2.962   4.549  1.00  1.63           C  
ATOM   1745  CD2 TYR A 110      23.482   5.063   3.434  1.00  1.63           C  
ATOM   1746  CE1 TYR A 110      25.120   3.107   4.496  1.00  1.63           C  
ATOM   1747  CE2 TYR A 110      24.847   5.215   3.377  1.00  1.63           C  
ATOM   1748  CZ  TYR A 110      25.670   4.243   3.908  1.00  1.63           C  
ATOM   1749  OH  TYR A 110      27.037   4.394   3.853  1.00  1.63           O  
ATOM   1750  H   TYR A 110      18.907   3.956   4.391  1.00  1.63           H  
ATOM   1751  HA  TYR A 110      21.131   3.287   6.113  1.00  1.63           H  
ATOM   1752 1HB  TYR A 110      21.215   2.798   3.724  1.00  1.63           H  
ATOM   1753 2HB  TYR A 110      21.032   4.484   3.322  1.00  1.63           H  
ATOM   1754  HD1 TYR A 110      23.306   2.076   5.005  1.00  1.63           H  
ATOM   1755  HD2 TYR A 110      22.831   5.822   3.012  1.00  1.63           H  
ATOM   1756  HE1 TYR A 110      25.767   2.335   4.914  1.00  1.63           H  
ATOM   1757  HE2 TYR A 110      25.275   6.104   2.913  1.00  1.63           H  
ATOM   1758  HH  TYR A 110      27.247   5.234   3.438  1.00  1.63           H  
ATOM   1759  N   ASN A 111      20.803   6.466   5.356  1.00  2.00           N  
ATOM   1760  CA  ASN A 111      21.220   7.782   5.839  1.00  2.00           C  
ATOM   1761  C   ASN A 111      20.309   8.275   6.951  1.00  2.00           C  
ATOM   1762  O   ASN A 111      19.527   9.208   6.775  1.00  2.00           O  
ATOM   1763  CB  ASN A 111      21.338   8.775   4.704  1.00  2.00           C  
ATOM   1764  CG  ASN A 111      22.547   8.509   3.839  1.00  2.00           C  
ATOM   1765  OD1 ASN A 111      23.635   8.230   4.358  1.00  2.00           O  
ATOM   1766  ND2 ASN A 111      22.385   8.583   2.557  1.00  2.00           N  
ATOM   1767  H   ASN A 111      20.210   6.339   4.530  1.00  2.00           H  
ATOM   1768  HA  ASN A 111      22.215   7.681   6.277  1.00  2.00           H  
ATOM   1769 1HB  ASN A 111      20.441   8.722   4.084  1.00  2.00           H  
ATOM   1770 2HB  ASN A 111      21.402   9.785   5.105  1.00  2.00           H  
ATOM   1771 1HD2 ASN A 111      23.153   8.415   1.939  1.00  2.00           H  
ATOM   1772 2HD2 ASN A 111      21.470   8.799   2.184  1.00  2.00           H  
ATOM   1773  N   ASP A 112      20.461   7.693   8.141  1.00  2.46           N  
ATOM   1774  CA  ASP A 112      19.512   7.945   9.237  1.00  2.46           C  
ATOM   1775  C   ASP A 112      19.638   9.334   9.879  1.00  2.46           C  
ATOM   1776  O   ASP A 112      18.889   9.680  10.791  1.00  2.46           O  
ATOM   1777  CB  ASP A 112      19.596   6.840  10.305  1.00  2.46           C  
ATOM   1778  CG  ASP A 112      20.941   6.731  11.060  1.00  2.46           C  
ATOM   1779  OD1 ASP A 112      21.821   7.519  10.815  1.00  2.46           O  
ATOM   1780  OD2 ASP A 112      21.045   5.866  11.915  1.00  2.46           O  
ATOM   1781  H   ASP A 112      21.173   6.962   8.208  1.00  2.46           H  
ATOM   1782  HA  ASP A 112      18.516   7.864   8.829  1.00  2.46           H  
ATOM   1783 1HB  ASP A 112      18.825   7.005  11.039  1.00  2.46           H  
ATOM   1784 2HB  ASP A 112      19.385   5.872   9.829  1.00  2.46           H  
ATOM   1785  N   SER A 113      20.531  10.153   9.331  1.00  2.94           N  
ATOM   1786  CA  SER A 113      20.699  11.542   9.717  1.00  2.94           C  
ATOM   1787  C   SER A 113      19.696  12.460   9.000  1.00  2.94           C  
ATOM   1788  O   SER A 113      19.606  13.644   9.323  1.00  2.94           O  
ATOM   1789  CB  SER A 113      22.114  12.002   9.423  1.00  2.94           C  
ATOM   1790  OG  SER A 113      22.360  12.033   8.044  1.00  2.94           O  
ATOM   1791  H   SER A 113      21.121   9.774   8.608  1.00  2.94           H  
ATOM   1792  HA  SER A 113      20.524  11.621  10.791  1.00  2.94           H  
ATOM   1793 1HB  SER A 113      22.257  12.999   9.840  1.00  2.94           H  
ATOM   1794 2HB  SER A 113      22.825  11.337   9.911  1.00  2.94           H  
ATOM   1795  HG  SER A 113      21.567  12.410   7.647  1.00  2.94           H  
ATOM   1796  N   LEU A 114      18.954  11.922   8.017  1.00  3.34           N  
ATOM   1797  CA  LEU A 114      18.009  12.749   7.254  1.00  3.34           C  
ATOM   1798  C   LEU A 114      16.612  12.768   7.898  1.00  3.34           C  
ATOM   1799  O   LEU A 114      16.214  13.788   8.460  1.00  3.34           O  
ATOM   1800  CB  LEU A 114      17.903  12.201   5.830  1.00  3.34           C  
ATOM   1801  CG  LEU A 114      19.149  12.298   4.971  1.00  3.34           C  
ATOM   1802  CD1 LEU A 114      18.894  11.544   3.669  1.00  3.34           C  
ATOM   1803  CD2 LEU A 114      19.485  13.755   4.719  1.00  3.34           C  
ATOM   1804  H   LEU A 114      19.072  10.937   7.776  1.00  3.34           H  
ATOM   1805  HA  LEU A 114      18.388  13.766   7.219  1.00  3.34           H  
ATOM   1806 1HB  LEU A 114      17.695  11.163   5.890  1.00  3.34           H  
ATOM   1807 2HB  LEU A 114      17.080  12.692   5.309  1.00  3.34           H  
ATOM   1808  HG  LEU A 114      19.981  11.813   5.482  1.00  3.34           H  
ATOM   1809 1HD1 LEU A 114      19.779  11.577   3.036  1.00  3.34           H  
ATOM   1810 2HD1 LEU A 114      18.656  10.505   3.896  1.00  3.34           H  
ATOM   1811 3HD1 LEU A 114      18.056  11.997   3.145  1.00  3.34           H  
ATOM   1812 1HD2 LEU A 114      20.382  13.820   4.103  1.00  3.34           H  
ATOM   1813 2HD2 LEU A 114      18.653  14.237   4.205  1.00  3.34           H  
ATOM   1814 3HD2 LEU A 114      19.663  14.255   5.674  1.00  3.34           H  
ATOM   1815  N   THR A 115      15.868  11.643   7.844  1.00  3.62           N  
ATOM   1816  CA  THR A 115      14.548  11.413   8.484  1.00  3.62           C  
ATOM   1817  C   THR A 115      13.378  12.186   7.856  1.00  3.62           C  
ATOM   1818  O   THR A 115      12.203  11.866   8.080  1.00  3.62           O  
ATOM   1819  CB  THR A 115      14.575  11.682  10.013  1.00  3.62           C  
ATOM   1820  OG1 THR A 115      14.494  13.091  10.284  1.00  3.62           O  
ATOM   1821  CG2 THR A 115      15.862  11.110  10.638  1.00  3.62           C  
ATOM   1822  H   THR A 115      16.197  10.854   7.297  1.00  3.62           H  
ATOM   1823  HA  THR A 115      14.322  10.351   8.365  1.00  3.62           H  
ATOM   1824  HB  THR A 115      13.719  11.184  10.470  1.00  3.62           H  
ATOM   1825  HG1 THR A 115      15.096  13.567   9.694  1.00  3.62           H  
ATOM   1826 1HG2 THR A 115      15.844  11.279  11.712  1.00  3.62           H  
ATOM   1827 2HG2 THR A 115      15.904  10.056  10.434  1.00  3.62           H  
ATOM   1828 3HG2 THR A 115      16.746  11.573  10.238  1.00  3.62           H  
ATOM   1829  N   ASP A 116      13.684  13.170   7.024  1.00  3.79           N  
ATOM   1830  CA  ASP A 116      12.683  14.005   6.388  1.00  3.79           C  
ATOM   1831  C   ASP A 116      12.054  13.258   5.222  1.00  3.79           C  
ATOM   1832  O   ASP A 116      12.378  13.516   4.065  1.00  3.79           O  
ATOM   1833  CB  ASP A 116      13.333  15.307   5.882  1.00  3.79           C  
ATOM   1834  CG  ASP A 116      12.345  16.408   5.401  1.00  3.79           C  
ATOM   1835  OD1 ASP A 116      11.198  16.380   5.777  1.00  3.79           O  
ATOM   1836  OD2 ASP A 116      12.775  17.272   4.665  1.00  3.79           O  
ATOM   1837  H   ASP A 116      14.661  13.375   6.875  1.00  3.79           H  
ATOM   1838  HA  ASP A 116      11.904  14.242   7.114  1.00  3.79           H  
ATOM   1839 1HB  ASP A 116      13.954  15.723   6.677  1.00  3.79           H  
ATOM   1840 2HB  ASP A 116      13.998  15.067   5.052  1.00  3.79           H  
ATOM   1841  N   VAL A 117      11.173  12.307   5.521  1.00  3.91           N  
ATOM   1842  CA  VAL A 117      10.569  11.536   4.444  1.00  3.91           C  
ATOM   1843  C   VAL A 117       9.510  12.371   3.739  1.00  3.91           C  
ATOM   1844  O   VAL A 117       8.576  12.879   4.362  1.00  3.91           O  
ATOM   1845  CB  VAL A 117       9.950  10.212   4.958  1.00  3.91           C  
ATOM   1846  CG1 VAL A 117       9.239   9.491   3.810  1.00  3.91           C  
ATOM   1847  CG2 VAL A 117      11.051   9.300   5.528  1.00  3.91           C  
ATOM   1848  H   VAL A 117      10.985  12.120   6.504  1.00  3.91           H  
ATOM   1849  HA  VAL A 117      11.342  11.303   3.731  1.00  3.91           H  
ATOM   1850  HB  VAL A 117       9.217  10.438   5.729  1.00  3.91           H  
ATOM   1851 1HG1 VAL A 117       8.800   8.568   4.175  1.00  3.91           H  
ATOM   1852 2HG1 VAL A 117       8.453  10.129   3.406  1.00  3.91           H  
ATOM   1853 3HG1 VAL A 117       9.962   9.263   3.025  1.00  3.91           H  
ATOM   1854 1HG2 VAL A 117      10.607   8.374   5.891  1.00  3.91           H  
ATOM   1855 2HG2 VAL A 117      11.764   9.072   4.744  1.00  3.91           H  
ATOM   1856 3HG2 VAL A 117      11.559   9.808   6.351  1.00  3.91           H  
ATOM   1857  N   ILE A 118       9.678  12.504   2.427  1.00  4.01           N  
ATOM   1858  CA  ILE A 118       8.813  13.324   1.587  1.00  4.01           C  
ATOM   1859  C   ILE A 118       7.943  12.530   0.626  1.00  4.01           C  
ATOM   1860  O   ILE A 118       8.451  11.867  -0.275  1.00  4.01           O  
ATOM   1861  CB  ILE A 118       9.698  14.292   0.778  1.00  4.01           C  
ATOM   1862  CG1 ILE A 118      10.470  15.203   1.730  1.00  4.01           C  
ATOM   1863  CG2 ILE A 118       8.883  15.065  -0.190  1.00  4.01           C  
ATOM   1864  CD1 ILE A 118      11.541  16.013   1.066  1.00  4.01           C  
ATOM   1865  H   ILE A 118      10.473  12.035   2.016  1.00  4.01           H  
ATOM   1866  HA  ILE A 118       8.161  13.906   2.237  1.00  4.01           H  
ATOM   1867  HB  ILE A 118      10.439  13.716   0.226  1.00  4.01           H  
ATOM   1868 1HG1 ILE A 118       9.771  15.883   2.216  1.00  4.01           H  
ATOM   1869 2HG1 ILE A 118      10.935  14.602   2.488  1.00  4.01           H  
ATOM   1870 1HG2 ILE A 118       9.525  15.730  -0.766  1.00  4.01           H  
ATOM   1871 2HG2 ILE A 118       8.389  14.368  -0.859  1.00  4.01           H  
ATOM   1872 3HG2 ILE A 118       8.140  15.651   0.350  1.00  4.01           H  
ATOM   1873 1HD1 ILE A 118      12.042  16.629   1.824  1.00  4.01           H  
ATOM   1874 2HD1 ILE A 118      12.265  15.346   0.605  1.00  4.01           H  
ATOM   1875 3HD1 ILE A 118      11.101  16.655   0.308  1.00  4.01           H  
ATOM   1876  N   LEU A 119       6.624  12.602   0.816  1.00  4.15           N  
ATOM   1877  CA  LEU A 119       5.693  11.835  -0.011  1.00  4.15           C  
ATOM   1878  C   LEU A 119       5.748  12.217  -1.487  1.00  4.15           C  
ATOM   1879  O   LEU A 119       5.764  11.326  -2.339  1.00  4.15           O  
ATOM   1880  CB  LEU A 119       4.271  12.048   0.504  1.00  4.15           C  
ATOM   1881  CG  LEU A 119       3.955  11.414   1.854  1.00  4.15           C  
ATOM   1882  CD1 LEU A 119       2.587  11.871   2.308  1.00  4.15           C  
ATOM   1883  CD2 LEU A 119       4.000   9.905   1.721  1.00  4.15           C  
ATOM   1884  H   LEU A 119       6.266  13.178   1.565  1.00  4.15           H  
ATOM   1885  HA  LEU A 119       5.935  10.786   0.084  1.00  4.15           H  
ATOM   1886 1HB  LEU A 119       4.090  13.124   0.586  1.00  4.15           H  
ATOM   1887 2HB  LEU A 119       3.574  11.650  -0.216  1.00  4.15           H  
ATOM   1888  HG  LEU A 119       4.693  11.738   2.591  1.00  4.15           H  
ATOM   1889 1HD1 LEU A 119       2.355  11.427   3.275  1.00  4.15           H  
ATOM   1890 2HD1 LEU A 119       2.577  12.959   2.394  1.00  4.15           H  
ATOM   1891 3HD1 LEU A 119       1.844  11.557   1.573  1.00  4.15           H  
ATOM   1892 1HD2 LEU A 119       3.778   9.445   2.685  1.00  4.15           H  
ATOM   1893 2HD2 LEU A 119       3.263   9.580   0.992  1.00  4.15           H  
ATOM   1894 3HD2 LEU A 119       4.970   9.605   1.399  1.00  4.15           H  
ATOM   1895  N   PRO A 120       5.783  13.557  -1.709  1.00  4.32           N  
ATOM   1896  CA  PRO A 120       5.825  15.009  -2.066  1.00  4.32           C  
ATOM   1897  C   PRO A 120       4.393  15.526  -2.059  1.00  4.32           C  
ATOM   1898  O   PRO A 120       3.812  15.729  -0.993  1.00  4.32           O  
ATOM   1899  OXT PRO A 120       3.754  15.530  -3.108  1.00  4.32           O  
ATOM   1900  CB  PRO A 120       6.422  15.225  -3.439  1.00  4.32           C  
ATOM   1901  CG  PRO A 120       6.047  14.199  -4.141  1.00  4.32           C  
ATOM   1902  CD  PRO A 120       5.988  13.104  -3.252  1.00  4.32           C  
ATOM   1903  HA  PRO A 120       6.403  15.551  -1.310  1.00  4.32           H  
ATOM   1904 1HB  PRO A 120       6.066  16.177  -3.858  1.00  4.32           H  
ATOM   1905 2HB  PRO A 120       7.518  15.301  -3.361  1.00  4.32           H  
ATOM   1906 1HG  PRO A 120       5.076  14.402  -4.617  1.00  4.32           H  
ATOM   1907 2HG  PRO A 120       6.764  14.024  -4.958  1.00  4.32           H  
ATOM   1908 1HD  PRO A 120       5.089  12.585  -3.658  1.00  4.32           H  
ATOM   1909 2HD  PRO A 120       6.956  12.557  -3.398  1.00  4.32           H  
TER    1910
ENDMDL

REMARK ID 694093 MODEL 2 AB
PFRMAT TS
TARGET AB
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.156   1.264  -1.290  1.00  0.99           N  
ATOM      2  CA  MET A   1       1.583   1.036  -1.133  1.00  0.99           C  
ATOM      3  C   MET A   1       2.365   2.332  -1.090  1.00  0.99           C  
ATOM      4  O   MET A   1       2.123   3.271  -1.851  1.00  0.99           O  
ATOM      5  CB  MET A   1       2.073   0.061  -2.199  1.00  0.99           C  
ATOM      6  CG  MET A   1       3.579  -0.200  -2.268  1.00  0.99           C  
ATOM      7  SD  MET A   1       3.933  -1.597  -3.368  1.00  0.99           S  
ATOM      8  CE  MET A   1       3.302  -1.043  -4.926  1.00  0.99           C  
ATOM      9 1H   MET A   1      -0.350   0.398  -1.198  1.00  0.99           H  
ATOM     10 2H   MET A   1      -0.162   1.928  -0.601  1.00  0.99           H  
ATOM     11 3H   MET A   1       0.023   1.646  -2.228  1.00  0.99           H  
ATOM     12  HA  MET A   1       1.730   0.548  -0.176  1.00  0.99           H  
ATOM     13 1HB  MET A   1       1.605  -0.905  -2.022  1.00  0.99           H  
ATOM     14 2HB  MET A   1       1.729   0.393  -3.172  1.00  0.99           H  
ATOM     15 1HG  MET A   1       4.084   0.679  -2.656  1.00  0.99           H  
ATOM     16 2HG  MET A   1       3.988  -0.397  -1.284  1.00  0.99           H  
ATOM     17 1HE  MET A   1       3.437  -1.818  -5.642  1.00  0.99           H  
ATOM     18 2HE  MET A   1       2.240  -0.827  -4.827  1.00  0.99           H  
ATOM     19 3HE  MET A   1       3.805  -0.161  -5.262  1.00  0.99           H  
ATOM     20  N   SER A   2       3.294   2.414  -0.153  1.00  0.98           N  
ATOM     21  CA  SER A   2       4.071   3.638  -0.023  1.00  0.98           C  
ATOM     22  C   SER A   2       5.514   3.403   0.355  1.00  0.98           C  
ATOM     23  O   SER A   2       5.838   2.499   1.122  1.00  0.98           O  
ATOM     24  CB  SER A   2       3.431   4.536   1.023  1.00  0.98           C  
ATOM     25  OG  SER A   2       4.189   5.689   1.241  1.00  0.98           O  
ATOM     26  H   SER A   2       3.440   1.632   0.489  1.00  0.98           H  
ATOM     27  HA  SER A   2       4.064   4.153  -0.983  1.00  0.98           H  
ATOM     28 1HB  SER A   2       2.438   4.820   0.676  1.00  0.98           H  
ATOM     29 2HB  SER A   2       3.310   3.989   1.957  1.00  0.98           H  
ATOM     30  HG  SER A   2       4.605   5.892   0.393  1.00  0.98           H  
ATOM     31  N   VAL A   3       6.388   4.247  -0.171  1.00  0.99           N  
ATOM     32  CA  VAL A   3       7.782   4.172   0.215  1.00  0.99           C  
ATOM     33  C   VAL A   3       8.225   5.463   0.889  1.00  0.99           C  
ATOM     34  O   VAL A   3       7.979   6.573   0.384  1.00  0.99           O  
ATOM     35  CB  VAL A   3       8.641   3.844  -1.017  1.00  0.99           C  
ATOM     36  CG1 VAL A   3       8.377   4.782  -2.069  1.00  0.99           C  
ATOM     37  CG2 VAL A   3      10.107   3.899  -0.639  1.00  0.99           C  
ATOM     38  H   VAL A   3       6.074   4.946  -0.844  1.00  0.99           H  
ATOM     39  HA  VAL A   3       7.901   3.362   0.928  1.00  0.99           H  
ATOM     40  HB  VAL A   3       8.380   2.870  -1.387  1.00  0.99           H  
ATOM     41 1HG1 VAL A   3       8.988   4.536  -2.940  1.00  0.99           H  
ATOM     42 2HG1 VAL A   3       7.325   4.721  -2.331  1.00  0.99           H  
ATOM     43 3HG1 VAL A   3       8.607   5.760  -1.731  1.00  0.99           H  
ATOM     44 1HG2 VAL A   3      10.720   3.659  -1.507  1.00  0.99           H  
ATOM     45 2HG2 VAL A   3      10.356   4.897  -0.286  1.00  0.99           H  
ATOM     46 3HG2 VAL A   3      10.300   3.184   0.149  1.00  0.99           H  
ATOM     47  N   ILE A   4       8.891   5.278   2.038  1.00  1.03           N  
ATOM     48  CA  ILE A   4       9.374   6.347   2.906  1.00  1.03           C  
ATOM     49  C   ILE A   4      10.885   6.315   3.075  1.00  1.03           C  
ATOM     50  O   ILE A   4      11.472   5.275   3.377  1.00  1.03           O  
ATOM     51  CB  ILE A   4       8.769   6.206   4.322  1.00  1.03           C  
ATOM     52  CG1 ILE A   4       7.263   6.253   4.289  1.00  1.03           C  
ATOM     53  CG2 ILE A   4       9.279   7.342   5.218  1.00  1.03           C  
ATOM     54  CD1 ILE A   4       6.641   5.851   5.612  1.00  1.03           C  
ATOM     55  H   ILE A   4       9.030   4.314   2.345  1.00  1.03           H  
ATOM     56  HA  ILE A   4       9.100   7.304   2.476  1.00  1.03           H  
ATOM     57  HB  ILE A   4       9.064   5.249   4.748  1.00  1.03           H  
ATOM     58 1HG1 ILE A   4       6.955   7.253   4.047  1.00  1.03           H  
ATOM     59 2HG1 ILE A   4       6.892   5.578   3.518  1.00  1.03           H  
ATOM     60 1HG2 ILE A   4       8.861   7.239   6.214  1.00  1.03           H  
ATOM     61 2HG2 ILE A   4      10.358   7.309   5.285  1.00  1.03           H  
ATOM     62 3HG2 ILE A   4       8.973   8.300   4.798  1.00  1.03           H  
ATOM     63 1HD1 ILE A   4       5.554   5.905   5.536  1.00  1.03           H  
ATOM     64 2HD1 ILE A   4       6.939   4.830   5.856  1.00  1.03           H  
ATOM     65 3HD1 ILE A   4       6.984   6.526   6.397  1.00  1.03           H  
ATOM     66  N   SER A   5      11.529   7.446   2.884  1.00  1.09           N  
ATOM     67  CA  SER A   5      12.970   7.517   3.050  1.00  1.09           C  
ATOM     68  C   SER A   5      13.409   7.139   4.452  1.00  1.09           C  
ATOM     69  O   SER A   5      13.036   7.794   5.427  1.00  1.09           O  
ATOM     70  CB  SER A   5      13.385   8.927   2.767  1.00  1.09           C  
ATOM     71  OG  SER A   5      14.702   9.190   3.152  1.00  1.09           O  
ATOM     72  H   SER A   5      11.003   8.289   2.654  1.00  1.09           H  
ATOM     73  HA  SER A   5      13.437   6.834   2.335  1.00  1.09           H  
ATOM     74 1HB  SER A   5      13.278   9.123   1.725  1.00  1.09           H  
ATOM     75 2HB  SER A   5      12.705   9.600   3.287  1.00  1.09           H  
ATOM     76  HG  SER A   5      15.258   8.669   2.548  1.00  1.09           H  
ATOM     77  N   LYS A   6      14.291   6.153   4.582  1.00  1.17           N  
ATOM     78  CA  LYS A   6      14.712   5.780   5.922  1.00  1.17           C  
ATOM     79  C   LYS A   6      15.514   6.944   6.485  1.00  1.17           C  
ATOM     80  O   LYS A   6      15.460   7.265   7.679  1.00  1.17           O  
ATOM     81  CB  LYS A   6      15.560   4.499   5.930  1.00  1.17           C  
ATOM     82  CG  LYS A   6      15.843   4.025   7.315  1.00  1.17           C  
ATOM     83  CD  LYS A   6      16.667   2.742   7.453  1.00  1.17           C  
ATOM     84  CE  LYS A   6      16.737   2.320   8.970  1.00  1.17           C  
ATOM     85  NZ  LYS A   6      17.682   1.216   9.236  1.00  1.17           N  
ATOM     86  H   LYS A   6      14.656   5.649   3.773  1.00  1.17           H  
ATOM     87  HA  LYS A   6      13.835   5.630   6.544  1.00  1.17           H  
ATOM     88 1HB  LYS A   6      15.040   3.704   5.392  1.00  1.17           H  
ATOM     89 2HB  LYS A   6      16.512   4.678   5.426  1.00  1.17           H  
ATOM     90 1HG  LYS A   6      16.368   4.797   7.799  1.00  1.17           H  
ATOM     91 2HG  LYS A   6      14.915   3.877   7.798  1.00  1.17           H  
ATOM     92 1HD  LYS A   6      16.217   1.932   6.871  1.00  1.17           H  
ATOM     93 2HD  LYS A   6      17.680   2.907   7.084  1.00  1.17           H  
ATOM     94 1HE  LYS A   6      17.019   3.180   9.568  1.00  1.17           H  
ATOM     95 2HE  LYS A   6      15.763   1.986   9.272  1.00  1.17           H  
ATOM     96 1HZ  LYS A   6      17.694   0.969  10.200  1.00  1.17           H  
ATOM     97 2HZ  LYS A   6      17.474   0.383   8.677  1.00  1.17           H  
ATOM     98 3HZ  LYS A   6      18.611   1.505   8.947  1.00  1.17           H  
ATOM     99  N   GLU A   7      16.310   7.522   5.591  1.00  1.24           N  
ATOM    100  CA  GLU A   7      17.268   8.573   5.885  1.00  1.24           C  
ATOM    101  C   GLU A   7      16.645   9.895   6.360  1.00  1.24           C  
ATOM    102  O   GLU A   7      17.217  10.551   7.231  1.00  1.24           O  
ATOM    103  CB  GLU A   7      18.109   8.817   4.626  1.00  1.24           C  
ATOM    104  CG  GLU A   7      18.992   7.611   4.223  1.00  1.24           C  
ATOM    105  CD  GLU A   7      19.745   7.822   2.914  1.00  1.24           C  
ATOM    106  OE1 GLU A   7      19.662   8.906   2.382  1.00  1.24           O  
ATOM    107  OE2 GLU A   7      20.359   6.887   2.420  1.00  1.24           O  
ATOM    108  H   GLU A   7      16.244   7.185   4.640  1.00  1.24           H  
ATOM    109  HA  GLU A   7      17.925   8.212   6.665  1.00  1.24           H  
ATOM    110 1HB  GLU A   7      17.450   9.048   3.789  1.00  1.24           H  
ATOM    111 2HB  GLU A   7      18.758   9.678   4.782  1.00  1.24           H  
ATOM    112 1HG  GLU A   7      19.709   7.415   5.020  1.00  1.24           H  
ATOM    113 2HG  GLU A   7      18.349   6.736   4.129  1.00  1.24           H  
ATOM    114  N   SER A   8      15.479  10.280   5.803  1.00  1.29           N  
ATOM    115  CA  SER A   8      14.837  11.565   6.145  1.00  1.29           C  
ATOM    116  C   SER A   8      13.390  11.529   6.672  1.00  1.29           C  
ATOM    117  O   SER A   8      12.865  12.570   7.061  1.00  1.29           O  
ATOM    118  CB  SER A   8      14.786  12.429   4.912  1.00  1.29           C  
ATOM    119  OG  SER A   8      13.941  11.826   3.956  1.00  1.29           O  
ATOM    120  H   SER A   8      15.079   9.708   5.064  1.00  1.29           H  
ATOM    121  HA  SER A   8      15.455  12.054   6.896  1.00  1.29           H  
ATOM    122 1HB  SER A   8      14.410  13.417   5.170  1.00  1.29           H  
ATOM    123 2HB  SER A   8      15.786  12.546   4.502  1.00  1.29           H  
ATOM    124  HG  SER A   8      14.378  10.979   3.707  1.00  1.29           H  
ATOM    125  N   HIS A   9      12.723  10.372   6.611  1.00  1.30           N  
ATOM    126  CA  HIS A   9      11.287  10.185   6.902  1.00  1.30           C  
ATOM    127  C   HIS A   9      10.352  10.818   5.871  1.00  1.30           C  
ATOM    128  O   HIS A   9       9.134  10.819   6.068  1.00  1.30           O  
ATOM    129  CB  HIS A   9      10.799  10.777   8.246  1.00  1.30           C  
ATOM    130  CG  HIS A   9      11.405  10.287   9.479  1.00  1.30           C  
ATOM    131  ND1 HIS A   9      10.797  10.466  10.711  1.00  1.30           N  
ATOM    132  CD2 HIS A   9      12.535   9.636   9.719  1.00  1.30           C  
ATOM    133  CE1 HIS A   9      11.537   9.922  11.644  1.00  1.30           C  
ATOM    134  NE2 HIS A   9      12.589   9.409  11.079  1.00  1.30           N  
ATOM    135  H   HIS A   9      13.203   9.535   6.294  1.00  1.30           H  
ATOM    136  HA  HIS A   9      11.077   9.116   6.915  1.00  1.30           H  
ATOM    137 1HB  HIS A   9      10.889  11.859   8.232  1.00  1.30           H  
ATOM    138 2HB  HIS A   9       9.735  10.569   8.328  1.00  1.30           H  
ATOM    139  HD2 HIS A   9      13.276   9.322   8.977  1.00  1.30           H  
ATOM    140  HE1 HIS A   9      11.315   9.896  12.708  1.00  1.30           H  
ATOM    141  HE2 HIS A   9      13.319   8.914  11.574  1.00  1.30           H  
ATOM    142  N   LYS A  10      10.871  11.321   4.757  1.00  1.27           N  
ATOM    143  CA  LYS A  10       9.961  11.877   3.773  1.00  1.27           C  
ATOM    144  C   LYS A  10       9.291  10.783   2.968  1.00  1.27           C  
ATOM    145  O   LYS A  10       9.907   9.766   2.632  1.00  1.27           O  
ATOM    146  CB  LYS A  10      10.700  12.831   2.844  1.00  1.27           C  
ATOM    147  CG  LYS A  10      11.213  14.089   3.539  1.00  1.27           C  
ATOM    148  CD  LYS A  10      11.936  15.011   2.570  1.00  1.27           C  
ATOM    149  CE  LYS A  10      12.454  16.257   3.276  1.00  1.27           C  
ATOM    150  NZ  LYS A  10      13.181  17.163   2.343  1.00  1.27           N  
ATOM    151  H   LYS A  10      11.882  11.357   4.596  1.00  1.27           H  
ATOM    152  HA  LYS A  10       9.183  12.434   4.295  1.00  1.27           H  
ATOM    153 1HB  LYS A  10      11.557  12.315   2.405  1.00  1.27           H  
ATOM    154 2HB  LYS A  10      10.040  13.127   2.025  1.00  1.27           H  
ATOM    155 1HG  LYS A  10      10.375  14.624   3.984  1.00  1.27           H  
ATOM    156 2HG  LYS A  10      11.900  13.800   4.339  1.00  1.27           H  
ATOM    157 1HD  LYS A  10      12.782  14.476   2.132  1.00  1.27           H  
ATOM    158 2HD  LYS A  10      11.259  15.306   1.769  1.00  1.27           H  
ATOM    159 1HE  LYS A  10      11.613  16.797   3.709  1.00  1.27           H  
ATOM    160 2HE  LYS A  10      13.131  15.956   4.076  1.00  1.27           H  
ATOM    161 1HZ  LYS A  10      13.509  17.975   2.848  1.00  1.27           H  
ATOM    162 2HZ  LYS A  10      13.970  16.673   1.945  1.00  1.27           H  
ATOM    163 3HZ  LYS A  10      12.559  17.457   1.604  1.00  1.27           H  
ATOM    164  N   VAL A  11       8.038  10.994   2.602  1.00  1.23           N  
ATOM    165  CA  VAL A  11       7.415  10.026   1.720  1.00  1.23           C  
ATOM    166  C   VAL A  11       8.002  10.284   0.355  1.00  1.23           C  
ATOM    167  O   VAL A  11       8.072  11.435  -0.077  1.00  1.23           O  
ATOM    168  CB  VAL A  11       5.883  10.157   1.694  1.00  1.23           C  
ATOM    169  CG1 VAL A  11       5.295   9.177   0.667  1.00  1.23           C  
ATOM    170  CG2 VAL A  11       5.332   9.870   3.081  1.00  1.23           C  
ATOM    171  H   VAL A  11       7.537  11.816   2.912  1.00  1.23           H  
ATOM    172  HA  VAL A  11       7.670   9.018   2.039  1.00  1.23           H  
ATOM    173  HB  VAL A  11       5.609  11.167   1.391  1.00  1.23           H  
ATOM    174 1HG1 VAL A  11       4.216   9.277   0.658  1.00  1.23           H  
ATOM    175 2HG1 VAL A  11       5.687   9.396  -0.323  1.00  1.23           H  
ATOM    176 3HG1 VAL A  11       5.564   8.155   0.946  1.00  1.23           H  
ATOM    177 1HG2 VAL A  11       4.247   9.967   3.069  1.00  1.23           H  
ATOM    178 2HG2 VAL A  11       5.597   8.866   3.370  1.00  1.23           H  
ATOM    179 3HG2 VAL A  11       5.754  10.577   3.796  1.00  1.23           H  
ATOM    180  N   LEU A  12       8.479   9.240  -0.294  1.00  1.21           N  
ATOM    181  CA  LEU A  12       9.097   9.404  -1.593  1.00  1.21           C  
ATOM    182  C   LEU A  12       8.110   9.119  -2.704  1.00  1.21           C  
ATOM    183  O   LEU A  12       8.107   9.788  -3.739  1.00  1.21           O  
ATOM    184  CB  LEU A  12      10.284   8.456  -1.704  1.00  1.21           C  
ATOM    185  CG  LEU A  12      11.373   8.673  -0.684  1.00  1.21           C  
ATOM    186  CD1 LEU A  12      12.437   7.585  -0.865  1.00  1.21           C  
ATOM    187  CD2 LEU A  12      11.930  10.082  -0.850  1.00  1.21           C  
ATOM    188  H   LEU A  12       8.396   8.315   0.115  1.00  1.21           H  
ATOM    189  HA  LEU A  12       9.445  10.431  -1.691  1.00  1.21           H  
ATOM    190 1HB  LEU A  12       9.939   7.454  -1.579  1.00  1.21           H  
ATOM    191 2HB  LEU A  12      10.720   8.551  -2.697  1.00  1.21           H  
ATOM    192  HG  LEU A  12      10.960   8.570   0.318  1.00  1.21           H  
ATOM    193 1HD1 LEU A  12      13.229   7.705  -0.136  1.00  1.21           H  
ATOM    194 2HD1 LEU A  12      11.978   6.608  -0.731  1.00  1.21           H  
ATOM    195 3HD1 LEU A  12      12.858   7.653  -1.866  1.00  1.21           H  
ATOM    196 1HD2 LEU A  12      12.711  10.269  -0.125  1.00  1.21           H  
ATOM    197 2HD2 LEU A  12      12.339  10.194  -1.853  1.00  1.21           H  
ATOM    198 3HD2 LEU A  12      11.125  10.805  -0.703  1.00  1.21           H  
ATOM    199  N   TYR A  13       7.271   8.113  -2.491  1.00  1.22           N  
ATOM    200  CA  TYR A  13       6.327   7.726  -3.529  1.00  1.22           C  
ATOM    201  C   TYR A  13       5.107   6.978  -2.998  1.00  1.22           C  
ATOM    202  O   TYR A  13       5.211   6.040  -2.201  1.00  1.22           O  
ATOM    203  CB  TYR A  13       7.095   6.947  -4.620  1.00  1.22           C  
ATOM    204  CG  TYR A  13       6.331   6.406  -5.794  1.00  1.22           C  
ATOM    205  CD1 TYR A  13       5.577   7.235  -6.598  1.00  1.22           C  
ATOM    206  CD2 TYR A  13       6.466   5.064  -6.110  1.00  1.22           C  
ATOM    207  CE1 TYR A  13       4.934   6.720  -7.705  1.00  1.22           C  
ATOM    208  CE2 TYR A  13       5.841   4.546  -7.221  1.00  1.22           C  
ATOM    209  CZ  TYR A  13       5.069   5.375  -8.019  1.00  1.22           C  
ATOM    210  OH  TYR A  13       4.431   4.872  -9.131  1.00  1.22           O  
ATOM    211  H   TYR A  13       7.326   7.602  -1.609  1.00  1.22           H  
ATOM    212  HA  TYR A  13       5.952   8.639  -3.992  1.00  1.22           H  
ATOM    213 1HB  TYR A  13       7.869   7.596  -5.024  1.00  1.22           H  
ATOM    214 2HB  TYR A  13       7.603   6.132  -4.184  1.00  1.22           H  
ATOM    215  HD1 TYR A  13       5.485   8.292  -6.356  1.00  1.22           H  
ATOM    216  HD2 TYR A  13       7.076   4.427  -5.480  1.00  1.22           H  
ATOM    217  HE1 TYR A  13       4.332   7.372  -8.336  1.00  1.22           H  
ATOM    218  HE2 TYR A  13       5.949   3.489  -7.470  1.00  1.22           H  
ATOM    219  HH  TYR A  13       3.932   5.576  -9.554  1.00  1.22           H  
ATOM    220  N   GLN A  14       3.930   7.424  -3.431  1.00  1.25           N  
ATOM    221  CA  GLN A  14       2.689   6.739  -3.086  1.00  1.25           C  
ATOM    222  C   GLN A  14       2.227   6.044  -4.350  1.00  1.25           C  
ATOM    223  O   GLN A  14       2.244   6.646  -5.428  1.00  1.25           O  
ATOM    224  CB  GLN A  14       1.638   7.716  -2.558  1.00  1.25           C  
ATOM    225  CG  GLN A  14       2.029   8.391  -1.246  1.00  1.25           C  
ATOM    226  CD  GLN A  14       0.974   9.370  -0.738  1.00  1.25           C  
ATOM    227  OE1 GLN A  14       0.251   9.989  -1.523  1.00  1.25           O  
ATOM    228  NE2 GLN A  14       0.881   9.512   0.581  1.00  1.25           N  
ATOM    229  H   GLN A  14       3.899   8.222  -4.051  1.00  1.25           H  
ATOM    230  HA  GLN A  14       2.880   5.978  -2.330  1.00  1.25           H  
ATOM    231 1HB  GLN A  14       1.455   8.493  -3.300  1.00  1.25           H  
ATOM    232 2HB  GLN A  14       0.699   7.185  -2.400  1.00  1.25           H  
ATOM    233 1HG  GLN A  14       2.185   7.620  -0.486  1.00  1.25           H  
ATOM    234 2HG  GLN A  14       2.950   8.944  -1.410  1.00  1.25           H  
ATOM    235 1HE2 GLN A  14       0.205  10.141   0.969  1.00  1.25           H  
ATOM    236 2HE2 GLN A  14       1.479   8.988   1.187  1.00  1.25           H  
ATOM    237  N   VAL A  15       1.819   4.793  -4.222  1.00  1.27           N  
ATOM    238  CA  VAL A  15       1.480   4.007  -5.382  1.00  1.27           C  
ATOM    239  C   VAL A  15       0.323   2.993  -5.236  1.00  1.27           C  
ATOM    240  O   VAL A  15       0.155   2.319  -4.208  1.00  1.27           O  
ATOM    241  CB  VAL A  15       2.828   3.405  -5.827  1.00  1.27           C  
ATOM    242  CG1 VAL A  15       3.474   2.654  -4.718  1.00  1.27           C  
ATOM    243  CG2 VAL A  15       2.659   2.493  -6.934  1.00  1.27           C  
ATOM    244  H   VAL A  15       1.810   4.351  -3.306  1.00  1.27           H  
ATOM    245  HA  VAL A  15       1.184   4.708  -6.163  1.00  1.27           H  
ATOM    246  HB  VAL A  15       3.460   4.206  -6.102  1.00  1.27           H  
ATOM    247 1HG1 VAL A  15       4.430   2.262  -5.055  1.00  1.27           H  
ATOM    248 2HG1 VAL A  15       3.640   3.315  -3.870  1.00  1.27           H  
ATOM    249 3HG1 VAL A  15       2.832   1.855  -4.435  1.00  1.27           H  
ATOM    250 1HG2 VAL A  15       3.636   2.103  -7.229  1.00  1.27           H  
ATOM    251 2HG2 VAL A  15       2.037   1.680  -6.598  1.00  1.27           H  
ATOM    252 3HG2 VAL A  15       2.206   3.007  -7.778  1.00  1.27           H  
ATOM    253  N   GLU A  16      -0.502   2.925  -6.297  1.00  1.26           N  
ATOM    254  CA  GLU A  16      -1.648   2.009  -6.394  1.00  1.26           C  
ATOM    255  C   GLU A  16      -1.372   0.799  -7.294  1.00  1.26           C  
ATOM    256  O   GLU A  16      -2.253  -0.026  -7.542  1.00  1.26           O  
ATOM    257  CB  GLU A  16      -2.874   2.765  -6.908  1.00  1.26           C  
ATOM    258  CG  GLU A  16      -3.362   3.883  -5.983  1.00  1.26           C  
ATOM    259  CD  GLU A  16      -4.580   4.618  -6.516  1.00  1.26           C  
ATOM    260  OE1 GLU A  16      -5.022   4.301  -7.595  1.00  1.26           O  
ATOM    261  OE2 GLU A  16      -5.062   5.495  -5.836  1.00  1.26           O  
ATOM    262  H   GLU A  16      -0.313   3.533  -7.082  1.00  1.26           H  
ATOM    263  HA  GLU A  16      -1.869   1.634  -5.394  1.00  1.26           H  
ATOM    264 1HB  GLU A  16      -2.647   3.206  -7.878  1.00  1.26           H  
ATOM    265 2HB  GLU A  16      -3.697   2.066  -7.051  1.00  1.26           H  
ATOM    266 1HG  GLU A  16      -3.609   3.451  -5.013  1.00  1.26           H  
ATOM    267 2HG  GLU A  16      -2.550   4.595  -5.834  1.00  1.26           H  
ATOM    268  N   SER A  17      -0.153   0.736  -7.803  1.00  1.20           N  
ATOM    269  CA  SER A  17       0.331  -0.318  -8.685  1.00  1.20           C  
ATOM    270  C   SER A  17       0.657  -1.524  -7.840  1.00  1.20           C  
ATOM    271  O   SER A  17       0.644  -1.455  -6.615  1.00  1.20           O  
ATOM    272  CB  SER A  17       1.634   0.060  -9.356  1.00  1.20           C  
ATOM    273  OG  SER A  17       2.655  -0.015  -8.401  1.00  1.20           O  
ATOM    274  H   SER A  17       0.488   1.466  -7.544  1.00  1.20           H  
ATOM    275  HA  SER A  17      -0.437  -0.575  -9.416  1.00  1.20           H  
ATOM    276 1HB  SER A  17       1.844  -0.622 -10.179  1.00  1.20           H  
ATOM    277 2HB  SER A  17       1.574   1.068  -9.760  1.00  1.20           H  
ATOM    278  HG  SER A  17       3.532   0.122  -8.835  1.00  1.20           H  
ATOM    279  N   ASN A  18       0.997  -2.625  -8.488  1.00  1.11           N  
ATOM    280  CA  ASN A  18       1.483  -3.785  -7.763  1.00  1.11           C  
ATOM    281  C   ASN A  18       3.017  -3.843  -7.824  1.00  1.11           C  
ATOM    282  O   ASN A  18       3.610  -4.916  -7.694  1.00  1.11           O  
ATOM    283  CB  ASN A  18       0.871  -5.064  -8.281  1.00  1.11           C  
ATOM    284  CG  ASN A  18       1.234  -5.378  -9.710  1.00  1.11           C  
ATOM    285  OD1 ASN A  18       1.399  -4.480 -10.549  1.00  1.11           O  
ATOM    286  ND2 ASN A  18       1.387  -6.648  -9.990  1.00  1.11           N  
ATOM    287  H   ASN A  18       0.955  -2.647  -9.496  1.00  1.11           H  
ATOM    288  HA  ASN A  18       1.210  -3.685  -6.711  1.00  1.11           H  
ATOM    289 1HB  ASN A  18       1.182  -5.883  -7.647  1.00  1.11           H  
ATOM    290 2HB  ASN A  18      -0.215  -4.998  -8.203  1.00  1.11           H  
ATOM    291 1HD2 ASN A  18       1.637  -6.935 -10.916  1.00  1.11           H  
ATOM    292 2HD2 ASN A  18       1.285  -7.335  -9.244  1.00  1.11           H  
ATOM    293  N   GLN A  19       3.650  -2.689  -8.073  1.00  1.01           N  
ATOM    294  CA  GLN A  19       5.097  -2.608  -8.138  1.00  1.01           C  
ATOM    295  C   GLN A  19       5.631  -1.229  -7.712  1.00  1.01           C  
ATOM    296  O   GLN A  19       5.142  -0.180  -8.160  1.00  1.01           O  
ATOM    297  CB  GLN A  19       5.562  -2.975  -9.553  1.00  1.01           C  
ATOM    298  CG  GLN A  19       7.075  -3.057  -9.786  1.00  1.01           C  
ATOM    299  CD  GLN A  19       7.342  -3.595 -11.191  1.00  1.01           C  
ATOM    300  OE1 GLN A  19       6.492  -4.310 -11.731  1.00  1.01           O  
ATOM    301  NE2 GLN A  19       8.475  -3.281 -11.797  1.00  1.01           N  
ATOM    302  H   GLN A  19       3.121  -1.837  -8.173  1.00  1.01           H  
ATOM    303  HA  GLN A  19       5.483  -3.339  -7.454  1.00  1.01           H  
ATOM    304 1HB  GLN A  19       5.142  -3.946  -9.822  1.00  1.01           H  
ATOM    305 2HB  GLN A  19       5.164  -2.247 -10.257  1.00  1.01           H  
ATOM    306 1HG  GLN A  19       7.516  -2.062  -9.701  1.00  1.01           H  
ATOM    307 2HG  GLN A  19       7.527  -3.728  -9.054  1.00  1.01           H  
ATOM    308 1HE2 GLN A  19       8.658  -3.626 -12.716  1.00  1.01           H  
ATOM    309 2HE2 GLN A  19       9.184  -2.718 -11.344  1.00  1.01           H  
ATOM    310  N   VAL A  20       6.657  -1.268  -6.857  1.00  0.93           N  
ATOM    311  CA  VAL A  20       7.360  -0.090  -6.318  1.00  0.93           C  
ATOM    312  C   VAL A  20       8.857  -0.355  -6.377  1.00  0.93           C  
ATOM    313  O   VAL A  20       9.268  -1.486  -6.153  1.00  0.93           O  
ATOM    314  CB  VAL A  20       6.957   0.144  -4.838  1.00  0.93           C  
ATOM    315  CG1 VAL A  20       7.377  -1.032  -4.027  1.00  0.93           C  
ATOM    316  CG2 VAL A  20       7.577   1.418  -4.262  1.00  0.93           C  
ATOM    317  H   VAL A  20       6.960  -2.200  -6.561  1.00  0.93           H  
ATOM    318  HA  VAL A  20       7.115   0.786  -6.920  1.00  0.93           H  
ATOM    319  HB  VAL A  20       5.901   0.228  -4.785  1.00  0.93           H  
ATOM    320 1HG1 VAL A  20       7.074  -0.896  -2.991  1.00  0.93           H  
ATOM    321 2HG1 VAL A  20       6.909  -1.931  -4.432  1.00  0.93           H  
ATOM    322 3HG1 VAL A  20       8.458  -1.120  -4.083  1.00  0.93           H  
ATOM    323 1HG2 VAL A  20       7.248   1.540  -3.229  1.00  0.93           H  
ATOM    324 2HG2 VAL A  20       8.665   1.359  -4.282  1.00  0.93           H  
ATOM    325 3HG2 VAL A  20       7.250   2.268  -4.844  1.00  0.93           H  
ATOM    326  N   GLY A  21       9.672   0.653  -6.674  1.00  0.87           N  
ATOM    327  CA  GLY A  21      11.118   0.425  -6.654  1.00  0.87           C  
ATOM    328  C   GLY A  21      11.810   1.288  -5.615  1.00  0.87           C  
ATOM    329  O   GLY A  21      11.331   2.375  -5.283  1.00  0.87           O  
ATOM    330  H   GLY A  21       9.299   1.569  -6.882  1.00  0.87           H  
ATOM    331 1HA  GLY A  21      11.326  -0.618  -6.428  1.00  0.87           H  
ATOM    332 2HA  GLY A  21      11.536   0.627  -7.639  1.00  0.87           H  
ATOM    333  N   LEU A  22      12.985   0.842  -5.170  1.00  0.83           N  
ATOM    334  CA  LEU A  22      13.784   1.582  -4.201  1.00  0.83           C  
ATOM    335  C   LEU A  22      15.127   2.055  -4.762  1.00  0.83           C  
ATOM    336  O   LEU A  22      15.794   1.335  -5.512  1.00  0.83           O  
ATOM    337  CB  LEU A  22      14.071   0.680  -2.994  1.00  0.83           C  
ATOM    338  CG  LEU A  22      12.872   0.302  -2.119  1.00  0.83           C  
ATOM    339  CD1 LEU A  22      12.101  -0.836  -2.755  1.00  0.83           C  
ATOM    340  CD2 LEU A  22      13.356  -0.141  -0.767  1.00  0.83           C  
ATOM    341  H   LEU A  22      13.297  -0.089  -5.455  1.00  0.83           H  
ATOM    342  HA  LEU A  22      13.218   2.455  -3.877  1.00  0.83           H  
ATOM    343 1HB  LEU A  22      14.514  -0.253  -3.360  1.00  0.83           H  
ATOM    344 2HB  LEU A  22      14.806   1.178  -2.356  1.00  0.83           H  
ATOM    345  HG  LEU A  22      12.219   1.166  -2.020  1.00  0.83           H  
ATOM    346 1HD1 LEU A  22      11.282  -1.074  -2.124  1.00  0.83           H  
ATOM    347 2HD1 LEU A  22      11.730  -0.576  -3.721  1.00  0.83           H  
ATOM    348 3HD1 LEU A  22      12.756  -1.703  -2.853  1.00  0.83           H  
ATOM    349 1HD2 LEU A  22      12.518  -0.408  -0.133  1.00  0.83           H  
ATOM    350 2HD2 LEU A  22      13.998  -1.005  -0.898  1.00  0.83           H  
ATOM    351 3HD2 LEU A  22      13.917   0.658  -0.303  1.00  0.83           H  
ATOM    352  N   ILE A  23      15.506   3.284  -4.400  1.00  0.82           N  
ATOM    353  CA  ILE A  23      16.789   3.873  -4.790  1.00  0.82           C  
ATOM    354  C   ILE A  23      17.700   4.064  -3.573  1.00  0.82           C  
ATOM    355  O   ILE A  23      18.823   3.561  -3.520  1.00  0.82           O  
ATOM    356  CB  ILE A  23      16.583   5.238  -5.477  1.00  0.82           C  
ATOM    357  CG1 ILE A  23      15.663   5.093  -6.703  1.00  0.82           C  
ATOM    358  CG2 ILE A  23      17.927   5.820  -5.880  1.00  0.82           C  
ATOM    359  CD1 ILE A  23      16.197   4.169  -7.769  1.00  0.82           C  
ATOM    360  H   ILE A  23      14.885   3.813  -3.805  1.00  0.82           H  
ATOM    361  HA  ILE A  23      17.288   3.200  -5.488  1.00  0.82           H  
ATOM    362  HB  ILE A  23      16.096   5.921  -4.785  1.00  0.82           H  
ATOM    363 1HG1 ILE A  23      14.696   4.715  -6.375  1.00  0.82           H  
ATOM    364 2HG1 ILE A  23      15.516   6.077  -7.148  1.00  0.82           H  
ATOM    365 1HG2 ILE A  23      17.778   6.791  -6.348  1.00  0.82           H  
ATOM    366 2HG2 ILE A  23      18.549   5.934  -4.999  1.00  0.82           H  
ATOM    367 3HG2 ILE A  23      18.418   5.148  -6.583  1.00  0.82           H  
ATOM    368 1HD1 ILE A  23      15.490   4.123  -8.597  1.00  0.82           H  
ATOM    369 2HD1 ILE A  23      17.154   4.544  -8.130  1.00  0.82           H  
ATOM    370 3HD1 ILE A  23      16.333   3.171  -7.357  1.00  0.82           H  
ATOM    371  N   LYS A  24      17.189   4.813  -2.598  1.00  0.80           N  
ATOM    372  CA  LYS A  24      17.902   5.136  -1.368  1.00  0.80           C  
ATOM    373  C   LYS A  24      17.362   4.259  -0.258  1.00  0.80           C  
ATOM    374  O   LYS A  24      16.272   3.699  -0.403  1.00  0.80           O  
ATOM    375  CB  LYS A  24      17.758   6.616  -1.032  1.00  0.80           C  
ATOM    376  CG  LYS A  24      18.240   7.550  -2.147  1.00  0.80           C  
ATOM    377  CD  LYS A  24      19.737   7.366  -2.414  1.00  0.80           C  
ATOM    378  CE  LYS A  24      20.254   8.368  -3.446  1.00  0.80           C  
ATOM    379  NZ  LYS A  24      21.707   8.168  -3.741  1.00  0.80           N  
ATOM    380  H   LYS A  24      16.263   5.188  -2.720  1.00  0.80           H  
ATOM    381  HA  LYS A  24      18.956   4.911  -1.493  1.00  0.80           H  
ATOM    382 1HB  LYS A  24      16.713   6.842  -0.818  1.00  0.80           H  
ATOM    383 2HB  LYS A  24      18.334   6.843  -0.127  1.00  0.80           H  
ATOM    384 1HG  LYS A  24      17.683   7.351  -3.061  1.00  0.80           H  
ATOM    385 2HG  LYS A  24      18.062   8.583  -1.852  1.00  0.80           H  
ATOM    386 1HD  LYS A  24      20.288   7.501  -1.479  1.00  0.80           H  
ATOM    387 2HD  LYS A  24      19.921   6.353  -2.777  1.00  0.80           H  
ATOM    388 1HE  LYS A  24      19.687   8.251  -4.369  1.00  0.80           H  
ATOM    389 2HE  LYS A  24      20.107   9.378  -3.066  1.00  0.80           H  
ATOM    390 1HZ  LYS A  24      22.009   8.846  -4.426  1.00  0.80           H  
ATOM    391 2HZ  LYS A  24      22.243   8.285  -2.892  1.00  0.80           H  
ATOM    392 3HZ  LYS A  24      21.851   7.235  -4.104  1.00  0.80           H  
ATOM    393  N   ASN A  25      18.090   4.144   0.852  1.00  0.77           N  
ATOM    394  CA  ASN A  25      17.623   3.276   1.928  1.00  0.77           C  
ATOM    395  C   ASN A  25      16.199   3.728   2.308  1.00  0.77           C  
ATOM    396  O   ASN A  25      15.990   4.900   2.651  1.00  0.77           O  
ATOM    397  CB  ASN A  25      18.581   3.399   3.099  1.00  0.77           C  
ATOM    398  CG  ASN A  25      20.052   2.953   2.782  1.00  0.77           C  
ATOM    399  OD1 ASN A  25      20.469   1.778   2.694  1.00  0.77           O  
ATOM    400  ND2 ASN A  25      20.882   3.955   2.593  1.00  0.77           N  
ATOM    401  H   ASN A  25      18.967   4.642   0.946  1.00  0.77           H  
ATOM    402  HA  ASN A  25      17.588   2.246   1.576  1.00  0.77           H  
ATOM    403 1HB  ASN A  25      18.602   4.434   3.435  1.00  0.77           H  
ATOM    404 2HB  ASN A  25      18.204   2.800   3.930  1.00  0.77           H  
ATOM    405 1HD2 ASN A  25      21.843   3.775   2.383  1.00  0.77           H  
ATOM    406 2HD2 ASN A  25      20.564   4.928   2.659  1.00  0.77           H  
ATOM    407  N   SER A  26      15.230   2.808   2.220  1.00  0.75           N  
ATOM    408  CA  SER A  26      13.820   3.137   2.444  1.00  0.75           C  
ATOM    409  C   SER A  26      12.990   2.066   3.152  1.00  0.75           C  
ATOM    410  O   SER A  26      13.361   0.889   3.206  1.00  0.75           O  
ATOM    411  CB  SER A  26      13.152   3.465   1.122  1.00  0.75           C  
ATOM    412  OG  SER A  26      13.820   4.500   0.440  1.00  0.75           O  
ATOM    413  H   SER A  26      15.485   1.865   1.946  1.00  0.75           H  
ATOM    414  HA  SER A  26      13.777   4.024   3.062  1.00  0.75           H  
ATOM    415 1HB  SER A  26      13.094   2.589   0.501  1.00  0.75           H  
ATOM    416 2HB  SER A  26      12.144   3.779   1.333  1.00  0.75           H  
ATOM    417  HG  SER A  26      14.710   4.147   0.217  1.00  0.75           H  
ATOM    418  N   VAL A  27      11.824   2.485   3.633  1.00  0.73           N  
ATOM    419  CA  VAL A  27      10.847   1.577   4.213  1.00  0.73           C  
ATOM    420  C   VAL A  27       9.630   1.489   3.292  1.00  0.73           C  
ATOM    421  O   VAL A  27       9.086   2.512   2.867  1.00  0.73           O  
ATOM    422  CB  VAL A  27      10.404   2.053   5.616  1.00  0.73           C  
ATOM    423  CG1 VAL A  27       9.352   1.098   6.192  1.00  0.73           C  
ATOM    424  CG2 VAL A  27      11.627   2.139   6.541  1.00  0.73           C  
ATOM    425  H   VAL A  27      11.608   3.478   3.580  1.00  0.73           H  
ATOM    426  HA  VAL A  27      11.290   0.588   4.304  1.00  0.73           H  
ATOM    427  HB  VAL A  27       9.944   3.038   5.535  1.00  0.73           H  
ATOM    428 1HG1 VAL A  27       9.045   1.448   7.176  1.00  0.73           H  
ATOM    429 2HG1 VAL A  27       8.481   1.058   5.536  1.00  0.73           H  
ATOM    430 3HG1 VAL A  27       9.779   0.103   6.278  1.00  0.73           H  
ATOM    431 1HG2 VAL A  27      11.313   2.476   7.529  1.00  0.73           H  
ATOM    432 2HG2 VAL A  27      12.092   1.183   6.635  1.00  0.73           H  
ATOM    433 3HG2 VAL A  27      12.350   2.842   6.129  1.00  0.73           H  
ATOM    434  N   ILE A  28       9.235   0.266   2.953  1.00  0.71           N  
ATOM    435  CA  ILE A  28       8.077   0.022   2.096  1.00  0.71           C  
ATOM    436  C   ILE A  28       6.912  -0.398   2.948  1.00  0.71           C  
ATOM    437  O   ILE A  28       7.036  -1.332   3.735  1.00  0.71           O  
ATOM    438  CB  ILE A  28       8.359  -1.091   1.070  1.00  0.71           C  
ATOM    439  CG1 ILE A  28       9.538  -0.725   0.276  1.00  0.71           C  
ATOM    440  CG2 ILE A  28       7.124  -1.317   0.160  1.00  0.71           C  
ATOM    441  CD1 ILE A  28       9.315   0.500  -0.462  1.00  0.71           C  
ATOM    442  H   ILE A  28       9.754  -0.528   3.322  1.00  0.71           H  
ATOM    443  HA  ILE A  28       7.814   0.939   1.573  1.00  0.71           H  
ATOM    444  HB  ILE A  28       8.604  -2.005   1.593  1.00  0.71           H  
ATOM    445 1HG1 ILE A  28      10.385  -0.585   0.950  1.00  0.71           H  
ATOM    446 2HG1 ILE A  28       9.773  -1.502  -0.394  1.00  0.71           H  
ATOM    447 1HG2 ILE A  28       7.338  -2.104  -0.556  1.00  0.71           H  
ATOM    448 2HG2 ILE A  28       6.266  -1.609   0.767  1.00  0.71           H  
ATOM    449 3HG2 ILE A  28       6.888  -0.393  -0.373  1.00  0.71           H  
ATOM    450 1HD1 ILE A  28      10.187   0.773  -1.024  1.00  0.71           H  
ATOM    451 2HD1 ILE A  28       8.476   0.367  -1.143  1.00  0.71           H  
ATOM    452 3HD1 ILE A  28       9.084   1.269   0.254  1.00  0.71           H  
ATOM    453  N   VAL A  29       5.787   0.281   2.794  1.00  0.71           N  
ATOM    454  CA  VAL A  29       4.627  -0.030   3.592  1.00  0.71           C  
ATOM    455  C   VAL A  29       3.495  -0.532   2.705  1.00  0.71           C  
ATOM    456  O   VAL A  29       3.087   0.136   1.744  1.00  0.71           O  
ATOM    457  CB  VAL A  29       4.157   1.217   4.357  1.00  0.71           C  
ATOM    458  CG1 VAL A  29       2.936   0.850   5.231  1.00  0.71           C  
ATOM    459  CG2 VAL A  29       5.305   1.776   5.158  1.00  0.71           C  
ATOM    460  H   VAL A  29       5.754   1.046   2.134  1.00  0.71           H  
ATOM    461  HA  VAL A  29       4.889  -0.799   4.308  1.00  0.71           H  
ATOM    462  HB  VAL A  29       3.829   1.971   3.642  1.00  0.71           H  
ATOM    463 1HG1 VAL A  29       2.580   1.732   5.766  1.00  0.71           H  
ATOM    464 2HG1 VAL A  29       2.130   0.465   4.606  1.00  0.71           H  
ATOM    465 3HG1 VAL A  29       3.226   0.083   5.955  1.00  0.71           H  
ATOM    466 1HG2 VAL A  29       4.968   2.667   5.678  1.00  0.71           H  
ATOM    467 2HG2 VAL A  29       5.640   1.040   5.873  1.00  0.71           H  
ATOM    468 3HG2 VAL A  29       6.131   2.040   4.491  1.00  0.71           H  
ATOM    469  N   LEU A  30       3.003  -1.724   3.017  1.00  0.72           N  
ATOM    470  CA  LEU A  30       1.913  -2.315   2.262  1.00  0.72           C  
ATOM    471  C   LEU A  30       0.649  -2.397   3.122  1.00  0.72           C  
ATOM    472  O   LEU A  30       0.699  -2.893   4.246  1.00  0.72           O  
ATOM    473  CB  LEU A  30       2.301  -3.731   1.808  1.00  0.72           C  
ATOM    474  CG  LEU A  30       3.598  -3.883   0.955  1.00  0.72           C  
ATOM    475  CD1 LEU A  30       3.869  -5.360   0.634  1.00  0.72           C  
ATOM    476  CD2 LEU A  30       3.446  -3.125  -0.284  1.00  0.72           C  
ATOM    477  H   LEU A  30       3.416  -2.226   3.804  1.00  0.72           H  
ATOM    478  HA  LEU A  30       1.706  -1.699   1.390  1.00  0.72           H  
ATOM    479 1HB  LEU A  30       2.389  -4.377   2.687  1.00  0.72           H  
ATOM    480 2HB  LEU A  30       1.493  -4.078   1.202  1.00  0.72           H  
ATOM    481  HG  LEU A  30       4.449  -3.495   1.522  1.00  0.72           H  
ATOM    482 1HD1 LEU A  30       4.777  -5.444   0.040  1.00  0.72           H  
ATOM    483 2HD1 LEU A  30       3.990  -5.907   1.557  1.00  0.72           H  
ATOM    484 3HD1 LEU A  30       3.041  -5.774   0.068  1.00  0.72           H  
ATOM    485 1HD2 LEU A  30       4.358  -3.216  -0.874  1.00  0.72           H  
ATOM    486 2HD2 LEU A  30       2.601  -3.511  -0.851  1.00  0.72           H  
ATOM    487 3HD2 LEU A  30       3.268  -2.092  -0.028  1.00  0.72           H  
ATOM    488  N   LYS A  31      -0.514  -1.995   2.595  1.00  0.73           N  
ATOM    489  CA  LYS A  31      -1.760  -2.075   3.391  1.00  0.73           C  
ATOM    490  C   LYS A  31      -2.391  -3.461   3.289  1.00  0.73           C  
ATOM    491  O   LYS A  31      -3.453  -3.659   2.690  1.00  0.73           O  
ATOM    492  CB  LYS A  31      -2.740  -0.984   2.967  1.00  0.73           C  
ATOM    493  CG  LYS A  31      -2.279   0.454   3.288  1.00  0.73           C  
ATOM    494  CD  LYS A  31      -3.308   1.490   2.810  1.00  0.73           C  
ATOM    495  CE  LYS A  31      -2.868   2.941   3.102  1.00  0.73           C  
ATOM    496  NZ  LYS A  31      -3.041   3.328   4.544  1.00  0.73           N  
ATOM    497  H   LYS A  31      -0.540  -1.617   1.660  1.00  0.73           H  
ATOM    498  HA  LYS A  31      -1.516  -1.914   4.439  1.00  0.73           H  
ATOM    499 1HB  LYS A  31      -2.924  -1.053   1.895  1.00  0.73           H  
ATOM    500 2HB  LYS A  31      -3.691  -1.145   3.474  1.00  0.73           H  
ATOM    501 1HG  LYS A  31      -2.157   0.554   4.370  1.00  0.73           H  
ATOM    502 2HG  LYS A  31      -1.317   0.651   2.819  1.00  0.73           H  
ATOM    503 1HD  LYS A  31      -3.467   1.376   1.738  1.00  0.73           H  
ATOM    504 2HD  LYS A  31      -4.255   1.308   3.319  1.00  0.73           H  
ATOM    505 1HE  LYS A  31      -1.816   3.043   2.839  1.00  0.73           H  
ATOM    506 2HE  LYS A  31      -3.454   3.621   2.485  1.00  0.73           H  
ATOM    507 1HZ  LYS A  31      -2.737   4.277   4.677  1.00  0.73           H  
ATOM    508 2HZ  LYS A  31      -4.009   3.253   4.795  1.00  0.73           H  
ATOM    509 3HZ  LYS A  31      -2.505   2.726   5.177  1.00  0.73           H  
ATOM    510  N   ILE A  32      -1.648  -4.408   3.826  1.00  0.73           N  
ATOM    511  CA  ILE A  32      -1.882  -5.840   3.812  1.00  0.73           C  
ATOM    512  C   ILE A  32      -1.673  -6.415   5.210  1.00  0.73           C  
ATOM    513  O   ILE A  32      -0.708  -6.035   5.866  1.00  0.73           O  
ATOM    514  CB  ILE A  32      -0.893  -6.484   2.826  1.00  0.73           C  
ATOM    515  CG1 ILE A  32      -1.062  -5.944   1.467  1.00  0.73           C  
ATOM    516  CG2 ILE A  32      -0.997  -7.962   2.797  1.00  0.73           C  
ATOM    517  CD1 ILE A  32      -0.020  -6.427   0.594  1.00  0.73           C  
ATOM    518  H   ILE A  32      -0.814  -4.066   4.297  1.00  0.73           H  
ATOM    519  HA  ILE A  32      -2.908  -6.036   3.499  1.00  0.73           H  
ATOM    520  HB  ILE A  32       0.092  -6.198   3.124  1.00  0.73           H  
ATOM    521 1HG1 ILE A  32      -2.036  -6.230   1.067  1.00  0.73           H  
ATOM    522 2HG1 ILE A  32      -0.988  -4.870   1.479  1.00  0.73           H  
ATOM    523 1HG2 ILE A  32      -0.261  -8.355   2.117  1.00  0.73           H  
ATOM    524 2HG2 ILE A  32      -0.813  -8.357   3.775  1.00  0.73           H  
ATOM    525 3HG2 ILE A  32      -1.992  -8.242   2.463  1.00  0.73           H  
ATOM    526 1HD1 ILE A  32      -0.175  -6.002  -0.377  1.00  0.73           H  
ATOM    527 2HD1 ILE A  32       0.940  -6.152   0.972  1.00  0.73           H  
ATOM    528 3HD1 ILE A  32      -0.075  -7.481   0.549  1.00  0.73           H  
ATOM    529  N   ARG A  33      -2.544  -7.295   5.704  1.00  0.73           N  
ATOM    530  CA  ARG A  33      -2.258  -7.861   7.020  1.00  0.73           C  
ATOM    531  C   ARG A  33      -1.227  -8.958   6.817  1.00  0.73           C  
ATOM    532  O   ARG A  33      -1.220  -9.598   5.774  1.00  0.73           O  
ATOM    533  CB  ARG A  33      -3.500  -8.484   7.647  1.00  0.73           C  
ATOM    534  CG  ARG A  33      -4.627  -7.544   7.976  1.00  0.73           C  
ATOM    535  CD  ARG A  33      -5.843  -8.299   8.396  1.00  0.73           C  
ATOM    536  NE  ARG A  33      -6.377  -9.089   7.290  1.00  0.73           N  
ATOM    537  CZ  ARG A  33      -7.479  -9.870   7.350  1.00  0.73           C  
ATOM    538  NH1 ARG A  33      -8.196  -9.942   8.459  1.00  0.73           N  
ATOM    539  NH2 ARG A  33      -7.837 -10.565   6.282  1.00  0.73           N  
ATOM    540  H   ARG A  33      -3.366  -7.635   5.178  1.00  0.73           H  
ATOM    541  HA  ARG A  33      -1.850  -7.088   7.674  1.00  0.73           H  
ATOM    542 1HB  ARG A  33      -3.897  -9.245   6.973  1.00  0.73           H  
ATOM    543 2HB  ARG A  33      -3.221  -8.990   8.569  1.00  0.73           H  
ATOM    544 1HG  ARG A  33      -4.333  -6.899   8.792  1.00  0.73           H  
ATOM    545 2HG  ARG A  33      -4.877  -6.945   7.095  1.00  0.73           H  
ATOM    546 1HD  ARG A  33      -5.581  -8.983   9.200  1.00  0.73           H  
ATOM    547 2HD  ARG A  33      -6.613  -7.623   8.740  1.00  0.73           H  
ATOM    548  HE  ARG A  33      -5.871  -9.052   6.381  1.00  0.73           H  
ATOM    549 1HH1 ARG A  33      -7.933  -9.396   9.268  1.00  0.73           H  
ATOM    550 2HH1 ARG A  33      -9.020 -10.520   8.489  1.00  0.73           H  
ATOM    551 1HH2 ARG A  33      -7.247 -10.519   5.425  1.00  0.73           H  
ATOM    552 2HH2 ARG A  33      -8.652 -11.148   6.303  1.00  0.73           H  
ATOM    553  N   LYS A  34      -0.412  -9.284   7.813  1.00  0.72           N  
ATOM    554  CA  LYS A  34       0.488 -10.432   7.616  1.00  0.72           C  
ATOM    555  C   LYS A  34      -0.313 -11.714   7.318  1.00  0.72           C  
ATOM    556  O   LYS A  34       0.135 -12.609   6.605  1.00  0.72           O  
ATOM    557  CB  LYS A  34       1.373 -10.614   8.851  1.00  0.72           C  
ATOM    558  CG  LYS A  34       0.643 -11.023  10.135  1.00  0.72           C  
ATOM    559  CD  LYS A  34       1.620 -11.137  11.296  1.00  0.72           C  
ATOM    560  CE  LYS A  34       0.904 -11.407  12.630  1.00  0.72           C  
ATOM    561  NZ  LYS A  34       0.246 -12.764  12.687  1.00  0.72           N  
ATOM    562  H   LYS A  34      -0.399  -8.756   8.674  1.00  0.72           H  
ATOM    563  HA  LYS A  34       1.130 -10.228   6.755  1.00  0.72           H  
ATOM    564 1HB  LYS A  34       2.125 -11.378   8.644  1.00  0.72           H  
ATOM    565 2HB  LYS A  34       1.908  -9.684   9.055  1.00  0.72           H  
ATOM    566 1HG  LYS A  34      -0.118 -10.283  10.381  1.00  0.72           H  
ATOM    567 2HG  LYS A  34       0.155 -11.992   9.998  1.00  0.72           H  
ATOM    568 1HD  LYS A  34       2.317 -11.951  11.100  1.00  0.72           H  
ATOM    569 2HD  LYS A  34       2.190 -10.211  11.382  1.00  0.72           H  
ATOM    570 1HE  LYS A  34       1.638 -11.341  13.431  1.00  0.72           H  
ATOM    571 2HE  LYS A  34       0.145 -10.641  12.784  1.00  0.72           H  
ATOM    572 1HZ  LYS A  34      -0.193 -12.881  13.584  1.00  0.72           H  
ATOM    573 2HZ  LYS A  34      -0.483 -12.889  11.963  1.00  0.72           H  
ATOM    574 3HZ  LYS A  34       0.938 -13.480  12.563  1.00  0.72           H  
ATOM    575  N   GLU A  35      -1.554 -11.728   7.786  1.00  0.71           N  
ATOM    576  CA  GLU A  35      -2.509 -12.808   7.642  1.00  0.71           C  
ATOM    577  C   GLU A  35      -2.921 -13.027   6.184  1.00  0.71           C  
ATOM    578  O   GLU A  35      -3.425 -14.096   5.828  1.00  0.71           O  
ATOM    579  CB  GLU A  35      -3.735 -12.514   8.501  1.00  0.71           C  
ATOM    580  CG  GLU A  35      -3.430 -12.478  10.003  1.00  0.71           C  
ATOM    581  CD  GLU A  35      -2.937 -13.796  10.552  1.00  0.71           C  
ATOM    582  OE1 GLU A  35      -3.572 -14.794  10.309  1.00  0.71           O  
ATOM    583  OE2 GLU A  35      -1.906 -13.806  11.219  1.00  0.71           O  
ATOM    584  H   GLU A  35      -1.840 -10.927   8.326  1.00  0.71           H  
ATOM    585  HA  GLU A  35      -2.040 -13.724   8.002  1.00  0.71           H  
ATOM    586 1HB  GLU A  35      -4.159 -11.550   8.214  1.00  0.71           H  
ATOM    587 2HB  GLU A  35      -4.498 -13.272   8.323  1.00  0.71           H  
ATOM    588 1HG  GLU A  35      -2.668 -11.716  10.181  1.00  0.71           H  
ATOM    589 2HG  GLU A  35      -4.331 -12.180  10.536  1.00  0.71           H  
ATOM    590  N   ASP A  36      -2.769 -11.990   5.355  1.00  0.71           N  
ATOM    591  CA  ASP A  36      -3.153 -12.027   3.952  1.00  0.71           C  
ATOM    592  C   ASP A  36      -2.013 -12.524   3.065  1.00  0.71           C  
ATOM    593  O   ASP A  36      -2.193 -12.682   1.854  1.00  0.71           O  
ATOM    594  CB  ASP A  36      -3.547 -10.622   3.491  1.00  0.71           C  
ATOM    595  CG  ASP A  36      -4.836 -10.073   4.153  1.00  0.71           C  
ATOM    596  OD1 ASP A  36      -5.807 -10.805   4.227  1.00  0.71           O  
ATOM    597  OD2 ASP A  36      -4.832  -8.931   4.637  1.00  0.71           O  
ATOM    598  H   ASP A  36      -2.320 -11.144   5.692  1.00  0.71           H  
ATOM    599  HA  ASP A  36      -4.003 -12.695   3.839  1.00  0.71           H  
ATOM    600 1HB  ASP A  36      -2.740  -9.961   3.753  1.00  0.71           H  
ATOM    601 2HB  ASP A  36      -3.652 -10.602   2.407  1.00  0.71           H  
ATOM    602  N   VAL A  37      -0.830 -12.746   3.646  1.00  0.71           N  
ATOM    603  CA  VAL A  37       0.328 -13.126   2.847  1.00  0.71           C  
ATOM    604  C   VAL A  37       0.512 -14.636   2.823  1.00  0.71           C  
ATOM    605  O   VAL A  37       0.446 -15.290   3.864  1.00  0.71           O  
ATOM    606  CB  VAL A  37       1.610 -12.459   3.399  1.00  0.71           C  
ATOM    607  CG1 VAL A  37       2.825 -12.883   2.569  1.00  0.71           C  
ATOM    608  CG2 VAL A  37       1.459 -10.955   3.400  1.00  0.71           C  
ATOM    609  H   VAL A  37      -0.703 -12.643   4.656  1.00  0.71           H  
ATOM    610  HA  VAL A  37       0.176 -12.787   1.829  1.00  0.71           H  
ATOM    611  HB  VAL A  37       1.772 -12.794   4.427  1.00  0.71           H  
ATOM    612 1HG1 VAL A  37       3.707 -12.414   2.974  1.00  0.71           H  
ATOM    613 2HG1 VAL A  37       2.940 -13.955   2.613  1.00  0.71           H  
ATOM    614 3HG1 VAL A  37       2.690 -12.572   1.532  1.00  0.71           H  
ATOM    615 1HG2 VAL A  37       2.366 -10.525   3.815  1.00  0.71           H  
ATOM    616 2HG2 VAL A  37       1.312 -10.599   2.392  1.00  0.71           H  
ATOM    617 3HG2 VAL A  37       0.604 -10.670   4.019  1.00  0.71           H  
ATOM    618  N   THR A  38       0.732 -15.196   1.632  1.00  0.72           N  
ATOM    619  CA  THR A  38       0.960 -16.630   1.518  1.00  0.72           C  
ATOM    620  C   THR A  38       2.439 -16.951   1.417  1.00  0.72           C  
ATOM    621  O   THR A  38       2.895 -17.982   1.916  1.00  0.72           O  
ATOM    622  CB  THR A  38       0.311 -17.173   0.243  1.00  0.72           C  
ATOM    623  OG1 THR A  38       0.892 -16.523  -0.888  1.00  0.72           O  
ATOM    624  CG2 THR A  38      -1.090 -16.923   0.255  1.00  0.72           C  
ATOM    625  H   THR A  38       0.763 -14.616   0.798  1.00  0.72           H  
ATOM    626  HA  THR A  38       0.548 -17.130   2.394  1.00  0.72           H  
ATOM    627  HB  THR A  38       0.490 -18.243   0.167  1.00  0.72           H  
ATOM    628  HG1 THR A  38       0.872 -15.555  -0.752  1.00  0.72           H  
ATOM    629 1HG2 THR A  38      -1.543 -17.300  -0.660  1.00  0.72           H  
ATOM    630 2HG2 THR A  38      -1.512 -17.424   1.113  1.00  0.72           H  
ATOM    631 3HG2 THR A  38      -1.233 -15.861   0.329  1.00  0.72           H  
ATOM    632  N   SER A  39       3.193 -16.045   0.801  1.00  0.75           N  
ATOM    633  CA  SER A  39       4.620 -16.264   0.619  1.00  0.75           C  
ATOM    634  C   SER A  39       5.382 -15.021   0.194  1.00  0.75           C  
ATOM    635  O   SER A  39       4.873 -14.188  -0.561  1.00  0.75           O  
ATOM    636  CB  SER A  39       4.848 -17.346  -0.418  1.00  0.75           C  
ATOM    637  OG  SER A  39       6.216 -17.537  -0.641  1.00  0.75           O  
ATOM    638  H   SER A  39       2.741 -15.226   0.401  1.00  0.75           H  
ATOM    639  HA  SER A  39       5.032 -16.602   1.571  1.00  0.75           H  
ATOM    640 1HB  SER A  39       4.401 -18.281  -0.090  1.00  0.75           H  
ATOM    641 2HB  SER A  39       4.361 -17.059  -1.349  1.00  0.75           H  
ATOM    642  HG  SER A  39       6.557 -16.679  -0.923  1.00  0.75           H  
ATOM    643  N   ILE A  40       6.627 -14.914   0.649  1.00  0.77           N  
ATOM    644  CA  ILE A  40       7.503 -13.855   0.166  1.00  0.77           C  
ATOM    645  C   ILE A  40       8.793 -14.465  -0.394  1.00  0.77           C  
ATOM    646  O   ILE A  40       9.441 -15.280   0.268  1.00  0.77           O  
ATOM    647  CB  ILE A  40       7.804 -12.778   1.220  1.00  0.77           C  
ATOM    648  CG1 ILE A  40       6.535 -12.109   1.700  1.00  0.77           C  
ATOM    649  CG2 ILE A  40       8.674 -11.774   0.626  1.00  0.77           C  
ATOM    650  CD1 ILE A  40       6.769 -11.108   2.803  1.00  0.77           C  
ATOM    651  H   ILE A  40       6.984 -15.606   1.295  1.00  0.77           H  
ATOM    652  HA  ILE A  40       7.001 -13.352  -0.649  1.00  0.77           H  
ATOM    653  HB  ILE A  40       8.273 -13.201   2.053  1.00  0.77           H  
ATOM    654 1HG1 ILE A  40       6.065 -11.620   0.871  1.00  0.77           H  
ATOM    655 2HG1 ILE A  40       5.862 -12.865   2.077  1.00  0.77           H  
ATOM    656 1HG2 ILE A  40       8.874 -11.016   1.348  1.00  0.77           H  
ATOM    657 2HG2 ILE A  40       9.603 -12.236   0.308  1.00  0.77           H  
ATOM    658 3HG2 ILE A  40       8.174 -11.339  -0.230  1.00  0.77           H  
ATOM    659 1HD1 ILE A  40       5.820 -10.674   3.102  1.00  0.77           H  
ATOM    660 2HD1 ILE A  40       7.221 -11.605   3.649  1.00  0.77           H  
ATOM    661 3HD1 ILE A  40       7.429 -10.322   2.449  1.00  0.77           H  
ATOM    662  N   THR A  41       9.131 -14.100  -1.630  1.00  0.79           N  
ATOM    663  CA  THR A  41      10.296 -14.642  -2.326  1.00  0.79           C  
ATOM    664  C   THR A  41      11.319 -13.600  -2.770  1.00  0.79           C  
ATOM    665  O   THR A  41      10.976 -12.527  -3.259  1.00  0.79           O  
ATOM    666  CB  THR A  41       9.844 -15.467  -3.554  1.00  0.79           C  
ATOM    667  OG1 THR A  41       9.035 -16.566  -3.116  1.00  0.79           O  
ATOM    668  CG2 THR A  41      11.029 -15.985  -4.361  1.00  0.79           C  
ATOM    669  H   THR A  41       8.540 -13.417  -2.102  1.00  0.79           H  
ATOM    670  HA  THR A  41      10.806 -15.321  -1.642  1.00  0.79           H  
ATOM    671  HB  THR A  41       9.240 -14.830  -4.203  1.00  0.79           H  
ATOM    672  HG1 THR A  41       9.461 -16.998  -2.367  1.00  0.79           H  
ATOM    673 1HG2 THR A  41      10.663 -16.552  -5.213  1.00  0.79           H  
ATOM    674 2HG2 THR A  41      11.625 -15.153  -4.724  1.00  0.79           H  
ATOM    675 3HG2 THR A  41      11.647 -16.628  -3.737  1.00  0.79           H  
ATOM    676  N   LYS A  42      12.589 -13.915  -2.554  1.00  0.81           N  
ATOM    677  CA  LYS A  42      13.703 -13.093  -3.022  1.00  0.81           C  
ATOM    678  C   LYS A  42      14.124 -13.525  -4.427  1.00  0.81           C  
ATOM    679  O   LYS A  42      14.304 -14.719  -4.677  1.00  0.81           O  
ATOM    680  CB  LYS A  42      14.879 -13.211  -2.060  1.00  0.81           C  
ATOM    681  CG  LYS A  42      16.119 -12.393  -2.411  1.00  0.81           C  
ATOM    682  CD  LYS A  42      17.184 -12.570  -1.314  1.00  0.81           C  
ATOM    683  CE  LYS A  42      18.430 -11.709  -1.529  1.00  0.81           C  
ATOM    684  NZ  LYS A  42      19.102 -11.984  -2.827  1.00  0.81           N  
ATOM    685  H   LYS A  42      12.794 -14.793  -2.096  1.00  0.81           H  
ATOM    686  HA  LYS A  42      13.385 -12.051  -3.071  1.00  0.81           H  
ATOM    687 1HB  LYS A  42      14.560 -12.897  -1.065  1.00  0.81           H  
ATOM    688 2HB  LYS A  42      15.184 -14.253  -1.990  1.00  0.81           H  
ATOM    689 1HG  LYS A  42      16.532 -12.757  -3.355  1.00  0.81           H  
ATOM    690 2HG  LYS A  42      15.865 -11.357  -2.553  1.00  0.81           H  
ATOM    691 1HD  LYS A  42      16.741 -12.302  -0.354  1.00  0.81           H  
ATOM    692 2HD  LYS A  42      17.485 -13.615  -1.270  1.00  0.81           H  
ATOM    693 1HE  LYS A  42      18.166 -10.674  -1.498  1.00  0.81           H  
ATOM    694 2HE  LYS A  42      19.129 -11.919  -0.721  1.00  0.81           H  
ATOM    695 1HZ  LYS A  42      19.917 -11.398  -2.909  1.00  0.81           H  
ATOM    696 2HZ  LYS A  42      19.372 -12.952  -2.888  1.00  0.81           H  
ATOM    697 3HZ  LYS A  42      18.452 -11.746  -3.599  1.00  0.81           H  
ATOM    698  N   ASN A  43      14.276 -12.565  -5.332  1.00  0.81           N  
ATOM    699  CA  ASN A  43      14.724 -12.847  -6.697  1.00  0.81           C  
ATOM    700  C   ASN A  43      15.756 -11.790  -7.063  1.00  0.81           C  
ATOM    701  O   ASN A  43      15.419 -10.646  -7.376  1.00  0.81           O  
ATOM    702  CB  ASN A  43      13.553 -12.861  -7.665  1.00  0.81           C  
ATOM    703  CG  ASN A  43      13.924 -13.268  -9.076  1.00  0.81           C  
ATOM    704  OD1 ASN A  43      15.091 -13.224  -9.479  1.00  0.81           O  
ATOM    705  ND2 ASN A  43      12.931 -13.665  -9.839  1.00  0.81           N  
ATOM    706  H   ASN A  43      14.092 -11.597  -5.057  1.00  0.81           H  
ATOM    707  HA  ASN A  43      15.219 -13.818  -6.721  1.00  0.81           H  
ATOM    708 1HB  ASN A  43      12.782 -13.536  -7.290  1.00  0.81           H  
ATOM    709 2HB  ASN A  43      13.127 -11.864  -7.703  1.00  0.81           H  
ATOM    710 1HD2 ASN A  43      13.109 -13.948 -10.783  1.00  0.81           H  
ATOM    711 2HD2 ASN A  43      12.000 -13.687  -9.479  1.00  0.81           H  
ATOM    712  N   GLY A  44      17.028 -12.157  -7.000  1.00  0.81           N  
ATOM    713  CA  GLY A  44      18.060 -11.147  -7.139  1.00  0.81           C  
ATOM    714  C   GLY A  44      17.829 -10.184  -5.981  1.00  0.81           C  
ATOM    715  O   GLY A  44      17.715 -10.629  -4.832  1.00  0.81           O  
ATOM    716  H   GLY A  44      17.267 -13.119  -6.806  1.00  0.81           H  
ATOM    717 1HA  GLY A  44      19.050 -11.597  -7.080  1.00  0.81           H  
ATOM    718 2HA  GLY A  44      17.967 -10.633  -8.095  1.00  0.81           H  
ATOM    719  N   ALA A  45      17.783  -8.878  -6.254  1.00  0.79           N  
ATOM    720  CA  ALA A  45      17.533  -7.909  -5.184  1.00  0.79           C  
ATOM    721  C   ALA A  45      16.033  -7.620  -4.994  1.00  0.79           C  
ATOM    722  O   ALA A  45      15.650  -6.893  -4.073  1.00  0.79           O  
ATOM    723  CB  ALA A  45      18.266  -6.604  -5.457  1.00  0.79           C  
ATOM    724  H   ALA A  45      17.894  -8.559  -7.206  1.00  0.79           H  
ATOM    725  HA  ALA A  45      17.913  -8.332  -4.260  1.00  0.79           H  
ATOM    726 1HB  ALA A  45      18.095  -5.912  -4.633  1.00  0.79           H  
ATOM    727 2HB  ALA A  45      19.336  -6.796  -5.547  1.00  0.79           H  
ATOM    728 3HB  ALA A  45      17.896  -6.168  -6.380  1.00  0.79           H  
ATOM    729  N   ASP A  46      15.172  -8.139  -5.855  1.00  0.78           N  
ATOM    730  CA  ASP A  46      13.757  -7.815  -5.708  1.00  0.78           C  
ATOM    731  C   ASP A  46      13.109  -8.690  -4.633  1.00  0.78           C  
ATOM    732  O   ASP A  46      13.532  -9.831  -4.412  1.00  0.78           O  
ATOM    733  CB  ASP A  46      13.004  -7.986  -7.039  1.00  0.78           C  
ATOM    734  CG  ASP A  46      13.428  -6.967  -8.173  1.00  0.78           C  
ATOM    735  OD1 ASP A  46      14.124  -5.990  -7.883  1.00  0.78           O  
ATOM    736  OD2 ASP A  46      12.975  -7.132  -9.300  1.00  0.78           O  
ATOM    737  H   ASP A  46      15.471  -8.793  -6.582  1.00  0.78           H  
ATOM    738  HA  ASP A  46      13.662  -6.777  -5.392  1.00  0.78           H  
ATOM    739 1HB  ASP A  46      13.164  -9.004  -7.408  1.00  0.78           H  
ATOM    740 2HB  ASP A  46      11.933  -7.874  -6.855  1.00  0.78           H  
ATOM    741  N   VAL A  47      12.034  -8.200  -4.012  1.00  0.77           N  
ATOM    742  CA  VAL A  47      11.267  -9.091  -3.145  1.00  0.77           C  
ATOM    743  C   VAL A  47       9.844  -9.130  -3.681  1.00  0.77           C  
ATOM    744  O   VAL A  47       9.255  -8.101  -4.027  1.00  0.77           O  
ATOM    745  CB  VAL A  47      11.311  -8.664  -1.656  1.00  0.77           C  
ATOM    746  CG1 VAL A  47      10.753  -7.357  -1.447  1.00  0.77           C  
ATOM    747  CG2 VAL A  47      10.597  -9.646  -0.835  1.00  0.77           C  
ATOM    748  H   VAL A  47      11.737  -7.237  -4.173  1.00  0.77           H  
ATOM    749  HA  VAL A  47      11.678 -10.096  -3.207  1.00  0.77           H  
ATOM    750  HB  VAL A  47      12.333  -8.606  -1.353  1.00  0.77           H  
ATOM    751 1HG1 VAL A  47      10.827  -7.082  -0.393  1.00  0.77           H  
ATOM    752 2HG1 VAL A  47      11.308  -6.651  -2.051  1.00  0.77           H  
ATOM    753 3HG1 VAL A  47       9.711  -7.382  -1.745  1.00  0.77           H  
ATOM    754 1HG2 VAL A  47      10.660  -9.353   0.200  1.00  0.77           H  
ATOM    755 2HG2 VAL A  47       9.556  -9.674  -1.142  1.00  0.77           H  
ATOM    756 3HG2 VAL A  47      11.052 -10.630  -0.970  1.00  0.77           H  
ATOM    757  N   ILE A  48       9.304 -10.332  -3.764  1.00  0.76           N  
ATOM    758  CA  ILE A  48       7.982 -10.548  -4.303  1.00  0.76           C  
ATOM    759  C   ILE A  48       7.047 -11.100  -3.252  1.00  0.76           C  
ATOM    760  O   ILE A  48       7.346 -12.110  -2.612  1.00  0.76           O  
ATOM    761  CB  ILE A  48       8.060 -11.499  -5.505  1.00  0.76           C  
ATOM    762  CG1 ILE A  48       9.008 -10.910  -6.563  1.00  0.76           C  
ATOM    763  CG2 ILE A  48       6.690 -11.680  -6.079  1.00  0.76           C  
ATOM    764  CD1 ILE A  48      10.464 -11.367  -6.422  1.00  0.76           C  
ATOM    765  H   ILE A  48       9.853 -11.134  -3.474  1.00  0.76           H  
ATOM    766  HA  ILE A  48       7.583  -9.597  -4.644  1.00  0.76           H  
ATOM    767  HB  ILE A  48       8.465 -12.462  -5.190  1.00  0.76           H  
ATOM    768 1HG1 ILE A  48       8.648 -11.191  -7.550  1.00  0.76           H  
ATOM    769 2HG1 ILE A  48       8.978  -9.826  -6.485  1.00  0.76           H  
ATOM    770 1HG2 ILE A  48       6.733 -12.346  -6.936  1.00  0.76           H  
ATOM    771 2HG2 ILE A  48       6.030 -12.105  -5.323  1.00  0.76           H  
ATOM    772 3HG2 ILE A  48       6.312 -10.703  -6.390  1.00  0.76           H  
ATOM    773 1HD1 ILE A  48      11.053 -10.897  -7.205  1.00  0.76           H  
ATOM    774 2HD1 ILE A  48      10.867 -11.084  -5.457  1.00  0.76           H  
ATOM    775 3HD1 ILE A  48      10.519 -12.450  -6.520  1.00  0.76           H  
ATOM    776  N   ILE A  49       5.927 -10.420  -3.057  1.00  0.76           N  
ATOM    777  CA  ILE A  49       4.954 -10.808  -2.055  1.00  0.76           C  
ATOM    778  C   ILE A  49       3.693 -11.371  -2.712  1.00  0.76           C  
ATOM    779  O   ILE A  49       3.057 -10.684  -3.518  1.00  0.76           O  
ATOM    780  CB  ILE A  49       4.568  -9.571  -1.215  1.00  0.76           C  
ATOM    781  CG1 ILE A  49       5.820  -8.953  -0.537  1.00  0.76           C  
ATOM    782  CG2 ILE A  49       3.513  -9.934  -0.163  1.00  0.76           C  
ATOM    783  CD1 ILE A  49       6.535  -7.905  -1.389  1.00  0.76           C  
ATOM    784  H   ILE A  49       5.748  -9.597  -3.630  1.00  0.76           H  
ATOM    785  HA  ILE A  49       5.383 -11.578  -1.415  1.00  0.76           H  
ATOM    786  HB  ILE A  49       4.159  -8.817  -1.879  1.00  0.76           H  
ATOM    787 1HG1 ILE A  49       5.516  -8.488   0.390  1.00  0.76           H  
ATOM    788 2HG1 ILE A  49       6.526  -9.733  -0.319  1.00  0.76           H  
ATOM    789 1HG2 ILE A  49       3.235  -9.045   0.400  1.00  0.76           H  
ATOM    790 2HG2 ILE A  49       2.637 -10.336  -0.664  1.00  0.76           H  
ATOM    791 3HG2 ILE A  49       3.914 -10.681   0.515  1.00  0.76           H  
ATOM    792 1HD1 ILE A  49       7.396  -7.517  -0.846  1.00  0.76           H  
ATOM    793 2HD1 ILE A  49       6.874  -8.342  -2.325  1.00  0.76           H  
ATOM    794 3HD1 ILE A  49       5.848  -7.089  -1.609  1.00  0.76           H  
ATOM    795  N   THR A  50       3.326 -12.606  -2.369  1.00  0.76           N  
ATOM    796  CA  THR A  50       2.128 -13.220  -2.936  1.00  0.76           C  
ATOM    797  C   THR A  50       1.062 -13.318  -1.862  1.00  0.76           C  
ATOM    798  O   THR A  50       1.306 -13.840  -0.755  1.00  0.76           O  
ATOM    799  CB  THR A  50       2.394 -14.611  -3.532  1.00  0.76           C  
ATOM    800  OG1 THR A  50       3.361 -14.513  -4.589  1.00  0.76           O  
ATOM    801  CG2 THR A  50       1.080 -15.188  -4.091  1.00  0.76           C  
ATOM    802  H   THR A  50       3.891 -13.137  -1.706  1.00  0.76           H  
ATOM    803  HA  THR A  50       1.738 -12.582  -3.730  1.00  0.76           H  
ATOM    804  HB  THR A  50       2.782 -15.276  -2.755  1.00  0.76           H  
ATOM    805  HG1 THR A  50       3.464 -15.371  -5.005  1.00  0.76           H  
ATOM    806 1HG2 THR A  50       1.267 -16.171  -4.514  1.00  0.76           H  
ATOM    807 2HG2 THR A  50       0.345 -15.279  -3.291  1.00  0.76           H  
ATOM    808 3HG2 THR A  50       0.686 -14.530  -4.863  1.00  0.76           H  
ATOM    809  N   LEU A  51      -0.117 -12.820  -2.200  1.00  0.76           N  
ATOM    810  CA  LEU A  51      -1.240 -12.749  -1.294  1.00  0.76           C  
ATOM    811  C   LEU A  51      -2.259 -13.859  -1.494  1.00  0.76           C  
ATOM    812  O   LEU A  51      -2.340 -14.482  -2.556  1.00  0.76           O  
ATOM    813  CB  LEU A  51      -1.889 -11.391  -1.472  1.00  0.76           C  
ATOM    814  CG  LEU A  51      -0.903 -10.246  -1.308  1.00  0.76           C  
ATOM    815  CD1 LEU A  51      -1.606  -8.932  -1.526  1.00  0.76           C  
ATOM    816  CD2 LEU A  51      -0.254 -10.353   0.042  1.00  0.76           C  
ATOM    817  H   LEU A  51      -0.234 -12.420  -3.135  1.00  0.76           H  
ATOM    818  HA  LEU A  51      -0.862 -12.821  -0.280  1.00  0.76           H  
ATOM    819 1HB  LEU A  51      -2.288 -11.332  -2.477  1.00  0.76           H  
ATOM    820 2HB  LEU A  51      -2.697 -11.272  -0.752  1.00  0.76           H  
ATOM    821  HG  LEU A  51      -0.134 -10.326  -2.084  1.00  0.76           H  
ATOM    822 1HD1 LEU A  51      -0.899  -8.130  -1.452  1.00  0.76           H  
ATOM    823 2HD1 LEU A  51      -2.041  -8.909  -2.505  1.00  0.76           H  
ATOM    824 3HD1 LEU A  51      -2.388  -8.805  -0.782  1.00  0.76           H  
ATOM    825 1HD2 LEU A  51       0.473  -9.570   0.161  1.00  0.76           H  
ATOM    826 2HD2 LEU A  51      -1.012 -10.281   0.823  1.00  0.76           H  
ATOM    827 3HD2 LEU A  51       0.245 -11.305   0.115  1.00  0.76           H  
ATOM    828  N   LYS A  52      -3.072 -14.076  -0.468  1.00  0.77           N  
ATOM    829  CA  LYS A  52      -4.128 -15.087  -0.485  1.00  0.77           C  
ATOM    830  C   LYS A  52      -5.180 -14.864  -1.566  1.00  0.77           C  
ATOM    831  O   LYS A  52      -5.848 -15.807  -1.985  1.00  0.77           O  
ATOM    832  CB  LYS A  52      -4.754 -15.207   0.907  1.00  0.77           C  
ATOM    833  CG  LYS A  52      -3.832 -15.876   1.889  1.00  0.77           C  
ATOM    834  CD  LYS A  52      -4.364 -15.994   3.273  1.00  0.77           C  
ATOM    835  CE  LYS A  52      -3.338 -16.737   4.141  1.00  0.77           C  
ATOM    836  NZ  LYS A  52      -3.728 -16.771   5.561  1.00  0.77           N  
ATOM    837  H   LYS A  52      -2.922 -13.529   0.381  1.00  0.77           H  
ATOM    838  HA  LYS A  52      -3.663 -16.045  -0.704  1.00  0.77           H  
ATOM    839 1HB  LYS A  52      -4.987 -14.212   1.294  1.00  0.77           H  
ATOM    840 2HB  LYS A  52      -5.682 -15.775   0.851  1.00  0.77           H  
ATOM    841 1HG  LYS A  52      -3.646 -16.879   1.535  1.00  0.77           H  
ATOM    842 2HG  LYS A  52      -2.892 -15.327   1.935  1.00  0.77           H  
ATOM    843 1HD  LYS A  52      -4.543 -15.007   3.687  1.00  0.77           H  
ATOM    844 2HD  LYS A  52      -5.300 -16.548   3.267  1.00  0.77           H  
ATOM    845 1HE  LYS A  52      -3.248 -17.756   3.776  1.00  0.77           H  
ATOM    846 2HE  LYS A  52      -2.365 -16.240   4.052  1.00  0.77           H  
ATOM    847 1HZ  LYS A  52      -3.029 -17.260   6.095  1.00  0.77           H  
ATOM    848 2HZ  LYS A  52      -3.773 -15.793   5.874  1.00  0.77           H  
ATOM    849 3HZ  LYS A  52      -4.620 -17.219   5.675  1.00  0.77           H  
ATOM    850  N   ASN A  53      -5.327 -13.627  -2.037  1.00  0.76           N  
ATOM    851  CA  ASN A  53      -6.292 -13.343  -3.095  1.00  0.76           C  
ATOM    852  C   ASN A  53      -5.695 -13.550  -4.505  1.00  0.76           C  
ATOM    853  O   ASN A  53      -6.352 -13.259  -5.505  1.00  0.76           O  
ATOM    854  CB  ASN A  53      -6.807 -11.920  -2.970  1.00  0.76           C  
ATOM    855  CG  ASN A  53      -5.723 -10.921  -3.220  1.00  0.76           C  
ATOM    856  OD1 ASN A  53      -4.597 -11.338  -3.437  1.00  0.76           O  
ATOM    857  ND2 ASN A  53      -6.025  -9.638  -3.228  1.00  0.76           N  
ATOM    858  H   ASN A  53      -4.759 -12.886  -1.655  1.00  0.76           H  
ATOM    859  HA  ASN A  53      -7.130 -14.034  -2.993  1.00  0.76           H  
ATOM    860 1HB  ASN A  53      -7.612 -11.758  -3.687  1.00  0.76           H  
ATOM    861 2HB  ASN A  53      -7.215 -11.763  -1.972  1.00  0.76           H  
ATOM    862 1HD2 ASN A  53      -5.294  -8.936  -3.439  1.00  0.76           H  
ATOM    863 2HD2 ASN A  53      -6.963  -9.341  -3.058  1.00  0.76           H  
ATOM    864  N   GLY A  54      -4.454 -14.053  -4.585  1.00  0.76           N  
ATOM    865  CA  GLY A  54      -3.763 -14.317  -5.849  1.00  0.76           C  
ATOM    866  C   GLY A  54      -2.918 -13.136  -6.350  1.00  0.76           C  
ATOM    867  O   GLY A  54      -2.152 -13.268  -7.306  1.00  0.76           O  
ATOM    868  H   GLY A  54      -3.939 -14.264  -3.732  1.00  0.76           H  
ATOM    869 1HA  GLY A  54      -3.118 -15.185  -5.716  1.00  0.76           H  
ATOM    870 2HA  GLY A  54      -4.496 -14.585  -6.607  1.00  0.76           H  
ATOM    871  N   GLU A  55      -3.078 -11.980  -5.722  1.00  0.75           N  
ATOM    872  CA  GLU A  55      -2.350 -10.768  -6.075  1.00  0.75           C  
ATOM    873  C   GLU A  55      -0.869 -10.884  -5.754  1.00  0.75           C  
ATOM    874  O   GLU A  55      -0.479 -11.414  -4.710  1.00  0.75           O  
ATOM    875  CB  GLU A  55      -2.962  -9.566  -5.357  1.00  0.75           C  
ATOM    876  CG  GLU A  55      -2.348  -8.212  -5.634  1.00  0.75           C  
ATOM    877  CD  GLU A  55      -3.070  -7.084  -4.891  1.00  0.75           C  
ATOM    878  OE1 GLU A  55      -4.018  -7.345  -4.156  1.00  0.75           O  
ATOM    879  OE2 GLU A  55      -2.664  -5.957  -5.060  1.00  0.75           O  
ATOM    880  H   GLU A  55      -3.724 -11.932  -4.942  1.00  0.75           H  
ATOM    881  HA  GLU A  55      -2.450 -10.612  -7.150  1.00  0.75           H  
ATOM    882 1HB  GLU A  55      -4.018  -9.503  -5.611  1.00  0.75           H  
ATOM    883 2HB  GLU A  55      -2.903  -9.733  -4.308  1.00  0.75           H  
ATOM    884 1HG  GLU A  55      -1.305  -8.222  -5.314  1.00  0.75           H  
ATOM    885 2HG  GLU A  55      -2.371  -8.019  -6.704  1.00  0.75           H  
ATOM    886  N   VAL A  56      -0.037 -10.404  -6.667  1.00  0.74           N  
ATOM    887  CA  VAL A  56       1.401 -10.409  -6.445  1.00  0.74           C  
ATOM    888  C   VAL A  56       1.973  -9.001  -6.517  1.00  0.74           C  
ATOM    889  O   VAL A  56       1.721  -8.275  -7.483  1.00  0.74           O  
ATOM    890  CB  VAL A  56       2.110 -11.304  -7.473  1.00  0.74           C  
ATOM    891  CG1 VAL A  56       3.586 -11.251  -7.244  1.00  0.74           C  
ATOM    892  CG2 VAL A  56       1.616 -12.731  -7.330  1.00  0.74           C  
ATOM    893  H   VAL A  56      -0.411 -10.008  -7.516  1.00  0.74           H  
ATOM    894  HA  VAL A  56       1.596 -10.809  -5.454  1.00  0.74           H  
ATOM    895  HB  VAL A  56       1.907 -10.940  -8.478  1.00  0.74           H  
ATOM    896 1HG1 VAL A  56       4.093 -11.885  -7.967  1.00  0.74           H  
ATOM    897 2HG1 VAL A  56       3.944 -10.229  -7.350  1.00  0.74           H  
ATOM    898 3HG1 VAL A  56       3.791 -11.608  -6.233  1.00  0.74           H  
ATOM    899 1HG2 VAL A  56       2.121 -13.367  -8.052  1.00  0.74           H  
ATOM    900 2HG2 VAL A  56       1.836 -13.076  -6.326  1.00  0.74           H  
ATOM    901 3HG2 VAL A  56       0.540 -12.776  -7.502  1.00  0.74           H  
ATOM    902  N   ILE A  57       2.745  -8.630  -5.492  1.00  0.72           N  
ATOM    903  CA  ILE A  57       3.386  -7.320  -5.414  1.00  0.72           C  
ATOM    904  C   ILE A  57       4.899  -7.412  -5.477  1.00  0.72           C  
ATOM    905  O   ILE A  57       5.512  -8.198  -4.752  1.00  0.72           O  
ATOM    906  CB  ILE A  57       2.994  -6.574  -4.127  1.00  0.72           C  
ATOM    907  CG1 ILE A  57       1.503  -6.328  -4.121  1.00  0.72           C  
ATOM    908  CG2 ILE A  57       3.783  -5.245  -3.989  1.00  0.72           C  
ATOM    909  CD1 ILE A  57       1.022  -5.834  -2.824  1.00  0.72           C  
ATOM    910  H   ILE A  57       2.890  -9.300  -4.736  1.00  0.72           H  
ATOM    911  HA  ILE A  57       3.049  -6.732  -6.259  1.00  0.72           H  
ATOM    912  HB  ILE A  57       3.216  -7.201  -3.273  1.00  0.72           H  
ATOM    913 1HG1 ILE A  57       1.254  -5.599  -4.894  1.00  0.72           H  
ATOM    914 2HG1 ILE A  57       0.981  -7.259  -4.342  1.00  0.72           H  
ATOM    915 1HG2 ILE A  57       3.493  -4.747  -3.066  1.00  0.72           H  
ATOM    916 2HG2 ILE A  57       4.850  -5.447  -3.962  1.00  0.72           H  
ATOM    917 3HG2 ILE A  57       3.560  -4.596  -4.838  1.00  0.72           H  
ATOM    918 1HD1 ILE A  57      -0.061  -5.682  -2.872  1.00  0.72           H  
ATOM    919 2HD1 ILE A  57       1.261  -6.578  -2.067  1.00  0.72           H  
ATOM    920 3HD1 ILE A  57       1.512  -4.893  -2.585  1.00  0.72           H  
ATOM    921  N   THR A  58       5.505  -6.624  -6.353  1.00  0.71           N  
ATOM    922  CA  THR A  58       6.955  -6.641  -6.456  1.00  0.71           C  
ATOM    923  C   THR A  58       7.571  -5.351  -5.932  1.00  0.71           C  
ATOM    924  O   THR A  58       7.224  -4.251  -6.364  1.00  0.71           O  
ATOM    925  CB  THR A  58       7.424  -6.871  -7.906  1.00  0.71           C  
ATOM    926  OG1 THR A  58       6.944  -8.138  -8.387  1.00  0.71           O  
ATOM    927  CG2 THR A  58       8.959  -6.854  -7.953  1.00  0.71           C  
ATOM    928  H   THR A  58       4.942  -6.000  -6.936  1.00  0.71           H  
ATOM    929  HA  THR A  58       7.343  -7.456  -5.845  1.00  0.71           H  
ATOM    930  HB  THR A  58       7.032  -6.081  -8.546  1.00  0.71           H  
ATOM    931  HG1 THR A  58       6.008  -8.063  -8.597  1.00  0.71           H  
ATOM    932 1HG2 THR A  58       9.301  -7.011  -8.974  1.00  0.71           H  
ATOM    933 2HG2 THR A  58       9.322  -5.897  -7.601  1.00  0.71           H  
ATOM    934 3HG2 THR A  58       9.355  -7.640  -7.315  1.00  0.71           H  
ATOM    935  N   VAL A  59       8.506  -5.509  -5.019  1.00  0.69           N  
ATOM    936  CA  VAL A  59       9.239  -4.402  -4.451  1.00  0.69           C  
ATOM    937  C   VAL A  59      10.668  -4.499  -4.981  1.00  0.69           C  
ATOM    938  O   VAL A  59      11.412  -5.431  -4.655  1.00  0.69           O  
ATOM    939  CB  VAL A  59       9.175  -4.515  -2.935  1.00  0.69           C  
ATOM    940  CG1 VAL A  59       9.917  -3.448  -2.300  1.00  0.69           C  
ATOM    941  CG2 VAL A  59       7.707  -4.526  -2.452  1.00  0.69           C  
ATOM    942  H   VAL A  59       8.729  -6.451  -4.700  1.00  0.69           H  
ATOM    943  HA  VAL A  59       8.797  -3.466  -4.773  1.00  0.69           H  
ATOM    944  HB  VAL A  59       9.616  -5.395  -2.672  1.00  0.69           H  
ATOM    945 1HG1 VAL A  59       9.881  -3.591  -1.223  1.00  0.69           H  
ATOM    946 2HG1 VAL A  59      10.945  -3.486  -2.642  1.00  0.69           H  
ATOM    947 3HG1 VAL A  59       9.476  -2.501  -2.563  1.00  0.69           H  
ATOM    948 1HG2 VAL A  59       7.679  -4.643  -1.370  1.00  0.69           H  
ATOM    949 2HG2 VAL A  59       7.220  -3.599  -2.724  1.00  0.69           H  
ATOM    950 3HG2 VAL A  59       7.180  -5.357  -2.916  1.00  0.69           H  
ATOM    951  N   GLN A  60      11.043  -3.574  -5.858  1.00  0.69           N  
ATOM    952  CA  GLN A  60      12.298  -3.729  -6.574  1.00  0.69           C  
ATOM    953  C   GLN A  60      13.516  -3.144  -5.925  1.00  0.69           C  
ATOM    954  O   GLN A  60      13.482  -2.072  -5.319  1.00  0.69           O  
ATOM    955  CB  GLN A  60      12.190  -3.210  -7.999  1.00  0.69           C  
ATOM    956  CG  GLN A  60      11.250  -4.020  -8.809  1.00  0.69           C  
ATOM    957  CD  GLN A  60      11.332  -3.720 -10.236  1.00  0.69           C  
ATOM    958  OE1 GLN A  60      10.908  -2.655 -10.725  1.00  0.69           O  
ATOM    959  NE2 GLN A  60      11.925  -4.675 -10.959  1.00  0.69           N  
ATOM    960  H   GLN A  60      10.428  -2.797  -6.059  1.00  0.69           H  
ATOM    961  HA  GLN A  60      12.476  -4.794  -6.655  1.00  0.69           H  
ATOM    962 1HB  GLN A  60      11.855  -2.186  -8.010  1.00  0.69           H  
ATOM    963 2HB  GLN A  60      13.170  -3.254  -8.475  1.00  0.69           H  
ATOM    964 1HG  GLN A  60      11.473  -5.068  -8.669  1.00  0.69           H  
ATOM    965 2HG  GLN A  60      10.235  -3.803  -8.473  1.00  0.69           H  
ATOM    966 1HE2 GLN A  60      12.050  -4.567 -11.941  1.00  0.69           H  
ATOM    967 2HE2 GLN A  60      12.285  -5.533 -10.481  1.00  0.69           H  
ATOM    968  N   ASN A  61      14.629  -3.843  -6.128  1.00  0.70           N  
ATOM    969  CA  ASN A  61      15.921  -3.430  -5.595  1.00  0.70           C  
ATOM    970  C   ASN A  61      15.814  -3.288  -4.083  1.00  0.70           C  
ATOM    971  O   ASN A  61      16.320  -2.338  -3.485  1.00  0.70           O  
ATOM    972  CB  ASN A  61      16.362  -2.126  -6.239  1.00  0.70           C  
ATOM    973  CG  ASN A  61      17.838  -1.850  -6.115  1.00  0.70           C  
ATOM    974  OD1 ASN A  61      18.688  -2.757  -6.151  1.00  0.70           O  
ATOM    975  ND2 ASN A  61      18.153  -0.587  -5.975  1.00  0.70           N  
ATOM    976  H   ASN A  61      14.557  -4.709  -6.677  1.00  0.70           H  
ATOM    977  HA  ASN A  61      16.654  -4.204  -5.807  1.00  0.70           H  
ATOM    978 1HB  ASN A  61      16.091  -2.133  -7.295  1.00  0.70           H  
ATOM    979 2HB  ASN A  61      15.832  -1.295  -5.774  1.00  0.70           H  
ATOM    980 1HD2 ASN A  61      19.107  -0.308  -5.896  1.00  0.70           H  
ATOM    981 2HD2 ASN A  61      17.408   0.115  -5.936  1.00  0.70           H  
ATOM    982  N   TYR A  62      15.142  -4.249  -3.466  1.00  0.72           N  
ATOM    983  CA  TYR A  62      14.945  -4.249  -2.041  1.00  0.72           C  
ATOM    984  C   TYR A  62      16.230  -4.680  -1.350  1.00  0.72           C  
ATOM    985  O   TYR A  62      16.762  -3.979  -0.497  1.00  0.72           O  
ATOM    986  CB  TYR A  62      13.773  -5.145  -1.686  1.00  0.72           C  
ATOM    987  CG  TYR A  62      13.420  -5.164  -0.248  1.00  0.72           C  
ATOM    988  CD1 TYR A  62      12.702  -4.122   0.324  1.00  0.72           C  
ATOM    989  CD2 TYR A  62      13.814  -6.219   0.501  1.00  0.72           C  
ATOM    990  CE1 TYR A  62      12.397  -4.182   1.664  1.00  0.72           C  
ATOM    991  CE2 TYR A  62      13.524  -6.289   1.819  1.00  0.72           C  
ATOM    992  CZ  TYR A  62      12.826  -5.292   2.413  1.00  0.72           C  
ATOM    993  OH  TYR A  62      12.557  -5.390   3.746  1.00  0.72           O  
ATOM    994  H   TYR A  62      14.797  -5.038  -4.003  1.00  0.72           H  
ATOM    995  HA  TYR A  62      14.714  -3.234  -1.720  1.00  0.72           H  
ATOM    996 1HB  TYR A  62      12.899  -4.826  -2.250  1.00  0.72           H  
ATOM    997 2HB  TYR A  62      13.995  -6.172  -1.993  1.00  0.72           H  
ATOM    998  HD1 TYR A  62      12.385  -3.270  -0.279  1.00  0.72           H  
ATOM    999  HD2 TYR A  62      14.365  -6.999   0.033  1.00  0.72           H  
ATOM   1000  HE1 TYR A  62      11.837  -3.374   2.127  1.00  0.72           H  
ATOM   1001  HE2 TYR A  62      13.855  -7.144   2.400  1.00  0.72           H  
ATOM   1002  HH  TYR A  62      13.069  -6.114   4.118  1.00  0.72           H  
ATOM   1003  N   PHE A  63      16.803  -5.807  -1.754  1.00  0.77           N  
ATOM   1004  CA  PHE A  63      18.012  -6.265  -1.082  1.00  0.77           C  
ATOM   1005  C   PHE A  63      19.218  -5.724  -1.862  1.00  0.77           C  
ATOM   1006  O   PHE A  63      20.028  -6.479  -2.400  1.00  0.77           O  
ATOM   1007  CB  PHE A  63      18.065  -7.787  -1.042  1.00  0.77           C  
ATOM   1008  CG  PHE A  63      16.898  -8.466  -0.366  1.00  0.77           C  
ATOM   1009  CD1 PHE A  63      15.859  -8.963  -1.143  1.00  0.77           C  
ATOM   1010  CD2 PHE A  63      16.823  -8.623   0.997  1.00  0.77           C  
ATOM   1011  CE1 PHE A  63      14.792  -9.618  -0.569  1.00  0.77           C  
ATOM   1012  CE2 PHE A  63      15.741  -9.271   1.574  1.00  0.77           C  
ATOM   1013  CZ  PHE A  63      14.729  -9.773   0.786  1.00  0.77           C  
ATOM   1014  H   PHE A  63      16.390  -6.340  -2.511  1.00  0.77           H  
ATOM   1015  HA  PHE A  63      18.038  -5.873  -0.065  1.00  0.77           H  
ATOM   1016 1HB  PHE A  63      18.127  -8.163  -2.048  1.00  0.77           H  
ATOM   1017 2HB  PHE A  63      18.974  -8.096  -0.529  1.00  0.77           H  
ATOM   1018  HD1 PHE A  63      15.901  -8.845  -2.230  1.00  0.77           H  
ATOM   1019  HD2 PHE A  63      17.625  -8.233   1.620  1.00  0.77           H  
ATOM   1020  HE1 PHE A  63      14.005 -10.013  -1.203  1.00  0.77           H  
ATOM   1021  HE2 PHE A  63      15.694  -9.388   2.646  1.00  0.77           H  
ATOM   1022  HZ  PHE A  63      13.886 -10.286   1.235  1.00  0.77           H  
ATOM   1023  N   SER A  64      19.281  -4.406  -1.943  1.00  0.83           N  
ATOM   1024  CA  SER A  64      20.284  -3.659  -2.694  1.00  0.83           C  
ATOM   1025  C   SER A  64      21.689  -3.824  -2.167  1.00  0.83           C  
ATOM   1026  O   SER A  64      21.904  -3.862  -0.965  1.00  0.83           O  
ATOM   1027  CB  SER A  64      19.925  -2.199  -2.696  1.00  0.83           C  
ATOM   1028  OG  SER A  64      20.936  -1.389  -3.295  1.00  0.83           O  
ATOM   1029  H   SER A  64      18.550  -3.909  -1.436  1.00  0.83           H  
ATOM   1030  HA  SER A  64      20.263  -4.018  -3.725  1.00  0.83           H  
ATOM   1031 1HB  SER A  64      18.991  -2.068  -3.240  1.00  0.83           H  
ATOM   1032 2HB  SER A  64      19.742  -1.874  -1.681  1.00  0.83           H  
ATOM   1033  HG  SER A  64      20.500  -0.529  -3.449  1.00  0.83           H  
ATOM   1034  N   GLU A  65      22.659  -3.872  -3.069  1.00  0.91           N  
ATOM   1035  CA  GLU A  65      24.057  -3.938  -2.660  1.00  0.91           C  
ATOM   1036  C   GLU A  65      24.658  -2.542  -2.467  1.00  0.91           C  
ATOM   1037  O   GLU A  65      25.805  -2.410  -2.040  1.00  0.91           O  
ATOM   1038  CB  GLU A  65      24.880  -4.712  -3.695  1.00  0.91           C  
ATOM   1039  CG  GLU A  65      24.500  -6.186  -3.826  1.00  0.91           C  
ATOM   1040  CD  GLU A  65      25.306  -6.924  -4.877  1.00  0.91           C  
ATOM   1041  OE1 GLU A  65      26.138  -6.313  -5.506  1.00  0.91           O  
ATOM   1042  OE2 GLU A  65      25.087  -8.102  -5.044  1.00  0.91           O  
ATOM   1043  H   GLU A  65      22.422  -3.856  -4.050  1.00  0.91           H  
ATOM   1044  HA  GLU A  65      24.112  -4.465  -1.707  1.00  0.91           H  
ATOM   1045 1HB  GLU A  65      24.762  -4.244  -4.673  1.00  0.91           H  
ATOM   1046 2HB  GLU A  65      25.936  -4.658  -3.431  1.00  0.91           H  
ATOM   1047 1HG  GLU A  65      24.650  -6.671  -2.862  1.00  0.91           H  
ATOM   1048 2HG  GLU A  65      23.440  -6.253  -4.072  1.00  0.91           H  
ATOM   1049  N   ALA A  66      23.901  -1.504  -2.840  1.00  0.97           N  
ATOM   1050  CA  ALA A  66      24.385  -0.125  -2.745  1.00  0.97           C  
ATOM   1051  C   ALA A  66      23.770   0.573  -1.548  1.00  0.97           C  
ATOM   1052  O   ALA A  66      24.449   1.276  -0.795  1.00  0.97           O  
ATOM   1053  CB  ALA A  66      24.045   0.641  -4.012  1.00  0.97           C  
ATOM   1054  H   ALA A  66      22.948  -1.668  -3.151  1.00  0.97           H  
ATOM   1055  HA  ALA A  66      25.466  -0.146  -2.612  1.00  0.97           H  
ATOM   1056 1HB  ALA A  66      24.425   1.658  -3.931  1.00  0.97           H  
ATOM   1057 2HB  ALA A  66      24.503   0.147  -4.868  1.00  0.97           H  
ATOM   1058 3HB  ALA A  66      22.964   0.668  -4.143  1.00  0.97           H  
ATOM   1059  N   THR A  67      22.472   0.365  -1.392  1.00  1.01           N  
ATOM   1060  CA  THR A  67      21.659   0.962  -0.345  1.00  1.01           C  
ATOM   1061  C   THR A  67      20.813  -0.130   0.325  1.00  1.01           C  
ATOM   1062  O   THR A  67      19.593  -0.116   0.187  1.00  1.01           O  
ATOM   1063  CB  THR A  67      20.780   2.097  -0.932  1.00  1.01           C  
ATOM   1064  OG1 THR A  67      19.989   1.596  -2.029  1.00  1.01           O  
ATOM   1065  CG2 THR A  67      21.641   3.247  -1.421  1.00  1.01           C  
ATOM   1066  H   THR A  67      22.007  -0.249  -2.049  1.00  1.01           H  
ATOM   1067  HA  THR A  67      22.309   1.425   0.392  1.00  1.01           H  
ATOM   1068  HB  THR A  67      20.113   2.459  -0.162  1.00  1.01           H  
ATOM   1069  HG1 THR A  67      19.551   2.355  -2.498  1.00  1.01           H  
ATOM   1070 1HG2 THR A  67      21.013   4.031  -1.820  1.00  1.01           H  
ATOM   1071 2HG2 THR A  67      22.227   3.636  -0.589  1.00  1.01           H  
ATOM   1072 3HG2 THR A  67      22.308   2.902  -2.203  1.00  1.01           H  
ATOM   1073  N   PRO A  68      21.441  -1.085   1.054  1.00  1.00           N  
ATOM   1074  CA  PRO A  68      20.864  -2.304   1.614  1.00  1.00           C  
ATOM   1075  C   PRO A  68      19.935  -2.141   2.806  1.00  1.00           C  
ATOM   1076  O   PRO A  68      19.258  -3.094   3.200  1.00  1.00           O  
ATOM   1077  CB  PRO A  68      22.111  -3.062   2.103  1.00  1.00           C  
ATOM   1078  CG  PRO A  68      23.116  -1.995   2.404  1.00  1.00           C  
ATOM   1079  CD  PRO A  68      22.886  -0.937   1.369  1.00  1.00           C  
ATOM   1080  HA  PRO A  68      20.362  -2.862   0.811  1.00  1.00           H  
ATOM   1081 1HB  PRO A  68      21.854  -3.654   2.990  1.00  1.00           H  
ATOM   1082 2HB  PRO A  68      22.458  -3.768   1.346  1.00  1.00           H  
ATOM   1083 1HG  PRO A  68      22.968  -1.619   3.426  1.00  1.00           H  
ATOM   1084 2HG  PRO A  68      24.133  -2.411   2.360  1.00  1.00           H  
ATOM   1085 1HD  PRO A  68      23.122   0.038   1.802  1.00  1.00           H  
ATOM   1086 2HD  PRO A  68      23.506  -1.186   0.508  1.00  1.00           H  
ATOM   1087  N   ASP A  69      19.914  -0.976   3.447  1.00  0.96           N  
ATOM   1088  CA  ASP A  69      19.159  -0.864   4.686  1.00  0.96           C  
ATOM   1089  C   ASP A  69      17.694  -0.558   4.440  1.00  0.96           C  
ATOM   1090  O   ASP A  69      17.186   0.510   4.789  1.00  0.96           O  
ATOM   1091  CB  ASP A  69      19.840   0.182   5.566  1.00  0.96           C  
ATOM   1092  CG  ASP A  69      19.309   0.327   6.931  1.00  0.96           C  
ATOM   1093  OD1 ASP A  69      18.518  -0.469   7.393  1.00  0.96           O  
ATOM   1094  OD2 ASP A  69      19.683   1.283   7.584  1.00  0.96           O  
ATOM   1095  H   ASP A  69      20.383  -0.145   3.097  1.00  0.96           H  
ATOM   1096  HA  ASP A  69      19.216  -1.821   5.205  1.00  0.96           H  
ATOM   1097 1HB  ASP A  69      20.903  -0.048   5.632  1.00  0.96           H  
ATOM   1098 2HB  ASP A  69      19.759   1.146   5.086  1.00  0.96           H  
ATOM   1099  N   ASN A  70      17.021  -1.553   3.878  1.00  0.89           N  
ATOM   1100  CA  ASN A  70      15.622  -1.457   3.514  1.00  0.89           C  
ATOM   1101  C   ASN A  70      14.746  -2.298   4.434  1.00  0.89           C  
ATOM   1102  O   ASN A  70      15.163  -3.360   4.905  1.00  0.89           O  
ATOM   1103  CB  ASN A  70      15.438  -1.857   2.061  1.00  0.89           C  
ATOM   1104  CG  ASN A  70      16.108  -0.898   1.091  1.00  0.89           C  
ATOM   1105  OD1 ASN A  70      16.079   0.326   1.231  1.00  0.89           O  
ATOM   1106  ND2 ASN A  70      16.701  -1.437   0.083  1.00  0.89           N  
ATOM   1107  H   ASN A  70      17.556  -2.394   3.660  1.00  0.89           H  
ATOM   1108  HA  ASN A  70      15.312  -0.423   3.633  1.00  0.89           H  
ATOM   1109 1HB  ASN A  70      15.840  -2.861   1.900  1.00  0.89           H  
ATOM   1110 2HB  ASN A  70      14.375  -1.890   1.834  1.00  0.89           H  
ATOM   1111 1HD2 ASN A  70      17.132  -0.858  -0.613  1.00  0.89           H  
ATOM   1112 2HD2 ASN A  70      16.707  -2.436  -0.016  1.00  0.89           H  
ATOM   1113  N   SER A  71      13.515  -1.840   4.655  1.00  0.82           N  
ATOM   1114  CA  SER A  71      12.562  -2.609   5.461  1.00  0.82           C  
ATOM   1115  C   SER A  71      11.210  -2.734   4.777  1.00  0.82           C  
ATOM   1116  O   SER A  71      10.800  -1.843   4.034  1.00  0.82           O  
ATOM   1117  CB  SER A  71      12.347  -1.972   6.820  1.00  0.82           C  
ATOM   1118  OG  SER A  71      13.522  -1.930   7.582  1.00  0.82           O  
ATOM   1119  H   SER A  71      13.259  -0.941   4.241  1.00  0.82           H  
ATOM   1120  HA  SER A  71      12.961  -3.612   5.606  1.00  0.82           H  
ATOM   1121 1HB  SER A  71      11.961  -0.986   6.694  1.00  0.82           H  
ATOM   1122 2HB  SER A  71      11.590  -2.539   7.355  1.00  0.82           H  
ATOM   1123  HG  SER A  71      14.091  -1.276   7.168  1.00  0.82           H  
ATOM   1124  N   LEU A  72      10.524  -3.844   5.040  1.00  0.78           N  
ATOM   1125  CA  LEU A  72       9.188  -4.085   4.508  1.00  0.78           C  
ATOM   1126  C   LEU A  72       8.210  -4.196   5.672  1.00  0.78           C  
ATOM   1127  O   LEU A  72       8.385  -5.027   6.573  1.00  0.78           O  
ATOM   1128  CB  LEU A  72       9.190  -5.361   3.655  1.00  0.78           C  
ATOM   1129  CG  LEU A  72       7.869  -5.774   3.007  1.00  0.78           C  
ATOM   1130  CD1 LEU A  72       7.457  -4.722   1.999  1.00  0.78           C  
ATOM   1131  CD2 LEU A  72       8.044  -7.143   2.324  1.00  0.78           C  
ATOM   1132  H   LEU A  72      10.944  -4.545   5.634  1.00  0.78           H  
ATOM   1133  HA  LEU A  72       8.889  -3.241   3.886  1.00  0.78           H  
ATOM   1134 1HB  LEU A  72       9.913  -5.242   2.859  1.00  0.78           H  
ATOM   1135 2HB  LEU A  72       9.508  -6.178   4.287  1.00  0.78           H  
ATOM   1136  HG  LEU A  72       7.094  -5.830   3.764  1.00  0.78           H  
ATOM   1137 1HD1 LEU A  72       6.526  -5.008   1.549  1.00  0.78           H  
ATOM   1138 2HD1 LEU A  72       7.333  -3.768   2.509  1.00  0.78           H  
ATOM   1139 3HD1 LEU A  72       8.222  -4.630   1.227  1.00  0.78           H  
ATOM   1140 1HD2 LEU A  72       7.107  -7.438   1.862  1.00  0.78           H  
ATOM   1141 2HD2 LEU A  72       8.821  -7.078   1.559  1.00  0.78           H  
ATOM   1142 3HD2 LEU A  72       8.326  -7.879   3.070  1.00  0.78           H  
ATOM   1143  N   VAL A  73       7.224  -3.320   5.661  1.00  0.75           N  
ATOM   1144  CA  VAL A  73       6.235  -3.190   6.711  1.00  0.75           C  
ATOM   1145  C   VAL A  73       4.820  -3.441   6.214  1.00  0.75           C  
ATOM   1146  O   VAL A  73       4.421  -2.964   5.151  1.00  0.75           O  
ATOM   1147  CB  VAL A  73       6.333  -1.784   7.337  1.00  0.75           C  
ATOM   1148  CG1 VAL A  73       5.263  -1.576   8.391  1.00  0.75           C  
ATOM   1149  CG2 VAL A  73       7.689  -1.611   7.949  1.00  0.75           C  
ATOM   1150  H   VAL A  73       7.165  -2.676   4.880  1.00  0.75           H  
ATOM   1151  HA  VAL A  73       6.466  -3.922   7.478  1.00  0.75           H  
ATOM   1152  HB  VAL A  73       6.190  -1.046   6.560  1.00  0.75           H  
ATOM   1153 1HG1 VAL A  73       5.357  -0.574   8.809  1.00  0.75           H  
ATOM   1154 2HG1 VAL A  73       4.279  -1.686   7.942  1.00  0.75           H  
ATOM   1155 3HG1 VAL A  73       5.392  -2.318   9.180  1.00  0.75           H  
ATOM   1156 1HG2 VAL A  73       7.748  -0.614   8.367  1.00  0.75           H  
ATOM   1157 2HG2 VAL A  73       7.829  -2.356   8.737  1.00  0.75           H  
ATOM   1158 3HG2 VAL A  73       8.459  -1.735   7.194  1.00  0.75           H  
ATOM   1159  N   PHE A  74       4.091  -4.225   6.981  1.00  0.76           N  
ATOM   1160  CA  PHE A  74       2.711  -4.560   6.690  1.00  0.76           C  
ATOM   1161  C   PHE A  74       1.772  -3.844   7.650  1.00  0.76           C  
ATOM   1162  O   PHE A  74       1.914  -3.951   8.869  1.00  0.76           O  
ATOM   1163  CB  PHE A  74       2.555  -6.073   6.748  1.00  0.76           C  
ATOM   1164  CG  PHE A  74       3.208  -6.776   5.581  1.00  0.76           C  
ATOM   1165  CD1 PHE A  74       4.564  -7.061   5.540  1.00  0.76           C  
ATOM   1166  CD2 PHE A  74       2.432  -7.171   4.531  1.00  0.76           C  
ATOM   1167  CE1 PHE A  74       5.100  -7.720   4.441  1.00  0.76           C  
ATOM   1168  CE2 PHE A  74       2.956  -7.819   3.441  1.00  0.76           C  
ATOM   1169  CZ  PHE A  74       4.296  -8.095   3.397  1.00  0.76           C  
ATOM   1170  H   PHE A  74       4.519  -4.585   7.832  1.00  0.76           H  
ATOM   1171  HA  PHE A  74       2.472  -4.230   5.678  1.00  0.76           H  
ATOM   1172 1HB  PHE A  74       3.006  -6.447   7.666  1.00  0.76           H  
ATOM   1173 2HB  PHE A  74       1.507  -6.337   6.770  1.00  0.76           H  
ATOM   1174  HD1 PHE A  74       5.205  -6.763   6.374  1.00  0.76           H  
ATOM   1175  HD2 PHE A  74       1.380  -6.959   4.592  1.00  0.76           H  
ATOM   1176  HE1 PHE A  74       6.160  -7.945   4.409  1.00  0.76           H  
ATOM   1177  HE2 PHE A  74       2.305  -8.118   2.619  1.00  0.76           H  
ATOM   1178  HZ  PHE A  74       4.718  -8.612   2.543  1.00  0.76           H  
ATOM   1179  N   GLU A  75       0.858  -3.064   7.089  1.00  0.78           N  
ATOM   1180  CA  GLU A  75      -0.107  -2.277   7.848  1.00  0.78           C  
ATOM   1181  C   GLU A  75      -1.448  -3.002   7.830  1.00  0.78           C  
ATOM   1182  O   GLU A  75      -1.991  -3.285   6.760  1.00  0.78           O  
ATOM   1183  CB  GLU A  75      -0.211  -0.875   7.244  1.00  0.78           C  
ATOM   1184  CG  GLU A  75      -1.121   0.097   7.939  1.00  0.78           C  
ATOM   1185  CD  GLU A  75      -1.105   1.435   7.220  1.00  0.78           C  
ATOM   1186  OE1 GLU A  75      -0.090   2.110   7.244  1.00  0.78           O  
ATOM   1187  OE2 GLU A  75      -2.106   1.764   6.613  1.00  0.78           O  
ATOM   1188  H   GLU A  75       0.819  -3.026   6.074  1.00  0.78           H  
ATOM   1189  HA  GLU A  75       0.228  -2.195   8.878  1.00  0.78           H  
ATOM   1190 1HB  GLU A  75       0.776  -0.431   7.189  1.00  0.78           H  
ATOM   1191 2HB  GLU A  75      -0.562  -0.959   6.228  1.00  0.78           H  
ATOM   1192 1HG  GLU A  75      -2.137  -0.302   7.947  1.00  0.78           H  
ATOM   1193 2HG  GLU A  75      -0.796   0.223   8.975  1.00  0.78           H  
ATOM   1194  N   GLY A  76      -1.964  -3.341   9.002  1.00  0.80           N  
ATOM   1195  CA  GLY A  76      -3.187  -4.127   9.054  1.00  0.80           C  
ATOM   1196  C   GLY A  76      -4.469  -3.308   9.116  1.00  0.80           C  
ATOM   1197  O   GLY A  76      -4.452  -2.080   9.184  1.00  0.80           O  
ATOM   1198  H   GLY A  76      -1.488  -3.053   9.860  1.00  0.80           H  
ATOM   1199 1HA  GLY A  76      -3.220  -4.775   8.181  1.00  0.80           H  
ATOM   1200 2HA  GLY A  76      -3.140  -4.780   9.925  1.00  0.80           H  
ATOM   1201  N   GLU A  77      -5.591  -4.019   9.188  1.00  0.82           N  
ATOM   1202  CA  GLU A  77      -6.926  -3.427   9.248  1.00  0.82           C  
ATOM   1203  C   GLU A  77      -7.122  -2.558  10.482  1.00  0.82           C  
ATOM   1204  O   GLU A  77      -7.839  -1.559  10.451  1.00  0.82           O  
ATOM   1205  CB  GLU A  77      -7.980  -4.533   9.204  1.00  0.82           C  
ATOM   1206  CG  GLU A  77      -8.110  -5.231   7.851  1.00  0.82           C  
ATOM   1207  CD  GLU A  77      -9.082  -6.391   7.875  1.00  0.82           C  
ATOM   1208  OE1 GLU A  77      -9.474  -6.792   8.947  1.00  0.82           O  
ATOM   1209  OE2 GLU A  77      -9.420  -6.882   6.824  1.00  0.82           O  
ATOM   1210  H   GLU A  77      -5.516  -5.022   9.156  1.00  0.82           H  
ATOM   1211  HA  GLU A  77      -7.056  -2.794   8.369  1.00  0.82           H  
ATOM   1212 1HB  GLU A  77      -7.743  -5.291   9.952  1.00  0.82           H  
ATOM   1213 2HB  GLU A  77      -8.954  -4.115   9.460  1.00  0.82           H  
ATOM   1214 1HG  GLU A  77      -8.457  -4.504   7.119  1.00  0.82           H  
ATOM   1215 2HG  GLU A  77      -7.132  -5.580   7.532  1.00  0.82           H  
ATOM   1216  N   ASP A  78      -6.478  -2.949  11.575  1.00  0.82           N  
ATOM   1217  CA  ASP A  78      -6.570  -2.231  12.837  1.00  0.82           C  
ATOM   1218  C   ASP A  78      -5.571  -1.075  12.948  1.00  0.82           C  
ATOM   1219  O   ASP A  78      -5.457  -0.448  14.001  1.00  0.82           O  
ATOM   1220  CB  ASP A  78      -6.386  -3.207  14.000  1.00  0.82           C  
ATOM   1221  CG  ASP A  78      -5.016  -3.879  14.033  1.00  0.82           C  
ATOM   1222  OD1 ASP A  78      -4.184  -3.585  13.180  1.00  0.82           O  
ATOM   1223  OD2 ASP A  78      -4.805  -4.689  14.902  1.00  0.82           O  
ATOM   1224  H   ASP A  78      -5.912  -3.781  11.520  1.00  0.82           H  
ATOM   1225  HA  ASP A  78      -7.573  -1.809  12.910  1.00  0.82           H  
ATOM   1226 1HB  ASP A  78      -6.528  -2.673  14.940  1.00  0.82           H  
ATOM   1227 2HB  ASP A  78      -7.153  -3.981  13.947  1.00  0.82           H  
ATOM   1228  N   GLY A  79      -4.835  -0.801  11.870  1.00  0.81           N  
ATOM   1229  CA  GLY A  79      -3.863   0.275  11.838  1.00  0.81           C  
ATOM   1230  C   GLY A  79      -2.493  -0.083  12.419  1.00  0.81           C  
ATOM   1231  O   GLY A  79      -1.601   0.768  12.445  1.00  0.81           O  
ATOM   1232  H   GLY A  79      -4.945  -1.349  11.019  1.00  0.81           H  
ATOM   1233 1HA  GLY A  79      -3.733   0.588  10.800  1.00  0.81           H  
ATOM   1234 2HA  GLY A  79      -4.267   1.132  12.373  1.00  0.81           H  
ATOM   1235  N   THR A  80      -2.299  -1.316  12.896  1.00  0.78           N  
ATOM   1236  CA  THR A  80      -0.996  -1.636  13.458  1.00  0.78           C  
ATOM   1237  C   THR A  80      -0.007  -1.976  12.365  1.00  0.78           C  
ATOM   1238  O   THR A  80      -0.390  -2.305  11.238  1.00  0.78           O  
ATOM   1239  CB  THR A  80      -1.079  -2.800  14.458  1.00  0.78           C  
ATOM   1240  OG1 THR A  80      -1.543  -3.980  13.788  1.00  0.78           O  
ATOM   1241  CG2 THR A  80      -2.013  -2.447  15.600  1.00  0.78           C  
ATOM   1242  H   THR A  80      -3.047  -2.025  12.891  1.00  0.78           H  
ATOM   1243  HA  THR A  80      -0.621  -0.762  13.990  1.00  0.78           H  
ATOM   1244  HB  THR A  80      -0.091  -2.997  14.852  1.00  0.78           H  
ATOM   1245  HG1 THR A  80      -2.506  -3.881  13.573  1.00  0.78           H  
ATOM   1246 1HG2 THR A  80      -2.063  -3.278  16.301  1.00  0.78           H  
ATOM   1247 2HG2 THR A  80      -1.645  -1.559  16.108  1.00  0.78           H  
ATOM   1248 3HG2 THR A  80      -3.008  -2.248  15.203  1.00  0.78           H  
ATOM   1249  N   TRP A  81       1.272  -1.978  12.715  1.00  0.75           N  
ATOM   1250  CA  TRP A  81       2.300  -2.318  11.749  1.00  0.75           C  
ATOM   1251  C   TRP A  81       3.109  -3.523  12.162  1.00  0.75           C  
ATOM   1252  O   TRP A  81       3.462  -3.659  13.332  1.00  0.75           O  
ATOM   1253  CB  TRP A  81       3.299  -1.170  11.569  1.00  0.75           C  
ATOM   1254  CG  TRP A  81       2.785   0.061  10.919  1.00  0.75           C  
ATOM   1255  CD1 TRP A  81       2.321   0.175   9.651  1.00  0.75           C  
ATOM   1256  CD2 TRP A  81       2.720   1.385  11.490  1.00  0.75           C  
ATOM   1257  NE1 TRP A  81       1.947   1.472   9.397  1.00  0.75           N  
ATOM   1258  CE2 TRP A  81       2.195   2.227  10.507  1.00  0.75           C  
ATOM   1259  CE3 TRP A  81       3.056   1.917  12.740  1.00  0.75           C  
ATOM   1260  CZ2 TRP A  81       1.999   3.580  10.728  1.00  0.75           C  
ATOM   1261  CZ3 TRP A  81       2.853   3.281  12.959  1.00  0.75           C  
ATOM   1262  CH2 TRP A  81       2.344   4.084  11.980  1.00  0.75           C  
ATOM   1263  H   TRP A  81       1.537  -1.717  13.655  1.00  0.75           H  
ATOM   1264  HA  TRP A  81       1.825  -2.527  10.797  1.00  0.75           H  
ATOM   1265 1HB  TRP A  81       3.689  -0.888  12.550  1.00  0.75           H  
ATOM   1266 2HB  TRP A  81       4.132  -1.534  10.998  1.00  0.75           H  
ATOM   1267  HD1 TRP A  81       2.242  -0.650   8.951  1.00  0.75           H  
ATOM   1268  HE1 TRP A  81       1.523   1.820   8.517  1.00  0.75           H  
ATOM   1269  HE3 TRP A  81       3.464   1.275  13.528  1.00  0.75           H  
ATOM   1270  HZ2 TRP A  81       1.590   4.237   9.960  1.00  0.75           H  
ATOM   1271  HZ3 TRP A  81       3.108   3.698  13.932  1.00  0.75           H  
ATOM   1272  HH2 TRP A  81       2.201   5.146  12.188  1.00  0.75           H  
ATOM   1273  N   TYR A  82       3.446  -4.354  11.188  1.00  0.74           N  
ATOM   1274  CA  TYR A  82       4.314  -5.494  11.410  1.00  0.74           C  
ATOM   1275  C   TYR A  82       5.535  -5.397  10.515  1.00  0.74           C  
ATOM   1276  O   TYR A  82       5.449  -5.014   9.350  1.00  0.74           O  
ATOM   1277  CB  TYR A  82       3.556  -6.790  11.151  1.00  0.74           C  
ATOM   1278  CG  TYR A  82       2.447  -7.036  12.127  1.00  0.74           C  
ATOM   1279  CD1 TYR A  82       1.208  -6.451  11.929  1.00  0.74           C  
ATOM   1280  CD2 TYR A  82       2.664  -7.860  13.217  1.00  0.74           C  
ATOM   1281  CE1 TYR A  82       0.193  -6.682  12.828  1.00  0.74           C  
ATOM   1282  CE2 TYR A  82       1.648  -8.097  14.115  1.00  0.74           C  
ATOM   1283  CZ  TYR A  82       0.413  -7.509  13.924  1.00  0.74           C  
ATOM   1284  OH  TYR A  82      -0.616  -7.743  14.813  1.00  0.74           O  
ATOM   1285  H   TYR A  82       3.059  -4.196  10.261  1.00  0.74           H  
ATOM   1286  HA  TYR A  82       4.652  -5.479  12.442  1.00  0.74           H  
ATOM   1287 1HB  TYR A  82       3.130  -6.772  10.147  1.00  0.74           H  
ATOM   1288 2HB  TYR A  82       4.251  -7.632  11.201  1.00  0.74           H  
ATOM   1289  HD1 TYR A  82       1.038  -5.801  11.065  1.00  0.74           H  
ATOM   1290  HD2 TYR A  82       3.639  -8.322  13.362  1.00  0.74           H  
ATOM   1291  HE1 TYR A  82      -0.783  -6.218  12.677  1.00  0.74           H  
ATOM   1292  HE2 TYR A  82       1.819  -8.746  14.975  1.00  0.74           H  
ATOM   1293  HH  TYR A  82      -1.316  -7.091  14.669  1.00  0.74           H  
ATOM   1294  N   TRP A  83       6.674  -5.777  11.054  1.00  0.74           N  
ATOM   1295  CA  TRP A  83       7.928  -5.712  10.323  1.00  0.74           C  
ATOM   1296  C   TRP A  83       8.380  -7.088   9.850  1.00  0.74           C  
ATOM   1297  O   TRP A  83       8.617  -7.999  10.645  1.00  0.74           O  
ATOM   1298  CB  TRP A  83       8.964  -5.012  11.199  1.00  0.74           C  
ATOM   1299  CG  TRP A  83      10.317  -4.865  10.610  1.00  0.74           C  
ATOM   1300  CD1 TRP A  83      10.686  -4.897   9.299  1.00  0.74           C  
ATOM   1301  CD2 TRP A  83      11.512  -4.605  11.354  1.00  0.74           C  
ATOM   1302  NE1 TRP A  83      12.037  -4.703   9.189  1.00  0.74           N  
ATOM   1303  CE2 TRP A  83      12.556  -4.515  10.435  1.00  0.74           C  
ATOM   1304  CE3 TRP A  83      11.776  -4.439  12.713  1.00  0.74           C  
ATOM   1305  CZ2 TRP A  83      13.855  -4.268  10.828  1.00  0.74           C  
ATOM   1306  CZ3 TRP A  83      13.080  -4.182  13.111  1.00  0.74           C  
ATOM   1307  CH2 TRP A  83      14.093  -4.102  12.191  1.00  0.74           C  
ATOM   1308  H   TRP A  83       6.668  -6.101  12.017  1.00  0.74           H  
ATOM   1309  HA  TRP A  83       7.780  -5.091   9.439  1.00  0.74           H  
ATOM   1310 1HB  TRP A  83       8.602  -4.019  11.446  1.00  0.74           H  
ATOM   1311 2HB  TRP A  83       9.061  -5.559  12.139  1.00  0.74           H  
ATOM   1312  HD1 TRP A  83      10.013  -5.061   8.464  1.00  0.74           H  
ATOM   1313  HE1 TRP A  83      12.571  -4.692   8.332  1.00  0.74           H  
ATOM   1314  HE3 TRP A  83      10.970  -4.503  13.445  1.00  0.74           H  
ATOM   1315  HZ2 TRP A  83      14.673  -4.196  10.110  1.00  0.74           H  
ATOM   1316  HZ3 TRP A  83      13.279  -4.047  14.174  1.00  0.74           H  
ATOM   1317  HH2 TRP A  83      15.107  -3.900  12.536  1.00  0.74           H  
ATOM   1318  N   ALA A  84       8.406  -7.265   8.530  1.00  0.78           N  
ATOM   1319  CA  ALA A  84       8.721  -8.550   7.907  1.00  0.78           C  
ATOM   1320  C   ALA A  84      10.218  -8.787   7.865  1.00  0.78           C  
ATOM   1321  O   ALA A  84      10.852  -8.571   6.839  1.00  0.78           O  
ATOM   1322  CB  ALA A  84       8.165  -8.581   6.499  1.00  0.78           C  
ATOM   1323  H   ALA A  84       8.224  -6.466   7.919  1.00  0.78           H  
ATOM   1324  HA  ALA A  84       8.268  -9.345   8.496  1.00  0.78           H  
ATOM   1325 1HB  ALA A  84       8.375  -9.520   6.031  1.00  0.78           H  
ATOM   1326 2HB  ALA A  84       7.096  -8.432   6.547  1.00  0.78           H  
ATOM   1327 3HB  ALA A  84       8.617  -7.782   5.915  1.00  0.78           H  
ATOM   1328  N   LYS A  85      10.803  -9.156   8.993  1.00  0.88           N  
ATOM   1329  CA  LYS A  85      12.253  -9.311   9.021  1.00  0.88           C  
ATOM   1330  C   LYS A  85      12.735 -10.407   8.076  1.00  0.88           C  
ATOM   1331  O   LYS A  85      12.187 -11.512   8.033  1.00  0.88           O  
ATOM   1332  CB  LYS A  85      12.761  -9.577  10.439  1.00  0.88           C  
ATOM   1333  CG  LYS A  85      12.689  -8.384  11.388  1.00  0.88           C  
ATOM   1334  CD  LYS A  85      13.219  -8.766  12.770  1.00  0.88           C  
ATOM   1335  CE  LYS A  85      13.314  -7.569  13.682  1.00  0.88           C  
ATOM   1336  NZ  LYS A  85      13.653  -7.943  15.077  1.00  0.88           N  
ATOM   1337  H   LYS A  85      10.226  -9.335   9.823  1.00  0.88           H  
ATOM   1338  HA  LYS A  85      12.694  -8.372   8.687  1.00  0.88           H  
ATOM   1339 1HB  LYS A  85      12.176 -10.383  10.884  1.00  0.88           H  
ATOM   1340 2HB  LYS A  85      13.798  -9.912  10.396  1.00  0.88           H  
ATOM   1341 1HG  LYS A  85      13.273  -7.555  10.991  1.00  0.88           H  
ATOM   1342 2HG  LYS A  85      11.646  -8.059  11.482  1.00  0.88           H  
ATOM   1343 1HD  LYS A  85      12.545  -9.498  13.220  1.00  0.88           H  
ATOM   1344 2HD  LYS A  85      14.205  -9.217  12.672  1.00  0.88           H  
ATOM   1345 1HE  LYS A  85      14.090  -6.916  13.299  1.00  0.88           H  
ATOM   1346 2HE  LYS A  85      12.365  -7.043  13.683  1.00  0.88           H  
ATOM   1347 1HZ  LYS A  85      13.710  -7.117  15.646  1.00  0.88           H  
ATOM   1348 2HZ  LYS A  85      12.889  -8.531  15.413  1.00  0.88           H  
ATOM   1349 3HZ  LYS A  85      14.526  -8.441  15.112  1.00  0.88           H  
ATOM   1350  N   PHE A  86      13.812 -10.104   7.352  1.00  1.05           N  
ATOM   1351  CA  PHE A  86      14.432 -11.035   6.411  1.00  1.05           C  
ATOM   1352  C   PHE A  86      15.860 -11.385   6.769  1.00  1.05           C  
ATOM   1353  O   PHE A  86      16.669 -11.559   5.864  1.00  1.05           O  
ATOM   1354  CB  PHE A  86      14.492 -10.454   5.002  1.00  1.05           C  
ATOM   1355  CG  PHE A  86      13.194 -10.192   4.331  1.00  1.05           C  
ATOM   1356  CD1 PHE A  86      12.622  -8.944   4.361  1.00  1.05           C  
ATOM   1357  CD2 PHE A  86      12.562 -11.186   3.627  1.00  1.05           C  
ATOM   1358  CE1 PHE A  86      11.442  -8.701   3.711  1.00  1.05           C  
ATOM   1359  CE2 PHE A  86      11.387 -10.936   2.974  1.00  1.05           C  
ATOM   1360  CZ  PHE A  86      10.828  -9.688   3.025  1.00  1.05           C  
ATOM   1361  H   PHE A  86      14.208  -9.179   7.444  1.00  1.05           H  
ATOM   1362  HA  PHE A  86      13.846 -11.958   6.397  1.00  1.05           H  
ATOM   1363 1HB  PHE A  86      15.048  -9.519   5.031  1.00  1.05           H  
ATOM   1364 2HB  PHE A  86      15.054 -11.142   4.371  1.00  1.05           H  
ATOM   1365  HD1 PHE A  86      13.114  -8.146   4.910  1.00  1.05           H  
ATOM   1366  HD2 PHE A  86      13.012 -12.182   3.587  1.00  1.05           H  
ATOM   1367  HE1 PHE A  86      11.006  -7.716   3.746  1.00  1.05           H  
ATOM   1368  HE2 PHE A  86      10.904 -11.733   2.418  1.00  1.05           H  
ATOM   1369  HZ  PHE A  86       9.903  -9.482   2.518  1.00  1.05           H  
ATOM   1370  N   THR A  87      16.200 -11.430   8.053  1.00  1.27           N  
ATOM   1371  CA  THR A  87      17.583 -11.737   8.417  1.00  1.27           C  
ATOM   1372  C   THR A  87      17.724 -12.885   9.396  1.00  1.27           C  
ATOM   1373  O   THR A  87      16.770 -13.281  10.072  1.00  1.27           O  
ATOM   1374  CB  THR A  87      18.300 -10.517   9.031  1.00  1.27           C  
ATOM   1375  OG1 THR A  87      17.666 -10.153  10.267  1.00  1.27           O  
ATOM   1376  CG2 THR A  87      18.297  -9.351   8.086  1.00  1.27           C  
ATOM   1377  H   THR A  87      15.501 -11.280   8.764  1.00  1.27           H  
ATOM   1378  HA  THR A  87      18.111 -12.016   7.516  1.00  1.27           H  
ATOM   1379  HB  THR A  87      19.336 -10.788   9.240  1.00  1.27           H  
ATOM   1380  HG1 THR A  87      17.926 -10.793  10.948  1.00  1.27           H  
ATOM   1381 1HG2 THR A  87      18.829  -8.517   8.541  1.00  1.27           H  
ATOM   1382 2HG2 THR A  87      18.802  -9.647   7.182  1.00  1.27           H  
ATOM   1383 3HG2 THR A  87      17.280  -9.050   7.860  1.00  1.27           H  
ATOM   1384  N   THR A  88      18.952 -13.376   9.487  1.00  1.51           N  
ATOM   1385  CA  THR A  88      19.318 -14.422  10.423  1.00  1.51           C  
ATOM   1386  C   THR A  88      19.936 -13.754  11.627  1.00  1.51           C  
ATOM   1387  O   THR A  88      20.101 -12.532  11.656  1.00  1.51           O  
ATOM   1388  CB  THR A  88      20.368 -15.397   9.859  1.00  1.51           C  
ATOM   1389  OG1 THR A  88      21.656 -14.741   9.798  1.00  1.51           O  
ATOM   1390  CG2 THR A  88      19.960 -15.815   8.436  1.00  1.51           C  
ATOM   1391  H   THR A  88      19.652 -13.010   8.838  1.00  1.51           H  
ATOM   1392  HA  THR A  88      18.428 -14.969  10.732  1.00  1.51           H  
ATOM   1393  HB  THR A  88      20.438 -16.282  10.489  1.00  1.51           H  
ATOM   1394  HG1 THR A  88      22.268 -15.308   9.306  1.00  1.51           H  
ATOM   1395 1HG2 THR A  88      20.704 -16.497   8.028  1.00  1.51           H  
ATOM   1396 2HG2 THR A  88      18.992 -16.310   8.468  1.00  1.51           H  
ATOM   1397 3HG2 THR A  88      19.894 -14.933   7.799  1.00  1.51           H  
ATOM   1398  N   ALA A  89      20.329 -14.558  12.598  1.00  1.68           N  
ATOM   1399  CA  ALA A  89      20.949 -14.072  13.821  1.00  1.68           C  
ATOM   1400  C   ALA A  89      22.236 -13.283  13.561  1.00  1.68           C  
ATOM   1401  O   ALA A  89      22.658 -12.507  14.418  1.00  1.68           O  
ATOM   1402  CB  ALA A  89      21.261 -15.240  14.738  1.00  1.68           C  
ATOM   1403  H   ALA A  89      20.171 -15.548  12.494  1.00  1.68           H  
ATOM   1404  HA  ALA A  89      20.240 -13.407  14.314  1.00  1.68           H  
ATOM   1405 1HB  ALA A  89      21.694 -14.864  15.665  1.00  1.68           H  
ATOM   1406 2HB  ALA A  89      20.346 -15.787  14.959  1.00  1.68           H  
ATOM   1407 3HB  ALA A  89      21.974 -15.903  14.248  1.00  1.68           H  
ATOM   1408  N   ASN A  90      22.895 -13.515  12.416  1.00  1.74           N  
ATOM   1409  CA  ASN A  90      24.152 -12.827  12.147  1.00  1.74           C  
ATOM   1410  C   ASN A  90      23.981 -11.598  11.244  1.00  1.74           C  
ATOM   1411  O   ASN A  90      24.966 -10.982  10.837  1.00  1.74           O  
ATOM   1412  CB  ASN A  90      25.151 -13.797  11.542  1.00  1.74           C  
ATOM   1413  CG  ASN A  90      25.595 -14.863  12.528  1.00  1.74           C  
ATOM   1414  OD1 ASN A  90      25.800 -14.586  13.716  1.00  1.74           O  
ATOM   1415  ND2 ASN A  90      25.754 -16.075  12.052  1.00  1.74           N  
ATOM   1416  H   ASN A  90      22.497 -14.124  11.698  1.00  1.74           H  
ATOM   1417  HA  ASN A  90      24.557 -12.470  13.094  1.00  1.74           H  
ATOM   1418 1HB  ASN A  90      24.699 -14.282  10.673  1.00  1.74           H  
ATOM   1419 2HB  ASN A  90      26.025 -13.249  11.191  1.00  1.74           H  
ATOM   1420 1HD2 ASN A  90      26.051 -16.816  12.657  1.00  1.74           H  
ATOM   1421 2HD2 ASN A  90      25.585 -16.260  11.083  1.00  1.74           H  
ATOM   1422  N   GLY A  91      22.734 -11.245  10.921  1.00  1.70           N  
ATOM   1423  CA  GLY A  91      22.431 -10.094  10.063  1.00  1.70           C  
ATOM   1424  C   GLY A  91      22.337 -10.434   8.564  1.00  1.70           C  
ATOM   1425  O   GLY A  91      21.893  -9.613   7.760  1.00  1.70           O  
ATOM   1426  H   GLY A  91      21.945 -11.778  11.290  1.00  1.70           H  
ATOM   1427 1HA  GLY A  91      21.486  -9.657  10.388  1.00  1.70           H  
ATOM   1428 2HA  GLY A  91      23.193  -9.331  10.210  1.00  1.70           H  
ATOM   1429  N   ASP A  92      22.756 -11.641   8.194  1.00  1.58           N  
ATOM   1430  CA  ASP A  92      22.716 -12.112   6.809  1.00  1.58           C  
ATOM   1431  C   ASP A  92      21.280 -12.231   6.337  1.00  1.58           C  
ATOM   1432  O   ASP A  92      20.385 -12.500   7.140  1.00  1.58           O  
ATOM   1433  CB  ASP A  92      23.412 -13.470   6.652  1.00  1.58           C  
ATOM   1434  CG  ASP A  92      24.939 -13.421   6.768  1.00  1.58           C  
ATOM   1435  OD1 ASP A  92      25.495 -12.350   6.786  1.00  1.58           O  
ATOM   1436  OD2 ASP A  92      25.534 -14.474   6.830  1.00  1.58           O  
ATOM   1437  H   ASP A  92      23.114 -12.254   8.910  1.00  1.58           H  
ATOM   1438  HA  ASP A  92      23.226 -11.383   6.178  1.00  1.58           H  
ATOM   1439 1HB  ASP A  92      23.032 -14.149   7.412  1.00  1.58           H  
ATOM   1440 2HB  ASP A  92      23.146 -13.897   5.682  1.00  1.58           H  
ATOM   1441  N   ILE A  93      21.036 -12.058   5.040  1.00  1.43           N  
ATOM   1442  CA  ILE A  93      19.667 -12.229   4.564  1.00  1.43           C  
ATOM   1443  C   ILE A  93      19.236 -13.690   4.668  1.00  1.43           C  
ATOM   1444  O   ILE A  93      19.974 -14.600   4.285  1.00  1.43           O  
ATOM   1445  CB  ILE A  93      19.476 -11.702   3.123  1.00  1.43           C  
ATOM   1446  CG1 ILE A  93      19.777 -10.216   3.085  1.00  1.43           C  
ATOM   1447  CG2 ILE A  93      18.039 -11.949   2.644  1.00  1.43           C  
ATOM   1448  CD1 ILE A  93      18.872  -9.427   3.996  1.00  1.43           C  
ATOM   1449  H   ILE A  93      21.782 -11.820   4.402  1.00  1.43           H  
ATOM   1450  HA  ILE A  93      19.015 -11.643   5.205  1.00  1.43           H  
ATOM   1451  HB  ILE A  93      20.171 -12.203   2.454  1.00  1.43           H  
ATOM   1452 1HG1 ILE A  93      20.809 -10.047   3.389  1.00  1.43           H  
ATOM   1453 2HG1 ILE A  93      19.648  -9.851   2.066  1.00  1.43           H  
ATOM   1454 1HG2 ILE A  93      17.923 -11.565   1.641  1.00  1.43           H  
ATOM   1455 2HG2 ILE A  93      17.824 -13.015   2.648  1.00  1.43           H  
ATOM   1456 3HG2 ILE A  93      17.343 -11.440   3.308  1.00  1.43           H  
ATOM   1457 1HD1 ILE A  93      19.120  -8.367   3.940  1.00  1.43           H  
ATOM   1458 2HD1 ILE A  93      17.838  -9.576   3.708  1.00  1.43           H  
ATOM   1459 3HD1 ILE A  93      19.010  -9.778   5.003  1.00  1.43           H  
ATOM   1460  N   ALA A  94      18.058 -13.882   5.245  1.00  1.29           N  
ATOM   1461  CA  ALA A  94      17.413 -15.167   5.478  1.00  1.29           C  
ATOM   1462  C   ALA A  94      16.577 -15.627   4.295  1.00  1.29           C  
ATOM   1463  O   ALA A  94      16.115 -14.820   3.490  1.00  1.29           O  
ATOM   1464  CB  ALA A  94      16.515 -15.085   6.696  1.00  1.29           C  
ATOM   1465  H   ALA A  94      17.561 -13.049   5.529  1.00  1.29           H  
ATOM   1466  HA  ALA A  94      18.194 -15.907   5.648  1.00  1.29           H  
ATOM   1467 1HB  ALA A  94      16.070 -16.046   6.878  1.00  1.29           H  
ATOM   1468 2HB  ALA A  94      17.096 -14.800   7.550  1.00  1.29           H  
ATOM   1469 3HB  ALA A  94      15.729 -14.349   6.526  1.00  1.29           H  
ATOM   1470  N   ASP A  95      16.304 -16.931   4.253  1.00  1.18           N  
ATOM   1471  CA  ASP A  95      15.406 -17.515   3.257  1.00  1.18           C  
ATOM   1472  C   ASP A  95      13.972 -17.606   3.786  1.00  1.18           C  
ATOM   1473  O   ASP A  95      13.084 -18.147   3.125  1.00  1.18           O  
ATOM   1474  CB  ASP A  95      15.885 -18.908   2.863  1.00  1.18           C  
ATOM   1475  CG  ASP A  95      17.213 -18.893   2.114  1.00  1.18           C  
ATOM   1476  OD1 ASP A  95      17.398 -18.039   1.281  1.00  1.18           O  
ATOM   1477  OD2 ASP A  95      18.038 -19.723   2.401  1.00  1.18           O  
ATOM   1478  H   ASP A  95      16.735 -17.543   4.931  1.00  1.18           H  
ATOM   1479  HA  ASP A  95      15.406 -16.876   2.373  1.00  1.18           H  
ATOM   1480 1HB  ASP A  95      15.991 -19.521   3.758  1.00  1.18           H  
ATOM   1481 2HB  ASP A  95      15.134 -19.381   2.231  1.00  1.18           H  
ATOM   1482  N   VAL A  96      13.767 -17.100   4.996  1.00  1.08           N  
ATOM   1483  CA  VAL A  96      12.474 -17.108   5.661  1.00  1.08           C  
ATOM   1484  C   VAL A  96      12.119 -15.705   6.124  1.00  1.08           C  
ATOM   1485  O   VAL A  96      12.990 -14.842   6.220  1.00  1.08           O  
ATOM   1486  CB  VAL A  96      12.481 -18.055   6.870  1.00  1.08           C  
ATOM   1487  CG1 VAL A  96      12.787 -19.478   6.428  1.00  1.08           C  
ATOM   1488  CG2 VAL A  96      13.510 -17.573   7.865  1.00  1.08           C  
ATOM   1489  H   VAL A  96      14.548 -16.671   5.466  1.00  1.08           H  
ATOM   1490  HA  VAL A  96      11.715 -17.446   4.953  1.00  1.08           H  
ATOM   1491  HB  VAL A  96      11.494 -18.051   7.332  1.00  1.08           H  
ATOM   1492 1HG1 VAL A  96      12.775 -20.137   7.295  1.00  1.08           H  
ATOM   1493 2HG1 VAL A  96      12.032 -19.805   5.712  1.00  1.08           H  
ATOM   1494 3HG1 VAL A  96      13.767 -19.518   5.962  1.00  1.08           H  
ATOM   1495 1HG2 VAL A  96      13.512 -18.230   8.734  1.00  1.08           H  
ATOM   1496 2HG2 VAL A  96      14.486 -17.589   7.400  1.00  1.08           H  
ATOM   1497 3HG2 VAL A  96      13.267 -16.554   8.179  1.00  1.08           H  
ATOM   1498  N   ILE A  97      10.843 -15.484   6.418  1.00  0.98           N  
ATOM   1499  CA  ILE A  97      10.371 -14.185   6.886  1.00  0.98           C  
ATOM   1500  C   ILE A  97       9.743 -14.261   8.265  1.00  0.98           C  
ATOM   1501  O   ILE A  97       8.862 -15.092   8.502  1.00  0.98           O  
ATOM   1502  CB  ILE A  97       9.332 -13.608   5.928  1.00  0.98           C  
ATOM   1503  CG1 ILE A  97       9.899 -13.544   4.560  1.00  0.98           C  
ATOM   1504  CG2 ILE A  97       8.945 -12.202   6.380  1.00  0.98           C  
ATOM   1505  CD1 ILE A  97       9.613 -14.768   3.729  1.00  0.98           C  
ATOM   1506  H   ILE A  97      10.179 -16.238   6.314  1.00  0.98           H  
ATOM   1507  HA  ILE A  97      11.219 -13.503   6.933  1.00  0.98           H  
ATOM   1508  HB  ILE A  97       8.449 -14.243   5.906  1.00  0.98           H  
ATOM   1509 1HG1 ILE A  97       9.482 -12.680   4.063  1.00  0.98           H  
ATOM   1510 2HG1 ILE A  97      10.976 -13.417   4.634  1.00  0.98           H  
ATOM   1511 1HG2 ILE A  97       8.217 -11.799   5.697  1.00  0.98           H  
ATOM   1512 2HG2 ILE A  97       8.517 -12.229   7.379  1.00  0.98           H  
ATOM   1513 3HG2 ILE A  97       9.838 -11.565   6.387  1.00  0.98           H  
ATOM   1514 1HD1 ILE A  97      10.059 -14.649   2.740  1.00  0.98           H  
ATOM   1515 2HD1 ILE A  97      10.030 -15.647   4.197  1.00  0.98           H  
ATOM   1516 3HD1 ILE A  97       8.538 -14.897   3.631  1.00  0.98           H  
ATOM   1517  N   GLN A  98      10.196 -13.405   9.173  1.00  0.89           N  
ATOM   1518  CA  GLN A  98       9.626 -13.369  10.516  1.00  0.89           C  
ATOM   1519  C   GLN A  98       8.955 -12.037  10.770  1.00  0.89           C  
ATOM   1520  O   GLN A  98       9.622 -11.007  10.887  1.00  0.89           O  
ATOM   1521  CB  GLN A  98      10.675 -13.595  11.600  1.00  0.89           C  
ATOM   1522  CG  GLN A  98      10.098 -13.456  13.033  1.00  0.89           C  
ATOM   1523  CD  GLN A  98       9.133 -14.591  13.440  1.00  0.89           C  
ATOM   1524  OE1 GLN A  98       9.564 -15.747  13.543  1.00  0.89           O  
ATOM   1525  NE2 GLN A  98       7.841 -14.280  13.675  1.00  0.89           N  
ATOM   1526  H   GLN A  98      10.927 -12.745   8.901  1.00  0.89           H  
ATOM   1527  HA  GLN A  98       8.868 -14.146  10.599  1.00  0.89           H  
ATOM   1528 1HB  GLN A  98      11.105 -14.589  11.492  1.00  0.89           H  
ATOM   1529 2HB  GLN A  98      11.481 -12.869  11.484  1.00  0.89           H  
ATOM   1530 1HG  GLN A  98      10.920 -13.430  13.746  1.00  0.89           H  
ATOM   1531 2HG  GLN A  98       9.540 -12.529  13.079  1.00  0.89           H  
ATOM   1532 1HE2 GLN A  98       7.200 -15.000  13.942  1.00  0.89           H  
ATOM   1533 2HE2 GLN A  98       7.487 -13.315  13.579  1.00  0.89           H  
ATOM   1534  N   TYR A  99       7.643 -12.070  10.899  1.00  0.83           N  
ATOM   1535  CA  TYR A  99       6.885 -10.856  11.104  1.00  0.83           C  
ATOM   1536  C   TYR A  99       6.822 -10.553  12.588  1.00  0.83           C  
ATOM   1537  O   TYR A  99       6.540 -11.452  13.393  1.00  0.83           O  
ATOM   1538  CB  TYR A  99       5.468 -11.056  10.587  1.00  0.83           C  
ATOM   1539  CG  TYR A  99       5.375 -11.267   9.111  1.00  0.83           C  
ATOM   1540  CD1 TYR A  99       5.576 -12.543   8.625  1.00  0.83           C  
ATOM   1541  CD2 TYR A  99       5.047 -10.234   8.245  1.00  0.83           C  
ATOM   1542  CE1 TYR A  99       5.465 -12.797   7.290  1.00  0.83           C  
ATOM   1543  CE2 TYR A  99       4.927 -10.508   6.897  1.00  0.83           C  
ATOM   1544  CZ  TYR A  99       5.137 -11.779   6.431  1.00  0.83           C  
ATOM   1545  OH  TYR A  99       5.017 -12.052   5.115  1.00  0.83           O  
ATOM   1546  H   TYR A  99       7.160 -12.955  10.812  1.00  0.83           H  
ATOM   1547  HA  TYR A  99       7.368 -10.034  10.593  1.00  0.83           H  
ATOM   1548 1HB  TYR A  99       5.017 -11.914  11.083  1.00  0.83           H  
ATOM   1549 2HB  TYR A  99       4.869 -10.181  10.842  1.00  0.83           H  
ATOM   1550  HD1 TYR A  99       5.827 -13.354   9.311  1.00  0.83           H  
ATOM   1551  HD2 TYR A  99       4.873  -9.224   8.625  1.00  0.83           H  
ATOM   1552  HE1 TYR A  99       5.629 -13.807   6.911  1.00  0.83           H  
ATOM   1553  HE2 TYR A  99       4.663  -9.731   6.209  1.00  0.83           H  
ATOM   1554  HH  TYR A  99       5.159 -12.991   4.972  1.00  0.83           H  
ATOM   1555  N   GLN A 100       7.097  -9.306  12.956  1.00  0.80           N  
ATOM   1556  CA  GLN A 100       7.002  -8.918  14.360  1.00  0.80           C  
ATOM   1557  C   GLN A 100       6.235  -7.617  14.515  1.00  0.80           C  
ATOM   1558  O   GLN A 100       6.323  -6.728  13.671  1.00  0.80           O  
ATOM   1559  CB  GLN A 100       8.403  -8.796  14.974  1.00  0.80           C  
ATOM   1560  CG  GLN A 100       9.185 -10.126  14.980  1.00  0.80           C  
ATOM   1561  CD  GLN A 100      10.540 -10.056  15.644  1.00  0.80           C  
ATOM   1562  OE1 GLN A 100      11.207  -9.014  15.599  1.00  0.80           O  
ATOM   1563  NE2 GLN A 100      10.954 -11.156  16.273  1.00  0.80           N  
ATOM   1564  H   GLN A 100       7.412  -8.648  12.243  1.00  0.80           H  
ATOM   1565  HA  GLN A 100       6.455  -9.691  14.899  1.00  0.80           H  
ATOM   1566 1HB  GLN A 100       8.982  -8.064  14.408  1.00  0.80           H  
ATOM   1567 2HB  GLN A 100       8.322  -8.432  16.000  1.00  0.80           H  
ATOM   1568 1HG  GLN A 100       8.589 -10.895  15.473  1.00  0.80           H  
ATOM   1569 2HG  GLN A 100       9.360 -10.401  13.943  1.00  0.80           H  
ATOM   1570 1HE2 GLN A 100      11.839 -11.172  16.740  1.00  0.80           H  
ATOM   1571 2HE2 GLN A 100      10.371 -11.969  16.297  1.00  0.80           H  
ATOM   1572  N   LEU A 101       5.491  -7.482  15.606  1.00  0.82           N  
ATOM   1573  CA  LEU A 101       4.765  -6.236  15.827  1.00  0.82           C  
ATOM   1574  C   LEU A 101       5.727  -5.073  16.005  1.00  0.82           C  
ATOM   1575  O   LEU A 101       6.669  -5.151  16.797  1.00  0.82           O  
ATOM   1576  CB  LEU A 101       3.839  -6.342  17.040  1.00  0.82           C  
ATOM   1577  CG  LEU A 101       2.958  -5.102  17.294  1.00  0.82           C  
ATOM   1578  CD1 LEU A 101       1.960  -4.945  16.152  1.00  0.82           C  
ATOM   1579  CD2 LEU A 101       2.240  -5.254  18.620  1.00  0.82           C  
ATOM   1580  H   LEU A 101       5.432  -8.232  16.280  1.00  0.82           H  
ATOM   1581  HA  LEU A 101       4.151  -6.028  14.951  1.00  0.82           H  
ATOM   1582 1HB  LEU A 101       3.177  -7.194  16.899  1.00  0.82           H  
ATOM   1583 2HB  LEU A 101       4.443  -6.514  17.929  1.00  0.82           H  
ATOM   1584  HG  LEU A 101       3.586  -4.209  17.321  1.00  0.82           H  
ATOM   1585 1HD1 LEU A 101       1.354  -4.066  16.329  1.00  0.82           H  
ATOM   1586 2HD1 LEU A 101       2.488  -4.839  15.216  1.00  0.82           H  
ATOM   1587 3HD1 LEU A 101       1.322  -5.820  16.107  1.00  0.82           H  
ATOM   1588 1HD2 LEU A 101       1.622  -4.374  18.800  1.00  0.82           H  
ATOM   1589 2HD2 LEU A 101       1.609  -6.143  18.592  1.00  0.82           H  
ATOM   1590 3HD2 LEU A 101       2.973  -5.353  19.420  1.00  0.82           H  
ATOM   1591  N   LEU A 102       5.490  -4.010  15.257  1.00  0.87           N  
ATOM   1592  CA  LEU A 102       6.286  -2.800  15.295  1.00  0.87           C  
ATOM   1593  C   LEU A 102       5.504  -1.735  16.061  1.00  0.87           C  
ATOM   1594  O   LEU A 102       4.397  -1.375  15.664  1.00  0.87           O  
ATOM   1595  CB  LEU A 102       6.552  -2.385  13.850  1.00  0.87           C  
ATOM   1596  CG  LEU A 102       7.349  -1.159  13.566  1.00  0.87           C  
ATOM   1597  CD1 LEU A 102       8.774  -1.344  14.068  1.00  0.87           C  
ATOM   1598  CD2 LEU A 102       7.316  -0.936  12.058  1.00  0.87           C  
ATOM   1599  H   LEU A 102       4.704  -4.032  14.612  1.00  0.87           H  
ATOM   1600  HA  LEU A 102       7.225  -2.999  15.809  1.00  0.87           H  
ATOM   1601 1HB  LEU A 102       7.045  -3.217  13.348  1.00  0.87           H  
ATOM   1602 2HB  LEU A 102       5.593  -2.243  13.371  1.00  0.87           H  
ATOM   1603  HG  LEU A 102       6.923  -0.304  14.079  1.00  0.87           H  
ATOM   1604 1HD1 LEU A 102       9.343  -0.452  13.853  1.00  0.87           H  
ATOM   1605 2HD1 LEU A 102       8.764  -1.513  15.143  1.00  0.87           H  
ATOM   1606 3HD1 LEU A 102       9.231  -2.197  13.568  1.00  0.87           H  
ATOM   1607 1HD2 LEU A 102       7.901  -0.079  11.809  1.00  0.87           H  
ATOM   1608 2HD2 LEU A 102       7.729  -1.802  11.561  1.00  0.87           H  
ATOM   1609 3HD2 LEU A 102       6.294  -0.792  11.729  1.00  0.87           H  
ATOM   1610  N   GLU A 103       6.055  -1.229  17.163  1.00  0.95           N  
ATOM   1611  CA  GLU A 103       5.304  -0.259  17.965  1.00  0.95           C  
ATOM   1612  C   GLU A 103       4.995   1.023  17.186  1.00  0.95           C  
ATOM   1613  O   GLU A 103       3.925   1.611  17.343  1.00  0.95           O  
ATOM   1614  CB  GLU A 103       6.069   0.087  19.243  1.00  0.95           C  
ATOM   1615  CG  GLU A 103       6.172  -1.050  20.246  1.00  0.95           C  
ATOM   1616  CD  GLU A 103       6.990  -0.690  21.467  1.00  0.95           C  
ATOM   1617  OE1 GLU A 103       7.520   0.397  21.508  1.00  0.95           O  
ATOM   1618  OE2 GLU A 103       7.083  -1.504  22.355  1.00  0.95           O  
ATOM   1619  H   GLU A 103       6.969  -1.540  17.459  1.00  0.95           H  
ATOM   1620  HA  GLU A 103       4.354  -0.715  18.247  1.00  0.95           H  
ATOM   1621 1HB  GLU A 103       7.062   0.390  18.992  1.00  0.95           H  
ATOM   1622 2HB  GLU A 103       5.586   0.930  19.737  1.00  0.95           H  
ATOM   1623 1HG  GLU A 103       5.168  -1.330  20.564  1.00  0.95           H  
ATOM   1624 2HG  GLU A 103       6.620  -1.912  19.752  1.00  0.95           H  
ATOM   1625  N   GLU A 104       5.942   1.457  16.359  1.00  1.03           N  
ATOM   1626  CA  GLU A 104       5.756   2.648  15.545  1.00  1.03           C  
ATOM   1627  C   GLU A 104       6.669   2.559  14.327  1.00  1.03           C  
ATOM   1628  O   GLU A 104       7.830   2.175  14.448  1.00  1.03           O  
ATOM   1629  CB  GLU A 104       6.042   3.922  16.352  1.00  1.03           C  
ATOM   1630  CG  GLU A 104       5.584   5.218  15.672  1.00  1.03           C  
ATOM   1631  CD  GLU A 104       5.825   6.462  16.504  1.00  1.03           C  
ATOM   1632  OE1 GLU A 104       6.360   6.351  17.583  1.00  1.03           O  
ATOM   1633  OE2 GLU A 104       5.477   7.524  16.047  1.00  1.03           O  
ATOM   1634  H   GLU A 104       6.797   0.930  16.288  1.00  1.03           H  
ATOM   1635  HA  GLU A 104       4.725   2.676  15.205  1.00  1.03           H  
ATOM   1636 1HB  GLU A 104       5.551   3.860  17.322  1.00  1.03           H  
ATOM   1637 2HB  GLU A 104       7.114   4.003  16.532  1.00  1.03           H  
ATOM   1638 1HG  GLU A 104       6.079   5.334  14.732  1.00  1.03           H  
ATOM   1639 2HG  GLU A 104       4.519   5.135  15.469  1.00  1.03           H  
ATOM   1640  N   ILE A 105       6.194   2.982  13.159  1.00  1.12           N  
ATOM   1641  CA  ILE A 105       7.026   2.962  11.953  1.00  1.12           C  
ATOM   1642  C   ILE A 105       8.256   3.852  12.078  1.00  1.12           C  
ATOM   1643  O   ILE A 105       9.282   3.613  11.449  1.00  1.12           O  
ATOM   1644  CB  ILE A 105       6.227   3.314  10.703  1.00  1.12           C  
ATOM   1645  CG1 ILE A 105       7.030   2.882   9.489  1.00  1.12           C  
ATOM   1646  CG2 ILE A 105       5.909   4.801  10.653  1.00  1.12           C  
ATOM   1647  CD1 ILE A 105       6.238   2.870   8.247  1.00  1.12           C  
ATOM   1648  H   ILE A 105       5.236   3.295  13.096  1.00  1.12           H  
ATOM   1649  HA  ILE A 105       7.378   1.959  11.811  1.00  1.12           H  
ATOM   1650  HB  ILE A 105       5.300   2.747  10.702  1.00  1.12           H  
ATOM   1651 1HG1 ILE A 105       7.872   3.566   9.359  1.00  1.12           H  
ATOM   1652 2HG1 ILE A 105       7.424   1.877   9.660  1.00  1.12           H  
ATOM   1653 1HG2 ILE A 105       5.334   5.015   9.754  1.00  1.12           H  
ATOM   1654 2HG2 ILE A 105       5.326   5.077  11.530  1.00  1.12           H  
ATOM   1655 3HG2 ILE A 105       6.832   5.378  10.633  1.00  1.12           H  
ATOM   1656 1HD1 ILE A 105       6.873   2.558   7.425  1.00  1.12           H  
ATOM   1657 2HD1 ILE A 105       5.401   2.172   8.354  1.00  1.12           H  
ATOM   1658 3HD1 ILE A 105       5.853   3.869   8.049  1.00  1.12           H  
ATOM   1659  N   LYS A 106       8.167   4.839  12.955  1.00  1.21           N  
ATOM   1660  CA  LYS A 106       9.229   5.776  13.281  1.00  1.21           C  
ATOM   1661  C   LYS A 106      10.493   5.022  13.681  1.00  1.21           C  
ATOM   1662  O   LYS A 106      11.605   5.461  13.389  1.00  1.21           O  
ATOM   1663  CB  LYS A 106       8.743   6.689  14.407  1.00  1.21           C  
ATOM   1664  CG  LYS A 106       9.658   7.810  14.864  1.00  1.21           C  
ATOM   1665  CD  LYS A 106       8.870   8.712  15.841  1.00  1.21           C  
ATOM   1666  CE  LYS A 106       9.644   9.944  16.299  1.00  1.21           C  
ATOM   1667  NZ  LYS A 106      10.734   9.609  17.241  1.00  1.21           N  
ATOM   1668  H   LYS A 106       7.285   4.949  13.429  1.00  1.21           H  
ATOM   1669  HA  LYS A 106       9.454   6.376  12.405  1.00  1.21           H  
ATOM   1670 1HB  LYS A 106       7.794   7.143  14.117  1.00  1.21           H  
ATOM   1671 2HB  LYS A 106       8.544   6.077  15.289  1.00  1.21           H  
ATOM   1672 1HG  LYS A 106      10.534   7.400  15.376  1.00  1.21           H  
ATOM   1673 2HG  LYS A 106       9.990   8.393  14.013  1.00  1.21           H  
ATOM   1674 1HD  LYS A 106       7.946   9.035  15.359  1.00  1.21           H  
ATOM   1675 2HD  LYS A 106       8.597   8.123  16.721  1.00  1.21           H  
ATOM   1676 1HE  LYS A 106      10.078  10.434  15.429  1.00  1.21           H  
ATOM   1677 2HE  LYS A 106       8.955  10.630  16.788  1.00  1.21           H  
ATOM   1678 1HZ  LYS A 106      11.233  10.442  17.506  1.00  1.21           H  
ATOM   1679 2HZ  LYS A 106      10.370   9.162  18.060  1.00  1.21           H  
ATOM   1680 3HZ  LYS A 106      11.413   8.987  16.790  1.00  1.21           H  
ATOM   1681  N   LEU A 107      10.322   3.872  14.333  1.00  1.34           N  
ATOM   1682  CA  LEU A 107      11.421   3.056  14.824  1.00  1.34           C  
ATOM   1683  C   LEU A 107      12.296   2.528  13.692  1.00  1.34           C  
ATOM   1684  O   LEU A 107      13.443   2.139  13.922  1.00  1.34           O  
ATOM   1685  CB  LEU A 107      10.862   1.876  15.609  1.00  1.34           C  
ATOM   1686  CG  LEU A 107      10.149   2.229  16.900  1.00  1.34           C  
ATOM   1687  CD1 LEU A 107       9.516   0.978  17.473  1.00  1.34           C  
ATOM   1688  CD2 LEU A 107      11.140   2.845  17.869  1.00  1.34           C  
ATOM   1689  H   LEU A 107       9.378   3.519  14.488  1.00  1.34           H  
ATOM   1690  HA  LEU A 107      12.035   3.670  15.480  1.00  1.34           H  
ATOM   1691 1HB  LEU A 107      10.156   1.358  14.978  1.00  1.34           H  
ATOM   1692 2HB  LEU A 107      11.677   1.193  15.845  1.00  1.34           H  
ATOM   1693  HG  LEU A 107       9.352   2.945  16.693  1.00  1.34           H  
ATOM   1694 1HD1 LEU A 107       9.005   1.241  18.392  1.00  1.34           H  
ATOM   1695 2HD1 LEU A 107       8.805   0.572  16.755  1.00  1.34           H  
ATOM   1696 3HD1 LEU A 107      10.284   0.238  17.683  1.00  1.34           H  
ATOM   1697 1HD2 LEU A 107      10.626   3.102  18.797  1.00  1.34           H  
ATOM   1698 2HD2 LEU A 107      11.936   2.130  18.081  1.00  1.34           H  
ATOM   1699 3HD2 LEU A 107      11.569   3.747  17.427  1.00  1.34           H  
ATOM   1700  N   LEU A 108      11.751   2.458  12.477  1.00  1.53           N  
ATOM   1701  CA  LEU A 108      12.495   1.963  11.337  1.00  1.53           C  
ATOM   1702  C   LEU A 108      13.040   3.086  10.477  1.00  1.53           C  
ATOM   1703  O   LEU A 108      13.538   2.825   9.384  1.00  1.53           O  
ATOM   1704  CB  LEU A 108      11.623   1.071  10.463  1.00  1.53           C  
ATOM   1705  CG  LEU A 108      11.077  -0.132  11.152  1.00  1.53           C  
ATOM   1706  CD1 LEU A 108      10.278  -0.938  10.182  1.00  1.53           C  
ATOM   1707  CD2 LEU A 108      12.186  -0.917  11.734  1.00  1.53           C  
ATOM   1708  H   LEU A 108      10.805   2.802  12.316  1.00  1.53           H  
ATOM   1709  HA  LEU A 108      13.335   1.376  11.705  1.00  1.53           H  
ATOM   1710 1HB  LEU A 108      10.777   1.665  10.102  1.00  1.53           H  
ATOM   1711 2HB  LEU A 108      12.205   0.735   9.604  1.00  1.53           H  
ATOM   1712  HG  LEU A 108      10.415   0.188  11.944  1.00  1.53           H  
ATOM   1713 1HD1 LEU A 108       9.867  -1.809  10.680  1.00  1.53           H  
ATOM   1714 2HD1 LEU A 108       9.484  -0.317   9.800  1.00  1.53           H  
ATOM   1715 3HD1 LEU A 108      10.916  -1.263   9.367  1.00  1.53           H  
ATOM   1716 1HD2 LEU A 108      11.766  -1.759  12.240  1.00  1.53           H  
ATOM   1717 2HD2 LEU A 108      12.855  -1.253  10.941  1.00  1.53           H  
ATOM   1718 3HD2 LEU A 108      12.739  -0.306  12.444  1.00  1.53           H  
ATOM   1719  N   LEU A 109      12.918   4.330  10.936  1.00  1.81           N  
ATOM   1720  CA  LEU A 109      13.368   5.472  10.153  1.00  1.81           C  
ATOM   1721  C   LEU A 109      14.596   6.187  10.805  1.00  1.81           C  
ATOM   1722  O   LEU A 109      14.518   6.746  11.903  1.00  1.81           O  
ATOM   1723  CB  LEU A 109      12.164   6.383   9.938  1.00  1.81           C  
ATOM   1724  CG  LEU A 109      10.905   5.747   9.233  1.00  1.81           C  
ATOM   1725  CD1 LEU A 109       9.743   6.734   9.235  1.00  1.81           C  
ATOM   1726  CD2 LEU A 109      11.252   5.400   7.808  1.00  1.81           C  
ATOM   1727  H   LEU A 109      12.500   4.508  11.850  1.00  1.81           H  
ATOM   1728  HA  LEU A 109      13.673   5.121   9.176  1.00  1.81           H  
ATOM   1729 1HB  LEU A 109      11.855   6.812  10.888  1.00  1.81           H  
ATOM   1730 2HB  LEU A 109      12.491   7.131   9.269  1.00  1.81           H  
ATOM   1731  HG  LEU A 109      10.603   4.853   9.769  1.00  1.81           H  
ATOM   1732 1HD1 LEU A 109       8.881   6.280   8.746  1.00  1.81           H  
ATOM   1733 2HD1 LEU A 109       9.483   6.996  10.249  1.00  1.81           H  
ATOM   1734 3HD1 LEU A 109      10.032   7.632   8.698  1.00  1.81           H  
ATOM   1735 1HD2 LEU A 109      10.388   4.956   7.312  1.00  1.81           H  
ATOM   1736 2HD2 LEU A 109      11.551   6.304   7.273  1.00  1.81           H  
ATOM   1737 3HD2 LEU A 109      12.075   4.696   7.811  1.00  1.81           H  
ATOM   1738  N   TYR A 110      15.731   6.127  10.093  1.00  2.21           N  
ATOM   1739  CA  TYR A 110      17.090   6.568  10.488  1.00  2.21           C  
ATOM   1740  C   TYR A 110      17.178   7.997  10.962  1.00  2.21           C  
ATOM   1741  O   TYR A 110      17.827   8.290  11.983  1.00  2.21           O  
ATOM   1742  CB  TYR A 110      18.092   6.340   9.351  1.00  2.21           C  
ATOM   1743  CG  TYR A 110      19.482   6.844   9.609  1.00  2.21           C  
ATOM   1744  CD1 TYR A 110      20.359   6.119  10.399  1.00  2.21           C  
ATOM   1745  CD2 TYR A 110      19.899   8.025   9.021  1.00  2.21           C  
ATOM   1746  CE1 TYR A 110      21.646   6.587  10.607  1.00  2.21           C  
ATOM   1747  CE2 TYR A 110      21.172   8.479   9.217  1.00  2.21           C  
ATOM   1748  CZ  TYR A 110      22.049   7.774  10.009  1.00  2.21           C  
ATOM   1749  OH  TYR A 110      23.331   8.242  10.206  1.00  2.21           O  
ATOM   1750  H   TYR A 110      15.630   5.765   9.159  1.00  2.21           H  
ATOM   1751  HA  TYR A 110      17.407   5.940  11.317  1.00  2.21           H  
ATOM   1752 1HB  TYR A 110      18.167   5.279   9.148  1.00  2.21           H  
ATOM   1753 2HB  TYR A 110      17.737   6.810   8.459  1.00  2.21           H  
ATOM   1754  HD1 TYR A 110      20.037   5.185  10.859  1.00  2.21           H  
ATOM   1755  HD2 TYR A 110      19.217   8.596   8.398  1.00  2.21           H  
ATOM   1756  HE1 TYR A 110      22.337   6.023  11.232  1.00  2.21           H  
ATOM   1757  HE2 TYR A 110      21.487   9.402   8.743  1.00  2.21           H  
ATOM   1758  HH  TYR A 110      23.793   7.658  10.812  1.00  2.21           H  
ATOM   1759  N   ASN A 111      16.514   8.903  10.261  1.00  2.75           N  
ATOM   1760  CA  ASN A 111      16.552  10.307  10.677  1.00  2.75           C  
ATOM   1761  C   ASN A 111      16.272  10.443  12.186  1.00  2.75           C  
ATOM   1762  O   ASN A 111      16.706  11.413  12.791  1.00  2.75           O  
ATOM   1763  CB  ASN A 111      15.572  11.185   9.941  1.00  2.75           C  
ATOM   1764  CG  ASN A 111      15.875  12.665  10.089  1.00  2.75           C  
ATOM   1765  OD1 ASN A 111      16.939  13.131   9.659  1.00  2.75           O  
ATOM   1766  ND2 ASN A 111      14.971  13.413  10.684  1.00  2.75           N  
ATOM   1767  H   ASN A 111      16.025   8.598   9.414  1.00  2.75           H  
ATOM   1768  HA  ASN A 111      17.557  10.688  10.490  1.00  2.75           H  
ATOM   1769 1HB  ASN A 111      15.485  10.897   8.918  1.00  2.75           H  
ATOM   1770 2HB  ASN A 111      14.627  11.057  10.393  1.00  2.75           H  
ATOM   1771 1HD2 ASN A 111      15.134  14.392  10.798  1.00  2.75           H  
ATOM   1772 2HD2 ASN A 111      14.122  13.013  11.027  1.00  2.75           H  
ATOM   1773  N   ASP A 112      15.509   9.514  12.807  1.00  3.43           N  
ATOM   1774  CA  ASP A 112      15.200   9.622  14.229  1.00  3.43           C  
ATOM   1775  C   ASP A 112      16.489   9.596  15.064  1.00  3.43           C  
ATOM   1776  O   ASP A 112      16.594  10.280  16.081  1.00  3.43           O  
ATOM   1777  CB  ASP A 112      14.284   8.468  14.664  1.00  3.43           C  
ATOM   1778  CG  ASP A 112      13.711   8.623  16.081  1.00  3.43           C  
ATOM   1779  OD1 ASP A 112      12.938   9.546  16.298  1.00  3.43           O  
ATOM   1780  OD2 ASP A 112      14.010   7.827  16.936  1.00  3.43           O  
ATOM   1781  H   ASP A 112      15.179   8.687  12.307  1.00  3.43           H  
ATOM   1782  HA  ASP A 112      14.689  10.569  14.403  1.00  3.43           H  
ATOM   1783 1HB  ASP A 112      13.458   8.370  13.957  1.00  3.43           H  
ATOM   1784 2HB  ASP A 112      14.846   7.532  14.614  1.00  3.43           H  
ATOM   1785  N   SER A 113      17.508   8.851  14.610  1.00  4.20           N  
ATOM   1786  CA  SER A 113      18.777   8.781  15.328  1.00  4.20           C  
ATOM   1787  C   SER A 113      19.508  10.114  15.182  1.00  4.20           C  
ATOM   1788  O   SER A 113      20.375  10.461  15.987  1.00  4.20           O  
ATOM   1789  CB  SER A 113      19.616   7.622  14.809  1.00  4.20           C  
ATOM   1790  OG  SER A 113      20.053   7.838  13.495  1.00  4.20           O  
ATOM   1791  H   SER A 113      17.410   8.345  13.739  1.00  4.20           H  
ATOM   1792  HA  SER A 113      18.571   8.615  16.386  1.00  4.20           H  
ATOM   1793 1HB  SER A 113      20.475   7.476  15.460  1.00  4.20           H  
ATOM   1794 2HB  SER A 113      19.021   6.713  14.843  1.00  4.20           H  
ATOM   1795  HG  SER A 113      19.252   8.071  12.975  1.00  4.20           H  
ATOM   1796  N   LEU A 114      19.099  10.865  14.160  1.00  5.00           N  
ATOM   1797  CA  LEU A 114      19.598  12.199  13.866  1.00  5.00           C  
ATOM   1798  C   LEU A 114      18.567  13.283  14.179  1.00  5.00           C  
ATOM   1799  O   LEU A 114      18.623  14.382  13.608  1.00  5.00           O  
ATOM   1800  CB  LEU A 114      20.013  12.326  12.403  1.00  5.00           C  
ATOM   1801  CG  LEU A 114      21.143  11.436  11.959  1.00  5.00           C  
ATOM   1802  CD1 LEU A 114      21.376  11.660  10.499  1.00  5.00           C  
ATOM   1803  CD2 LEU A 114      22.380  11.757  12.765  1.00  5.00           C  
ATOM   1804  H   LEU A 114      18.404  10.451  13.532  1.00  5.00           H  
ATOM   1805  HA  LEU A 114      20.472  12.381  14.489  1.00  5.00           H  
ATOM   1806 1HB  LEU A 114      19.147  12.103  11.782  1.00  5.00           H  
ATOM   1807 2HB  LEU A 114      20.308  13.358  12.218  1.00  5.00           H  
ATOM   1808  HG  LEU A 114      20.873  10.384  12.107  1.00  5.00           H  
ATOM   1809 1HD1 LEU A 114      22.195  11.027  10.168  1.00  5.00           H  
ATOM   1810 2HD1 LEU A 114      20.467  11.416   9.944  1.00  5.00           H  
ATOM   1811 3HD1 LEU A 114      21.637  12.703  10.330  1.00  5.00           H  
ATOM   1812 1HD2 LEU A 114      23.199  11.115  12.441  1.00  5.00           H  
ATOM   1813 2HD2 LEU A 114      22.653  12.802  12.615  1.00  5.00           H  
ATOM   1814 3HD2 LEU A 114      22.179  11.583  13.825  1.00  5.00           H  
ATOM   1815  N   THR A 115      17.585  12.980  15.027  1.00  5.80           N  
ATOM   1816  CA  THR A 115      16.583  13.985  15.304  1.00  5.80           C  
ATOM   1817  C   THR A 115      17.251  15.229  15.829  1.00  5.80           C  
ATOM   1818  O   THR A 115      18.212  15.156  16.599  1.00  5.80           O  
ATOM   1819  CB  THR A 115      15.557  13.494  16.343  1.00  5.80           C  
ATOM   1820  OG1 THR A 115      14.521  14.495  16.539  1.00  5.80           O  
ATOM   1821  CG2 THR A 115      16.252  13.234  17.659  1.00  5.80           C  
ATOM   1822  H   THR A 115      17.513  12.061  15.465  1.00  5.80           H  
ATOM   1823  HA  THR A 115      16.063  14.229  14.377  1.00  5.80           H  
ATOM   1824  HB  THR A 115      15.099  12.570  15.987  1.00  5.80           H  
ATOM   1825  HG1 THR A 115      14.835  15.212  17.165  1.00  5.80           H  
ATOM   1826 1HG2 THR A 115      15.528  12.880  18.390  1.00  5.80           H  
ATOM   1827 2HG2 THR A 115      17.026  12.479  17.515  1.00  5.80           H  
ATOM   1828 3HG2 THR A 115      16.704  14.163  18.014  1.00  5.80           H  
ATOM   1829  N   ASP A 116      16.746  16.372  15.382  1.00  6.58           N  
ATOM   1830  CA  ASP A 116      17.197  17.695  15.798  1.00  6.58           C  
ATOM   1831  C   ASP A 116      18.645  18.044  15.406  1.00  6.58           C  
ATOM   1832  O   ASP A 116      19.168  19.077  15.833  1.00  6.58           O  
ATOM   1833  CB  ASP A 116      16.985  17.823  17.306  1.00  6.58           C  
ATOM   1834  CG  ASP A 116      15.505  17.648  17.632  1.00  6.58           C  
ATOM   1835  OD1 ASP A 116      14.720  18.450  17.190  1.00  6.58           O  
ATOM   1836  OD2 ASP A 116      15.161  16.659  18.253  1.00  6.58           O  
ATOM   1837  H   ASP A 116      15.978  16.313  14.728  1.00  6.58           H  
ATOM   1838  HA  ASP A 116      16.551  18.426  15.313  1.00  6.58           H  
ATOM   1839 1HB  ASP A 116      17.575  17.096  17.856  1.00  6.58           H  
ATOM   1840 2HB  ASP A 116      17.301  18.812  17.634  1.00  6.58           H  
ATOM   1841  N   VAL A 117      19.277  17.236  14.552  1.00  7.36           N  
ATOM   1842  CA  VAL A 117      20.615  17.573  14.094  1.00  7.36           C  
ATOM   1843  C   VAL A 117      20.556  18.564  12.950  1.00  7.36           C  
ATOM   1844  O   VAL A 117      19.909  18.325  11.928  1.00  7.36           O  
ATOM   1845  CB  VAL A 117      21.375  16.308  13.658  1.00  7.36           C  
ATOM   1846  CG1 VAL A 117      22.741  16.675  13.079  1.00  7.36           C  
ATOM   1847  CG2 VAL A 117      21.545  15.390  14.871  1.00  7.36           C  
ATOM   1848  H   VAL A 117      18.848  16.367  14.230  1.00  7.36           H  
ATOM   1849  HA  VAL A 117      21.157  18.028  14.922  1.00  7.36           H  
ATOM   1850  HB  VAL A 117      20.803  15.794  12.885  1.00  7.36           H  
ATOM   1851 1HG1 VAL A 117      23.258  15.767  12.772  1.00  7.36           H  
ATOM   1852 2HG1 VAL A 117      22.608  17.326  12.212  1.00  7.36           H  
ATOM   1853 3HG1 VAL A 117      23.332  17.195  13.832  1.00  7.36           H  
ATOM   1854 1HG2 VAL A 117      22.068  14.484  14.573  1.00  7.36           H  
ATOM   1855 2HG2 VAL A 117      22.119  15.907  15.639  1.00  7.36           H  
ATOM   1856 3HG2 VAL A 117      20.566  15.129  15.270  1.00  7.36           H  
ATOM   1857  N   ILE A 118      21.239  19.682  13.129  1.00  8.07           N  
ATOM   1858  CA  ILE A 118      21.264  20.734  12.131  1.00  8.07           C  
ATOM   1859  C   ILE A 118      22.618  20.767  11.453  1.00  8.07           C  
ATOM   1860  O   ILE A 118      23.652  20.791  12.120  1.00  8.07           O  
ATOM   1861  CB  ILE A 118      20.953  22.094  12.777  1.00  8.07           C  
ATOM   1862  CG1 ILE A 118      19.605  22.008  13.528  1.00  8.07           C  
ATOM   1863  CG2 ILE A 118      20.925  23.191  11.722  1.00  8.07           C  
ATOM   1864  CD1 ILE A 118      18.430  21.638  12.647  1.00  8.07           C  
ATOM   1865  H   ILE A 118      21.741  19.810  13.996  1.00  8.07           H  
ATOM   1866  HA  ILE A 118      20.507  20.525  11.377  1.00  8.07           H  
ATOM   1867  HB  ILE A 118      21.721  22.325  13.513  1.00  8.07           H  
ATOM   1868 1HG1 ILE A 118      19.690  21.259  14.318  1.00  8.07           H  
ATOM   1869 2HG1 ILE A 118      19.396  22.973  13.989  1.00  8.07           H  
ATOM   1870 1HG2 ILE A 118      20.711  24.146  12.197  1.00  8.07           H  
ATOM   1871 2HG2 ILE A 118      21.893  23.246  11.221  1.00  8.07           H  
ATOM   1872 3HG2 ILE A 118      20.152  22.970  10.987  1.00  8.07           H  
ATOM   1873 1HD1 ILE A 118      17.524  21.596  13.252  1.00  8.07           H  
ATOM   1874 2HD1 ILE A 118      18.311  22.386  11.865  1.00  8.07           H  
ATOM   1875 3HD1 ILE A 118      18.602  20.666  12.191  1.00  8.07           H  
ATOM   1876  N   LEU A 119      22.614  20.740  10.131  1.00  8.67           N  
ATOM   1877  CA  LEU A 119      23.857  20.748   9.389  1.00  8.67           C  
ATOM   1878  C   LEU A 119      24.114  22.135   8.795  1.00  8.67           C  
ATOM   1879  O   LEU A 119      23.151  22.833   8.473  1.00  8.67           O  
ATOM   1880  CB  LEU A 119      23.792  19.685   8.297  1.00  8.67           C  
ATOM   1881  CG  LEU A 119      23.546  18.273   8.824  1.00  8.67           C  
ATOM   1882  CD1 LEU A 119      23.444  17.314   7.664  1.00  8.67           C  
ATOM   1883  CD2 LEU A 119      24.675  17.894   9.767  1.00  8.67           C  
ATOM   1884  H   LEU A 119      21.731  20.712   9.639  1.00  8.67           H  
ATOM   1885  HA  LEU A 119      24.641  20.469  10.079  1.00  8.67           H  
ATOM   1886 1HB  LEU A 119      22.984  19.935   7.611  1.00  8.67           H  
ATOM   1887 2HB  LEU A 119      24.728  19.686   7.738  1.00  8.67           H  
ATOM   1888  HG  LEU A 119      22.600  18.244   9.368  1.00  8.67           H  
ATOM   1889 1HD1 LEU A 119      23.258  16.307   8.039  1.00  8.67           H  
ATOM   1890 2HD1 LEU A 119      22.621  17.616   7.015  1.00  8.67           H  
ATOM   1891 3HD1 LEU A 119      24.375  17.325   7.099  1.00  8.67           H  
ATOM   1892 1HD2 LEU A 119      24.502  16.890  10.155  1.00  8.67           H  
ATOM   1893 2HD2 LEU A 119      25.623  17.919   9.229  1.00  8.67           H  
ATOM   1894 3HD2 LEU A 119      24.711  18.602  10.598  1.00  8.67           H  
ATOM   1895  N   PRO A 120      25.384  22.551   8.652  1.00  9.14           N  
ATOM   1896  CA  PRO A 120      25.819  23.773   8.005  1.00  9.14           C  
ATOM   1897  C   PRO A 120      25.942  23.567   6.502  1.00  9.14           C  
ATOM   1898  O   PRO A 120      25.960  24.535   5.742  1.00  9.14           O  
ATOM   1899  OXT PRO A 120      26.331  22.472   6.098  1.00  9.14           O  
ATOM   1900  CB  PRO A 120      27.188  24.017   8.645  1.00  9.14           C  
ATOM   1901  CG  PRO A 120      27.716  22.624   8.961  1.00  9.14           C  
ATOM   1902  CD  PRO A 120      26.486  21.787   9.287  1.00  9.14           C  
ATOM   1903  HA  PRO A 120      25.113  24.585   8.236  1.00  9.14           H  
ATOM   1904 1HB  PRO A 120      27.836  24.569   7.946  1.00  9.14           H  
ATOM   1905 2HB  PRO A 120      27.078  24.646   9.541  1.00  9.14           H  
ATOM   1906 1HG  PRO A 120      28.276  22.231   8.098  1.00  9.14           H  
ATOM   1907 2HG  PRO A 120      28.429  22.674   9.800  1.00  9.14           H  
ATOM   1908 1HD  PRO A 120      26.587  20.784   8.847  1.00  9.14           H  
ATOM   1909 2HD  PRO A 120      26.363  21.761  10.385  1.00  9.14           H  
TER    1910
ENDMDL

REMARK ID 694093 MODEL 3 AB
PFRMAT TS
TARGET AB
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.070   0.264  -0.743  1.00  0.94           N  
ATOM      2  CA  MET A   1       1.514   0.342  -0.525  1.00  0.94           C  
ATOM      3  C   MET A   1       2.067   1.753  -0.441  1.00  0.94           C  
ATOM      4  O   MET A   1       1.465   2.721  -0.913  1.00  0.94           O  
ATOM      5  CB  MET A   1       2.269  -0.408  -1.623  1.00  0.94           C  
ATOM      6  CG  MET A   1       2.102  -1.884  -1.631  1.00  0.94           C  
ATOM      7  SD  MET A   1       3.008  -2.645  -2.972  1.00  0.94           S  
ATOM      8  CE  MET A   1       1.860  -2.435  -4.291  1.00  0.94           C  
ATOM      9 1H   MET A   1      -0.129  -0.533  -1.329  1.00  0.94           H  
ATOM     10 2H   MET A   1      -0.390   0.147   0.147  1.00  0.94           H  
ATOM     11 3H   MET A   1      -0.303   1.094  -1.201  1.00  0.94           H  
ATOM     12  HA  MET A   1       1.729  -0.142   0.426  1.00  0.94           H  
ATOM     13 1HB  MET A   1       1.957  -0.053  -2.585  1.00  0.94           H  
ATOM     14 2HB  MET A   1       3.341  -0.205  -1.528  1.00  0.94           H  
ATOM     15 1HG  MET A   1       2.462  -2.272  -0.705  1.00  0.94           H  
ATOM     16 2HG  MET A   1       1.048  -2.141  -1.732  1.00  0.94           H  
ATOM     17 1HE  MET A   1       2.286  -2.833  -5.200  1.00  0.94           H  
ATOM     18 2HE  MET A   1       0.943  -2.966  -4.051  1.00  0.94           H  
ATOM     19 3HE  MET A   1       1.627  -1.382  -4.424  1.00  0.94           H  
ATOM     20  N   SER A   2       3.271   1.859   0.120  1.00  0.96           N  
ATOM     21  CA  SER A   2       3.951   3.151   0.233  1.00  0.96           C  
ATOM     22  C   SER A   2       5.463   3.046   0.090  1.00  0.96           C  
ATOM     23  O   SER A   2       6.082   2.089   0.540  1.00  0.96           O  
ATOM     24  CB  SER A   2       3.630   3.807   1.564  1.00  0.96           C  
ATOM     25  OG  SER A   2       4.337   5.006   1.708  1.00  0.96           O  
ATOM     26  H   SER A   2       3.693   1.023   0.527  1.00  0.96           H  
ATOM     27  HA  SER A   2       3.588   3.790  -0.564  1.00  0.96           H  
ATOM     28 1HB  SER A   2       2.559   4.011   1.607  1.00  0.96           H  
ATOM     29 2HB  SER A   2       3.870   3.134   2.384  1.00  0.96           H  
ATOM     30  HG  SER A   2       4.390   5.386   0.813  1.00  0.96           H  
ATOM     31  N   VAL A   3       6.060   4.041  -0.554  1.00  1.01           N  
ATOM     32  CA  VAL A   3       7.508   4.076  -0.733  1.00  1.01           C  
ATOM     33  C   VAL A   3       8.120   5.287  -0.050  1.00  1.01           C  
ATOM     34  O   VAL A   3       7.697   6.420  -0.307  1.00  1.01           O  
ATOM     35  CB  VAL A   3       7.865   4.114  -2.214  1.00  1.01           C  
ATOM     36  CG1 VAL A   3       9.363   4.181  -2.384  1.00  1.01           C  
ATOM     37  CG2 VAL A   3       7.328   2.939  -2.889  1.00  1.01           C  
ATOM     38  H   VAL A   3       5.485   4.798  -0.914  1.00  1.01           H  
ATOM     39  HA  VAL A   3       7.937   3.180  -0.293  1.00  1.01           H  
ATOM     40  HB  VAL A   3       7.448   5.002  -2.638  1.00  1.01           H  
ATOM     41 1HG1 VAL A   3       9.612   4.228  -3.444  1.00  1.01           H  
ATOM     42 2HG1 VAL A   3       9.749   5.064  -1.885  1.00  1.01           H  
ATOM     43 3HG1 VAL A   3       9.815   3.288  -1.942  1.00  1.01           H  
ATOM     44 1HG2 VAL A   3       7.592   3.008  -3.942  1.00  1.01           H  
ATOM     45 2HG2 VAL A   3       7.765   2.042  -2.456  1.00  1.01           H  
ATOM     46 3HG2 VAL A   3       6.245   2.909  -2.781  1.00  1.01           H  
ATOM     47  N   ILE A   4       9.112   5.023   0.801  1.00  1.09           N  
ATOM     48  CA  ILE A   4       9.816   6.014   1.607  1.00  1.09           C  
ATOM     49  C   ILE A   4      11.308   6.123   1.254  1.00  1.09           C  
ATOM     50  O   ILE A   4      12.024   5.115   1.251  1.00  1.09           O  
ATOM     51  CB  ILE A   4       9.722   5.591   3.084  1.00  1.09           C  
ATOM     52  CG1 ILE A   4       8.275   5.500   3.555  1.00  1.09           C  
ATOM     53  CG2 ILE A   4      10.477   6.534   3.938  1.00  1.09           C  
ATOM     54  CD1 ILE A   4       8.158   4.825   4.914  1.00  1.09           C  
ATOM     55  H   ILE A   4       9.378   4.044   0.918  1.00  1.09           H  
ATOM     56  HA  ILE A   4       9.350   6.989   1.459  1.00  1.09           H  
ATOM     57  HB  ILE A   4      10.152   4.600   3.192  1.00  1.09           H  
ATOM     58 1HG1 ILE A   4       7.856   6.504   3.618  1.00  1.09           H  
ATOM     59 2HG1 ILE A   4       7.690   4.924   2.836  1.00  1.09           H  
ATOM     60 1HG2 ILE A   4      10.423   6.220   4.972  1.00  1.09           H  
ATOM     61 2HG2 ILE A   4      11.515   6.555   3.621  1.00  1.09           H  
ATOM     62 3HG2 ILE A   4      10.040   7.520   3.838  1.00  1.09           H  
ATOM     63 1HD1 ILE A   4       7.110   4.781   5.211  1.00  1.09           H  
ATOM     64 2HD1 ILE A   4       8.561   3.812   4.850  1.00  1.09           H  
ATOM     65 3HD1 ILE A   4       8.721   5.393   5.655  1.00  1.09           H  
ATOM     66  N   SER A   5      11.804   7.324   0.962  1.00  1.20           N  
ATOM     67  CA  SER A   5      13.233   7.437   0.659  1.00  1.20           C  
ATOM     68  C   SER A   5      14.093   6.918   1.784  1.00  1.20           C  
ATOM     69  O   SER A   5      13.983   7.365   2.927  1.00  1.20           O  
ATOM     70  CB  SER A   5      13.628   8.860   0.426  1.00  1.20           C  
ATOM     71  OG  SER A   5      15.051   8.991   0.387  1.00  1.20           O  
ATOM     72  H   SER A   5      11.197   8.149   0.959  1.00  1.20           H  
ATOM     73  HA  SER A   5      13.442   6.851  -0.238  1.00  1.20           H  
ATOM     74 1HB  SER A   5      13.198   9.219  -0.506  1.00  1.20           H  
ATOM     75 2HB  SER A   5      13.220   9.470   1.221  1.00  1.20           H  
ATOM     76  HG  SER A   5      15.322   8.613  -0.468  1.00  1.20           H  
ATOM     77  N   LYS A   6      15.095   6.115   1.452  1.00  1.33           N  
ATOM     78  CA  LYS A   6      15.926   5.589   2.516  1.00  1.33           C  
ATOM     79  C   LYS A   6      16.837   6.665   3.122  1.00  1.33           C  
ATOM     80  O   LYS A   6      17.406   6.476   4.208  1.00  1.33           O  
ATOM     81  CB  LYS A   6      16.750   4.394   2.058  1.00  1.33           C  
ATOM     82  CG  LYS A   6      17.235   3.623   3.219  1.00  1.33           C  
ATOM     83  CD  LYS A   6      17.961   2.366   2.907  1.00  1.33           C  
ATOM     84  CE  LYS A   6      18.233   1.626   4.219  1.00  1.33           C  
ATOM     85  NZ  LYS A   6      19.123   0.476   4.064  1.00  1.33           N  
ATOM     86  H   LYS A   6      15.239   5.806   0.488  1.00  1.33           H  
ATOM     87  HA  LYS A   6      15.277   5.233   3.294  1.00  1.33           H  
ATOM     88 1HB  LYS A   6      16.154   3.735   1.435  1.00  1.33           H  
ATOM     89 2HB  LYS A   6      17.609   4.731   1.471  1.00  1.33           H  
ATOM     90 1HG  LYS A   6      17.904   4.249   3.759  1.00  1.33           H  
ATOM     91 2HG  LYS A   6      16.390   3.374   3.838  1.00  1.33           H  
ATOM     92 1HD  LYS A   6      17.367   1.730   2.247  1.00  1.33           H  
ATOM     93 2HD  LYS A   6      18.908   2.590   2.418  1.00  1.33           H  
ATOM     94 1HE  LYS A   6      18.675   2.316   4.931  1.00  1.33           H  
ATOM     95 2HE  LYS A   6      17.280   1.272   4.608  1.00  1.33           H  
ATOM     96 1HZ  LYS A   6      19.272   0.025   4.935  1.00  1.33           H  
ATOM     97 2HZ  LYS A   6      18.765  -0.208   3.386  1.00  1.33           H  
ATOM     98 3HZ  LYS A   6      20.015   0.811   3.693  1.00  1.33           H  
ATOM     99  N   GLU A   7      17.055   7.747   2.362  1.00  1.46           N  
ATOM    100  CA  GLU A   7      18.017   8.780   2.725  1.00  1.46           C  
ATOM    101  C   GLU A   7      17.377  10.030   3.336  1.00  1.46           C  
ATOM    102  O   GLU A   7      18.027  10.740   4.099  1.00  1.46           O  
ATOM    103  CB  GLU A   7      18.834   9.153   1.483  1.00  1.46           C  
ATOM    104  CG  GLU A   7      19.644   7.973   0.906  1.00  1.46           C  
ATOM    105  CD  GLU A   7      20.412   8.304  -0.365  1.00  1.46           C  
ATOM    106  OE1 GLU A   7      20.300   9.407  -0.843  1.00  1.46           O  
ATOM    107  OE2 GLU A   7      21.086   7.430  -0.868  1.00  1.46           O  
ATOM    108  H   GLU A   7      16.490   7.882   1.525  1.00  1.46           H  
ATOM    109  HA  GLU A   7      18.697   8.363   3.468  1.00  1.46           H  
ATOM    110 1HB  GLU A   7      18.162   9.519   0.704  1.00  1.46           H  
ATOM    111 2HB  GLU A   7      19.526   9.957   1.727  1.00  1.46           H  
ATOM    112 1HG  GLU A   7      20.348   7.632   1.666  1.00  1.46           H  
ATOM    113 2HG  GLU A   7      18.956   7.153   0.698  1.00  1.46           H  
ATOM    114  N   SER A   8      16.121  10.324   2.986  1.00  1.55           N  
ATOM    115  CA  SER A   8      15.477  11.534   3.526  1.00  1.55           C  
ATOM    116  C   SER A   8      14.148  11.287   4.234  1.00  1.55           C  
ATOM    117  O   SER A   8      13.516  12.234   4.693  1.00  1.55           O  
ATOM    118  CB  SER A   8      15.167  12.510   2.420  1.00  1.55           C  
ATOM    119  OG  SER A   8      14.194  11.960   1.566  1.00  1.55           O  
ATOM    120  H   SER A   8      15.650   9.742   2.295  1.00  1.55           H  
ATOM    121  HA  SER A   8      16.158  11.988   4.235  1.00  1.55           H  
ATOM    122 1HB  SER A   8      14.803  13.444   2.844  1.00  1.55           H  
ATOM    123 2HB  SER A   8      16.073  12.731   1.858  1.00  1.55           H  
ATOM    124  HG  SER A   8      14.623  11.201   1.139  1.00  1.55           H  
ATOM    125  N   HIS A   9      13.650  10.053   4.165  1.00  1.57           N  
ATOM    126  CA  HIS A   9      12.329   9.631   4.633  1.00  1.57           C  
ATOM    127  C   HIS A   9      11.181  10.267   3.853  1.00  1.57           C  
ATOM    128  O   HIS A   9      10.020   9.997   4.149  1.00  1.57           O  
ATOM    129  CB  HIS A   9      12.025   9.938   6.113  1.00  1.57           C  
ATOM    130  CG  HIS A   9      12.914   9.428   7.116  1.00  1.57           C  
ATOM    131  ND1 HIS A   9      12.508   9.263   8.432  1.00  1.57           N  
ATOM    132  CD2 HIS A   9      14.196   9.077   7.079  1.00  1.57           C  
ATOM    133  CE1 HIS A   9      13.518   8.823   9.133  1.00  1.57           C  
ATOM    134  NE2 HIS A   9      14.529   8.702   8.341  1.00  1.57           N  
ATOM    135  H   HIS A   9      14.199   9.304   3.755  1.00  1.57           H  
ATOM    136  HA  HIS A   9      12.256   8.558   4.510  1.00  1.57           H  
ATOM    137 1HB  HIS A   9      12.005  10.999   6.255  1.00  1.57           H  
ATOM    138 2HB  HIS A   9      11.031   9.570   6.348  1.00  1.57           H  
ATOM    139  HD2 HIS A   9      14.861   9.089   6.216  1.00  1.57           H  
ATOM    140  HE1 HIS A   9      13.527   8.604  10.191  1.00  1.57           H  
ATOM    141  HE2 HIS A   9      15.452   8.402   8.594  1.00  1.57           H  
ATOM    142  N   LYS A  10      11.460  11.056   2.822  1.00  1.54           N  
ATOM    143  CA  LYS A  10      10.369  11.666   2.101  1.00  1.54           C  
ATOM    144  C   LYS A  10       9.449  10.593   1.585  1.00  1.54           C  
ATOM    145  O   LYS A  10       9.905   9.585   1.032  1.00  1.54           O  
ATOM    146  CB  LYS A  10      10.881  12.528   0.952  1.00  1.54           C  
ATOM    147  CG  LYS A  10       9.791  13.266   0.195  1.00  1.54           C  
ATOM    148  CD  LYS A  10      10.355  14.151  -0.896  1.00  1.54           C  
ATOM    149  CE  LYS A  10       9.242  14.854  -1.661  1.00  1.54           C  
ATOM    150  NZ  LYS A  10       9.778  15.725  -2.749  1.00  1.54           N  
ATOM    151  H   LYS A  10      12.419  11.281   2.553  1.00  1.54           H  
ATOM    152  HA  LYS A  10       9.805  12.299   2.783  1.00  1.54           H  
ATOM    153 1HB  LYS A  10      11.588  13.266   1.338  1.00  1.54           H  
ATOM    154 2HB  LYS A  10      11.421  11.900   0.244  1.00  1.54           H  
ATOM    155 1HG  LYS A  10       9.124  12.545  -0.268  1.00  1.54           H  
ATOM    156 2HG  LYS A  10       9.213  13.871   0.893  1.00  1.54           H  
ATOM    157 1HD  LYS A  10      11.017  14.896  -0.454  1.00  1.54           H  
ATOM    158 2HD  LYS A  10      10.932  13.540  -1.590  1.00  1.54           H  
ATOM    159 1HE  LYS A  10       8.583  14.102  -2.097  1.00  1.54           H  
ATOM    160 2HE  LYS A  10       8.666  15.467  -0.967  1.00  1.54           H  
ATOM    161 1HZ  LYS A  10       9.012  16.172  -3.232  1.00  1.54           H  
ATOM    162 2HZ  LYS A  10      10.382  16.431  -2.351  1.00  1.54           H  
ATOM    163 3HZ  LYS A  10      10.305  15.163  -3.402  1.00  1.54           H  
ATOM    164  N   VAL A  11       8.153  10.765   1.770  1.00  1.48           N  
ATOM    165  CA  VAL A  11       7.288   9.756   1.212  1.00  1.48           C  
ATOM    166  C   VAL A  11       7.292  10.044  -0.271  1.00  1.48           C  
ATOM    167  O   VAL A  11       7.053  11.175  -0.685  1.00  1.48           O  
ATOM    168  CB  VAL A  11       5.880   9.824   1.810  1.00  1.48           C  
ATOM    169  CG1 VAL A  11       4.976   8.783   1.124  1.00  1.48           C  
ATOM    170  CG2 VAL A  11       5.980   9.598   3.329  1.00  1.48           C  
ATOM    171  H   VAL A  11       7.782  11.572   2.258  1.00  1.48           H  
ATOM    172  HA  VAL A  11       7.703   8.763   1.393  1.00  1.48           H  
ATOM    173  HB  VAL A  11       5.450  10.808   1.619  1.00  1.48           H  
ATOM    174 1HG1 VAL A  11       3.972   8.839   1.543  1.00  1.48           H  
ATOM    175 2HG1 VAL A  11       4.930   8.982   0.051  1.00  1.48           H  
ATOM    176 3HG1 VAL A  11       5.383   7.782   1.286  1.00  1.48           H  
ATOM    177 1HG2 VAL A  11       4.987   9.657   3.778  1.00  1.48           H  
ATOM    178 2HG2 VAL A  11       6.410   8.614   3.520  1.00  1.48           H  
ATOM    179 3HG2 VAL A  11       6.622  10.367   3.770  1.00  1.48           H  
ATOM    180  N   LEU A  12       7.620   9.051  -1.066  1.00  1.42           N  
ATOM    181  CA  LEU A  12       7.745   9.260  -2.490  1.00  1.42           C  
ATOM    182  C   LEU A  12       6.476   8.822  -3.189  1.00  1.42           C  
ATOM    183  O   LEU A  12       5.980   9.503  -4.090  1.00  1.42           O  
ATOM    184  CB  LEU A  12       8.931   8.447  -3.006  1.00  1.42           C  
ATOM    185  CG  LEU A  12      10.284   8.776  -2.354  1.00  1.42           C  
ATOM    186  CD1 LEU A  12      11.355   7.845  -2.929  1.00  1.42           C  
ATOM    187  CD2 LEU A  12      10.614  10.246  -2.554  1.00  1.42           C  
ATOM    188  H   LEU A  12       7.796   8.139  -0.669  1.00  1.42           H  
ATOM    189  HA  LEU A  12       7.909  10.320  -2.684  1.00  1.42           H  
ATOM    190 1HB  LEU A  12       8.728   7.395  -2.822  1.00  1.42           H  
ATOM    191 2HB  LEU A  12       9.021   8.603  -4.078  1.00  1.42           H  
ATOM    192  HG  LEU A  12      10.220   8.577  -1.287  1.00  1.42           H  
ATOM    193 1HD1 LEU A  12      12.311   8.048  -2.457  1.00  1.42           H  
ATOM    194 2HD1 LEU A  12      11.076   6.814  -2.740  1.00  1.42           H  
ATOM    195 3HD1 LEU A  12      11.440   8.009  -4.001  1.00  1.42           H  
ATOM    196 1HD2 LEU A  12      11.564  10.473  -2.071  1.00  1.42           H  
ATOM    197 2HD2 LEU A  12      10.683  10.463  -3.617  1.00  1.42           H  
ATOM    198 3HD2 LEU A  12       9.827  10.856  -2.107  1.00  1.42           H  
ATOM    199  N   TYR A  13       5.957   7.668  -2.775  1.00  1.38           N  
ATOM    200  CA  TYR A  13       4.751   7.146  -3.404  1.00  1.38           C  
ATOM    201  C   TYR A  13       3.767   6.566  -2.404  1.00  1.38           C  
ATOM    202  O   TYR A  13       4.156   5.974  -1.392  1.00  1.38           O  
ATOM    203  CB  TYR A  13       5.080   6.057  -4.443  1.00  1.38           C  
ATOM    204  CG  TYR A  13       6.013   6.490  -5.563  1.00  1.38           C  
ATOM    205  CD1 TYR A  13       7.393   6.334  -5.438  1.00  1.38           C  
ATOM    206  CD2 TYR A  13       5.488   7.060  -6.707  1.00  1.38           C  
ATOM    207  CE1 TYR A  13       8.231   6.744  -6.444  1.00  1.38           C  
ATOM    208  CE2 TYR A  13       6.330   7.472  -7.720  1.00  1.38           C  
ATOM    209  CZ  TYR A  13       7.696   7.316  -7.593  1.00  1.38           C  
ATOM    210  OH  TYR A  13       8.532   7.735  -8.606  1.00  1.38           O  
ATOM    211  H   TYR A  13       6.419   7.172  -2.013  1.00  1.38           H  
ATOM    212  HA  TYR A  13       4.245   7.968  -3.912  1.00  1.38           H  
ATOM    213 1HB  TYR A  13       5.519   5.201  -3.946  1.00  1.38           H  
ATOM    214 2HB  TYR A  13       4.150   5.712  -4.898  1.00  1.38           H  
ATOM    215  HD1 TYR A  13       7.814   5.897  -4.552  1.00  1.38           H  
ATOM    216  HD2 TYR A  13       4.409   7.186  -6.807  1.00  1.38           H  
ATOM    217  HE1 TYR A  13       9.308   6.620  -6.341  1.00  1.38           H  
ATOM    218  HE2 TYR A  13       5.916   7.925  -8.621  1.00  1.38           H  
ATOM    219  HH  TYR A  13       8.008   8.109  -9.320  1.00  1.38           H  
ATOM    220  N   GLN A  14       2.486   6.678  -2.728  1.00  1.35           N  
ATOM    221  CA  GLN A  14       1.435   5.951  -2.025  1.00  1.35           C  
ATOM    222  C   GLN A  14       0.491   5.443  -3.096  1.00  1.35           C  
ATOM    223  O   GLN A  14       0.010   6.229  -3.917  1.00  1.35           O  
ATOM    224  CB  GLN A  14       0.679   6.777  -0.971  1.00  1.35           C  
ATOM    225  CG  GLN A  14       1.524   7.247   0.216  1.00  1.35           C  
ATOM    226  CD  GLN A  14       0.659   7.750   1.376  1.00  1.35           C  
ATOM    227  OE1 GLN A  14      -0.072   6.935   1.957  1.00  1.35           O  
ATOM    228  NE2 GLN A  14       0.708   9.024   1.725  1.00  1.35           N  
ATOM    229  H   GLN A  14       2.232   7.232  -3.534  1.00  1.35           H  
ATOM    230  HA  GLN A  14       1.865   5.088  -1.528  1.00  1.35           H  
ATOM    231 1HB  GLN A  14       0.246   7.659  -1.441  1.00  1.35           H  
ATOM    232 2HB  GLN A  14      -0.145   6.181  -0.576  1.00  1.35           H  
ATOM    233 1HG  GLN A  14       2.136   6.419   0.571  1.00  1.35           H  
ATOM    234 2HG  GLN A  14       2.160   8.071  -0.108  1.00  1.35           H  
ATOM    235 1HE2 GLN A  14       0.140   9.361   2.471  1.00  1.35           H  
ATOM    236 2HE2 GLN A  14       1.292   9.718   1.246  1.00  1.35           H  
ATOM    237  N   VAL A  15       0.272   4.134  -3.133  1.00  1.31           N  
ATOM    238  CA  VAL A  15      -0.555   3.586  -4.194  1.00  1.31           C  
ATOM    239  C   VAL A  15      -1.608   2.620  -3.676  1.00  1.31           C  
ATOM    240  O   VAL A  15      -1.455   1.998  -2.614  1.00  1.31           O  
ATOM    241  CB  VAL A  15       0.307   2.817  -5.221  1.00  1.31           C  
ATOM    242  CG1 VAL A  15       1.389   3.730  -5.830  1.00  1.31           C  
ATOM    243  CG2 VAL A  15       0.884   1.600  -4.586  1.00  1.31           C  
ATOM    244  H   VAL A  15       0.679   3.539  -2.416  1.00  1.31           H  
ATOM    245  HA  VAL A  15      -1.063   4.406  -4.701  1.00  1.31           H  
ATOM    246  HB  VAL A  15      -0.334   2.510  -6.041  1.00  1.31           H  
ATOM    247 1HG1 VAL A  15       1.954   3.168  -6.577  1.00  1.31           H  
ATOM    248 2HG1 VAL A  15       0.914   4.590  -6.303  1.00  1.31           H  
ATOM    249 3HG1 VAL A  15       2.070   4.072  -5.053  1.00  1.31           H  
ATOM    250 1HG2 VAL A  15       1.432   1.050  -5.327  1.00  1.31           H  
ATOM    251 2HG2 VAL A  15       1.539   1.901  -3.772  1.00  1.31           H  
ATOM    252 3HG2 VAL A  15       0.082   0.965  -4.204  1.00  1.31           H  
ATOM    253  N   GLU A  16      -2.656   2.450  -4.479  1.00  1.26           N  
ATOM    254  CA  GLU A  16      -3.698   1.461  -4.235  1.00  1.26           C  
ATOM    255  C   GLU A  16      -3.536   0.275  -5.191  1.00  1.26           C  
ATOM    256  O   GLU A  16      -4.380  -0.621  -5.242  1.00  1.26           O  
ATOM    257  CB  GLU A  16      -5.079   2.093  -4.397  1.00  1.26           C  
ATOM    258  CG  GLU A  16      -5.379   3.214  -3.399  1.00  1.26           C  
ATOM    259  CD  GLU A  16      -6.761   3.821  -3.567  1.00  1.26           C  
ATOM    260  OE1 GLU A  16      -7.470   3.410  -4.454  1.00  1.26           O  
ATOM    261  OE2 GLU A  16      -7.100   4.694  -2.801  1.00  1.26           O  
ATOM    262  H   GLU A  16      -2.727   3.024  -5.308  1.00  1.26           H  
ATOM    263  HA  GLU A  16      -3.602   1.092  -3.214  1.00  1.26           H  
ATOM    264 1HB  GLU A  16      -5.175   2.505  -5.401  1.00  1.26           H  
ATOM    265 2HB  GLU A  16      -5.845   1.327  -4.281  1.00  1.26           H  
ATOM    266 1HG  GLU A  16      -5.289   2.817  -2.388  1.00  1.26           H  
ATOM    267 2HG  GLU A  16      -4.630   3.996  -3.517  1.00  1.26           H  
ATOM    268  N   SER A  17      -2.470   0.324  -5.986  1.00  1.18           N  
ATOM    269  CA  SER A  17      -2.160  -0.684  -6.991  1.00  1.18           C  
ATOM    270  C   SER A  17      -1.505  -1.877  -6.336  1.00  1.18           C  
ATOM    271  O   SER A  17      -1.093  -1.813  -5.181  1.00  1.18           O  
ATOM    272  CB  SER A  17      -1.150  -0.178  -8.007  1.00  1.18           C  
ATOM    273  OG  SER A  17       0.121  -0.138  -7.413  1.00  1.18           O  
ATOM    274  H   SER A  17      -1.834   1.095  -5.870  1.00  1.18           H  
ATOM    275  HA  SER A  17      -3.083  -1.002  -7.481  1.00  1.18           H  
ATOM    276 1HB  SER A  17      -1.129  -0.839  -8.872  1.00  1.18           H  
ATOM    277 2HB  SER A  17      -1.429   0.814  -8.353  1.00  1.18           H  
ATOM    278  HG  SER A  17       0.802  -0.020  -8.126  1.00  1.18           H  
ATOM    279  N   ASN A  18      -1.340  -2.939  -7.115  1.00  1.08           N  
ATOM    280  CA  ASN A  18      -0.594  -4.114  -6.695  1.00  1.08           C  
ATOM    281  C   ASN A  18       0.800  -4.086  -7.328  1.00  1.08           C  
ATOM    282  O   ASN A  18       1.438  -5.130  -7.483  1.00  1.08           O  
ATOM    283  CB  ASN A  18      -1.320  -5.397  -7.043  1.00  1.08           C  
ATOM    284  CG  ASN A  18      -2.582  -5.589  -6.242  1.00  1.08           C  
ATOM    285  OD1 ASN A  18      -2.644  -5.249  -5.055  1.00  1.08           O  
ATOM    286  ND2 ASN A  18      -3.593  -6.138  -6.869  1.00  1.08           N  
ATOM    287  H   ASN A  18      -1.733  -2.923  -8.043  1.00  1.08           H  
ATOM    288  HA  ASN A  18      -0.463  -4.084  -5.614  1.00  1.08           H  
ATOM    289 1HB  ASN A  18      -1.566  -5.403  -8.104  1.00  1.08           H  
ATOM    290 2HB  ASN A  18      -0.663  -6.243  -6.858  1.00  1.08           H  
ATOM    291 1HD2 ASN A  18      -4.456  -6.299  -6.383  1.00  1.08           H  
ATOM    292 2HD2 ASN A  18      -3.501  -6.404  -7.829  1.00  1.08           H  
ATOM    293  N   GLN A  19       1.227  -2.901  -7.786  1.00  0.99           N  
ATOM    294  CA  GLN A  19       2.526  -2.774  -8.417  1.00  0.99           C  
ATOM    295  C   GLN A  19       3.141  -1.391  -8.223  1.00  0.99           C  
ATOM    296  O   GLN A  19       2.498  -0.357  -8.471  1.00  0.99           O  
ATOM    297  CB  GLN A  19       2.425  -3.111  -9.910  1.00  0.99           C  
ATOM    298  CG  GLN A  19       3.748  -3.123 -10.692  1.00  0.99           C  
ATOM    299  CD  GLN A  19       3.512  -3.633 -12.110  1.00  0.99           C  
ATOM    300  OE1 GLN A  19       2.540  -4.364 -12.332  1.00  0.99           O  
ATOM    301  NE2 GLN A  19       4.358  -3.279 -13.068  1.00  0.99           N  
ATOM    302  H   GLN A  19       0.684  -2.059  -7.626  1.00  0.99           H  
ATOM    303  HA  GLN A  19       3.173  -3.490  -7.949  1.00  0.99           H  
ATOM    304 1HB  GLN A  19       1.973  -4.098 -10.022  1.00  0.99           H  
ATOM    305 2HB  GLN A  19       1.767  -2.394 -10.394  1.00  0.99           H  
ATOM    306 1HG  GLN A  19       4.139  -2.107 -10.750  1.00  0.99           H  
ATOM    307 2HG  GLN A  19       4.469  -3.769 -10.191  1.00  0.99           H  
ATOM    308 1HE2 GLN A  19       4.214  -3.604 -14.001  1.00  0.99           H  
ATOM    309 2HE2 GLN A  19       5.166  -2.695 -12.878  1.00  0.99           H  
ATOM    310  N   VAL A  20       4.387  -1.412  -7.746  1.00  0.92           N  
ATOM    311  CA  VAL A  20       5.204  -0.226  -7.477  1.00  0.92           C  
ATOM    312  C   VAL A  20       6.609  -0.358  -8.024  1.00  0.92           C  
ATOM    313  O   VAL A  20       7.234  -1.381  -7.794  1.00  0.92           O  
ATOM    314  CB  VAL A  20       5.335  -0.009  -5.963  1.00  0.92           C  
ATOM    315  CG1 VAL A  20       6.215   1.142  -5.675  1.00  0.92           C  
ATOM    316  CG2 VAL A  20       4.025   0.269  -5.378  1.00  0.92           C  
ATOM    317  H   VAL A  20       4.792  -2.337  -7.579  1.00  0.92           H  
ATOM    318  HA  VAL A  20       4.723   0.643  -7.934  1.00  0.92           H  
ATOM    319  HB  VAL A  20       5.765  -0.900  -5.513  1.00  0.92           H  
ATOM    320 1HG1 VAL A  20       6.260   1.239  -4.620  1.00  0.92           H  
ATOM    321 2HG1 VAL A  20       7.214   0.971  -6.066  1.00  0.92           H  
ATOM    322 3HG1 VAL A  20       5.803   2.052  -6.115  1.00  0.92           H  
ATOM    323 1HG2 VAL A  20       4.117   0.416  -4.302  1.00  0.92           H  
ATOM    324 2HG2 VAL A  20       3.632   1.168  -5.839  1.00  0.92           H  
ATOM    325 3HG2 VAL A  20       3.374  -0.548  -5.572  1.00  0.92           H  
ATOM    326  N   GLY A  21       7.118   0.639  -8.729  1.00  0.88           N  
ATOM    327  CA  GLY A  21       8.519   0.569  -9.140  1.00  0.88           C  
ATOM    328  C   GLY A  21       9.361   1.433  -8.216  1.00  0.88           C  
ATOM    329  O   GLY A  21       8.888   2.475  -7.760  1.00  0.88           O  
ATOM    330  H   GLY A  21       6.558   1.455  -8.934  1.00  0.88           H  
ATOM    331 1HA  GLY A  21       8.874  -0.454  -9.079  1.00  0.88           H  
ATOM    332 2HA  GLY A  21       8.627   0.902 -10.172  1.00  0.88           H  
ATOM    333  N   LEU A  22      10.607   1.035  -7.971  1.00  0.85           N  
ATOM    334  CA  LEU A  22      11.485   1.857  -7.149  1.00  0.85           C  
ATOM    335  C   LEU A  22      12.550   2.529  -8.023  1.00  0.85           C  
ATOM    336  O   LEU A  22      13.052   1.927  -8.980  1.00  0.85           O  
ATOM    337  CB  LEU A  22      12.143   1.011  -6.047  1.00  0.85           C  
ATOM    338  CG  LEU A  22      11.161   0.219  -5.108  1.00  0.85           C  
ATOM    339  CD1 LEU A  22      11.972  -0.543  -4.047  1.00  0.85           C  
ATOM    340  CD2 LEU A  22      10.158   1.153  -4.464  1.00  0.85           C  
ATOM    341  H   LEU A  22      10.932   0.137  -8.331  1.00  0.85           H  
ATOM    342  HA  LEU A  22      10.894   2.639  -6.673  1.00  0.85           H  
ATOM    343 1HB  LEU A  22      12.800   0.276  -6.526  1.00  0.85           H  
ATOM    344 2HB  LEU A  22      12.755   1.662  -5.421  1.00  0.85           H  
ATOM    345  HG  LEU A  22      10.623  -0.516  -5.709  1.00  0.85           H  
ATOM    346 1HD1 LEU A  22      11.296  -1.114  -3.410  1.00  0.85           H  
ATOM    347 2HD1 LEU A  22      12.666  -1.215  -4.540  1.00  0.85           H  
ATOM    348 3HD1 LEU A  22      12.533   0.167  -3.431  1.00  0.85           H  
ATOM    349 1HD2 LEU A  22       9.486   0.583  -3.840  1.00  0.85           H  
ATOM    350 2HD2 LEU A  22      10.683   1.882  -3.860  1.00  0.85           H  
ATOM    351 3HD2 LEU A  22       9.586   1.665  -5.234  1.00  0.85           H  
ATOM    352  N   ILE A  23      12.873   3.786  -7.707  1.00  0.84           N  
ATOM    353  CA  ILE A  23      13.878   4.547  -8.458  1.00  0.84           C  
ATOM    354  C   ILE A  23      15.156   4.788  -7.653  1.00  0.84           C  
ATOM    355  O   ILE A  23      16.251   4.428  -8.081  1.00  0.84           O  
ATOM    356  CB  ILE A  23      13.308   5.912  -8.897  1.00  0.84           C  
ATOM    357  CG1 ILE A  23      12.027   5.711  -9.731  1.00  0.84           C  
ATOM    358  CG2 ILE A  23      14.353   6.680  -9.688  1.00  0.84           C  
ATOM    359  CD1 ILE A  23      12.234   4.903 -10.988  1.00  0.84           C  
ATOM    360  H   ILE A  23      12.410   4.216  -6.919  1.00  0.84           H  
ATOM    361  HA  ILE A  23      14.145   3.981  -9.351  1.00  0.84           H  
ATOM    362  HB  ILE A  23      13.035   6.489  -8.016  1.00  0.84           H  
ATOM    363 1HG1 ILE A  23      11.279   5.207  -9.117  1.00  0.84           H  
ATOM    364 2HG1 ILE A  23      11.637   6.690 -10.015  1.00  0.84           H  
ATOM    365 1HG2 ILE A  23      13.948   7.648  -9.981  1.00  0.84           H  
ATOM    366 2HG2 ILE A  23      15.234   6.827  -9.074  1.00  0.84           H  
ATOM    367 3HG2 ILE A  23      14.624   6.114 -10.578  1.00  0.84           H  
ATOM    368 1HD1 ILE A  23      11.286   4.809 -11.518  1.00  0.84           H  
ATOM    369 2HD1 ILE A  23      12.960   5.404 -11.629  1.00  0.84           H  
ATOM    370 3HD1 ILE A  23      12.603   3.912 -10.731  1.00  0.84           H  
ATOM    371  N   LYS A  24      14.999   5.414  -6.488  1.00  0.82           N  
ATOM    372  CA  LYS A  24      16.109   5.758  -5.601  1.00  0.82           C  
ATOM    373  C   LYS A  24      16.179   4.732  -4.488  1.00  0.82           C  
ATOM    374  O   LYS A  24      15.217   3.987  -4.292  1.00  0.82           O  
ATOM    375  CB  LYS A  24      15.944   7.170  -5.046  1.00  0.82           C  
ATOM    376  CG  LYS A  24      15.825   8.243  -6.127  1.00  0.82           C  
ATOM    377  CD  LYS A  24      17.101   8.314  -6.972  1.00  0.82           C  
ATOM    378  CE  LYS A  24      17.043   9.451  -7.989  1.00  0.82           C  
ATOM    379  NZ  LYS A  24      18.267   9.497  -8.848  1.00  0.82           N  
ATOM    380  H   LYS A  24      14.069   5.676  -6.205  1.00  0.82           H  
ATOM    381  HA  LYS A  24      17.036   5.722  -6.161  1.00  0.82           H  
ATOM    382 1HB  LYS A  24      15.053   7.213  -4.415  1.00  0.82           H  
ATOM    383 2HB  LYS A  24      16.800   7.415  -4.417  1.00  0.82           H  
ATOM    384 1HG  LYS A  24      14.980   8.016  -6.775  1.00  0.82           H  
ATOM    385 2HG  LYS A  24      15.652   9.213  -5.663  1.00  0.82           H  
ATOM    386 1HD  LYS A  24      17.960   8.465  -6.319  1.00  0.82           H  
ATOM    387 2HD  LYS A  24      17.237   7.370  -7.505  1.00  0.82           H  
ATOM    388 1HE  LYS A  24      16.171   9.312  -8.626  1.00  0.82           H  
ATOM    389 2HE  LYS A  24      16.947  10.399  -7.461  1.00  0.82           H  
ATOM    390 1HZ  LYS A  24      18.189  10.259  -9.507  1.00  0.82           H  
ATOM    391 2HZ  LYS A  24      19.083   9.637  -8.267  1.00  0.82           H  
ATOM    392 3HZ  LYS A  24      18.358   8.625  -9.351  1.00  0.82           H  
ATOM    393  N   ASN A  25      17.292   4.671  -3.749  1.00  0.80           N  
ATOM    394  CA  ASN A  25      17.336   3.708  -2.648  1.00  0.80           C  
ATOM    395  C   ASN A  25      16.116   4.004  -1.760  1.00  0.80           C  
ATOM    396  O   ASN A  25      15.927   5.150  -1.320  1.00  0.80           O  
ATOM    397  CB  ASN A  25      18.631   3.834  -1.857  1.00  0.80           C  
ATOM    398  CG  ASN A  25      19.931   3.440  -2.638  1.00  0.80           C  
ATOM    399  OD1 ASN A  25      20.332   2.276  -2.880  1.00  0.80           O  
ATOM    400  ND2 ASN A  25      20.622   4.474  -3.048  1.00  0.80           N  
ATOM    401  H   ASN A  25      18.077   5.278  -3.935  1.00  0.80           H  
ATOM    402  HA  ASN A  25      17.253   2.700  -3.042  1.00  0.80           H  
ATOM    403 1HB  ASN A  25      18.736   4.863  -1.499  1.00  0.80           H  
ATOM    404 2HB  ASN A  25      18.559   3.195  -0.972  1.00  0.80           H  
ATOM    405 1HD2 ASN A  25      21.475   4.340  -3.554  1.00  0.80           H  
ATOM    406 2HD2 ASN A  25      20.309   5.407  -2.840  1.00  0.80           H  
ATOM    407  N   SER A  26      15.307   2.984  -1.485  1.00  0.78           N  
ATOM    408  CA  SER A  26      14.075   3.200  -0.734  1.00  0.78           C  
ATOM    409  C   SER A  26      13.522   1.997   0.003  1.00  0.78           C  
ATOM    410  O   SER A  26      13.854   0.843  -0.286  1.00  0.78           O  
ATOM    411  CB  SER A  26      13.009   3.716  -1.686  1.00  0.78           C  
ATOM    412  OG  SER A  26      12.706   2.765  -2.657  1.00  0.78           O  
ATOM    413  H   SER A  26      15.522   2.071  -1.876  1.00  0.78           H  
ATOM    414  HA  SER A  26      14.263   3.966   0.008  1.00  0.78           H  
ATOM    415 1HB  SER A  26      12.113   3.957  -1.119  1.00  0.78           H  
ATOM    416 2HB  SER A  26      13.349   4.634  -2.164  1.00  0.78           H  
ATOM    417  HG  SER A  26      13.479   2.739  -3.245  1.00  0.78           H  
ATOM    418  N   VAL A  27      12.615   2.298   0.921  1.00  0.76           N  
ATOM    419  CA  VAL A  27      11.881   1.293   1.656  1.00  0.76           C  
ATOM    420  C   VAL A  27      10.455   1.231   1.151  1.00  0.76           C  
ATOM    421  O   VAL A  27       9.771   2.255   1.079  1.00  0.76           O  
ATOM    422  CB  VAL A  27      11.847   1.621   3.165  1.00  0.76           C  
ATOM    423  CG1 VAL A  27      11.011   0.582   3.892  1.00  0.76           C  
ATOM    424  CG2 VAL A  27      13.275   1.677   3.723  1.00  0.76           C  
ATOM    425  H   VAL A  27      12.410   3.282   1.099  1.00  0.76           H  
ATOM    426  HA  VAL A  27      12.356   0.324   1.507  1.00  0.76           H  
ATOM    427  HB  VAL A  27      11.367   2.587   3.311  1.00  0.76           H  
ATOM    428 1HG1 VAL A  27      10.965   0.825   4.944  1.00  0.76           H  
ATOM    429 2HG1 VAL A  27      10.000   0.568   3.494  1.00  0.76           H  
ATOM    430 3HG1 VAL A  27      11.466  -0.397   3.753  1.00  0.76           H  
ATOM    431 1HG2 VAL A  27      13.237   1.912   4.786  1.00  0.76           H  
ATOM    432 2HG2 VAL A  27      13.763   0.733   3.591  1.00  0.76           H  
ATOM    433 3HG2 VAL A  27      13.838   2.445   3.196  1.00  0.76           H  
ATOM    434  N   ILE A  28      10.001   0.043   0.793  1.00  0.74           N  
ATOM    435  CA  ILE A  28       8.631  -0.088   0.345  1.00  0.74           C  
ATOM    436  C   ILE A  28       7.876  -0.820   1.425  1.00  0.74           C  
ATOM    437  O   ILE A  28       8.362  -1.830   1.943  1.00  0.74           O  
ATOM    438  CB  ILE A  28       8.500  -0.823  -0.995  1.00  0.74           C  
ATOM    439  CG1 ILE A  28       7.041  -0.777  -1.410  1.00  0.74           C  
ATOM    440  CG2 ILE A  28       8.985  -2.216  -0.893  1.00  0.74           C  
ATOM    441  CD1 ILE A  28       6.816  -1.144  -2.796  1.00  0.74           C  
ATOM    442  H   ILE A  28      10.614  -0.769   0.857  1.00  0.74           H  
ATOM    443  HA  ILE A  28       8.194   0.896   0.229  1.00  0.74           H  
ATOM    444  HB  ILE A  28       9.073  -0.299  -1.748  1.00  0.74           H  
ATOM    445 1HG1 ILE A  28       6.477  -1.453  -0.782  1.00  0.74           H  
ATOM    446 2HG1 ILE A  28       6.662   0.231  -1.253  1.00  0.74           H  
ATOM    447 1HG2 ILE A  28       8.871  -2.720  -1.844  1.00  0.74           H  
ATOM    448 2HG2 ILE A  28      10.034  -2.219  -0.603  1.00  0.74           H  
ATOM    449 3HG2 ILE A  28       8.393  -2.705  -0.147  1.00  0.74           H  
ATOM    450 1HD1 ILE A  28       5.753  -1.094  -3.017  1.00  0.74           H  
ATOM    451 2HD1 ILE A  28       7.360  -0.471  -3.444  1.00  0.74           H  
ATOM    452 3HD1 ILE A  28       7.169  -2.132  -2.933  1.00  0.74           H  
ATOM    453  N   VAL A  29       6.704  -0.303   1.757  1.00  0.74           N  
ATOM    454  CA  VAL A  29       5.900  -0.845   2.817  1.00  0.74           C  
ATOM    455  C   VAL A  29       4.574  -1.380   2.293  1.00  0.74           C  
ATOM    456  O   VAL A  29       3.817  -0.681   1.601  1.00  0.74           O  
ATOM    457  CB  VAL A  29       5.623   0.248   3.866  1.00  0.74           C  
ATOM    458  CG1 VAL A  29       4.787  -0.347   5.032  1.00  0.74           C  
ATOM    459  CG2 VAL A  29       6.932   0.863   4.331  1.00  0.74           C  
ATOM    460  H   VAL A  29       6.387   0.526   1.274  1.00  0.74           H  
ATOM    461  HA  VAL A  29       6.452  -1.647   3.284  1.00  0.74           H  
ATOM    462  HB  VAL A  29       5.021   1.029   3.403  1.00  0.74           H  
ATOM    463 1HG1 VAL A  29       4.568   0.429   5.763  1.00  0.74           H  
ATOM    464 2HG1 VAL A  29       3.849  -0.753   4.650  1.00  0.74           H  
ATOM    465 3HG1 VAL A  29       5.354  -1.148   5.512  1.00  0.74           H  
ATOM    466 1HG2 VAL A  29       6.707   1.650   5.038  1.00  0.74           H  
ATOM    467 2HG2 VAL A  29       7.549   0.115   4.801  1.00  0.74           H  
ATOM    468 3HG2 VAL A  29       7.461   1.290   3.477  1.00  0.74           H  
ATOM    469  N   LEU A  30       4.314  -2.641   2.605  1.00  0.74           N  
ATOM    470  CA  LEU A  30       3.085  -3.325   2.240  1.00  0.74           C  
ATOM    471  C   LEU A  30       2.207  -3.492   3.481  1.00  0.74           C  
ATOM    472  O   LEU A  30       2.658  -4.019   4.498  1.00  0.74           O  
ATOM    473  CB  LEU A  30       3.426  -4.708   1.649  1.00  0.74           C  
ATOM    474  CG  LEU A  30       3.824  -4.803   0.117  1.00  0.74           C  
ATOM    475  CD1 LEU A  30       4.994  -3.877  -0.179  1.00  0.74           C  
ATOM    476  CD2 LEU A  30       4.216  -6.238  -0.219  1.00  0.74           C  
ATOM    477  H   LEU A  30       5.016  -3.142   3.148  1.00  0.74           H  
ATOM    478  HA  LEU A  30       2.548  -2.730   1.511  1.00  0.74           H  
ATOM    479 1HB  LEU A  30       4.260  -5.119   2.223  1.00  0.74           H  
ATOM    480 2HB  LEU A  30       2.571  -5.348   1.806  1.00  0.74           H  
ATOM    481  HG  LEU A  30       2.984  -4.525  -0.499  1.00  0.74           H  
ATOM    482 1HD1 LEU A  30       5.272  -3.958  -1.232  1.00  0.74           H  
ATOM    483 2HD1 LEU A  30       4.713  -2.860   0.030  1.00  0.74           H  
ATOM    484 3HD1 LEU A  30       5.834  -4.148   0.441  1.00  0.74           H  
ATOM    485 1HD2 LEU A  30       4.487  -6.301  -1.269  1.00  0.74           H  
ATOM    486 2HD2 LEU A  30       5.060  -6.523   0.389  1.00  0.74           H  
ATOM    487 3HD2 LEU A  30       3.390  -6.905  -0.025  1.00  0.74           H  
ATOM    488  N   LYS A  31       0.932  -3.104   3.408  1.00  0.75           N  
ATOM    489  CA  LYS A  31       0.059  -3.244   4.590  1.00  0.75           C  
ATOM    490  C   LYS A  31      -0.569  -4.625   4.659  1.00  0.75           C  
ATOM    491  O   LYS A  31      -1.785  -4.798   4.544  1.00  0.75           O  
ATOM    492  CB  LYS A  31      -1.003  -2.151   4.608  1.00  0.75           C  
ATOM    493  CG  LYS A  31      -0.432  -0.747   4.824  1.00  0.75           C  
ATOM    494  CD  LYS A  31      -1.531   0.310   4.866  1.00  0.75           C  
ATOM    495  CE  LYS A  31      -0.962   1.714   5.102  1.00  0.75           C  
ATOM    496  NZ  LYS A  31      -0.474   1.905   6.515  1.00  0.75           N  
ATOM    497  H   LYS A  31       0.571  -2.697   2.560  1.00  0.75           H  
ATOM    498  HA  LYS A  31       0.666  -3.126   5.481  1.00  0.75           H  
ATOM    499 1HB  LYS A  31      -1.557  -2.159   3.671  1.00  0.75           H  
ATOM    500 2HB  LYS A  31      -1.711  -2.348   5.414  1.00  0.75           H  
ATOM    501 1HG  LYS A  31       0.111  -0.731   5.771  1.00  0.75           H  
ATOM    502 2HG  LYS A  31       0.268  -0.506   4.026  1.00  0.75           H  
ATOM    503 1HD  LYS A  31      -2.084   0.302   3.926  1.00  0.75           H  
ATOM    504 2HD  LYS A  31      -2.222   0.076   5.676  1.00  0.75           H  
ATOM    505 1HE  LYS A  31      -0.130   1.875   4.420  1.00  0.75           H  
ATOM    506 2HE  LYS A  31      -1.738   2.451   4.895  1.00  0.75           H  
ATOM    507 1HZ  LYS A  31      -0.110   2.834   6.626  1.00  0.75           H  
ATOM    508 2HZ  LYS A  31      -1.236   1.769   7.159  1.00  0.75           H  
ATOM    509 3HZ  LYS A  31       0.270   1.233   6.759  1.00  0.75           H  
ATOM    510  N   ILE A  32       0.314  -5.599   4.789  1.00  0.75           N  
ATOM    511  CA  ILE A  32       0.029  -7.018   4.819  1.00  0.75           C  
ATOM    512  C   ILE A  32       0.734  -7.679   5.989  1.00  0.75           C  
ATOM    513  O   ILE A  32       1.947  -7.561   6.111  1.00  0.75           O  
ATOM    514  CB  ILE A  32       0.515  -7.640   3.505  1.00  0.75           C  
ATOM    515  CG1 ILE A  32      -0.187  -7.019   2.342  1.00  0.75           C  
ATOM    516  CG2 ILE A  32       0.357  -9.113   3.493  1.00  0.75           C  
ATOM    517  CD1 ILE A  32       0.376  -7.442   1.089  1.00  0.75           C  
ATOM    518  H   ILE A  32       1.278  -5.292   4.882  1.00  0.75           H  
ATOM    519  HA  ILE A  32      -1.044  -7.165   4.926  1.00  0.75           H  
ATOM    520  HB  ILE A  32       1.548  -7.402   3.384  1.00  0.75           H  
ATOM    521 1HG1 ILE A  32      -1.244  -7.293   2.369  1.00  0.75           H  
ATOM    522 2HG1 ILE A  32      -0.100  -5.948   2.377  1.00  0.75           H  
ATOM    523 1HG2 ILE A  32       0.740  -9.496   2.567  1.00  0.75           H  
ATOM    524 2HG2 ILE A  32       0.914  -9.540   4.309  1.00  0.75           H  
ATOM    525 3HG2 ILE A  32      -0.699  -9.367   3.592  1.00  0.75           H  
ATOM    526 1HD1 ILE A  32      -0.174  -6.968   0.291  1.00  0.75           H  
ATOM    527 2HD1 ILE A  32       1.413  -7.165   1.039  1.00  0.75           H  
ATOM    528 3HD1 ILE A  32       0.287  -8.500   1.022  1.00  0.75           H  
ATOM    529  N   ARG A  33       0.022  -8.393   6.844  1.00  0.75           N  
ATOM    530  CA  ARG A  33       0.739  -9.025   7.941  1.00  0.75           C  
ATOM    531  C   ARG A  33       1.660 -10.100   7.380  1.00  0.75           C  
ATOM    532  O   ARG A  33       1.352 -10.728   6.372  1.00  0.75           O  
ATOM    533  CB  ARG A  33      -0.209  -9.593   8.991  1.00  0.75           C  
ATOM    534  CG  ARG A  33      -1.081 -10.713   8.527  1.00  0.75           C  
ATOM    535  CD  ARG A  33      -2.057 -11.153   9.571  1.00  0.75           C  
ATOM    536  NE  ARG A  33      -1.406 -11.803  10.697  1.00  0.75           N  
ATOM    537  CZ  ARG A  33      -1.977 -12.102  11.874  1.00  0.75           C  
ATOM    538  NH1 ARG A  33      -3.237 -11.811  12.137  1.00  0.75           N  
ATOM    539  NH2 ARG A  33      -1.222 -12.698  12.767  1.00  0.75           N  
ATOM    540  H   ARG A  33      -0.980  -8.499   6.737  1.00  0.75           H  
ATOM    541  HA  ARG A  33       1.358  -8.270   8.425  1.00  0.75           H  
ATOM    542 1HB  ARG A  33       0.368  -9.966   9.836  1.00  0.75           H  
ATOM    543 2HB  ARG A  33      -0.861  -8.800   9.362  1.00  0.75           H  
ATOM    544 1HG  ARG A  33      -1.644 -10.352   7.688  1.00  0.75           H  
ATOM    545 2HG  ARG A  33      -0.476 -11.566   8.228  1.00  0.75           H  
ATOM    546 1HD  ARG A  33      -2.603 -10.293   9.942  1.00  0.75           H  
ATOM    547 2HD  ARG A  33      -2.757 -11.859   9.125  1.00  0.75           H  
ATOM    548  HE  ARG A  33      -0.424 -12.086  10.599  1.00  0.75           H  
ATOM    549 1HH1 ARG A  33      -3.827 -11.312  11.451  1.00  0.75           H  
ATOM    550 2HH1 ARG A  33      -3.632 -12.036  13.035  1.00  0.75           H  
ATOM    551 1HH2 ARG A  33      -0.242 -12.884  12.509  1.00  0.75           H  
ATOM    552 2HH2 ARG A  33      -1.587 -12.946  13.669  1.00  0.75           H  
ATOM    553  N   LYS A  34       2.764 -10.361   8.067  1.00  0.75           N  
ATOM    554  CA  LYS A  34       3.711 -11.395   7.643  1.00  0.75           C  
ATOM    555  C   LYS A  34       3.037 -12.726   7.295  1.00  0.75           C  
ATOM    556  O   LYS A  34       3.323 -13.331   6.264  1.00  0.75           O  
ATOM    557  CB  LYS A  34       4.713 -11.646   8.767  1.00  0.75           C  
ATOM    558  CG  LYS A  34       5.738 -12.715   8.479  1.00  0.75           C  
ATOM    559  CD  LYS A  34       6.601 -12.961   9.702  1.00  0.75           C  
ATOM    560  CE  LYS A  34       5.752 -13.564  10.813  1.00  0.75           C  
ATOM    561  NZ  LYS A  34       6.556 -14.025  11.970  1.00  0.75           N  
ATOM    562  H   LYS A  34       2.968  -9.816   8.892  1.00  0.75           H  
ATOM    563  HA  LYS A  34       4.236 -11.038   6.754  1.00  0.75           H  
ATOM    564 1HB  LYS A  34       5.249 -10.723   8.994  1.00  0.75           H  
ATOM    565 2HB  LYS A  34       4.174 -11.942   9.673  1.00  0.75           H  
ATOM    566 1HG  LYS A  34       5.230 -13.642   8.213  1.00  0.75           H  
ATOM    567 2HG  LYS A  34       6.361 -12.412   7.644  1.00  0.75           H  
ATOM    568 1HD  LYS A  34       7.400 -13.655   9.453  1.00  0.75           H  
ATOM    569 2HD  LYS A  34       7.037 -12.024  10.051  1.00  0.75           H  
ATOM    570 1HE  LYS A  34       5.049 -12.806  11.158  1.00  0.75           H  
ATOM    571 2HE  LYS A  34       5.188 -14.408  10.412  1.00  0.75           H  
ATOM    572 1HZ  LYS A  34       5.920 -14.403  12.666  1.00  0.75           H  
ATOM    573 2HZ  LYS A  34       7.203 -14.739  11.674  1.00  0.75           H  
ATOM    574 3HZ  LYS A  34       7.068 -13.250  12.365  1.00  0.75           H  
ATOM    575  N   GLU A  35       2.119 -13.163   8.148  1.00  0.74           N  
ATOM    576  CA  GLU A  35       1.416 -14.431   7.987  1.00  0.74           C  
ATOM    577  C   GLU A  35       0.559 -14.554   6.713  1.00  0.74           C  
ATOM    578  O   GLU A  35       0.181 -15.664   6.340  1.00  0.74           O  
ATOM    579  CB  GLU A  35       0.584 -14.734   9.234  1.00  0.74           C  
ATOM    580  CG  GLU A  35       1.445 -15.052  10.479  1.00  0.74           C  
ATOM    581  CD  GLU A  35       1.934 -13.852  11.262  1.00  0.74           C  
ATOM    582  OE1 GLU A  35       1.329 -12.806  11.185  1.00  0.74           O  
ATOM    583  OE2 GLU A  35       2.925 -13.991  11.945  1.00  0.74           O  
ATOM    584  H   GLU A  35       1.919 -12.596   8.955  1.00  0.74           H  
ATOM    585  HA  GLU A  35       2.177 -15.209   7.926  1.00  0.74           H  
ATOM    586 1HB  GLU A  35      -0.050 -13.887   9.460  1.00  0.74           H  
ATOM    587 2HB  GLU A  35      -0.066 -15.586   9.041  1.00  0.74           H  
ATOM    588 1HG  GLU A  35       0.856 -15.677  11.148  1.00  0.74           H  
ATOM    589 2HG  GLU A  35       2.308 -15.632  10.157  1.00  0.74           H  
ATOM    590  N   ASP A  36       0.219 -13.433   6.068  1.00  0.74           N  
ATOM    591  CA  ASP A  36      -0.576 -13.486   4.847  1.00  0.74           C  
ATOM    592  C   ASP A  36       0.287 -13.743   3.616  1.00  0.74           C  
ATOM    593  O   ASP A  36      -0.227 -13.990   2.519  1.00  0.74           O  
ATOM    594  CB  ASP A  36      -1.367 -12.197   4.637  1.00  0.74           C  
ATOM    595  CG  ASP A  36      -2.513 -11.990   5.626  1.00  0.74           C  
ATOM    596  OD1 ASP A  36      -3.002 -12.964   6.190  1.00  0.74           O  
ATOM    597  OD2 ASP A  36      -2.934 -10.870   5.779  1.00  0.74           O  
ATOM    598  H   ASP A  36       0.570 -12.532   6.385  1.00  0.74           H  
ATOM    599  HA  ASP A  36      -1.276 -14.311   4.938  1.00  0.74           H  
ATOM    600 1HB  ASP A  36      -0.680 -11.374   4.768  1.00  0.74           H  
ATOM    601 2HB  ASP A  36      -1.747 -12.155   3.619  1.00  0.74           H  
ATOM    602  N   VAL A  37       1.606 -13.677   3.781  1.00  0.74           N  
ATOM    603  CA  VAL A  37       2.497 -13.878   2.651  1.00  0.74           C  
ATOM    604  C   VAL A  37       2.827 -15.351   2.531  1.00  0.74           C  
ATOM    605  O   VAL A  37       3.246 -15.977   3.503  1.00  0.74           O  
ATOM    606  CB  VAL A  37       3.791 -13.080   2.830  1.00  0.74           C  
ATOM    607  CG1 VAL A  37       4.726 -13.344   1.649  1.00  0.74           C  
ATOM    608  CG2 VAL A  37       3.470 -11.615   2.971  1.00  0.74           C  
ATOM    609  H   VAL A  37       2.018 -13.497   4.698  1.00  0.74           H  
ATOM    610  HA  VAL A  37       2.002 -13.557   1.742  1.00  0.74           H  
ATOM    611  HB  VAL A  37       4.299 -13.416   3.737  1.00  0.74           H  
ATOM    612 1HG1 VAL A  37       5.640 -12.778   1.793  1.00  0.74           H  
ATOM    613 2HG1 VAL A  37       4.963 -14.401   1.591  1.00  0.74           H  
ATOM    614 3HG1 VAL A  37       4.242 -13.035   0.727  1.00  0.74           H  
ATOM    615 1HG2 VAL A  37       4.401 -11.084   3.120  1.00  0.74           H  
ATOM    616 2HG2 VAL A  37       2.973 -11.254   2.076  1.00  0.74           H  
ATOM    617 3HG2 VAL A  37       2.821 -11.465   3.840  1.00  0.74           H  
ATOM    618  N   THR A  38       2.652 -15.912   1.338  1.00  0.76           N  
ATOM    619  CA  THR A  38       2.936 -17.323   1.154  1.00  0.76           C  
ATOM    620  C   THR A  38       4.268 -17.558   0.462  1.00  0.76           C  
ATOM    621  O   THR A  38       4.931 -18.567   0.706  1.00  0.76           O  
ATOM    622  CB  THR A  38       1.821 -17.955   0.320  1.00  0.76           C  
ATOM    623  OG1 THR A  38       1.759 -17.321  -0.964  1.00  0.76           O  
ATOM    624  CG2 THR A  38       0.530 -17.779   1.017  1.00  0.76           C  
ATOM    625  H   THR A  38       2.312 -15.358   0.557  1.00  0.76           H  
ATOM    626  HA  THR A  38       2.968 -17.807   2.130  1.00  0.76           H  
ATOM    627  HB  THR A  38       2.017 -19.015   0.185  1.00  0.76           H  
ATOM    628  HG1 THR A  38       1.768 -16.346  -0.849  1.00  0.76           H  
ATOM    629 1HG2 THR A  38      -0.246 -18.231   0.415  1.00  0.76           H  
ATOM    630 2HG2 THR A  38       0.569 -18.260   1.992  1.00  0.76           H  
ATOM    631 3HG2 THR A  38       0.340 -16.720   1.147  1.00  0.76           H  
ATOM    632  N   SER A  39       4.683 -16.604  -0.366  1.00  0.79           N  
ATOM    633  CA  SER A  39       5.953 -16.749  -1.066  1.00  0.79           C  
ATOM    634  C   SER A  39       6.474 -15.447  -1.650  1.00  0.79           C  
ATOM    635  O   SER A  39       5.706 -14.621  -2.149  1.00  0.79           O  
ATOM    636  CB  SER A  39       5.822 -17.769  -2.181  1.00  0.79           C  
ATOM    637  OG  SER A  39       7.024 -17.894  -2.884  1.00  0.79           O  
ATOM    638  H   SER A  39       4.074 -15.810  -0.544  1.00  0.79           H  
ATOM    639  HA  SER A  39       6.692 -17.113  -0.351  1.00  0.79           H  
ATOM    640 1HB  SER A  39       5.540 -18.736  -1.769  1.00  0.79           H  
ATOM    641 2HB  SER A  39       5.030 -17.459  -2.862  1.00  0.79           H  
ATOM    642  HG  SER A  39       7.239 -17.004  -3.193  1.00  0.79           H  
ATOM    643  N   ILE A  40       7.791 -15.275  -1.618  1.00  0.83           N  
ATOM    644  CA  ILE A  40       8.404 -14.131  -2.278  1.00  0.83           C  
ATOM    645  C   ILE A  40       9.485 -14.611  -3.249  1.00  0.83           C  
ATOM    646  O   ILE A  40      10.356 -15.403  -2.873  1.00  0.83           O  
ATOM    647  CB  ILE A  40       8.960 -13.085  -1.298  1.00  0.83           C  
ATOM    648  CG1 ILE A  40       7.875 -12.543  -0.387  1.00  0.83           C  
ATOM    649  CG2 ILE A  40       9.531 -11.975  -2.062  1.00  0.83           C  
ATOM    650  CD1 ILE A  40       8.399 -11.593   0.651  1.00  0.83           C  
ATOM    651  H   ILE A  40       8.377 -15.967  -1.169  1.00  0.83           H  
ATOM    652  HA  ILE A  40       7.640 -13.635  -2.858  1.00  0.83           H  
ATOM    653  HB  ILE A  40       9.707 -13.512  -0.686  1.00  0.83           H  
ATOM    654 1HG1 ILE A  40       7.132 -12.048  -0.981  1.00  0.83           H  
ATOM    655 2HG1 ILE A  40       7.405 -13.368   0.129  1.00  0.83           H  
ATOM    656 1HG2 ILE A  40       9.903 -11.247  -1.382  1.00  0.83           H  
ATOM    657 2HG2 ILE A  40      10.335 -12.337  -2.696  1.00  0.83           H  
ATOM    658 3HG2 ILE A  40       8.755 -11.536  -2.677  1.00  0.83           H  
ATOM    659 1HD1 ILE A  40       7.578 -11.249   1.280  1.00  0.83           H  
ATOM    660 2HD1 ILE A  40       9.130 -12.100   1.259  1.00  0.83           H  
ATOM    661 3HD1 ILE A  40       8.861 -10.747   0.163  1.00  0.83           H  
ATOM    662  N   THR A  41       9.404 -14.167  -4.502  1.00  0.88           N  
ATOM    663  CA  THR A  41      10.337 -14.592  -5.540  1.00  0.88           C  
ATOM    664  C   THR A  41      11.101 -13.463  -6.230  1.00  0.88           C  
ATOM    665  O   THR A  41      10.539 -12.427  -6.595  1.00  0.88           O  
ATOM    666  CB  THR A  41       9.598 -15.424  -6.611  1.00  0.88           C  
ATOM    667  OG1 THR A  41       9.022 -16.588  -6.001  1.00  0.88           O  
ATOM    668  CG2 THR A  41      10.548 -15.857  -7.733  1.00  0.88           C  
ATOM    669  H   THR A  41       8.656 -13.513  -4.728  1.00  0.88           H  
ATOM    670  HA  THR A  41      11.077 -15.242  -5.074  1.00  0.88           H  
ATOM    671  HB  THR A  41       8.797 -14.821  -7.044  1.00  0.88           H  
ATOM    672  HG1 THR A  41       9.680 -17.012  -5.436  1.00  0.88           H  
ATOM    673 1HG2 THR A  41       9.997 -16.438  -8.470  1.00  0.88           H  
ATOM    674 2HG2 THR A  41      10.972 -14.987  -8.223  1.00  0.88           H  
ATOM    675 3HG2 THR A  41      11.351 -16.466  -7.320  1.00  0.88           H  
ATOM    676  N   LYS A  42      12.402 -13.679  -6.392  1.00  0.91           N  
ATOM    677  CA  LYS A  42      13.293 -12.779  -7.120  1.00  0.91           C  
ATOM    678  C   LYS A  42      13.346 -13.098  -8.609  1.00  0.91           C  
ATOM    679  O   LYS A  42      13.540 -14.254  -8.995  1.00  0.91           O  
ATOM    680  CB  LYS A  42      14.693 -12.829  -6.538  1.00  0.91           C  
ATOM    681  CG  LYS A  42      15.719 -11.959  -7.263  1.00  0.91           C  
ATOM    682  CD  LYS A  42      17.055 -11.953  -6.528  1.00  0.91           C  
ATOM    683  CE  LYS A  42      18.086 -11.076  -7.230  1.00  0.91           C  
ATOM    684  NZ  LYS A  42      18.481 -11.634  -8.566  1.00  0.91           N  
ATOM    685  H   LYS A  42      12.789 -14.539  -6.027  1.00  0.91           H  
ATOM    686  HA  LYS A  42      12.915 -11.760  -7.020  1.00  0.91           H  
ATOM    687 1HB  LYS A  42      14.667 -12.508  -5.496  1.00  0.91           H  
ATOM    688 2HB  LYS A  42      15.054 -13.855  -6.556  1.00  0.91           H  
ATOM    689 1HG  LYS A  42      15.884 -12.373  -8.260  1.00  0.91           H  
ATOM    690 2HG  LYS A  42      15.341 -10.958  -7.391  1.00  0.91           H  
ATOM    691 1HD  LYS A  42      16.895 -11.577  -5.521  1.00  0.91           H  
ATOM    692 2HD  LYS A  42      17.441 -12.968  -6.460  1.00  0.91           H  
ATOM    693 1HE  LYS A  42      17.669 -10.092  -7.382  1.00  0.91           H  
ATOM    694 2HE  LYS A  42      18.972 -10.993  -6.599  1.00  0.91           H  
ATOM    695 1HZ  LYS A  42      19.158 -11.025  -9.002  1.00  0.91           H  
ATOM    696 2HZ  LYS A  42      18.881 -12.552  -8.447  1.00  0.91           H  
ATOM    697 3HZ  LYS A  42      17.654 -11.699  -9.160  1.00  0.91           H  
ATOM    698  N   ASN A  43      13.199 -12.060  -9.424  1.00  0.93           N  
ATOM    699  CA  ASN A  43      13.237 -12.139 -10.878  1.00  0.93           C  
ATOM    700  C   ASN A  43      14.275 -11.109 -11.354  1.00  0.93           C  
ATOM    701  O   ASN A  43      15.224 -10.823 -10.617  1.00  0.93           O  
ATOM    702  CB  ASN A  43      11.839 -11.915 -11.435  1.00  0.93           C  
ATOM    703  CG  ASN A  43      10.936 -13.111 -11.273  1.00  0.93           C  
ATOM    704  OD1 ASN A  43      11.076 -14.127 -11.964  1.00  0.93           O  
ATOM    705  ND2 ASN A  43      10.017 -13.007 -10.362  1.00  0.93           N  
ATOM    706  H   ASN A  43      13.014 -11.140  -9.014  1.00  0.93           H  
ATOM    707  HA  ASN A  43      13.585 -13.128 -11.176  1.00  0.93           H  
ATOM    708 1HB  ASN A  43      11.385 -11.063 -10.920  1.00  0.93           H  
ATOM    709 2HB  ASN A  43      11.881 -11.674 -12.488  1.00  0.93           H  
ATOM    710 1HD2 ASN A  43       9.367 -13.755 -10.214  1.00  0.93           H  
ATOM    711 2HD2 ASN A  43       9.957 -12.168  -9.820  1.00  0.93           H  
ATOM    712  N   GLY A  44      14.142 -10.564 -12.572  1.00  0.92           N  
ATOM    713  CA  GLY A  44      15.130  -9.616 -13.130  1.00  0.92           C  
ATOM    714  C   GLY A  44      15.088  -8.248 -12.431  1.00  0.92           C  
ATOM    715  O   GLY A  44      14.644  -7.251 -12.988  1.00  0.92           O  
ATOM    716  H   GLY A  44      13.352 -10.818 -13.143  1.00  0.92           H  
ATOM    717 1HA  GLY A  44      16.130 -10.040 -13.040  1.00  0.92           H  
ATOM    718 2HA  GLY A  44      14.936  -9.483 -14.193  1.00  0.92           H  
ATOM    719  N   ALA A  45      15.539  -8.261 -11.181  1.00  0.89           N  
ATOM    720  CA  ALA A  45      15.559  -7.207 -10.155  1.00  0.89           C  
ATOM    721  C   ALA A  45      14.172  -6.923  -9.569  1.00  0.89           C  
ATOM    722  O   ALA A  45      14.054  -6.294  -8.517  1.00  0.89           O  
ATOM    723  CB  ALA A  45      16.131  -5.898 -10.692  1.00  0.89           C  
ATOM    724  H   ALA A  45      15.873  -9.168 -10.881  1.00  0.89           H  
ATOM    725  HA  ALA A  45      16.196  -7.561  -9.359  1.00  0.89           H  
ATOM    726 1HB  ALA A  45      16.171  -5.167  -9.883  1.00  0.89           H  
ATOM    727 2HB  ALA A  45      17.137  -6.069 -11.070  1.00  0.89           H  
ATOM    728 3HB  ALA A  45      15.503  -5.509 -11.488  1.00  0.89           H  
ATOM    729  N   ASP A  46      13.125  -7.452 -10.163  1.00  0.85           N  
ATOM    730  CA  ASP A  46      11.815  -7.281  -9.561  1.00  0.85           C  
ATOM    731  C   ASP A  46      11.666  -8.284  -8.419  1.00  0.85           C  
ATOM    732  O   ASP A  46      12.300  -9.351  -8.434  1.00  0.85           O  
ATOM    733  CB  ASP A  46      10.686  -7.492 -10.580  1.00  0.85           C  
ATOM    734  CG  ASP A  46      10.630  -6.423 -11.730  1.00  0.85           C  
ATOM    735  OD1 ASP A  46      11.307  -5.396 -11.638  1.00  0.85           O  
ATOM    736  OD2 ASP A  46       9.840  -6.610 -12.650  1.00  0.85           O  
ATOM    737  H   ASP A  46      13.234  -7.956 -11.031  1.00  0.85           H  
ATOM    738  HA  ASP A  46      11.734  -6.277  -9.147  1.00  0.85           H  
ATOM    739 1HB  ASP A  46      10.789  -8.480 -11.027  1.00  0.85           H  
ATOM    740 2HB  ASP A  46       9.727  -7.476 -10.050  1.00  0.85           H  
ATOM    741  N   VAL A  47      10.805  -7.969  -7.452  1.00  0.81           N  
ATOM    742  CA  VAL A  47      10.460  -8.955  -6.433  1.00  0.81           C  
ATOM    743  C   VAL A  47       8.952  -9.141  -6.463  1.00  0.81           C  
ATOM    744  O   VAL A  47       8.190  -8.172  -6.510  1.00  0.81           O  
ATOM    745  CB  VAL A  47      10.920  -8.516  -5.020  1.00  0.81           C  
ATOM    746  CG1 VAL A  47      10.289  -7.264  -4.643  1.00  0.81           C  
ATOM    747  CG2 VAL A  47      10.609  -9.569  -4.021  1.00  0.81           C  
ATOM    748  H   VAL A  47      10.360  -7.051  -7.459  1.00  0.81           H  
ATOM    749  HA  VAL A  47      10.935  -9.906  -6.673  1.00  0.81           H  
ATOM    750  HB  VAL A  47      11.983  -8.337  -5.042  1.00  0.81           H  
ATOM    751 1HG1 VAL A  47      10.641  -6.945  -3.659  1.00  0.81           H  
ATOM    752 2HG1 VAL A  47      10.552  -6.526  -5.388  1.00  0.81           H  
ATOM    753 3HG1 VAL A  47       9.211  -7.399  -4.618  1.00  0.81           H  
ATOM    754 1HG2 VAL A  47      10.956  -9.247  -3.048  1.00  0.81           H  
ATOM    755 2HG2 VAL A  47       9.534  -9.728  -3.989  1.00  0.81           H  
ATOM    756 3HG2 VAL A  47      11.112 -10.496  -4.305  1.00  0.81           H  
ATOM    757  N   ILE A  48       8.528 -10.391  -6.427  1.00  0.78           N  
ATOM    758  CA  ILE A  48       7.111 -10.688  -6.454  1.00  0.78           C  
ATOM    759  C   ILE A  48       6.654 -11.357  -5.181  1.00  0.78           C  
ATOM    760  O   ILE A  48       7.259 -12.322  -4.724  1.00  0.78           O  
ATOM    761  CB  ILE A  48       6.736 -11.525  -7.686  1.00  0.78           C  
ATOM    762  CG1 ILE A  48       7.043 -10.726  -8.957  1.00  0.78           C  
ATOM    763  CG2 ILE A  48       5.304 -11.862  -7.632  1.00  0.78           C  
ATOM    764  CD1 ILE A  48       6.828 -11.493 -10.227  1.00  0.78           C  
ATOM    765  H   ILE A  48       9.206 -11.149  -6.407  1.00  0.78           H  
ATOM    766  HA  ILE A  48       6.570  -9.753  -6.539  1.00  0.78           H  
ATOM    767  HB  ILE A  48       7.331 -12.438  -7.709  1.00  0.78           H  
ATOM    768 1HG1 ILE A  48       6.414  -9.840  -8.973  1.00  0.78           H  
ATOM    769 2HG1 ILE A  48       8.084 -10.411  -8.929  1.00  0.78           H  
ATOM    770 1HG2 ILE A  48       5.028 -12.444  -8.507  1.00  0.78           H  
ATOM    771 2HG2 ILE A  48       5.083 -12.439  -6.733  1.00  0.78           H  
ATOM    772 3HG2 ILE A  48       4.745 -10.927  -7.616  1.00  0.78           H  
ATOM    773 1HD1 ILE A  48       7.074 -10.856 -11.078  1.00  0.78           H  
ATOM    774 2HD1 ILE A  48       7.451 -12.371 -10.239  1.00  0.78           H  
ATOM    775 3HD1 ILE A  48       5.784 -11.796 -10.291  1.00  0.78           H  
ATOM    776  N   ILE A  49       5.586 -10.813  -4.602  1.00  0.77           N  
ATOM    777  CA  ILE A  49       5.026 -11.298  -3.356  1.00  0.77           C  
ATOM    778  C   ILE A  49       3.649 -11.933  -3.592  1.00  0.77           C  
ATOM    779  O   ILE A  49       2.737 -11.277  -4.102  1.00  0.77           O  
ATOM    780  CB  ILE A  49       4.860 -10.104  -2.387  1.00  0.77           C  
ATOM    781  CG1 ILE A  49       6.221  -9.402  -2.138  1.00  0.77           C  
ATOM    782  CG2 ILE A  49       4.247 -10.552  -1.070  1.00  0.77           C  
ATOM    783  CD1 ILE A  49       6.520  -8.259  -3.107  1.00  0.77           C  
ATOM    784  H   ILE A  49       5.150 -10.016  -5.055  1.00  0.77           H  
ATOM    785  HA  ILE A  49       5.687 -12.046  -2.927  1.00  0.77           H  
ATOM    786  HB  ILE A  49       4.212  -9.378  -2.847  1.00  0.77           H  
ATOM    787 1HG1 ILE A  49       6.226  -9.002  -1.140  1.00  0.77           H  
ATOM    788 2HG1 ILE A  49       7.013 -10.122  -2.228  1.00  0.77           H  
ATOM    789 1HG2 ILE A  49       4.118  -9.694  -0.418  1.00  0.77           H  
ATOM    790 2HG2 ILE A  49       3.280 -11.013  -1.261  1.00  0.77           H  
ATOM    791 3HG2 ILE A  49       4.904 -11.271  -0.598  1.00  0.77           H  
ATOM    792 1HD1 ILE A  49       7.485  -7.817  -2.863  1.00  0.77           H  
ATOM    793 2HD1 ILE A  49       6.544  -8.626  -4.130  1.00  0.77           H  
ATOM    794 3HD1 ILE A  49       5.746  -7.501  -3.023  1.00  0.77           H  
ATOM    795  N   THR A  50       3.495 -13.201  -3.213  1.00  0.76           N  
ATOM    796  CA  THR A  50       2.225 -13.897  -3.396  1.00  0.76           C  
ATOM    797  C   THR A  50       1.560 -14.102  -2.045  1.00  0.76           C  
ATOM    798  O   THR A  50       2.186 -14.593  -1.085  1.00  0.76           O  
ATOM    799  CB  THR A  50       2.393 -15.248  -4.102  1.00  0.76           C  
ATOM    800  OG1 THR A  50       2.974 -15.050  -5.400  1.00  0.76           O  
ATOM    801  CG2 THR A  50       1.024 -15.913  -4.262  1.00  0.76           C  
ATOM    802  H   THR A  50       4.281 -13.701  -2.802  1.00  0.76           H  
ATOM    803  HA  THR A  50       1.561 -13.277  -4.002  1.00  0.76           H  
ATOM    804  HB  THR A  50       3.048 -15.896  -3.513  1.00  0.76           H  
ATOM    805  HG1 THR A  50       2.990 -15.883  -5.873  1.00  0.76           H  
ATOM    806 1HG2 THR A  50       1.140 -16.867  -4.767  1.00  0.76           H  
ATOM    807 2HG2 THR A  50       0.578 -16.082  -3.281  1.00  0.76           H  
ATOM    808 3HG2 THR A  50       0.368 -15.268  -4.848  1.00  0.76           H  
ATOM    809  N   LEU A  51       0.293 -13.725  -1.985  1.00  0.76           N  
ATOM    810  CA  LEU A  51      -0.491 -13.765  -0.767  1.00  0.76           C  
ATOM    811  C   LEU A  51      -1.410 -14.978  -0.672  1.00  0.76           C  
ATOM    812  O   LEU A  51      -1.750 -15.610  -1.676  1.00  0.76           O  
ATOM    813  CB  LEU A  51      -1.288 -12.484  -0.708  1.00  0.76           C  
ATOM    814  CG  LEU A  51      -0.418 -11.239  -0.849  1.00  0.76           C  
ATOM    815  CD1 LEU A  51      -1.294 -10.017  -0.841  1.00  0.76           C  
ATOM    816  CD2 LEU A  51       0.626 -11.238   0.246  1.00  0.76           C  
ATOM    817  H   LEU A  51      -0.151 -13.343  -2.825  1.00  0.76           H  
ATOM    818  HA  LEU A  51       0.194 -13.792   0.076  1.00  0.76           H  
ATOM    819 1HB  LEU A  51      -1.992 -12.478  -1.536  1.00  0.76           H  
ATOM    820 2HB  LEU A  51      -1.833 -12.437   0.231  1.00  0.76           H  
ATOM    821  HG  LEU A  51       0.087 -11.264  -1.820  1.00  0.76           H  
ATOM    822 1HD1 LEU A  51      -0.685  -9.136  -0.982  1.00  0.76           H  
ATOM    823 2HD1 LEU A  51      -2.008 -10.084  -1.653  1.00  0.76           H  
ATOM    824 3HD1 LEU A  51      -1.827  -9.951   0.106  1.00  0.76           H  
ATOM    825 1HD2 LEU A  51       1.270 -10.369   0.144  1.00  0.76           H  
ATOM    826 2HD2 LEU A  51       0.131 -11.226   1.216  1.00  0.76           H  
ATOM    827 3HD2 LEU A  51       1.225 -12.130   0.162  1.00  0.76           H  
ATOM    828  N   LYS A  52      -1.851 -15.272   0.551  1.00  0.77           N  
ATOM    829  CA  LYS A  52      -2.742 -16.400   0.841  1.00  0.77           C  
ATOM    830  C   LYS A  52      -4.065 -16.354   0.086  1.00  0.77           C  
ATOM    831  O   LYS A  52      -4.704 -17.382  -0.118  1.00  0.77           O  
ATOM    832  CB  LYS A  52      -3.059 -16.442   2.332  1.00  0.77           C  
ATOM    833  CG  LYS A  52      -3.984 -15.289   2.781  1.00  0.77           C  
ATOM    834  CD  LYS A  52      -4.284 -15.291   4.260  1.00  0.77           C  
ATOM    835  CE  LYS A  52      -5.295 -14.183   4.594  1.00  0.77           C  
ATOM    836  NZ  LYS A  52      -5.482 -14.014   6.050  1.00  0.77           N  
ATOM    837  H   LYS A  52      -1.500 -14.713   1.328  1.00  0.77           H  
ATOM    838  HA  LYS A  52      -2.245 -17.319   0.551  1.00  0.77           H  
ATOM    839 1HB  LYS A  52      -3.538 -17.386   2.583  1.00  0.77           H  
ATOM    840 2HB  LYS A  52      -2.130 -16.370   2.908  1.00  0.77           H  
ATOM    841 1HG  LYS A  52      -3.517 -14.333   2.528  1.00  0.77           H  
ATOM    842 2HG  LYS A  52      -4.934 -15.359   2.268  1.00  0.77           H  
ATOM    843 1HD  LYS A  52      -4.695 -16.257   4.551  1.00  0.77           H  
ATOM    844 2HD  LYS A  52      -3.380 -15.119   4.827  1.00  0.77           H  
ATOM    845 1HE  LYS A  52      -4.947 -13.240   4.171  1.00  0.77           H  
ATOM    846 2HE  LYS A  52      -6.252 -14.439   4.145  1.00  0.77           H  
ATOM    847 1HZ  LYS A  52      -6.140 -13.278   6.225  1.00  0.77           H  
ATOM    848 2HZ  LYS A  52      -5.799 -14.865   6.472  1.00  0.77           H  
ATOM    849 3HZ  LYS A  52      -4.571 -13.746   6.432  1.00  0.77           H  
ATOM    850  N   ASN A  53      -4.481 -15.159  -0.325  1.00  0.77           N  
ATOM    851  CA  ASN A  53      -5.736 -14.994  -1.039  1.00  0.77           C  
ATOM    852  C   ASN A  53      -5.570 -15.074  -2.558  1.00  0.77           C  
ATOM    853  O   ASN A  53      -6.517 -14.822  -3.305  1.00  0.77           O  
ATOM    854  CB  ASN A  53      -6.375 -13.687  -0.629  1.00  0.77           C  
ATOM    855  CG  ASN A  53      -5.571 -12.507  -1.038  1.00  0.77           C  
ATOM    856  OD1 ASN A  53      -4.489 -12.668  -1.610  1.00  0.77           O  
ATOM    857  ND2 ASN A  53      -6.078 -11.324  -0.764  1.00  0.77           N  
ATOM    858  H   ASN A  53      -3.907 -14.354  -0.131  1.00  0.77           H  
ATOM    859  HA  ASN A  53      -6.403 -15.807  -0.747  1.00  0.77           H  
ATOM    860 1HB  ASN A  53      -7.364 -13.613  -1.080  1.00  0.77           H  
ATOM    861 2HB  ASN A  53      -6.502 -13.668   0.452  1.00  0.77           H  
ATOM    862 1HD2 ASN A  53      -5.593 -10.467  -1.047  1.00  0.77           H  
ATOM    863 2HD2 ASN A  53      -6.962 -11.252  -0.307  1.00  0.77           H  
ATOM    864  N   GLY A  54      -4.375 -15.439  -3.018  1.00  0.77           N  
ATOM    865  CA  GLY A  54      -4.082 -15.572  -4.438  1.00  0.77           C  
ATOM    866  C   GLY A  54      -3.664 -14.265  -5.119  1.00  0.77           C  
ATOM    867  O   GLY A  54      -3.356 -14.260  -6.313  1.00  0.77           O  
ATOM    868  H   GLY A  54      -3.614 -15.625  -2.365  1.00  0.77           H  
ATOM    869 1HA  GLY A  54      -3.285 -16.306  -4.559  1.00  0.77           H  
ATOM    870 2HA  GLY A  54      -4.957 -15.977  -4.943  1.00  0.77           H  
ATOM    871  N   GLU A  55      -3.648 -13.155  -4.383  1.00  0.77           N  
ATOM    872  CA  GLU A  55      -3.250 -11.900  -4.999  1.00  0.77           C  
ATOM    873  C   GLU A  55      -1.741 -11.815  -5.082  1.00  0.77           C  
ATOM    874  O   GLU A  55      -1.017 -12.360  -4.241  1.00  0.77           O  
ATOM    875  CB  GLU A  55      -3.811 -10.696  -4.246  1.00  0.77           C  
ATOM    876  CG  GLU A  55      -5.335 -10.566  -4.312  1.00  0.77           C  
ATOM    877  CD  GLU A  55      -5.882  -9.370  -3.530  1.00  0.77           C  
ATOM    878  OE1 GLU A  55      -5.337  -9.043  -2.490  1.00  0.77           O  
ATOM    879  OE2 GLU A  55      -6.847  -8.794  -3.976  1.00  0.77           O  
ATOM    880  H   GLU A  55      -3.920 -13.173  -3.402  1.00  0.77           H  
ATOM    881  HA  GLU A  55      -3.644 -11.875  -6.014  1.00  0.77           H  
ATOM    882 1HB  GLU A  55      -3.540 -10.772  -3.203  1.00  0.77           H  
ATOM    883 2HB  GLU A  55      -3.370  -9.779  -4.637  1.00  0.77           H  
ATOM    884 1HG  GLU A  55      -5.630 -10.464  -5.355  1.00  0.77           H  
ATOM    885 2HG  GLU A  55      -5.782 -11.485  -3.929  1.00  0.77           H  
ATOM    886  N   VAL A  56      -1.265 -11.134  -6.113  1.00  0.76           N  
ATOM    887  CA  VAL A  56       0.162 -10.961  -6.305  1.00  0.76           C  
ATOM    888  C   VAL A  56       0.578  -9.502  -6.412  1.00  0.76           C  
ATOM    889  O   VAL A  56      -0.020  -8.729  -7.166  1.00  0.76           O  
ATOM    890  CB  VAL A  56       0.615 -11.728  -7.559  1.00  0.76           C  
ATOM    891  CG1 VAL A  56       2.062 -11.509  -7.785  1.00  0.76           C  
ATOM    892  CG2 VAL A  56       0.350 -13.220  -7.370  1.00  0.76           C  
ATOM    893  H   VAL A  56      -1.908 -10.725  -6.777  1.00  0.76           H  
ATOM    894  HA  VAL A  56       0.672 -11.393  -5.447  1.00  0.76           H  
ATOM    895  HB  VAL A  56       0.074 -11.360  -8.428  1.00  0.76           H  
ATOM    896 1HG1 VAL A  56       2.383 -12.056  -8.669  1.00  0.76           H  
ATOM    897 2HG1 VAL A  56       2.269 -10.450  -7.927  1.00  0.76           H  
ATOM    898 3HG1 VAL A  56       2.599 -11.875  -6.907  1.00  0.76           H  
ATOM    899 1HG2 VAL A  56       0.677 -13.762  -8.253  1.00  0.76           H  
ATOM    900 2HG2 VAL A  56       0.907 -13.568  -6.504  1.00  0.76           H  
ATOM    901 3HG2 VAL A  56      -0.713 -13.400  -7.214  1.00  0.76           H  
ATOM    902  N   ILE A  57       1.611  -9.145  -5.655  1.00  0.75           N  
ATOM    903  CA  ILE A  57       2.189  -7.812  -5.663  1.00  0.75           C  
ATOM    904  C   ILE A  57       3.577  -7.792  -6.268  1.00  0.75           C  
ATOM    905  O   ILE A  57       4.428  -8.609  -5.918  1.00  0.75           O  
ATOM    906  CB  ILE A  57       2.247  -7.204  -4.257  1.00  0.75           C  
ATOM    907  CG1 ILE A  57       0.854  -6.995  -3.727  1.00  0.75           C  
ATOM    908  CG2 ILE A  57       3.062  -5.940  -4.243  1.00  0.75           C  
ATOM    909  CD1 ILE A  57       0.845  -6.609  -2.303  1.00  0.75           C  
ATOM    910  H   ILE A  57       2.028  -9.855  -5.052  1.00  0.75           H  
ATOM    911  HA  ILE A  57       1.550  -7.178  -6.269  1.00  0.75           H  
ATOM    912  HB  ILE A  57       2.713  -7.914  -3.596  1.00  0.75           H  
ATOM    913 1HG1 ILE A  57       0.364  -6.210  -4.310  1.00  0.75           H  
ATOM    914 2HG1 ILE A  57       0.282  -7.918  -3.839  1.00  0.75           H  
ATOM    915 1HG2 ILE A  57       3.100  -5.558  -3.230  1.00  0.75           H  
ATOM    916 2HG2 ILE A  57       4.073  -6.142  -4.584  1.00  0.75           H  
ATOM    917 3HG2 ILE A  57       2.596  -5.211  -4.899  1.00  0.75           H  
ATOM    918 1HD1 ILE A  57      -0.185  -6.471  -1.980  1.00  0.75           H  
ATOM    919 2HD1 ILE A  57       1.318  -7.398  -1.716  1.00  0.75           H  
ATOM    920 3HD1 ILE A  57       1.394  -5.677  -2.173  1.00  0.75           H  
ATOM    921  N   THR A  58       3.800  -6.878  -7.199  1.00  0.74           N  
ATOM    922  CA  THR A  58       5.117  -6.788  -7.807  1.00  0.74           C  
ATOM    923  C   THR A  58       5.795  -5.473  -7.458  1.00  0.74           C  
ATOM    924  O   THR A  58       5.232  -4.397  -7.667  1.00  0.74           O  
ATOM    925  CB  THR A  58       5.044  -6.906  -9.346  1.00  0.74           C  
ATOM    926  OG1 THR A  58       4.482  -8.176  -9.719  1.00  0.74           O  
ATOM    927  CG2 THR A  58       6.459  -6.778  -9.939  1.00  0.74           C  
ATOM    928  H   THR A  58       3.048  -6.234  -7.453  1.00  0.74           H  
ATOM    929  HA  THR A  58       5.744  -7.593  -7.430  1.00  0.74           H  
ATOM    930  HB  THR A  58       4.413  -6.114  -9.742  1.00  0.74           H  
ATOM    931  HG1 THR A  58       3.533  -8.163  -9.564  1.00  0.74           H  
ATOM    932 1HG2 THR A  58       6.413  -6.857 -11.023  1.00  0.74           H  
ATOM    933 2HG2 THR A  58       6.882  -5.816  -9.671  1.00  0.74           H  
ATOM    934 3HG2 THR A  58       7.095  -7.569  -9.544  1.00  0.74           H  
ATOM    935  N   VAL A  59       7.016  -5.565  -6.957  1.00  0.73           N  
ATOM    936  CA  VAL A  59       7.770  -4.362  -6.688  1.00  0.73           C  
ATOM    937  C   VAL A  59       8.917  -4.364  -7.683  1.00  0.73           C  
ATOM    938  O   VAL A  59       9.735  -5.286  -7.719  1.00  0.73           O  
ATOM    939  CB  VAL A  59       8.272  -4.316  -5.254  1.00  0.73           C  
ATOM    940  CG1 VAL A  59       9.068  -3.009  -5.052  1.00  0.73           C  
ATOM    941  CG2 VAL A  59       7.068  -4.484  -4.282  1.00  0.73           C  
ATOM    942  H   VAL A  59       7.427  -6.481  -6.782  1.00  0.73           H  
ATOM    943  HA  VAL A  59       7.141  -3.500  -6.855  1.00  0.73           H  
ATOM    944  HB  VAL A  59       8.935  -5.088  -5.097  1.00  0.73           H  
ATOM    945 1HG1 VAL A  59       9.459  -2.967  -4.048  1.00  0.73           H  
ATOM    946 2HG1 VAL A  59       9.899  -2.975  -5.762  1.00  0.73           H  
ATOM    947 3HG1 VAL A  59       8.412  -2.151  -5.229  1.00  0.73           H  
ATOM    948 1HG2 VAL A  59       7.420  -4.470  -3.251  1.00  0.73           H  
ATOM    949 2HG2 VAL A  59       6.351  -3.676  -4.441  1.00  0.73           H  
ATOM    950 3HG2 VAL A  59       6.578  -5.436  -4.476  1.00  0.73           H  
ATOM    951  N   GLN A  60       8.943  -3.368  -8.552  1.00  0.72           N  
ATOM    952  CA  GLN A  60       9.893  -3.407  -9.642  1.00  0.72           C  
ATOM    953  C   GLN A  60      11.213  -2.753  -9.343  1.00  0.72           C  
ATOM    954  O   GLN A  60      11.294  -1.752  -8.625  1.00  0.72           O  
ATOM    955  CB  GLN A  60       9.277  -2.856 -10.925  1.00  0.72           C  
ATOM    956  CG  GLN A  60       8.150  -3.726 -11.399  1.00  0.72           C  
ATOM    957  CD  GLN A  60       7.673  -3.397 -12.749  1.00  0.72           C  
ATOM    958  OE1 GLN A  60       6.987  -2.388 -12.990  1.00  0.72           O  
ATOM    959  NE2 GLN A  60       8.058  -4.264 -13.689  1.00  0.72           N  
ATOM    960  H   GLN A  60       8.289  -2.606  -8.454  1.00  0.72           H  
ATOM    961  HA  GLN A  60      10.101  -4.449  -9.838  1.00  0.72           H  
ATOM    962 1HB  GLN A  60       8.910  -1.857 -10.790  1.00  0.72           H  
ATOM    963 2HB  GLN A  60      10.037  -2.837 -11.707  1.00  0.72           H  
ATOM    964 1HG  GLN A  60       8.474  -4.757 -11.400  1.00  0.72           H  
ATOM    965 2HG  GLN A  60       7.314  -3.602 -10.709  1.00  0.72           H  
ATOM    966 1HE2 GLN A  60       7.803  -4.130 -14.642  1.00  0.72           H  
ATOM    967 2HE2 GLN A  60       8.653  -5.081 -13.421  1.00  0.72           H  
ATOM    968  N   ASN A  61      12.258  -3.319  -9.940  1.00  0.73           N  
ATOM    969  CA  ASN A  61      13.614  -2.805  -9.773  1.00  0.73           C  
ATOM    970  C   ASN A  61      13.981  -2.771  -8.293  1.00  0.73           C  
ATOM    971  O   ASN A  61      14.564  -1.806  -7.801  1.00  0.73           O  
ATOM    972  CB  ASN A  61      13.717  -1.408 -10.366  1.00  0.73           C  
ATOM    973  CG  ASN A  61      15.118  -0.966 -10.642  1.00  0.73           C  
ATOM    974  OD1 ASN A  61      15.992  -1.752 -11.044  1.00  0.73           O  
ATOM    975  ND2 ASN A  61      15.347   0.306 -10.423  1.00  0.73           N  
ATOM    976  H   ASN A  61      12.085  -4.144 -10.534  1.00  0.73           H  
ATOM    977  HA  ASN A  61      14.310  -3.477 -10.276  1.00  0.73           H  
ATOM    978 1HB  ASN A  61      13.142  -1.361 -11.292  1.00  0.73           H  
ATOM    979 2HB  ASN A  61      13.278  -0.684  -9.678  1.00  0.73           H  
ATOM    980 1HD2 ASN A  61      16.254   0.689 -10.584  1.00  0.73           H  
ATOM    981 2HD2 ASN A  61      14.589   0.902 -10.068  1.00  0.73           H  
ATOM    982  N   TYR A  62      13.632  -3.830  -7.579  1.00  0.75           N  
ATOM    983  CA  TYR A  62      13.915  -3.918  -6.168  1.00  0.75           C  
ATOM    984  C   TYR A  62      15.384  -4.253  -5.954  1.00  0.75           C  
ATOM    985  O   TYR A  62      16.116  -3.517  -5.297  1.00  0.75           O  
ATOM    986  CB  TYR A  62      13.004  -4.954  -5.531  1.00  0.75           C  
ATOM    987  CG  TYR A  62      13.150  -5.102  -4.066  1.00  0.75           C  
ATOM    988  CD1 TYR A  62      12.562  -4.204  -3.206  1.00  0.75           C  
ATOM    989  CD2 TYR A  62      13.880  -6.130  -3.583  1.00  0.75           C  
ATOM    990  CE1 TYR A  62      12.720  -4.363  -1.858  1.00  0.75           C  
ATOM    991  CE2 TYR A  62      14.048  -6.303  -2.258  1.00  0.75           C  
ATOM    992  CZ  TYR A  62      13.483  -5.438  -1.388  1.00  0.75           C  
ATOM    993  OH  TYR A  62      13.676  -5.638  -0.055  1.00  0.75           O  
ATOM    994  H   TYR A  62      13.198  -4.624  -8.041  1.00  0.75           H  
ATOM    995  HA  TYR A  62      13.723  -2.948  -5.713  1.00  0.75           H  
ATOM    996 1HB  TYR A  62      11.967  -4.687  -5.745  1.00  0.75           H  
ATOM    997 2HB  TYR A  62      13.187  -5.927  -5.989  1.00  0.75           H  
ATOM    998  HD1 TYR A  62      11.977  -3.385  -3.598  1.00  0.75           H  
ATOM    999  HD2 TYR A  62      14.326  -6.805  -4.268  1.00  0.75           H  
ATOM   1000  HE1 TYR A  62      12.256  -3.657  -1.178  1.00  0.75           H  
ATOM   1001  HE2 TYR A  62      14.641  -7.134  -1.894  1.00  0.75           H  
ATOM   1002  HH  TYR A  62      14.295  -6.366   0.063  1.00  0.75           H  
ATOM   1003  N   PHE A  63      15.865  -5.327  -6.582  1.00  0.79           N  
ATOM   1004  CA  PHE A  63      17.256  -5.736  -6.374  1.00  0.79           C  
ATOM   1005  C   PHE A  63      18.107  -5.060  -7.454  1.00  0.79           C  
ATOM   1006  O   PHE A  63      18.722  -5.706  -8.301  1.00  0.79           O  
ATOM   1007  CB  PHE A  63      17.410  -7.251  -6.484  1.00  0.79           C  
ATOM   1008  CG  PHE A  63      16.592  -8.074  -5.525  1.00  0.79           C  
ATOM   1009  CD1 PHE A  63      15.372  -8.593  -5.946  1.00  0.79           C  
ATOM   1010  CD2 PHE A  63      17.018  -8.354  -4.242  1.00  0.79           C  
ATOM   1011  CE1 PHE A  63      14.610  -9.375  -5.109  1.00  0.79           C  
ATOM   1012  CE2 PHE A  63      16.248  -9.135  -3.403  1.00  0.79           C  
ATOM   1013  CZ  PHE A  63      15.044  -9.647  -3.841  1.00  0.79           C  
ATOM   1014  H   PHE A  63      15.250  -5.859  -7.187  1.00  0.79           H  
ATOM   1015  HA  PHE A  63      17.593  -5.403  -5.392  1.00  0.79           H  
ATOM   1016 1HB  PHE A  63      17.167  -7.562  -7.469  1.00  0.79           H  
ATOM   1017 2HB  PHE A  63      18.459  -7.504  -6.323  1.00  0.79           H  
ATOM   1018  HD1 PHE A  63      15.021  -8.381  -6.960  1.00  0.79           H  
ATOM   1019  HD2 PHE A  63      17.971  -7.956  -3.899  1.00  0.79           H  
ATOM   1020  HE1 PHE A  63      13.664  -9.780  -5.461  1.00  0.79           H  
ATOM   1021  HE2 PHE A  63      16.593  -9.348  -2.403  1.00  0.79           H  
ATOM   1022  HZ  PHE A  63      14.438 -10.265  -3.189  1.00  0.79           H  
ATOM   1023  N   SER A  64      18.065  -3.744  -7.417  1.00  0.85           N  
ATOM   1024  CA  SER A  64      18.710  -2.821  -8.333  1.00  0.85           C  
ATOM   1025  C   SER A  64      20.225  -2.854  -8.266  1.00  0.85           C  
ATOM   1026  O   SER A  64      20.803  -2.997  -7.197  1.00  0.85           O  
ATOM   1027  CB  SER A  64      18.188  -1.451  -8.019  1.00  0.85           C  
ATOM   1028  OG  SER A  64      18.845  -0.424  -8.718  1.00  0.85           O  
ATOM   1029  H   SER A  64      17.513  -3.359  -6.652  1.00  0.85           H  
ATOM   1030  HA  SER A  64      18.404  -3.086  -9.347  1.00  0.85           H  
ATOM   1031 1HB  SER A  64      17.125  -1.415  -8.247  1.00  0.85           H  
ATOM   1032 2HB  SER A  64      18.279  -1.288  -6.961  1.00  0.85           H  
ATOM   1033  HG  SER A  64      18.473   0.398  -8.312  1.00  0.85           H  
ATOM   1034  N   GLU A  65      20.872  -2.694  -9.415  1.00  0.90           N  
ATOM   1035  CA  GLU A  65      22.330  -2.611  -9.446  1.00  0.90           C  
ATOM   1036  C   GLU A  65      22.797  -1.183  -9.169  1.00  0.90           C  
ATOM   1037  O   GLU A  65      23.905  -0.957  -8.681  1.00  0.90           O  
ATOM   1038  CB  GLU A  65      22.864  -3.077 -10.804  1.00  0.90           C  
ATOM   1039  CG  GLU A  65      22.617  -4.554 -11.106  1.00  0.90           C  
ATOM   1040  CD  GLU A  65      23.141  -4.989 -12.461  1.00  0.90           C  
ATOM   1041  OE1 GLU A  65      23.631  -4.157 -13.188  1.00  0.90           O  
ATOM   1042  OE2 GLU A  65      23.047  -6.156 -12.763  1.00  0.90           O  
ATOM   1043  H   GLU A  65      20.343  -2.617 -10.270  1.00  0.90           H  
ATOM   1044  HA  GLU A  65      22.732  -3.259  -8.668  1.00  0.90           H  
ATOM   1045 1HB  GLU A  65      22.402  -2.488 -11.595  1.00  0.90           H  
ATOM   1046 2HB  GLU A  65      23.938  -2.900 -10.849  1.00  0.90           H  
ATOM   1047 1HG  GLU A  65      23.099  -5.153 -10.334  1.00  0.90           H  
ATOM   1048 2HG  GLU A  65      21.545  -4.748 -11.057  1.00  0.90           H  
ATOM   1049  N   ALA A  66      21.947  -0.215  -9.518  1.00  0.96           N  
ATOM   1050  CA  ALA A  66      22.255   1.202  -9.359  1.00  0.96           C  
ATOM   1051  C   ALA A  66      21.938   1.683  -7.952  1.00  0.96           C  
ATOM   1052  O   ALA A  66      22.646   2.517  -7.390  1.00  0.96           O  
ATOM   1053  CB  ALA A  66      21.467   2.025 -10.359  1.00  0.96           C  
ATOM   1054  H   ALA A  66      21.050  -0.482  -9.901  1.00  0.96           H  
ATOM   1055  HA  ALA A  66      23.322   1.342  -9.533  1.00  0.96           H  
ATOM   1056 1HB  ALA A  66      21.721   3.077 -10.241  1.00  0.96           H  
ATOM   1057 2HB  ALA A  66      21.713   1.701 -11.368  1.00  0.96           H  
ATOM   1058 3HB  ALA A  66      20.400   1.886 -10.180  1.00  0.96           H  
ATOM   1059  N   THR A  67      20.845   1.154  -7.404  1.00  0.98           N  
ATOM   1060  CA  THR A  67      20.346   1.528  -6.088  1.00  0.98           C  
ATOM   1061  C   THR A  67      20.043   0.275  -5.278  1.00  0.98           C  
ATOM   1062  O   THR A  67      18.887   0.029  -4.967  1.00  0.98           O  
ATOM   1063  CB  THR A  67      19.044   2.346  -6.195  1.00  0.98           C  
ATOM   1064  OG1 THR A  67      18.026   1.591  -6.929  1.00  0.98           O  
ATOM   1065  CG2 THR A  67      19.328   3.642  -6.901  1.00  0.98           C  
ATOM   1066  H   THR A  67      20.333   0.464  -7.927  1.00  0.98           H  
ATOM   1067  HA  THR A  67      21.087   2.134  -5.574  1.00  0.98           H  
ATOM   1068  HB  THR A  67      18.669   2.558  -5.202  1.00  0.98           H  
ATOM   1069  HG1 THR A  67      17.249   2.161  -7.082  1.00  0.98           H  
ATOM   1070 1HG2 THR A  67      18.432   4.214  -6.967  1.00  0.98           H  
ATOM   1071 2HG2 THR A  67      20.077   4.201  -6.341  1.00  0.98           H  
ATOM   1072 3HG2 THR A  67      19.695   3.444  -7.902  1.00  0.98           H  
ATOM   1073  N   PRO A  68      21.042  -0.535  -4.919  1.00  0.98           N  
ATOM   1074  CA  PRO A  68      20.873  -1.819  -4.271  1.00  0.98           C  
ATOM   1075  C   PRO A  68      20.331  -1.766  -2.853  1.00  0.98           C  
ATOM   1076  O   PRO A  68      19.863  -2.782  -2.335  1.00  0.98           O  
ATOM   1077  CB  PRO A  68      22.304  -2.371  -4.270  1.00  0.98           C  
ATOM   1078  CG  PRO A  68      23.193  -1.152  -4.316  1.00  0.98           C  
ATOM   1079  CD  PRO A  68      22.452  -0.165  -5.163  1.00  0.98           C  
ATOM   1080  HA  PRO A  68      20.217  -2.444  -4.892  1.00  0.98           H  
ATOM   1081 1HB  PRO A  68      22.464  -2.985  -3.375  1.00  0.98           H  
ATOM   1082 2HB  PRO A  68      22.440  -3.028  -5.144  1.00  0.98           H  
ATOM   1083 1HG  PRO A  68      23.374  -0.776  -3.299  1.00  0.98           H  
ATOM   1084 2HG  PRO A  68      24.169  -1.417  -4.742  1.00  0.98           H  
ATOM   1085 1HD  PRO A  68      22.682   0.850  -4.825  1.00  0.98           H  
ATOM   1086 2HD  PRO A  68      22.727  -0.337  -6.209  1.00  0.98           H  
ATOM   1087  N   ASP A  69      20.381  -0.615  -2.177  1.00  0.95           N  
ATOM   1088  CA  ASP A  69      19.951  -0.627  -0.788  1.00  0.95           C  
ATOM   1089  C   ASP A  69      18.455  -0.370  -0.662  1.00  0.95           C  
ATOM   1090  O   ASP A  69      18.021   0.643  -0.104  1.00  0.95           O  
ATOM   1091  CB  ASP A  69      20.783   0.370   0.018  1.00  0.95           C  
ATOM   1092  CG  ASP A  69      20.601   0.261   1.504  1.00  0.95           C  
ATOM   1093  OD1 ASP A  69      20.013  -0.692   1.971  1.00  0.95           O  
ATOM   1094  OD2 ASP A  69      21.015   1.138   2.229  1.00  0.95           O  
ATOM   1095  H   ASP A  69      20.667   0.272  -2.588  1.00  0.95           H  
ATOM   1096  HA  ASP A  69      20.148  -1.618  -0.381  1.00  0.95           H  
ATOM   1097 1HB  ASP A  69      21.836   0.226  -0.215  1.00  0.95           H  
ATOM   1098 2HB  ASP A  69      20.522   1.380  -0.285  1.00  0.95           H  
ATOM   1099  N   ASN A  70      17.686  -1.330  -1.158  1.00  0.90           N  
ATOM   1100  CA  ASN A  70      16.231  -1.285  -1.117  1.00  0.90           C  
ATOM   1101  C   ASN A  70      15.731  -2.262  -0.058  1.00  0.90           C  
ATOM   1102  O   ASN A  70      16.333  -3.321   0.149  1.00  0.90           O  
ATOM   1103  CB  ASN A  70      15.631  -1.551  -2.498  1.00  0.90           C  
ATOM   1104  CG  ASN A  70      15.944  -0.407  -3.491  1.00  0.90           C  
ATOM   1105  OD1 ASN A  70      15.864   0.766  -3.125  1.00  0.90           O  
ATOM   1106  ND2 ASN A  70      16.305  -0.729  -4.712  1.00  0.90           N  
ATOM   1107  H   ASN A  70      18.175  -2.117  -1.585  1.00  0.90           H  
ATOM   1108  HA  ASN A  70      15.928  -0.289  -0.806  1.00  0.90           H  
ATOM   1109 1HB  ASN A  70      16.021  -2.491  -2.899  1.00  0.90           H  
ATOM   1110 2HB  ASN A  70      14.551  -1.656  -2.407  1.00  0.90           H  
ATOM   1111 1HD2 ASN A  70      16.563   0.013  -5.393  1.00  0.90           H  
ATOM   1112 2HD2 ASN A  70      16.362  -1.709  -4.974  1.00  0.90           H  
ATOM   1113  N   SER A  71      14.622  -1.931   0.599  1.00  0.85           N  
ATOM   1114  CA  SER A  71      14.075  -2.850   1.599  1.00  0.85           C  
ATOM   1115  C   SER A  71      12.572  -3.036   1.471  1.00  0.85           C  
ATOM   1116  O   SER A  71      11.846  -2.100   1.143  1.00  0.85           O  
ATOM   1117  CB  SER A  71      14.389  -2.352   2.988  1.00  0.85           C  
ATOM   1118  OG  SER A  71      15.770  -2.273   3.212  1.00  0.85           O  
ATOM   1119  H   SER A  71      14.181  -1.032   0.395  1.00  0.85           H  
ATOM   1120  HA  SER A  71      14.545  -3.825   1.467  1.00  0.85           H  
ATOM   1121 1HB  SER A  71      13.941  -1.387   3.115  1.00  0.85           H  
ATOM   1122 2HB  SER A  71      13.938  -3.021   3.716  1.00  0.85           H  
ATOM   1123  HG  SER A  71      16.136  -3.130   2.963  1.00  0.85           H  
ATOM   1124  N   LEU A  72      12.124  -4.259   1.745  1.00  0.81           N  
ATOM   1125  CA  LEU A  72      10.714  -4.630   1.732  1.00  0.81           C  
ATOM   1126  C   LEU A  72      10.207  -4.842   3.151  1.00  0.81           C  
ATOM   1127  O   LEU A  72      10.690  -5.715   3.881  1.00  0.81           O  
ATOM   1128  CB  LEU A  72      10.541  -5.892   0.880  1.00  0.81           C  
ATOM   1129  CG  LEU A  72       9.160  -6.515   0.770  1.00  0.81           C  
ATOM   1130  CD1 LEU A  72       8.232  -5.581   0.112  1.00  0.81           C  
ATOM   1131  CD2 LEU A  72       9.265  -7.804  -0.030  1.00  0.81           C  
ATOM   1132  H   LEU A  72      12.803  -4.972   1.971  1.00  0.81           H  
ATOM   1133  HA  LEU A  72      10.140  -3.820   1.288  1.00  0.81           H  
ATOM   1134 1HB  LEU A  72      10.851  -5.665  -0.128  1.00  0.81           H  
ATOM   1135 2HB  LEU A  72      11.204  -6.651   1.273  1.00  0.81           H  
ATOM   1136  HG  LEU A  72       8.778  -6.716   1.758  1.00  0.81           H  
ATOM   1137 1HD1 LEU A  72       7.259  -6.041   0.047  1.00  0.81           H  
ATOM   1138 2HD1 LEU A  72       8.171  -4.685   0.720  1.00  0.81           H  
ATOM   1139 3HD1 LEU A  72       8.588  -5.337  -0.890  1.00  0.81           H  
ATOM   1140 1HD2 LEU A  72       8.288  -8.261  -0.113  1.00  0.81           H  
ATOM   1141 2HD2 LEU A  72       9.651  -7.588  -1.030  1.00  0.81           H  
ATOM   1142 3HD2 LEU A  72       9.938  -8.479   0.487  1.00  0.81           H  
ATOM   1143  N   VAL A  73       9.243  -4.023   3.529  1.00  0.80           N  
ATOM   1144  CA  VAL A  73       8.680  -4.012   4.861  1.00  0.80           C  
ATOM   1145  C   VAL A  73       7.194  -4.328   4.888  1.00  0.80           C  
ATOM   1146  O   VAL A  73       6.427  -3.831   4.067  1.00  0.80           O  
ATOM   1147  CB  VAL A  73       8.942  -2.645   5.509  1.00  0.80           C  
ATOM   1148  CG1 VAL A  73       8.287  -2.550   6.842  1.00  0.80           C  
ATOM   1149  CG2 VAL A  73      10.404  -2.456   5.671  1.00  0.80           C  
ATOM   1150  H   VAL A  73       8.901  -3.329   2.866  1.00  0.80           H  
ATOM   1151  HA  VAL A  73       9.199  -4.764   5.442  1.00  0.80           H  
ATOM   1152  HB  VAL A  73       8.543  -1.872   4.874  1.00  0.80           H  
ATOM   1153 1HG1 VAL A  73       8.493  -1.578   7.272  1.00  0.80           H  
ATOM   1154 2HG1 VAL A  73       7.213  -2.675   6.736  1.00  0.80           H  
ATOM   1155 3HG1 VAL A  73       8.688  -3.335   7.486  1.00  0.80           H  
ATOM   1156 1HG2 VAL A  73      10.566  -1.486   6.120  1.00  0.80           H  
ATOM   1157 2HG2 VAL A  73      10.799  -3.238   6.320  1.00  0.80           H  
ATOM   1158 3HG2 VAL A  73      10.898  -2.505   4.704  1.00  0.80           H  
ATOM   1159  N   PHE A  74       6.807  -5.183   5.816  1.00  0.81           N  
ATOM   1160  CA  PHE A  74       5.415  -5.548   5.996  1.00  0.81           C  
ATOM   1161  C   PHE A  74       4.862  -4.977   7.298  1.00  0.81           C  
ATOM   1162  O   PHE A  74       5.470  -5.123   8.362  1.00  0.81           O  
ATOM   1163  CB  PHE A  74       5.280  -7.064   5.964  1.00  0.81           C  
ATOM   1164  CG  PHE A  74       5.539  -7.657   4.596  1.00  0.81           C  
ATOM   1165  CD1 PHE A  74       6.819  -7.964   4.148  1.00  0.81           C  
ATOM   1166  CD2 PHE A  74       4.484  -7.894   3.758  1.00  0.81           C  
ATOM   1167  CE1 PHE A  74       7.000  -8.510   2.887  1.00  0.81           C  
ATOM   1168  CE2 PHE A  74       4.659  -8.428   2.507  1.00  0.81           C  
ATOM   1169  CZ  PHE A  74       5.926  -8.741   2.071  1.00  0.81           C  
ATOM   1170  H   PHE A  74       7.513  -5.571   6.436  1.00  0.81           H  
ATOM   1171  HA  PHE A  74       4.833  -5.133   5.172  1.00  0.81           H  
ATOM   1172 1HB  PHE A  74       5.994  -7.502   6.665  1.00  0.81           H  
ATOM   1173 2HB  PHE A  74       4.295  -7.350   6.285  1.00  0.81           H  
ATOM   1174  HD1 PHE A  74       7.680  -7.779   4.800  1.00  0.81           H  
ATOM   1175  HD2 PHE A  74       3.506  -7.649   4.121  1.00  0.81           H  
ATOM   1176  HE1 PHE A  74       8.002  -8.759   2.543  1.00  0.81           H  
ATOM   1177  HE2 PHE A  74       3.797  -8.608   1.867  1.00  0.81           H  
ATOM   1178  HZ  PHE A  74       6.075  -9.173   1.090  1.00  0.81           H  
ATOM   1179  N   GLU A  75       3.729  -4.290   7.215  1.00  0.85           N  
ATOM   1180  CA  GLU A  75       3.108  -3.702   8.402  1.00  0.85           C  
ATOM   1181  C   GLU A  75       2.070  -4.669   8.972  1.00  0.85           C  
ATOM   1182  O   GLU A  75       1.200  -5.157   8.251  1.00  0.85           O  
ATOM   1183  CB  GLU A  75       2.483  -2.342   8.074  1.00  0.85           C  
ATOM   1184  CG  GLU A  75       1.878  -1.585   9.268  1.00  0.85           C  
ATOM   1185  CD  GLU A  75       1.258  -0.253   8.861  1.00  0.85           C  
ATOM   1186  OE1 GLU A  75       1.384   0.109   7.705  1.00  0.85           O  
ATOM   1187  OE2 GLU A  75       0.659   0.401   9.687  1.00  0.85           O  
ATOM   1188  H   GLU A  75       3.284  -4.189   6.302  1.00  0.85           H  
ATOM   1189  HA  GLU A  75       3.874  -3.546   9.160  1.00  0.85           H  
ATOM   1190 1HB  GLU A  75       3.230  -1.702   7.608  1.00  0.85           H  
ATOM   1191 2HB  GLU A  75       1.693  -2.480   7.360  1.00  0.85           H  
ATOM   1192 1HG  GLU A  75       1.109  -2.206   9.725  1.00  0.85           H  
ATOM   1193 2HG  GLU A  75       2.658  -1.417  10.019  1.00  0.85           H  
ATOM   1194  N   GLY A  76       2.178  -4.968  10.260  1.00  0.89           N  
ATOM   1195  CA  GLY A  76       1.265  -5.913  10.883  1.00  0.89           C  
ATOM   1196  C   GLY A  76      -0.036  -5.260  11.320  1.00  0.89           C  
ATOM   1197  O   GLY A  76      -0.172  -4.039  11.313  1.00  0.89           O  
ATOM   1198  H   GLY A  76       2.906  -4.524  10.816  1.00  0.89           H  
ATOM   1199 1HA  GLY A  76       1.053  -6.724  10.193  1.00  0.89           H  
ATOM   1200 2HA  GLY A  76       1.756  -6.351  11.752  1.00  0.89           H  
ATOM   1201  N   GLU A  77      -0.968  -6.080  11.795  1.00  0.93           N  
ATOM   1202  CA  GLU A  77      -2.273  -5.600  12.253  1.00  0.93           C  
ATOM   1203  C   GLU A  77      -2.141  -4.660  13.448  1.00  0.93           C  
ATOM   1204  O   GLU A  77      -2.941  -3.740  13.630  1.00  0.93           O  
ATOM   1205  CB  GLU A  77      -3.166  -6.790  12.605  1.00  0.93           C  
ATOM   1206  CG  GLU A  77      -3.595  -7.620  11.405  1.00  0.93           C  
ATOM   1207  CD  GLU A  77      -4.426  -8.824  11.780  1.00  0.93           C  
ATOM   1208  OE1 GLU A  77      -4.629  -9.047  12.948  1.00  0.93           O  
ATOM   1209  OE2 GLU A  77      -4.827  -9.551  10.895  1.00  0.93           O  
ATOM   1210  H   GLU A  77      -0.785  -7.071  11.800  1.00  0.93           H  
ATOM   1211  HA  GLU A  77      -2.740  -5.047  11.438  1.00  0.93           H  
ATOM   1212 1HB  GLU A  77      -2.644  -7.446  13.300  1.00  0.93           H  
ATOM   1213 2HB  GLU A  77      -4.067  -6.431  13.104  1.00  0.93           H  
ATOM   1214 1HG  GLU A  77      -4.170  -6.991  10.728  1.00  0.93           H  
ATOM   1215 2HG  GLU A  77      -2.703  -7.951  10.878  1.00  0.93           H  
ATOM   1216  N   ASP A  78      -1.121  -4.904  14.261  1.00  0.95           N  
ATOM   1217  CA  ASP A  78      -0.838  -4.124  15.456  1.00  0.95           C  
ATOM   1218  C   ASP A  78       0.001  -2.870  15.188  1.00  0.95           C  
ATOM   1219  O   ASP A  78       0.406  -2.179  16.123  1.00  0.95           O  
ATOM   1220  CB  ASP A  78      -0.143  -5.013  16.486  1.00  0.95           C  
ATOM   1221  CG  ASP A  78       1.216  -5.540  16.016  1.00  0.95           C  
ATOM   1222  OD1 ASP A  78       1.641  -5.203  14.913  1.00  0.95           O  
ATOM   1223  OD2 ASP A  78       1.818  -6.287  16.750  1.00  0.95           O  
ATOM   1224  H   ASP A  78      -0.518  -5.680  14.033  1.00  0.95           H  
ATOM   1225  HA  ASP A  78      -1.792  -3.800  15.876  1.00  0.95           H  
ATOM   1226 1HB  ASP A  78       0.008  -4.447  17.404  1.00  0.95           H  
ATOM   1227 2HB  ASP A  78      -0.785  -5.862  16.727  1.00  0.95           H  
ATOM   1228  N   GLY A  79       0.280  -2.583  13.916  1.00  0.94           N  
ATOM   1229  CA  GLY A  79       1.056  -1.417  13.525  1.00  0.94           C  
ATOM   1230  C   GLY A  79       2.576  -1.608  13.568  1.00  0.94           C  
ATOM   1231  O   GLY A  79       3.313  -0.671  13.273  1.00  0.94           O  
ATOM   1232  H   GLY A  79      -0.059  -3.185  13.167  1.00  0.94           H  
ATOM   1233 1HA  GLY A  79       0.768  -1.140  12.509  1.00  0.94           H  
ATOM   1234 2HA  GLY A  79       0.782  -0.579  14.161  1.00  0.94           H  
ATOM   1235  N   THR A  80       3.061  -2.790  13.957  1.00  0.90           N  
ATOM   1236  CA  THR A  80       4.506  -2.988  13.995  1.00  0.90           C  
ATOM   1237  C   THR A  80       4.997  -3.318  12.610  1.00  0.90           C  
ATOM   1238  O   THR A  80       4.188  -3.606  11.722  1.00  0.90           O  
ATOM   1239  CB  THR A  80       4.912  -4.090  14.980  1.00  0.90           C  
ATOM   1240  OG1 THR A  80       4.351  -5.351  14.574  1.00  0.90           O  
ATOM   1241  CG2 THR A  80       4.436  -3.737  16.377  1.00  0.90           C  
ATOM   1242  H   THR A  80       2.436  -3.562  14.232  1.00  0.90           H  
ATOM   1243  HA  THR A  80       4.985  -2.059  14.307  1.00  0.90           H  
ATOM   1244  HB  THR A  80       5.985  -4.170  14.980  1.00  0.90           H  
ATOM   1245  HG1 THR A  80       3.365  -5.311  14.641  1.00  0.90           H  
ATOM   1246 1HG2 THR A  80       4.735  -4.519  17.072  1.00  0.90           H  
ATOM   1247 2HG2 THR A  80       4.877  -2.788  16.679  1.00  0.90           H  
ATOM   1248 3HG2 THR A  80       3.349  -3.649  16.376  1.00  0.90           H  
ATOM   1249  N   TRP A  81       6.316  -3.312  12.394  1.00  0.86           N  
ATOM   1250  CA  TRP A  81       6.768  -3.622  11.049  1.00  0.86           C  
ATOM   1251  C   TRP A  81       7.776  -4.743  11.011  1.00  0.86           C  
ATOM   1252  O   TRP A  81       8.582  -4.877  11.920  1.00  0.86           O  
ATOM   1253  CB  TRP A  81       7.405  -2.399  10.416  1.00  0.86           C  
ATOM   1254  CG  TRP A  81       6.507  -1.273  10.233  1.00  0.86           C  
ATOM   1255  CD1 TRP A  81       5.780  -0.962   9.132  1.00  0.86           C  
ATOM   1256  CD2 TRP A  81       6.263  -0.232  11.184  1.00  0.86           C  
ATOM   1257  NE1 TRP A  81       5.088   0.198   9.344  1.00  0.86           N  
ATOM   1258  CE2 TRP A  81       5.376   0.661  10.587  1.00  0.86           C  
ATOM   1259  CE3 TRP A  81       6.731   0.021  12.475  1.00  0.86           C  
ATOM   1260  CZ2 TRP A  81       4.932   1.789  11.237  1.00  0.86           C  
ATOM   1261  CZ3 TRP A  81       6.282   1.156  13.128  1.00  0.86           C  
ATOM   1262  CH2 TRP A  81       5.411   2.019  12.525  1.00  0.86           C  
ATOM   1263  H   TRP A  81       7.006  -3.092  13.123  1.00  0.86           H  
ATOM   1264  HA  TRP A  81       5.919  -3.923  10.443  1.00  0.86           H  
ATOM   1265 1HB  TRP A  81       8.220  -2.059  11.043  1.00  0.86           H  
ATOM   1266 2HB  TRP A  81       7.817  -2.672   9.480  1.00  0.86           H  
ATOM   1267  HD1 TRP A  81       5.748  -1.546   8.216  1.00  0.86           H  
ATOM   1268  HE1 TRP A  81       4.469   0.648   8.683  1.00  0.86           H  
ATOM   1269  HE3 TRP A  81       7.431  -0.662  12.966  1.00  0.86           H  
ATOM   1270  HZ2 TRP A  81       4.235   2.486  10.770  1.00  0.86           H  
ATOM   1271  HZ3 TRP A  81       6.645   1.345  14.140  1.00  0.86           H  
ATOM   1272  HH2 TRP A  81       5.080   2.902  13.072  1.00  0.86           H  
ATOM   1273  N   TYR A  82       7.760  -5.510   9.931  1.00  0.83           N  
ATOM   1274  CA  TYR A  82       8.739  -6.562   9.742  1.00  0.83           C  
ATOM   1275  C   TYR A  82       9.532  -6.358   8.467  1.00  0.83           C  
ATOM   1276  O   TYR A  82       8.985  -6.045   7.412  1.00  0.83           O  
ATOM   1277  CB  TYR A  82       8.042  -7.912   9.709  1.00  0.83           C  
ATOM   1278  CG  TYR A  82       7.400  -8.294  11.000  1.00  0.83           C  
ATOM   1279  CD1 TYR A  82       6.129  -7.828  11.305  1.00  0.83           C  
ATOM   1280  CD2 TYR A  82       8.071  -9.128  11.877  1.00  0.83           C  
ATOM   1281  CE1 TYR A  82       5.534  -8.194  12.492  1.00  0.83           C  
ATOM   1282  CE2 TYR A  82       7.478  -9.498  13.062  1.00  0.83           C  
ATOM   1283  CZ  TYR A  82       6.211  -9.035  13.372  1.00  0.83           C  
ATOM   1284  OH  TYR A  82       5.605  -9.414  14.552  1.00  0.83           O  
ATOM   1285  H   TYR A  82       7.032  -5.366   9.238  1.00  0.83           H  
ATOM   1286  HA  TYR A  82       9.437  -6.541  10.575  1.00  0.83           H  
ATOM   1287 1HB  TYR A  82       7.276  -7.909   8.931  1.00  0.83           H  
ATOM   1288 2HB  TYR A  82       8.769  -8.678   9.451  1.00  0.83           H  
ATOM   1289  HD1 TYR A  82       5.601  -7.171  10.606  1.00  0.83           H  
ATOM   1290  HD2 TYR A  82       9.069  -9.493  11.625  1.00  0.83           H  
ATOM   1291  HE1 TYR A  82       4.535  -7.828  12.738  1.00  0.83           H  
ATOM   1292  HE2 TYR A  82       8.003 -10.158  13.753  1.00  0.83           H  
ATOM   1293  HH  TYR A  82       4.820  -8.870  14.699  1.00  0.83           H  
ATOM   1294  N   TRP A  83      10.827  -6.585   8.561  1.00  0.81           N  
ATOM   1295  CA  TRP A  83      11.731  -6.417   7.441  1.00  0.81           C  
ATOM   1296  C   TRP A  83      12.093  -7.743   6.795  1.00  0.81           C  
ATOM   1297  O   TRP A  83      12.698  -8.625   7.407  1.00  0.81           O  
ATOM   1298  CB  TRP A  83      12.962  -5.642   7.914  1.00  0.81           C  
ATOM   1299  CG  TRP A  83      14.053  -5.460   6.897  1.00  0.81           C  
ATOM   1300  CD1 TRP A  83      13.982  -5.578   5.539  1.00  0.81           C  
ATOM   1301  CD2 TRP A  83      15.406  -5.074   7.192  1.00  0.81           C  
ATOM   1302  NE1 TRP A  83      15.210  -5.325   4.980  1.00  0.81           N  
ATOM   1303  CE2 TRP A  83      16.087  -5.003   5.974  1.00  0.81           C  
ATOM   1304  CE3 TRP A  83      16.085  -4.773   8.377  1.00  0.81           C  
ATOM   1305  CZ2 TRP A  83      17.421  -4.650   5.903  1.00  0.81           C  
ATOM   1306  CZ3 TRP A  83      17.417  -4.402   8.307  1.00  0.81           C  
ATOM   1307  CH2 TRP A  83      18.069  -4.345   7.100  1.00  0.81           C  
ATOM   1308  H   TRP A  83      11.205  -6.858   9.463  1.00  0.81           H  
ATOM   1309  HA  TRP A  83      11.234  -5.808   6.687  1.00  0.81           H  
ATOM   1310 1HB  TRP A  83      12.652  -4.662   8.222  1.00  0.81           H  
ATOM   1311 2HB  TRP A  83      13.385  -6.139   8.792  1.00  0.81           H  
ATOM   1312  HD1 TRP A  83      13.092  -5.841   4.976  1.00  0.81           H  
ATOM   1313  HE1 TRP A  83      15.429  -5.359   4.000  1.00  0.81           H  
ATOM   1314  HE3 TRP A  83      15.572  -4.823   9.336  1.00  0.81           H  
ATOM   1315  HZ2 TRP A  83      17.954  -4.595   4.954  1.00  0.81           H  
ATOM   1316  HZ3 TRP A  83      17.935  -4.159   9.234  1.00  0.81           H  
ATOM   1317  HH2 TRP A  83      19.118  -4.053   7.081  1.00  0.81           H  
ATOM   1318  N   ALA A  84      11.648  -7.905   5.553  1.00  0.82           N  
ATOM   1319  CA  ALA A  84      11.808  -9.142   4.805  1.00  0.82           C  
ATOM   1320  C   ALA A  84      13.222  -9.268   4.274  1.00  0.82           C  
ATOM   1321  O   ALA A  84      13.479  -8.999   3.107  1.00  0.82           O  
ATOM   1322  CB  ALA A  84      10.820  -9.151   3.656  1.00  0.82           C  
ATOM   1323  H   ALA A  84      11.180  -7.125   5.090  1.00  0.82           H  
ATOM   1324  HA  ALA A  84      11.614  -9.983   5.465  1.00  0.82           H  
ATOM   1325 1HB  ALA A  84      10.908 -10.051   3.090  1.00  0.82           H  
ATOM   1326 2HB  ALA A  84       9.816  -9.070   4.055  1.00  0.82           H  
ATOM   1327 3HB  ALA A  84      11.021  -8.302   3.009  1.00  0.82           H  
ATOM   1328  N   LYS A  85      14.161  -9.600   5.147  1.00  0.87           N  
ATOM   1329  CA  LYS A  85      15.547  -9.657   4.715  1.00  0.87           C  
ATOM   1330  C   LYS A  85      15.763 -10.713   3.647  1.00  0.87           C  
ATOM   1331  O   LYS A  85      15.301 -11.852   3.760  1.00  0.87           O  
ATOM   1332  CB  LYS A  85      16.507  -9.883   5.886  1.00  0.87           C  
ATOM   1333  CG  LYS A  85      16.675  -8.686   6.818  1.00  0.87           C  
ATOM   1334  CD  LYS A  85      17.682  -8.993   7.925  1.00  0.87           C  
ATOM   1335  CE  LYS A  85      17.965  -7.765   8.764  1.00  0.87           C  
ATOM   1336  NZ  LYS A  85      18.831  -8.046   9.941  1.00  0.87           N  
ATOM   1337  H   LYS A  85      13.888  -9.823   6.110  1.00  0.87           H  
ATOM   1338  HA  LYS A  85      15.799  -8.692   4.275  1.00  0.87           H  
ATOM   1339 1HB  LYS A  85      16.144 -10.720   6.488  1.00  0.87           H  
ATOM   1340 2HB  LYS A  85      17.490 -10.156   5.503  1.00  0.87           H  
ATOM   1341 1HG  LYS A  85      17.019  -7.826   6.248  1.00  0.87           H  
ATOM   1342 2HG  LYS A  85      15.709  -8.438   7.272  1.00  0.87           H  
ATOM   1343 1HD  LYS A  85      17.284  -9.778   8.553  1.00  0.87           H  
ATOM   1344 2HD  LYS A  85      18.616  -9.340   7.484  1.00  0.87           H  
ATOM   1345 1HE  LYS A  85      18.468  -7.049   8.134  1.00  0.87           H  
ATOM   1346 2HE  LYS A  85      17.025  -7.346   9.112  1.00  0.87           H  
ATOM   1347 1HZ  LYS A  85      18.991  -7.195  10.451  1.00  0.87           H  
ATOM   1348 2HZ  LYS A  85      18.324  -8.700  10.536  1.00  0.87           H  
ATOM   1349 3HZ  LYS A  85      19.711  -8.438   9.652  1.00  0.87           H  
ATOM   1350  N   PHE A  86      16.523 -10.331   2.625  1.00  0.96           N  
ATOM   1351  CA  PHE A  86      16.862 -11.200   1.506  1.00  0.96           C  
ATOM   1352  C   PHE A  86      18.345 -11.458   1.397  1.00  0.96           C  
ATOM   1353  O   PHE A  86      18.847 -11.529   0.283  1.00  0.96           O  
ATOM   1354  CB  PHE A  86      16.456 -10.577   0.176  1.00  0.96           C  
ATOM   1355  CG  PHE A  86      15.008 -10.367  -0.052  1.00  0.96           C  
ATOM   1356  CD1 PHE A  86      14.423  -9.158   0.217  1.00  0.96           C  
ATOM   1357  CD2 PHE A  86      14.236 -11.365  -0.590  1.00  0.96           C  
ATOM   1358  CE1 PHE A  86      13.094  -8.955  -0.031  1.00  0.96           C  
ATOM   1359  CE2 PHE A  86      12.908 -11.153  -0.847  1.00  0.96           C  
ATOM   1360  CZ  PHE A  86      12.344  -9.941  -0.558  1.00  0.96           C  
ATOM   1361  H   PHE A  86      16.866  -9.381   2.615  1.00  0.96           H  
ATOM   1362  HA  PHE A  86      16.351 -12.159   1.636  1.00  0.96           H  
ATOM   1363 1HB  PHE A  86      16.955  -9.615   0.071  1.00  0.96           H  
ATOM   1364 2HB  PHE A  86      16.824 -11.215  -0.627  1.00  0.96           H  
ATOM   1365  HD1 PHE A  86      15.028  -8.359   0.637  1.00  0.96           H  
ATOM   1366  HD2 PHE A  86      14.696 -12.330  -0.820  1.00  0.96           H  
ATOM   1367  HE1 PHE A  86      12.644  -8.001   0.191  1.00  0.96           H  
ATOM   1368  HE2 PHE A  86      12.308 -11.951  -1.279  1.00  0.96           H  
ATOM   1369  HZ  PHE A  86      11.306  -9.760  -0.751  1.00  0.96           H  
ATOM   1370  N   THR A  87      19.063 -11.526   2.511  1.00  1.08           N  
ATOM   1371  CA  THR A  87      20.506 -11.734   2.424  1.00  1.08           C  
ATOM   1372  C   THR A  87      21.021 -12.908   3.232  1.00  1.08           C  
ATOM   1373  O   THR A  87      20.363 -13.409   4.148  1.00  1.08           O  
ATOM   1374  CB  THR A  87      21.290 -10.484   2.869  1.00  1.08           C  
ATOM   1375  OG1 THR A  87      21.020 -10.213   4.254  1.00  1.08           O  
ATOM   1376  CG2 THR A  87      20.940  -9.291   2.026  1.00  1.08           C  
ATOM   1377  H   THR A  87      18.606 -11.461   3.407  1.00  1.08           H  
ATOM   1378  HA  THR A  87      20.755 -11.928   1.388  1.00  1.08           H  
ATOM   1379  HB  THR A  87      22.357 -10.682   2.758  1.00  1.08           H  
ATOM   1380  HG1 THR A  87      21.485 -10.868   4.794  1.00  1.08           H  
ATOM   1381 1HG2 THR A  87      21.525  -8.435   2.353  1.00  1.08           H  
ATOM   1382 2HG2 THR A  87      21.182  -9.519   1.000  1.00  1.08           H  
ATOM   1383 3HG2 THR A  87      19.882  -9.063   2.116  1.00  1.08           H  
ATOM   1384  N   THR A  88      22.239 -13.303   2.892  1.00  1.21           N  
ATOM   1385  CA  THR A  88      22.969 -14.350   3.575  1.00  1.21           C  
ATOM   1386  C   THR A  88      23.897 -13.696   4.569  1.00  1.21           C  
ATOM   1387  O   THR A  88      23.987 -12.469   4.641  1.00  1.21           O  
ATOM   1388  CB  THR A  88      23.854 -15.172   2.626  1.00  1.21           C  
ATOM   1389  OG1 THR A  88      24.956 -14.351   2.192  1.00  1.21           O  
ATOM   1390  CG2 THR A  88      23.044 -15.612   1.399  1.00  1.21           C  
ATOM   1391  H   THR A  88      22.663 -12.852   2.080  1.00  1.21           H  
ATOM   1392  HA  THR A  88      22.274 -15.001   4.105  1.00  1.21           H  
ATOM   1393  HB  THR A  88      24.236 -16.047   3.144  1.00  1.21           H  
ATOM   1394  HG1 THR A  88      24.636 -13.770   1.478  1.00  1.21           H  
ATOM   1395 1HG2 THR A  88      23.682 -16.183   0.724  1.00  1.21           H  
ATOM   1396 2HG2 THR A  88      22.208 -16.230   1.718  1.00  1.21           H  
ATOM   1397 3HG2 THR A  88      22.666 -14.734   0.876  1.00  1.21           H  
ATOM   1398  N   ALA A  89      24.631 -14.516   5.296  1.00  1.32           N  
ATOM   1399  CA  ALA A  89      25.589 -14.056   6.287  1.00  1.32           C  
ATOM   1400  C   ALA A  89      26.673 -13.152   5.693  1.00  1.32           C  
ATOM   1401  O   ALA A  89      27.308 -12.398   6.428  1.00  1.32           O  
ATOM   1402  CB  ALA A  89      26.251 -15.244   6.956  1.00  1.32           C  
ATOM   1403  H   ALA A  89      24.510 -15.510   5.169  1.00  1.32           H  
ATOM   1404  HA  ALA A  89      25.044 -13.480   7.036  1.00  1.32           H  
ATOM   1405 1HB  ALA A  89      26.941 -14.889   7.720  1.00  1.32           H  
ATOM   1406 2HB  ALA A  89      25.494 -15.878   7.416  1.00  1.32           H  
ATOM   1407 3HB  ALA A  89      26.801 -15.816   6.208  1.00  1.32           H  
ATOM   1408  N   ASN A  90      26.936 -13.264   4.379  1.00  1.40           N  
ATOM   1409  CA  ASN A  90      27.998 -12.462   3.784  1.00  1.40           C  
ATOM   1410  C   ASN A  90      27.473 -11.197   3.093  1.00  1.40           C  
ATOM   1411  O   ASN A  90      28.233 -10.478   2.447  1.00  1.40           O  
ATOM   1412  CB  ASN A  90      28.791 -13.310   2.805  1.00  1.40           C  
ATOM   1413  CG  ASN A  90      29.586 -14.402   3.497  1.00  1.40           C  
ATOM   1414  OD1 ASN A  90      30.151 -14.192   4.576  1.00  1.40           O  
ATOM   1415  ND2 ASN A  90      29.644 -15.562   2.887  1.00  1.40           N  
ATOM   1416  H   ASN A  90      26.363 -13.856   3.774  1.00  1.40           H  
ATOM   1417  HA  ASN A  90      28.670 -12.136   4.578  1.00  1.40           H  
ATOM   1418 1HB  ASN A  90      28.104 -13.770   2.087  1.00  1.40           H  
ATOM   1419 2HB  ASN A  90      29.472 -12.674   2.242  1.00  1.40           H  
ATOM   1420 1HD2 ASN A  90      30.159 -16.318   3.295  1.00  1.40           H  
ATOM   1421 2HD2 ASN A  90      29.177 -15.692   2.011  1.00  1.40           H  
ATOM   1422  N   GLY A  91      26.169 -10.934   3.213  1.00  1.44           N  
ATOM   1423  CA  GLY A  91      25.530  -9.765   2.597  1.00  1.44           C  
ATOM   1424  C   GLY A  91      24.974 -10.036   1.189  1.00  1.44           C  
ATOM   1425  O   GLY A  91      24.203  -9.239   0.652  1.00  1.44           O  
ATOM   1426  H   GLY A  91      25.577 -11.552   3.770  1.00  1.44           H  
ATOM   1427 1HA  GLY A  91      24.720  -9.428   3.244  1.00  1.44           H  
ATOM   1428 2HA  GLY A  91      26.251  -8.950   2.548  1.00  1.44           H  
ATOM   1429  N   ASP A  92      25.359 -11.165   0.599  1.00  1.43           N  
ATOM   1430  CA  ASP A  92      24.901 -11.566  -0.731  1.00  1.43           C  
ATOM   1431  C   ASP A  92      23.407 -11.829  -0.714  1.00  1.43           C  
ATOM   1432  O   ASP A  92      22.871 -12.256   0.309  1.00  1.43           O  
ATOM   1433  CB  ASP A  92      25.632 -12.819  -1.229  1.00  1.43           C  
ATOM   1434  CG  ASP A  92      27.094 -12.580  -1.623  1.00  1.43           C  
ATOM   1435  OD1 ASP A  92      27.508 -11.448  -1.683  1.00  1.43           O  
ATOM   1436  OD2 ASP A  92      27.778 -13.546  -1.870  1.00  1.43           O  
ATOM   1437  H   ASP A  92      26.007 -11.755   1.096  1.00  1.43           H  
ATOM   1438  HA  ASP A  92      25.097 -10.750  -1.427  1.00  1.43           H  
ATOM   1439 1HB  ASP A  92      25.611 -13.582  -0.452  1.00  1.43           H  
ATOM   1440 2HB  ASP A  92      25.097 -13.225  -2.092  1.00  1.43           H  
ATOM   1441  N   ILE A  93      22.727 -11.608  -1.840  1.00  1.39           N  
ATOM   1442  CA  ILE A  93      21.295 -11.895  -1.876  1.00  1.39           C  
ATOM   1443  C   ILE A  93      21.025 -13.394  -1.747  1.00  1.39           C  
ATOM   1444  O   ILE A  93      21.675 -14.218  -2.391  1.00  1.39           O  
ATOM   1445  CB  ILE A  93      20.620 -11.327  -3.152  1.00  1.39           C  
ATOM   1446  CG1 ILE A  93      20.752  -9.813  -3.180  1.00  1.39           C  
ATOM   1447  CG2 ILE A  93      19.135 -11.698  -3.180  1.00  1.39           C  
ATOM   1448  CD1 ILE A  93      20.058  -9.153  -2.013  1.00  1.39           C  
ATOM   1449  H   ILE A  93      23.196 -11.245  -2.657  1.00  1.39           H  
ATOM   1450  HA  ILE A  93      20.840 -11.397  -1.030  1.00  1.39           H  
ATOM   1451  HB  ILE A  93      21.110 -11.724  -4.036  1.00  1.39           H  
ATOM   1452 1HG1 ILE A  93      21.807  -9.544  -3.151  1.00  1.39           H  
ATOM   1453 2HG1 ILE A  93      20.318  -9.431  -4.105  1.00  1.39           H  
ATOM   1454 1HG2 ILE A  93      18.686 -11.284  -4.064  1.00  1.39           H  
ATOM   1455 2HG2 ILE A  93      19.020 -12.779  -3.189  1.00  1.39           H  
ATOM   1456 3HG2 ILE A  93      18.640 -11.290  -2.302  1.00  1.39           H  
ATOM   1457 1HD1 ILE A  93      20.181  -8.071  -2.071  1.00  1.39           H  
ATOM   1458 2HD1 ILE A  93      19.001  -9.401  -2.028  1.00  1.39           H  
ATOM   1459 3HD1 ILE A  93      20.491  -9.517  -1.099  1.00  1.39           H  
ATOM   1460  N   ALA A  94      20.097 -13.713  -0.854  1.00  1.32           N  
ATOM   1461  CA  ALA A  94      19.639 -15.054  -0.519  1.00  1.32           C  
ATOM   1462  C   ALA A  94      18.473 -15.507  -1.383  1.00  1.32           C  
ATOM   1463  O   ALA A  94      17.737 -14.693  -1.937  1.00  1.32           O  
ATOM   1464  CB  ALA A  94      19.204 -15.111   0.933  1.00  1.32           C  
ATOM   1465  H   ALA A  94      19.656 -12.937  -0.383  1.00  1.32           H  
ATOM   1466  HA  ALA A  94      20.469 -15.742  -0.681  1.00  1.32           H  
ATOM   1467 1HB  ALA A  94      18.899 -16.111   1.177  1.00  1.32           H  
ATOM   1468 2HB  ALA A  94      20.025 -14.832   1.561  1.00  1.32           H  
ATOM   1469 3HB  ALA A  94      18.369 -14.427   1.095  1.00  1.32           H  
ATOM   1470  N   ASP A  95      18.256 -16.821  -1.414  1.00  1.23           N  
ATOM   1471  CA  ASP A  95      17.103 -17.407  -2.096  1.00  1.23           C  
ATOM   1472  C   ASP A  95      15.929 -17.616  -1.133  1.00  1.23           C  
ATOM   1473  O   ASP A  95      14.898 -18.176  -1.504  1.00  1.23           O  
ATOM   1474  CB  ASP A  95      17.484 -18.743  -2.723  1.00  1.23           C  
ATOM   1475  CG  ASP A  95      18.489 -18.601  -3.859  1.00  1.23           C  
ATOM   1476  OD1 ASP A  95      18.353 -17.692  -4.642  1.00  1.23           O  
ATOM   1477  OD2 ASP A  95      19.398 -19.391  -3.919  1.00  1.23           O  
ATOM   1478  H   ASP A  95      18.910 -17.439  -0.957  1.00  1.23           H  
ATOM   1479  HA  ASP A  95      16.781 -16.725  -2.884  1.00  1.23           H  
ATOM   1480 1HB  ASP A  95      17.903 -19.396  -1.957  1.00  1.23           H  
ATOM   1481 2HB  ASP A  95      16.587 -19.228  -3.109  1.00  1.23           H  
ATOM   1482  N   VAL A  96      16.112 -17.181   0.110  1.00  1.12           N  
ATOM   1483  CA  VAL A  96      15.103 -17.307   1.152  1.00  1.12           C  
ATOM   1484  C   VAL A  96      14.848 -15.949   1.787  1.00  1.12           C  
ATOM   1485  O   VAL A  96      15.672 -15.045   1.676  1.00  1.12           O  
ATOM   1486  CB  VAL A  96      15.553 -18.296   2.239  1.00  1.12           C  
ATOM   1487  CG1 VAL A  96      15.774 -19.677   1.638  1.00  1.12           C  
ATOM   1488  CG2 VAL A  96      16.818 -17.782   2.881  1.00  1.12           C  
ATOM   1489  H   VAL A  96      16.983 -16.729   0.329  1.00  1.12           H  
ATOM   1490  HA  VAL A  96      14.176 -17.667   0.708  1.00  1.12           H  
ATOM   1491  HB  VAL A  96      14.768 -18.381   2.990  1.00  1.12           H  
ATOM   1492 1HG1 VAL A  96      16.077 -20.369   2.424  1.00  1.12           H  
ATOM   1493 2HG1 VAL A  96      14.847 -20.029   1.181  1.00  1.12           H  
ATOM   1494 3HG1 VAL A  96      16.553 -19.630   0.882  1.00  1.12           H  
ATOM   1495 1HG2 VAL A  96      17.137 -18.471   3.662  1.00  1.12           H  
ATOM   1496 2HG2 VAL A  96      17.590 -17.709   2.130  1.00  1.12           H  
ATOM   1497 3HG2 VAL A  96      16.631 -16.797   3.318  1.00  1.12           H  
ATOM   1498  N   ILE A  97      13.707 -15.819   2.459  1.00  1.01           N  
ATOM   1499  CA  ILE A  97      13.341 -14.567   3.116  1.00  1.01           C  
ATOM   1500  C   ILE A  97      13.128 -14.724   4.612  1.00  1.01           C  
ATOM   1501  O   ILE A  97      12.379 -15.606   5.041  1.00  1.01           O  
ATOM   1502  CB  ILE A  97      12.044 -14.014   2.528  1.00  1.01           C  
ATOM   1503  CG1 ILE A  97      12.178 -13.856   1.057  1.00  1.01           C  
ATOM   1504  CG2 ILE A  97      11.748 -12.663   3.148  1.00  1.01           C  
ATOM   1505  CD1 ILE A  97      11.712 -15.054   0.267  1.00  1.01           C  
ATOM   1506  H   ILE A  97      13.076 -16.603   2.509  1.00  1.01           H  
ATOM   1507  HA  ILE A  97      14.136 -13.846   2.957  1.00  1.01           H  
ATOM   1508  HB  ILE A  97      11.223 -14.694   2.728  1.00  1.01           H  
ATOM   1509 1HG1 ILE A  97      11.591 -12.998   0.761  1.00  1.01           H  
ATOM   1510 2HG1 ILE A  97      13.219 -13.665   0.819  1.00  1.01           H  
ATOM   1511 1HG2 ILE A  97      10.839 -12.281   2.727  1.00  1.01           H  
ATOM   1512 2HG2 ILE A  97      11.630 -12.756   4.223  1.00  1.01           H  
ATOM   1513 3HG2 ILE A  97      12.574 -11.975   2.933  1.00  1.01           H  
ATOM   1514 1HD1 ILE A  97      11.836 -14.855  -0.799  1.00  1.01           H  
ATOM   1515 2HD1 ILE A  97      12.287 -15.926   0.531  1.00  1.01           H  
ATOM   1516 3HD1 ILE A  97      10.663 -15.247   0.481  1.00  1.01           H  
ATOM   1517  N   GLN A  98      13.782 -13.880   5.408  1.00  0.92           N  
ATOM   1518  CA  GLN A  98      13.567 -13.941   6.851  1.00  0.92           C  
ATOM   1519  C   GLN A  98      13.020 -12.608   7.331  1.00  0.92           C  
ATOM   1520  O   GLN A  98      13.634 -11.564   7.114  1.00  0.92           O  
ATOM   1521  CB  GLN A  98      14.838 -14.309   7.614  1.00  0.92           C  
ATOM   1522  CG  GLN A  98      14.582 -14.475   9.129  1.00  0.92           C  
ATOM   1523  CD  GLN A  98      15.778 -14.997   9.912  1.00  0.92           C  
ATOM   1524  OE1 GLN A  98      16.674 -14.255  10.335  1.00  0.92           O  
ATOM   1525  NE2 GLN A  98      15.801 -16.313  10.115  1.00  0.92           N  
ATOM   1526  H   GLN A  98      14.390 -13.173   4.987  1.00  0.92           H  
ATOM   1527  HA  GLN A  98      12.815 -14.700   7.067  1.00  0.92           H  
ATOM   1528 1HB  GLN A  98      15.244 -15.243   7.222  1.00  0.92           H  
ATOM   1529 2HB  GLN A  98      15.591 -13.532   7.473  1.00  0.92           H  
ATOM   1530 1HG  GLN A  98      14.302 -13.505   9.542  1.00  0.92           H  
ATOM   1531 2HG  GLN A  98      13.759 -15.178   9.262  1.00  0.92           H  
ATOM   1532 1HE2 GLN A  98      16.558 -16.727  10.622  1.00  0.92           H  
ATOM   1533 2HE2 GLN A  98      15.064 -16.889   9.761  1.00  0.92           H  
ATOM   1534  N   TYR A  99      11.880 -12.660   8.000  1.00  0.85           N  
ATOM   1535  CA  TYR A  99      11.181 -11.464   8.444  1.00  0.85           C  
ATOM   1536  C   TYR A  99      11.554 -11.101   9.871  1.00  0.85           C  
ATOM   1537  O   TYR A  99      11.275 -11.865  10.798  1.00  0.85           O  
ATOM   1538  CB  TYR A  99       9.698 -11.746   8.366  1.00  0.85           C  
ATOM   1539  CG  TYR A  99       9.221 -12.046   6.973  1.00  0.85           C  
ATOM   1540  CD1 TYR A  99       9.368 -13.343   6.513  1.00  0.85           C  
ATOM   1541  CD2 TYR A  99       8.614 -11.089   6.172  1.00  0.85           C  
ATOM   1542  CE1 TYR A  99       8.928 -13.696   5.271  1.00  0.85           C  
ATOM   1543  CE2 TYR A  99       8.160 -11.462   4.911  1.00  0.85           C  
ATOM   1544  CZ  TYR A  99       8.322 -12.761   4.473  1.00  0.85           C  
ATOM   1545  OH  TYR A  99       7.878 -13.138   3.249  1.00  0.85           O  
ATOM   1546  H   TYR A  99      11.452 -13.560   8.164  1.00  0.85           H  
ATOM   1547  HA  TYR A  99      11.441 -10.637   7.795  1.00  0.85           H  
ATOM   1548 1HB  TYR A  99       9.471 -12.596   8.998  1.00  0.85           H  
ATOM   1549 2HB  TYR A  99       9.141 -10.894   8.743  1.00  0.85           H  
ATOM   1550  HD1 TYR A  99       9.842 -14.093   7.148  1.00  0.85           H  
ATOM   1551  HD2 TYR A  99       8.484 -10.067   6.531  1.00  0.85           H  
ATOM   1552  HE1 TYR A  99       9.053 -14.721   4.921  1.00  0.85           H  
ATOM   1553  HE2 TYR A  99       7.678 -10.743   4.273  1.00  0.85           H  
ATOM   1554  HH  TYR A  99       8.104 -14.060   3.099  1.00  0.85           H  
ATOM   1555  N   GLN A 100      12.179  -9.942  10.051  1.00  0.83           N  
ATOM   1556  CA  GLN A 100      12.617  -9.550  11.387  1.00  0.83           C  
ATOM   1557  C   GLN A 100      11.910  -8.287  11.864  1.00  0.83           C  
ATOM   1558  O   GLN A 100      11.688  -7.349  11.104  1.00  0.83           O  
ATOM   1559  CB  GLN A 100      14.136  -9.371  11.405  1.00  0.83           C  
ATOM   1560  CG  GLN A 100      14.925 -10.680  11.095  1.00  0.83           C  
ATOM   1561  CD  GLN A 100      16.442 -10.490  11.162  1.00  0.83           C  
ATOM   1562  OE1 GLN A 100      16.921  -9.363  11.369  1.00  0.83           O  
ATOM   1563  NE2 GLN A 100      17.214 -11.558  10.982  1.00  0.83           N  
ATOM   1564  H   GLN A 100      12.388  -9.363   9.235  1.00  0.83           H  
ATOM   1565  HA  GLN A 100      12.365 -10.347  12.083  1.00  0.83           H  
ATOM   1566 1HB  GLN A 100      14.420  -8.621  10.664  1.00  0.83           H  
ATOM   1567 2HB  GLN A 100      14.446  -9.003  12.384  1.00  0.83           H  
ATOM   1568 1HG  GLN A 100      14.640 -11.454  11.808  1.00  0.83           H  
ATOM   1569 2HG  GLN A 100      14.675 -11.001  10.078  1.00  0.83           H  
ATOM   1570 1HE2 GLN A 100      18.207 -11.482  11.023  1.00  0.83           H  
ATOM   1571 2HE2 GLN A 100      16.815 -12.477  10.796  1.00  0.83           H  
ATOM   1572  N   LEU A 101      11.547  -8.270  13.134  1.00  0.86           N  
ATOM   1573  CA  LEU A 101      10.816  -7.145  13.710  1.00  0.86           C  
ATOM   1574  C   LEU A 101      11.591  -5.831  13.814  1.00  0.86           C  
ATOM   1575  O   LEU A 101      12.698  -5.786  14.354  1.00  0.86           O  
ATOM   1576  CB  LEU A 101      10.319  -7.531  15.108  1.00  0.86           C  
ATOM   1577  CG  LEU A 101       9.474  -6.482  15.836  1.00  0.86           C  
ATOM   1578  CD1 LEU A 101       8.172  -6.285  15.101  1.00  0.86           C  
ATOM   1579  CD2 LEU A 101       9.227  -6.937  17.261  1.00  0.86           C  
ATOM   1580  H   LEU A 101      11.766  -9.064  13.720  1.00  0.86           H  
ATOM   1581  HA  LEU A 101       9.945  -6.961  13.080  1.00  0.86           H  
ATOM   1582 1HB  LEU A 101       9.715  -8.431  15.024  1.00  0.86           H  
ATOM   1583 2HB  LEU A 101      11.182  -7.753  15.734  1.00  0.86           H  
ATOM   1584  HG  LEU A 101      10.002  -5.528  15.848  1.00  0.86           H  
ATOM   1585 1HD1 LEU A 101       7.598  -5.540  15.624  1.00  0.86           H  
ATOM   1586 2HD1 LEU A 101       8.366  -5.954  14.091  1.00  0.86           H  
ATOM   1587 3HD1 LEU A 101       7.625  -7.217  15.078  1.00  0.86           H  
ATOM   1588 1HD2 LEU A 101       8.627  -6.190  17.785  1.00  0.86           H  
ATOM   1589 2HD2 LEU A 101       8.695  -7.890  17.253  1.00  0.86           H  
ATOM   1590 3HD2 LEU A 101      10.182  -7.059  17.773  1.00  0.86           H  
ATOM   1591  N   LEU A 102      10.968  -4.764  13.325  1.00  0.92           N  
ATOM   1592  CA  LEU A 102      11.452  -3.405  13.444  1.00  0.92           C  
ATOM   1593  C   LEU A 102      10.537  -2.721  14.462  1.00  0.92           C  
ATOM   1594  O   LEU A 102       9.300  -2.831  14.381  1.00  0.92           O  
ATOM   1595  CB  LEU A 102      11.283  -2.626  12.130  1.00  0.92           C  
ATOM   1596  CG  LEU A 102      11.944  -3.135  10.846  1.00  0.92           C  
ATOM   1597  CD1 LEU A 102      11.435  -2.277   9.680  1.00  0.92           C  
ATOM   1598  CD2 LEU A 102      13.464  -3.006  10.949  1.00  0.92           C  
ATOM   1599  H   LEU A 102      10.082  -4.904  12.859  1.00  0.92           H  
ATOM   1600  HA  LEU A 102      12.488  -3.397  13.791  1.00  0.92           H  
ATOM   1601 1HB  LEU A 102      10.227  -2.565  11.936  1.00  0.92           H  
ATOM   1602 2HB  LEU A 102      11.647  -1.608  12.295  1.00  0.92           H  
ATOM   1603  HG  LEU A 102      11.662  -4.180  10.672  1.00  0.92           H  
ATOM   1604 1HD1 LEU A 102      11.876  -2.615   8.765  1.00  0.92           H  
ATOM   1605 2HD1 LEU A 102      10.354  -2.364   9.609  1.00  0.92           H  
ATOM   1606 3HD1 LEU A 102      11.707  -1.239   9.852  1.00  0.92           H  
ATOM   1607 1HD2 LEU A 102      13.915  -3.351  10.024  1.00  0.92           H  
ATOM   1608 2HD2 LEU A 102      13.732  -1.957  11.114  1.00  0.92           H  
ATOM   1609 3HD2 LEU A 102      13.825  -3.611  11.782  1.00  0.92           H  
ATOM   1610  N   GLU A 103      11.110  -1.930  15.362  1.00  1.01           N  
ATOM   1611  CA  GLU A 103      10.235  -1.187  16.260  1.00  1.01           C  
ATOM   1612  C   GLU A 103       9.594  -0.048  15.470  1.00  1.01           C  
ATOM   1613  O   GLU A 103       8.409   0.250  15.626  1.00  1.01           O  
ATOM   1614  CB  GLU A 103      11.009  -0.640  17.456  1.00  1.01           C  
ATOM   1615  CG  GLU A 103      11.551  -1.706  18.394  1.00  1.01           C  
ATOM   1616  CD  GLU A 103      12.363  -1.130  19.535  1.00  1.01           C  
ATOM   1617  OE1 GLU A 103      12.569   0.061  19.555  1.00  1.01           O  
ATOM   1618  OE2 GLU A 103      12.778  -1.885  20.383  1.00  1.01           O  
ATOM   1619  H   GLU A 103      12.118  -1.855  15.430  1.00  1.01           H  
ATOM   1620  HA  GLU A 103       9.448  -1.849  16.621  1.00  1.01           H  
ATOM   1621 1HB  GLU A 103      11.826  -0.036  17.116  1.00  1.01           H  
ATOM   1622 2HB  GLU A 103      10.351   0.009  18.037  1.00  1.01           H  
ATOM   1623 1HG  GLU A 103      10.716  -2.274  18.804  1.00  1.01           H  
ATOM   1624 2HG  GLU A 103      12.173  -2.390  17.818  1.00  1.01           H  
ATOM   1625  N   GLU A 104      10.416   0.569  14.616  1.00  1.11           N  
ATOM   1626  CA  GLU A 104      10.041   1.680  13.753  1.00  1.11           C  
ATOM   1627  C   GLU A 104      10.732   1.530  12.394  1.00  1.11           C  
ATOM   1628  O   GLU A 104      11.876   1.083  12.324  1.00  1.11           O  
ATOM   1629  CB  GLU A 104      10.433   3.034  14.389  1.00  1.11           C  
ATOM   1630  CG  GLU A 104       9.787   3.325  15.765  1.00  1.11           C  
ATOM   1631  CD  GLU A 104      10.090   4.715  16.337  1.00  1.11           C  
ATOM   1632  OE1 GLU A 104      10.735   5.493  15.680  1.00  1.11           O  
ATOM   1633  OE2 GLU A 104       9.677   4.982  17.439  1.00  1.11           O  
ATOM   1634  H   GLU A 104      11.364   0.233  14.573  1.00  1.11           H  
ATOM   1635  HA  GLU A 104       8.969   1.663  13.597  1.00  1.11           H  
ATOM   1636 1HB  GLU A 104      11.511   3.079  14.514  1.00  1.11           H  
ATOM   1637 2HB  GLU A 104      10.151   3.841  13.714  1.00  1.11           H  
ATOM   1638 1HG  GLU A 104       8.707   3.207  15.676  1.00  1.11           H  
ATOM   1639 2HG  GLU A 104      10.145   2.582  16.475  1.00  1.11           H  
ATOM   1640  N   ILE A 105      10.104   2.009  11.319  1.00  1.21           N  
ATOM   1641  CA  ILE A 105      10.770   2.029  10.007  1.00  1.21           C  
ATOM   1642  C   ILE A 105      12.025   2.905  10.072  1.00  1.21           C  
ATOM   1643  O   ILE A 105      13.015   2.658   9.389  1.00  1.21           O  
ATOM   1644  CB  ILE A 105       9.848   2.411   8.849  1.00  1.21           C  
ATOM   1645  CG1 ILE A 105       8.839   1.317   8.635  1.00  1.21           C  
ATOM   1646  CG2 ILE A 105      10.660   2.579   7.586  1.00  1.21           C  
ATOM   1647  CD1 ILE A 105       7.775   1.704   7.686  1.00  1.21           C  
ATOM   1648  H   ILE A 105       9.156   2.354  11.404  1.00  1.21           H  
ATOM   1649  HA  ILE A 105      11.104   1.016   9.789  1.00  1.21           H  
ATOM   1650  HB  ILE A 105       9.316   3.334   9.082  1.00  1.21           H  
ATOM   1651 1HG1 ILE A 105       9.353   0.442   8.244  1.00  1.21           H  
ATOM   1652 2HG1 ILE A 105       8.382   1.054   9.585  1.00  1.21           H  
ATOM   1653 1HG2 ILE A 105      10.012   2.846   6.753  1.00  1.21           H  
ATOM   1654 2HG2 ILE A 105      11.360   3.350   7.753  1.00  1.21           H  
ATOM   1655 3HG2 ILE A 105      11.181   1.650   7.362  1.00  1.21           H  
ATOM   1656 1HD1 ILE A 105       7.089   0.887   7.544  1.00  1.21           H  
ATOM   1657 2HD1 ILE A 105       7.235   2.570   8.069  1.00  1.21           H  
ATOM   1658 3HD1 ILE A 105       8.238   1.953   6.740  1.00  1.21           H  
ATOM   1659  N   LYS A 106      11.980   3.946  10.893  1.00  1.30           N  
ATOM   1660  CA  LYS A 106      13.143   4.799  11.148  1.00  1.30           C  
ATOM   1661  C   LYS A 106      14.438   4.008  11.405  1.00  1.30           C  
ATOM   1662  O   LYS A 106      15.522   4.514  11.138  1.00  1.30           O  
ATOM   1663  CB  LYS A 106      12.904   5.688  12.361  1.00  1.30           C  
ATOM   1664  CG  LYS A 106      14.080   6.602  12.704  1.00  1.30           C  
ATOM   1665  CD  LYS A 106      13.771   7.416  13.930  1.00  1.30           C  
ATOM   1666  CE  LYS A 106      13.856   6.544  15.175  1.00  1.30           C  
ATOM   1667  NZ  LYS A 106      13.546   7.306  16.410  1.00  1.30           N  
ATOM   1668  H   LYS A 106      11.126   4.124  11.397  1.00  1.30           H  
ATOM   1669  HA  LYS A 106      13.311   5.427  10.280  1.00  1.30           H  
ATOM   1670 1HB  LYS A 106      12.030   6.315  12.189  1.00  1.30           H  
ATOM   1671 2HB  LYS A 106      12.695   5.065  13.236  1.00  1.30           H  
ATOM   1672 1HG  LYS A 106      14.961   5.991  12.903  1.00  1.30           H  
ATOM   1673 2HG  LYS A 106      14.306   7.267  11.878  1.00  1.30           H  
ATOM   1674 1HD  LYS A 106      14.478   8.246  14.010  1.00  1.30           H  
ATOM   1675 2HD  LYS A 106      12.763   7.822  13.853  1.00  1.30           H  
ATOM   1676 1HE  LYS A 106      13.153   5.718  15.082  1.00  1.30           H  
ATOM   1677 2HE  LYS A 106      14.865   6.135  15.253  1.00  1.30           H  
ATOM   1678 1HZ  LYS A 106      13.609   6.691  17.207  1.00  1.30           H  
ATOM   1679 2HZ  LYS A 106      14.201   8.068  16.511  1.00  1.30           H  
ATOM   1680 3HZ  LYS A 106      12.601   7.673  16.345  1.00  1.30           H  
ATOM   1681  N   LEU A 107      14.337   2.786  11.960  1.00  1.41           N  
ATOM   1682  CA  LEU A 107      15.507   1.990  12.317  1.00  1.41           C  
ATOM   1683  C   LEU A 107      16.065   1.215  11.115  1.00  1.41           C  
ATOM   1684  O   LEU A 107      17.089   0.536  11.211  1.00  1.41           O  
ATOM   1685  CB  LEU A 107      15.105   1.009  13.405  1.00  1.41           C  
ATOM   1686  CG  LEU A 107      14.613   1.662  14.687  1.00  1.41           C  
ATOM   1687  CD1 LEU A 107      14.144   0.584  15.633  1.00  1.41           C  
ATOM   1688  CD2 LEU A 107      15.713   2.516  15.287  1.00  1.41           C  
ATOM   1689  H   LEU A 107      13.420   2.376  12.136  1.00  1.41           H  
ATOM   1690  HA  LEU A 107      16.281   2.659  12.691  1.00  1.41           H  
ATOM   1691 1HB  LEU A 107      14.302   0.378  13.019  1.00  1.41           H  
ATOM   1692 2HB  LEU A 107      15.958   0.380  13.647  1.00  1.41           H  
ATOM   1693  HG  LEU A 107      13.759   2.298  14.458  1.00  1.41           H  
ATOM   1694 1HD1 LEU A 107      13.770   1.046  16.549  1.00  1.41           H  
ATOM   1695 2HD1 LEU A 107      13.353   0.017  15.156  1.00  1.41           H  
ATOM   1696 3HD1 LEU A 107      14.970  -0.079  15.877  1.00  1.41           H  
ATOM   1697 1HD2 LEU A 107      15.348   2.989  16.200  1.00  1.41           H  
ATOM   1698 2HD2 LEU A 107      16.575   1.891  15.522  1.00  1.41           H  
ATOM   1699 3HD2 LEU A 107      16.006   3.287  14.570  1.00  1.41           H  
ATOM   1700  N   LEU A 108      15.356   1.311   9.998  1.00  1.57           N  
ATOM   1701  CA  LEU A 108      15.684   0.713   8.714  1.00  1.57           C  
ATOM   1702  C   LEU A 108      16.309   1.776   7.814  1.00  1.57           C  
ATOM   1703  O   LEU A 108      17.274   1.521   7.088  1.00  1.57           O  
ATOM   1704  CB  LEU A 108      14.417   0.168   8.061  1.00  1.57           C  
ATOM   1705  CG  LEU A 108      14.564  -0.476   6.756  1.00  1.57           C  
ATOM   1706  CD1 LEU A 108      15.435  -1.633   6.878  1.00  1.57           C  
ATOM   1707  CD2 LEU A 108      13.238  -0.892   6.323  1.00  1.57           C  
ATOM   1708  H   LEU A 108      14.517   1.873  10.025  1.00  1.57           H  
ATOM   1709  HA  LEU A 108      16.398  -0.095   8.868  1.00  1.57           H  
ATOM   1710 1HB  LEU A 108      13.953  -0.545   8.739  1.00  1.57           H  
ATOM   1711 2HB  LEU A 108      13.729   0.981   7.904  1.00  1.57           H  
ATOM   1712  HG  LEU A 108      14.994   0.220   6.039  1.00  1.57           H  
ATOM   1713 1HD1 LEU A 108      15.524  -2.121   5.910  1.00  1.57           H  
ATOM   1714 2HD1 LEU A 108      16.419  -1.326   7.224  1.00  1.57           H  
ATOM   1715 3HD1 LEU A 108      14.992  -2.309   7.594  1.00  1.57           H  
ATOM   1716 1HD2 LEU A 108      13.291  -1.375   5.369  1.00  1.57           H  
ATOM   1717 2HD2 LEU A 108      12.843  -1.577   7.047  1.00  1.57           H  
ATOM   1718 3HD2 LEU A 108      12.606  -0.021   6.261  1.00  1.57           H  
ATOM   1719  N   LEU A 109      15.714   2.967   7.858  1.00  1.83           N  
ATOM   1720  CA  LEU A 109      16.106   4.100   7.021  1.00  1.83           C  
ATOM   1721  C   LEU A 109      17.555   4.510   7.342  1.00  1.83           C  
ATOM   1722  O   LEU A 109      17.991   4.426   8.487  1.00  1.83           O  
ATOM   1723  CB  LEU A 109      15.090   5.229   7.254  1.00  1.83           C  
ATOM   1724  CG  LEU A 109      13.639   4.826   6.785  1.00  1.83           C  
ATOM   1725  CD1 LEU A 109      12.614   5.824   7.198  1.00  1.83           C  
ATOM   1726  CD2 LEU A 109      13.597   4.734   5.326  1.00  1.83           C  
ATOM   1727  H   LEU A 109      14.920   3.067   8.489  1.00  1.83           H  
ATOM   1728  HA  LEU A 109      16.053   3.800   5.984  1.00  1.83           H  
ATOM   1729 1HB  LEU A 109      15.062   5.468   8.317  1.00  1.83           H  
ATOM   1730 2HB  LEU A 109      15.409   6.116   6.696  1.00  1.83           H  
ATOM   1731  HG  LEU A 109      13.409   3.869   7.218  1.00  1.83           H  
ATOM   1732 1HD1 LEU A 109      11.637   5.501   6.860  1.00  1.83           H  
ATOM   1733 2HD1 LEU A 109      12.600   5.934   8.267  1.00  1.83           H  
ATOM   1734 3HD1 LEU A 109      12.849   6.751   6.740  1.00  1.83           H  
ATOM   1735 1HD2 LEU A 109      12.603   4.429   4.996  1.00  1.83           H  
ATOM   1736 2HD2 LEU A 109      13.829   5.714   4.916  1.00  1.83           H  
ATOM   1737 3HD2 LEU A 109      14.330   4.011   5.005  1.00  1.83           H  
ATOM   1738  N   TYR A 110      18.324   4.867   6.309  1.00  2.22           N  
ATOM   1739  CA  TYR A 110      19.746   5.216   6.451  1.00  2.22           C  
ATOM   1740  C   TYR A 110      19.944   6.435   7.325  1.00  2.22           C  
ATOM   1741  O   TYR A 110      20.705   6.431   8.294  1.00  2.22           O  
ATOM   1742  CB  TYR A 110      20.373   5.447   5.068  1.00  2.22           C  
ATOM   1743  CG  TYR A 110      21.799   5.911   5.084  1.00  2.22           C  
ATOM   1744  CD1 TYR A 110      22.826   5.011   5.308  1.00  2.22           C  
ATOM   1745  CD2 TYR A 110      22.080   7.254   4.858  1.00  2.22           C  
ATOM   1746  CE1 TYR A 110      24.136   5.451   5.315  1.00  2.22           C  
ATOM   1747  CE2 TYR A 110      23.384   7.695   4.864  1.00  2.22           C  
ATOM   1748  CZ  TYR A 110      24.412   6.801   5.092  1.00  2.22           C  
ATOM   1749  OH  TYR A 110      25.717   7.239   5.097  1.00  2.22           O  
ATOM   1750  H   TYR A 110      17.889   4.979   5.400  1.00  2.22           H  
ATOM   1751  HA  TYR A 110      20.256   4.382   6.930  1.00  2.22           H  
ATOM   1752 1HB  TYR A 110      20.325   4.525   4.491  1.00  2.22           H  
ATOM   1753 2HB  TYR A 110      19.799   6.188   4.533  1.00  2.22           H  
ATOM   1754  HD1 TYR A 110      22.601   3.958   5.480  1.00  2.22           H  
ATOM   1755  HD2 TYR A 110      21.264   7.954   4.675  1.00  2.22           H  
ATOM   1756  HE1 TYR A 110      24.949   4.746   5.490  1.00  2.22           H  
ATOM   1757  HE2 TYR A 110      23.607   8.748   4.689  1.00  2.22           H  
ATOM   1758  HH  TYR A 110      26.304   6.493   5.245  1.00  2.22           H  
ATOM   1759  N   ASN A 111      19.250   7.490   6.954  1.00  2.79           N  
ATOM   1760  CA  ASN A 111      19.272   8.735   7.700  1.00  2.79           C  
ATOM   1761  C   ASN A 111      18.187   8.649   8.750  1.00  2.79           C  
ATOM   1762  O   ASN A 111      17.032   8.565   8.374  1.00  2.79           O  
ATOM   1763  CB  ASN A 111      19.038   9.915   6.788  1.00  2.79           C  
ATOM   1764  CG  ASN A 111      19.150  11.261   7.470  1.00  2.79           C  
ATOM   1765  OD1 ASN A 111      18.916  11.413   8.682  1.00  2.79           O  
ATOM   1766  ND2 ASN A 111      19.508  12.260   6.697  1.00  2.79           N  
ATOM   1767  H   ASN A 111      18.663   7.394   6.124  1.00  2.79           H  
ATOM   1768  HA  ASN A 111      20.233   8.839   8.207  1.00  2.79           H  
ATOM   1769 1HB  ASN A 111      19.733   9.876   5.943  1.00  2.79           H  
ATOM   1770 2HB  ASN A 111      18.031   9.830   6.386  1.00  2.79           H  
ATOM   1771 1HD2 ASN A 111      19.599  13.181   7.076  1.00  2.79           H  
ATOM   1772 2HD2 ASN A 111      19.683  12.099   5.720  1.00  2.79           H  
ATOM   1773  N   ASP A 112      18.517   8.602  10.041  1.00  3.56           N  
ATOM   1774  CA  ASP A 112      17.471   8.445  11.066  1.00  3.56           C  
ATOM   1775  C   ASP A 112      16.801   9.765  11.522  1.00  3.56           C  
ATOM   1776  O   ASP A 112      15.982   9.767  12.443  1.00  3.56           O  
ATOM   1777  CB  ASP A 112      18.012   7.660  12.275  1.00  3.56           C  
ATOM   1778  CG  ASP A 112      19.181   8.331  13.042  1.00  3.56           C  
ATOM   1779  OD1 ASP A 112      19.608   9.392  12.658  1.00  3.56           O  
ATOM   1780  OD2 ASP A 112      19.626   7.751  14.009  1.00  3.56           O  
ATOM   1781  H   ASP A 112      19.489   8.662  10.310  1.00  3.56           H  
ATOM   1782  HA  ASP A 112      16.685   7.826  10.630  1.00  3.56           H  
ATOM   1783 1HB  ASP A 112      17.197   7.492  12.978  1.00  3.56           H  
ATOM   1784 2HB  ASP A 112      18.346   6.676  11.936  1.00  3.56           H  
ATOM   1785  N   SER A 113      17.154  10.877  10.878  1.00  4.51           N  
ATOM   1786  CA  SER A 113      16.569  12.189  11.160  1.00  4.51           C  
ATOM   1787  C   SER A 113      15.525  12.457  10.088  1.00  4.51           C  
ATOM   1788  O   SER A 113      15.308  11.599   9.246  1.00  4.51           O  
ATOM   1789  CB  SER A 113      17.631  13.286  11.202  1.00  4.51           C  
ATOM   1790  OG  SER A 113      18.134  13.594   9.931  1.00  4.51           O  
ATOM   1791  H   SER A 113      17.847  10.818  10.137  1.00  4.51           H  
ATOM   1792  HA  SER A 113      16.070  12.159  12.127  1.00  4.51           H  
ATOM   1793 1HB  SER A 113      17.211  14.180  11.651  1.00  4.51           H  
ATOM   1794 2HB  SER A 113      18.449  12.956  11.842  1.00  4.51           H  
ATOM   1795  HG  SER A 113      18.467  12.765   9.557  1.00  4.51           H  
ATOM   1796  N   LEU A 114      14.877  13.625  10.117  1.00  5.56           N  
ATOM   1797  CA  LEU A 114      13.855  13.983   9.116  1.00  5.56           C  
ATOM   1798  C   LEU A 114      12.604  13.103   9.145  1.00  5.56           C  
ATOM   1799  O   LEU A 114      12.116  12.670   8.116  1.00  5.56           O  
ATOM   1800  CB  LEU A 114      14.451  13.901   7.694  1.00  5.56           C  
ATOM   1801  CG  LEU A 114      15.693  14.753   7.432  1.00  5.56           C  
ATOM   1802  CD1 LEU A 114      16.219  14.432   6.049  1.00  5.56           C  
ATOM   1803  CD2 LEU A 114      15.328  16.217   7.561  1.00  5.56           C  
ATOM   1804  H   LEU A 114      15.109  14.289  10.842  1.00  5.56           H  
ATOM   1805  HA  LEU A 114      13.549  15.011   9.306  1.00  5.56           H  
ATOM   1806 1HB  LEU A 114      14.669  12.876   7.414  1.00  5.56           H  
ATOM   1807 2HB  LEU A 114      13.686  14.248   7.000  1.00  5.56           H  
ATOM   1808  HG  LEU A 114      16.469  14.512   8.151  1.00  5.56           H  
ATOM   1809 1HD1 LEU A 114      17.109  15.025   5.848  1.00  5.56           H  
ATOM   1810 2HD1 LEU A 114      16.472  13.375   6.016  1.00  5.56           H  
ATOM   1811 3HD1 LEU A 114      15.456  14.650   5.302  1.00  5.56           H  
ATOM   1812 1HD2 LEU A 114      16.210  16.830   7.374  1.00  5.56           H  
ATOM   1813 2HD2 LEU A 114      14.552  16.466   6.836  1.00  5.56           H  
ATOM   1814 3HD2 LEU A 114      14.960  16.409   8.568  1.00  5.56           H  
ATOM   1815  N   THR A 115      12.037  12.886  10.326  1.00  6.62           N  
ATOM   1816  CA  THR A 115      10.829  12.063  10.425  1.00  6.62           C  
ATOM   1817  C   THR A 115       9.523  12.811  10.069  1.00  6.62           C  
ATOM   1818  O   THR A 115       8.481  12.197   9.829  1.00  6.62           O  
ATOM   1819  CB  THR A 115      10.723  11.473  11.844  1.00  6.62           C  
ATOM   1820  OG1 THR A 115      10.631  12.536  12.806  1.00  6.62           O  
ATOM   1821  CG2 THR A 115      11.960  10.626  12.146  1.00  6.62           C  
ATOM   1822  H   THR A 115      12.467  13.257  11.158  1.00  6.62           H  
ATOM   1823  HA  THR A 115      10.935  11.232   9.725  1.00  6.62           H  
ATOM   1824  HB  THR A 115       9.831  10.850  11.917  1.00  6.62           H  
ATOM   1825  HG1 THR A 115       9.769  12.958  12.736  1.00  6.62           H  
ATOM   1826 1HG2 THR A 115      11.882  10.208  13.147  1.00  6.62           H  
ATOM   1827 2HG2 THR A 115      12.016   9.824  11.428  1.00  6.62           H  
ATOM   1828 3HG2 THR A 115      12.861  11.240  12.075  1.00  6.62           H  
ATOM   1829  N   ASP A 116       9.570  14.144  10.006  1.00  7.61           N  
ATOM   1830  CA  ASP A 116       8.371  14.944   9.709  1.00  7.61           C  
ATOM   1831  C   ASP A 116       8.129  15.019   8.193  1.00  7.61           C  
ATOM   1832  O   ASP A 116       8.315  16.064   7.571  1.00  7.61           O  
ATOM   1833  CB  ASP A 116       8.537  16.363  10.288  1.00  7.61           C  
ATOM   1834  CG  ASP A 116       7.253  17.241  10.282  1.00  7.61           C  
ATOM   1835  OD1 ASP A 116       6.172  16.709  10.163  1.00  7.61           O  
ATOM   1836  OD2 ASP A 116       7.387  18.439  10.416  1.00  7.61           O  
ATOM   1837  H   ASP A 116      10.449  14.603  10.183  1.00  7.61           H  
ATOM   1838  HA  ASP A 116       7.508  14.469  10.175  1.00  7.61           H  
ATOM   1839 1HB  ASP A 116       8.897  16.290  11.313  1.00  7.61           H  
ATOM   1840 2HB  ASP A 116       9.301  16.890   9.716  1.00  7.61           H  
ATOM   1841  N   VAL A 117       7.717  13.889   7.616  1.00  8.47           N  
ATOM   1842  CA  VAL A 117       7.557  13.747   6.165  1.00  8.47           C  
ATOM   1843  C   VAL A 117       6.187  13.342   5.656  1.00  8.47           C  
ATOM   1844  O   VAL A 117       6.052  12.876   4.518  1.00  8.47           O  
ATOM   1845  CB  VAL A 117       8.542  12.722   5.650  1.00  8.47           C  
ATOM   1846  CG1 VAL A 117       9.945  13.232   5.829  1.00  8.47           C  
ATOM   1847  CG2 VAL A 117       8.303  11.437   6.422  1.00  8.47           C  
ATOM   1848  H   VAL A 117       7.592  13.087   8.233  1.00  8.47           H  
ATOM   1849  HA  VAL A 117       7.805  14.708   5.717  1.00  8.47           H  
ATOM   1850  HB  VAL A 117       8.378  12.556   4.594  1.00  8.47           H  
ATOM   1851 1HG1 VAL A 117      10.643  12.512   5.460  1.00  8.47           H  
ATOM   1852 2HG1 VAL A 117      10.068  14.160   5.277  1.00  8.47           H  
ATOM   1853 3HG1 VAL A 117      10.134  13.409   6.878  1.00  8.47           H  
ATOM   1854 1HG2 VAL A 117       8.967  10.670   6.108  1.00  8.47           H  
ATOM   1855 2HG2 VAL A 117       8.465  11.621   7.470  1.00  8.47           H  
ATOM   1856 3HG2 VAL A 117       7.275  11.106   6.268  1.00  8.47           H  
ATOM   1857  N   ILE A 118       5.151  13.526   6.447  1.00  9.20           N  
ATOM   1858  CA  ILE A 118       3.862  13.132   5.921  1.00  9.20           C  
ATOM   1859  C   ILE A 118       3.314  14.252   5.076  1.00  9.20           C  
ATOM   1860  O   ILE A 118       2.625  15.152   5.550  1.00  9.20           O  
ATOM   1861  CB  ILE A 118       2.887  12.753   7.029  1.00  9.20           C  
ATOM   1862  CG1 ILE A 118       3.544  11.683   7.905  1.00  9.20           C  
ATOM   1863  CG2 ILE A 118       1.574  12.282   6.422  1.00  9.20           C  
ATOM   1864  CD1 ILE A 118       3.967  10.446   7.129  1.00  9.20           C  
ATOM   1865  H   ILE A 118       5.261  13.921   7.372  1.00  9.20           H  
ATOM   1866  HA  ILE A 118       3.990  12.259   5.281  1.00  9.20           H  
ATOM   1867  HB  ILE A 118       2.701  13.623   7.661  1.00  9.20           H  
ATOM   1868 1HG1 ILE A 118       4.425  12.110   8.382  1.00  9.20           H  
ATOM   1869 2HG1 ILE A 118       2.840  11.380   8.683  1.00  9.20           H  
ATOM   1870 1HG2 ILE A 118       0.879  12.018   7.215  1.00  9.20           H  
ATOM   1871 2HG2 ILE A 118       1.153  13.088   5.821  1.00  9.20           H  
ATOM   1872 3HG2 ILE A 118       1.755  11.411   5.790  1.00  9.20           H  
ATOM   1873 1HD1 ILE A 118       4.427   9.731   7.810  1.00  9.20           H  
ATOM   1874 2HD1 ILE A 118       3.093   9.992   6.660  1.00  9.20           H  
ATOM   1875 3HD1 ILE A 118       4.684  10.725   6.359  1.00  9.20           H  
ATOM   1876  N   LEU A 119       3.658  14.159   3.809  1.00  9.78           N  
ATOM   1877  CA  LEU A 119       3.361  15.151   2.791  1.00  9.78           C  
ATOM   1878  C   LEU A 119       1.860  15.350   2.648  1.00  9.78           C  
ATOM   1879  O   LEU A 119       1.412  16.496   2.539  1.00  9.78           O  
ATOM   1880  CB  LEU A 119       3.927  14.650   1.468  1.00  9.78           C  
ATOM   1881  CG  LEU A 119       5.448  14.536   1.419  1.00  9.78           C  
ATOM   1882  CD1 LEU A 119       5.840  13.875   0.128  1.00  9.78           C  
ATOM   1883  CD2 LEU A 119       6.083  15.895   1.575  1.00  9.78           C  
ATOM   1884  H   LEU A 119       4.251  13.362   3.575  1.00  9.78           H  
ATOM   1885  HA  LEU A 119       3.825  16.097   3.075  1.00  9.78           H  
ATOM   1886 1HB  LEU A 119       3.508  13.659   1.264  1.00  9.78           H  
ATOM   1887 2HB  LEU A 119       3.611  15.324   0.675  1.00  9.78           H  
ATOM   1888  HG  LEU A 119       5.780  13.895   2.229  1.00  9.78           H  
ATOM   1889 1HD1 LEU A 119       6.909  13.755   0.092  1.00  9.78           H  
ATOM   1890 2HD1 LEU A 119       5.366  12.893   0.072  1.00  9.78           H  
ATOM   1891 3HD1 LEU A 119       5.514  14.483  -0.712  1.00  9.78           H  
ATOM   1892 1HD2 LEU A 119       7.169  15.790   1.549  1.00  9.78           H  
ATOM   1893 2HD2 LEU A 119       5.761  16.547   0.764  1.00  9.78           H  
ATOM   1894 3HD2 LEU A 119       5.780  16.325   2.531  1.00  9.78           H  
ATOM   1895  N   PRO A 120       1.151  14.196   2.711  1.00 10.24           N  
ATOM   1896  CA  PRO A 120       0.286  12.981   2.765  1.00 10.24           C  
ATOM   1897  C   PRO A 120       0.551  12.198   1.486  1.00 10.24           C  
ATOM   1898  O   PRO A 120       1.599  11.565   1.349  1.00 10.24           O  
ATOM   1899  OXT PRO A 120      -0.388  11.974   0.723  1.00 10.24           O  
ATOM   1900  CB  PRO A 120      -1.183  13.338   2.845  1.00 10.24           C  
ATOM   1901  CG  PRO A 120      -1.302  14.445   2.171  1.00 10.24           C  
ATOM   1902  CD  PRO A 120      -0.111  15.166   2.408  1.00 10.24           C  
ATOM   1903  HA  PRO A 120       0.585  12.383   3.637  1.00 10.24           H  
ATOM   1904 1HB  PRO A 120      -1.790  12.522   2.427  1.00 10.24           H  
ATOM   1905 2HB  PRO A 120      -1.479  13.453   3.898  1.00 10.24           H  
ATOM   1906 1HG  PRO A 120      -1.454  14.230   1.102  1.00 10.24           H  
ATOM   1907 2HG  PRO A 120      -2.191  14.996   2.508  1.00 10.24           H  
ATOM   1908 1HD  PRO A 120       0.005  15.704   1.431  1.00 10.24           H  
ATOM   1909 2HD  PRO A 120      -0.339  15.826   3.281  1.00 10.24           H  
TER    1910
ENDMDL

REMARK ID 694093 MODEL 4 AB
PFRMAT TS
TARGET AB
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.620   1.495  -1.536  1.00  1.04           N  
ATOM      2  CA  MET A   1       1.995   1.023  -1.488  1.00  1.04           C  
ATOM      3  C   MET A   1       2.984   2.149  -1.698  1.00  1.04           C  
ATOM      4  O   MET A   1       2.807   3.028  -2.547  1.00  1.04           O  
ATOM      5  CB  MET A   1       2.178  -0.142  -2.452  1.00  1.04           C  
ATOM      6  CG  MET A   1       3.591  -0.690  -2.629  1.00  1.04           C  
ATOM      7  SD  MET A   1       3.544  -2.242  -3.561  1.00  1.04           S  
ATOM      8  CE  MET A   1       2.869  -1.715  -5.106  1.00  1.04           C  
ATOM      9 1H   MET A   1      -0.014   0.765  -1.250  1.00  1.04           H  
ATOM     10 2H   MET A   1       0.513   2.301  -0.941  1.00  1.04           H  
ATOM     11 3H   MET A   1       0.438   1.754  -2.508  1.00  1.04           H  
ATOM     12  HA  MET A   1       2.171   0.633  -0.491  1.00  1.04           H  
ATOM     13 1HB  MET A   1       1.572  -0.975  -2.101  1.00  1.04           H  
ATOM     14 2HB  MET A   1       1.785   0.133  -3.425  1.00  1.04           H  
ATOM     15 1HG  MET A   1       4.192   0.023  -3.182  1.00  1.04           H  
ATOM     16 2HG  MET A   1       4.076  -0.846  -1.678  1.00  1.04           H  
ATOM     17 1HE  MET A   1       2.755  -2.559  -5.735  1.00  1.04           H  
ATOM     18 2HE  MET A   1       1.894  -1.261  -4.937  1.00  1.04           H  
ATOM     19 3HE  MET A   1       3.504  -1.005  -5.589  1.00  1.04           H  
ATOM     20  N   SER A   2       4.024   2.165  -0.883  1.00  1.05           N  
ATOM     21  CA  SER A   2       4.996   3.243  -0.992  1.00  1.05           C  
ATOM     22  C   SER A   2       6.420   2.825  -0.720  1.00  1.05           C  
ATOM     23  O   SER A   2       6.690   1.980   0.134  1.00  1.05           O  
ATOM     24  CB  SER A   2       4.618   4.351  -0.023  1.00  1.05           C  
ATOM     25  OG  SER A   2       5.558   5.381  -0.030  1.00  1.05           O  
ATOM     26  H   SER A   2       4.121   1.443  -0.164  1.00  1.05           H  
ATOM     27  HA  SER A   2       4.958   3.635  -2.009  1.00  1.05           H  
ATOM     28 1HB  SER A   2       3.646   4.750  -0.312  1.00  1.05           H  
ATOM     29 2HB  SER A   2       4.520   3.945   0.984  1.00  1.05           H  
ATOM     30  HG  SER A   2       5.908   5.406  -0.931  1.00  1.05           H  
ATOM     31  N   VAL A   3       7.350   3.442  -1.430  1.00  1.08           N  
ATOM     32  CA  VAL A   3       8.750   3.199  -1.153  1.00  1.08           C  
ATOM     33  C   VAL A   3       9.427   4.482  -0.705  1.00  1.08           C  
ATOM     34  O   VAL A   3       9.291   5.541  -1.345  1.00  1.08           O  
ATOM     35  CB  VAL A   3       9.430   2.594  -2.389  1.00  1.08           C  
ATOM     36  CG1 VAL A   3       9.207   3.437  -3.535  1.00  1.08           C  
ATOM     37  CG2 VAL A   3      10.929   2.456  -2.134  1.00  1.08           C  
ATOM     38  H   VAL A   3       7.072   4.097  -2.165  1.00  1.08           H  
ATOM     39  HA  VAL A   3       8.826   2.476  -0.341  1.00  1.08           H  
ATOM     40  HB  VAL A   3       8.992   1.637  -2.606  1.00  1.08           H  
ATOM     41 1HG1 VAL A   3       9.684   2.996  -4.412  1.00  1.08           H  
ATOM     42 2HG1 VAL A   3       8.135   3.514  -3.702  1.00  1.08           H  
ATOM     43 3HG1 VAL A   3       9.614   4.401  -3.347  1.00  1.08           H  
ATOM     44 1HG2 VAL A   3      11.412   2.020  -3.009  1.00  1.08           H  
ATOM     45 2HG2 VAL A   3      11.357   3.436  -1.938  1.00  1.08           H  
ATOM     46 3HG2 VAL A   3      11.100   1.815  -1.274  1.00  1.08           H  
ATOM     47  N   ILE A   4      10.160   4.355   0.407  1.00  1.14           N  
ATOM     48  CA  ILE A   4      10.854   5.447   1.080  1.00  1.14           C  
ATOM     49  C   ILE A   4      12.358   5.253   1.173  1.00  1.14           C  
ATOM     50  O   ILE A   4      12.845   4.197   1.586  1.00  1.14           O  
ATOM     51  CB  ILE A   4      10.287   5.617   2.506  1.00  1.14           C  
ATOM     52  CG1 ILE A   4       8.811   5.943   2.432  1.00  1.14           C  
ATOM     53  CG2 ILE A   4      11.028   6.729   3.243  1.00  1.14           C  
ATOM     54  CD1 ILE A   4       8.108   5.868   3.741  1.00  1.14           C  
ATOM     55  H   ILE A   4      10.190   3.429   0.840  1.00  1.14           H  
ATOM     56  HA  ILE A   4      10.676   6.361   0.519  1.00  1.14           H  
ATOM     57  HB  ILE A   4      10.398   4.680   3.054  1.00  1.14           H  
ATOM     58 1HG1 ILE A   4       8.719   6.935   2.049  1.00  1.14           H  
ATOM     59 2HG1 ILE A   4       8.317   5.259   1.751  1.00  1.14           H  
ATOM     60 1HG2 ILE A   4      10.623   6.843   4.245  1.00  1.14           H  
ATOM     61 2HG2 ILE A   4      12.084   6.493   3.310  1.00  1.14           H  
ATOM     62 3HG2 ILE A   4      10.902   7.660   2.699  1.00  1.14           H  
ATOM     63 1HD1 ILE A   4       7.057   6.126   3.604  1.00  1.14           H  
ATOM     64 2HD1 ILE A   4       8.184   4.854   4.115  1.00  1.14           H  
ATOM     65 3HD1 ILE A   4       8.566   6.561   4.446  1.00  1.14           H  
ATOM     66  N   SER A   5      13.103   6.269   0.781  1.00  1.22           N  
ATOM     67  CA  SER A   5      14.554   6.217   0.814  1.00  1.22           C  
ATOM     68  C   SER A   5      15.111   6.026   2.202  1.00  1.22           C  
ATOM     69  O   SER A   5      14.907   6.856   3.086  1.00  1.22           O  
ATOM     70  CB  SER A   5      15.075   7.513   0.264  1.00  1.22           C  
ATOM     71  OG  SER A   5      16.454   7.701   0.495  1.00  1.22           O  
ATOM     72  H   SER A   5      12.642   7.131   0.483  1.00  1.22           H  
ATOM     73  HA  SER A   5      14.884   5.385   0.187  1.00  1.22           H  
ATOM     74 1HB  SER A   5      14.888   7.545  -0.783  1.00  1.22           H  
ATOM     75 2HB  SER A   5      14.509   8.330   0.712  1.00  1.22           H  
ATOM     76  HG  SER A   5      16.902   7.063  -0.083  1.00  1.22           H  
ATOM     77  N   LYS A   6      15.886   4.981   2.402  1.00  1.32           N  
ATOM     78  CA  LYS A   6      16.451   4.766   3.718  1.00  1.32           C  
ATOM     79  C   LYS A   6      17.396   5.901   4.054  1.00  1.32           C  
ATOM     80  O   LYS A   6      17.384   6.433   5.161  1.00  1.32           O  
ATOM     81  CB  LYS A   6      17.138   3.405   3.806  1.00  1.32           C  
ATOM     82  CG  LYS A   6      17.750   3.103   5.144  1.00  1.32           C  
ATOM     83  CD  LYS A   6      18.257   1.697   5.245  1.00  1.32           C  
ATOM     84  CE  LYS A   6      18.958   1.479   6.577  1.00  1.32           C  
ATOM     85  NZ  LYS A   6      19.382   0.084   6.729  1.00  1.32           N  
ATOM     86  H   LYS A   6      16.076   4.331   1.641  1.00  1.32           H  
ATOM     87  HA  LYS A   6      15.646   4.779   4.445  1.00  1.32           H  
ATOM     88 1HB  LYS A   6      16.418   2.616   3.580  1.00  1.32           H  
ATOM     89 2HB  LYS A   6      17.927   3.354   3.056  1.00  1.32           H  
ATOM     90 1HG  LYS A   6      18.574   3.777   5.318  1.00  1.32           H  
ATOM     91 2HG  LYS A   6      17.025   3.240   5.919  1.00  1.32           H  
ATOM     92 1HD  LYS A   6      17.421   0.997   5.173  1.00  1.32           H  
ATOM     93 2HD  LYS A   6      18.954   1.490   4.433  1.00  1.32           H  
ATOM     94 1HE  LYS A   6      19.837   2.120   6.618  1.00  1.32           H  
ATOM     95 2HE  LYS A   6      18.296   1.741   7.395  1.00  1.32           H  
ATOM     96 1HZ  LYS A   6      19.864  -0.070   7.601  1.00  1.32           H  
ATOM     97 2HZ  LYS A   6      18.577  -0.532   6.708  1.00  1.32           H  
ATOM     98 3HZ  LYS A   6      20.006  -0.159   5.969  1.00  1.32           H  
ATOM     99  N   GLU A   7      18.230   6.270   3.090  1.00  1.41           N  
ATOM    100  CA  GLU A   7      19.244   7.299   3.280  1.00  1.41           C  
ATOM    101  C   GLU A   7      18.704   8.704   3.589  1.00  1.41           C  
ATOM    102  O   GLU A   7      19.292   9.424   4.393  1.00  1.41           O  
ATOM    103  CB  GLU A   7      20.137   7.361   2.042  1.00  1.41           C  
ATOM    104  CG  GLU A   7      21.038   6.139   1.852  1.00  1.41           C  
ATOM    105  CD  GLU A   7      21.836   6.180   0.564  1.00  1.41           C  
ATOM    106  OE1 GLU A   7      21.528   6.990  -0.279  1.00  1.41           O  
ATOM    107  OE2 GLU A   7      22.751   5.404   0.430  1.00  1.41           O  
ATOM    108  H   GLU A   7      18.161   5.806   2.194  1.00  1.41           H  
ATOM    109  HA  GLU A   7      19.865   6.995   4.125  1.00  1.41           H  
ATOM    110 1HB  GLU A   7      19.511   7.459   1.153  1.00  1.41           H  
ATOM    111 2HB  GLU A   7      20.772   8.245   2.095  1.00  1.41           H  
ATOM    112 1HG  GLU A   7      21.727   6.075   2.695  1.00  1.41           H  
ATOM    113 2HG  GLU A   7      20.414   5.244   1.861  1.00  1.41           H  
ATOM    114  N   SER A   8      17.598   9.105   2.944  1.00  1.46           N  
ATOM    115  CA  SER A   8      17.085  10.468   3.142  1.00  1.46           C  
ATOM    116  C   SER A   8      15.722  10.569   3.807  1.00  1.46           C  
ATOM    117  O   SER A   8      15.257  11.670   4.075  1.00  1.46           O  
ATOM    118  CB  SER A   8      16.940  11.153   1.812  1.00  1.46           C  
ATOM    119  OG  SER A   8      15.960  10.484   1.054  1.00  1.46           O  
ATOM    120  H   SER A   8      17.146   8.489   2.269  1.00  1.46           H  
ATOM    121  HA  SER A   8      17.803  11.010   3.752  1.00  1.46           H  
ATOM    122 1HB  SER A   8      16.650  12.192   1.963  1.00  1.46           H  
ATOM    123 2HB  SER A   8      17.890  11.144   1.283  1.00  1.46           H  
ATOM    124  HG  SER A   8      16.331   9.590   0.860  1.00  1.46           H  
ATOM    125  N   HIS A   9      15.037   9.442   3.957  1.00  1.45           N  
ATOM    126  CA  HIS A   9      13.665   9.336   4.454  1.00  1.45           C  
ATOM    127  C   HIS A   9      12.623   9.950   3.511  1.00  1.45           C  
ATOM    128  O   HIS A   9      11.440  10.021   3.851  1.00  1.45           O  
ATOM    129  CB  HIS A   9      13.461   9.982   5.837  1.00  1.45           C  
ATOM    130  CG  HIS A   9      14.344   9.504   6.945  1.00  1.45           C  
ATOM    131  ND1 HIS A   9      13.916   9.520   8.256  1.00  1.45           N  
ATOM    132  CD2 HIS A   9      15.626   9.049   6.978  1.00  1.45           C  
ATOM    133  CE1 HIS A   9      14.863   9.067   9.034  1.00  1.45           C  
ATOM    134  NE2 HIS A   9      15.920   8.783   8.295  1.00  1.45           N  
ATOM    135  H   HIS A   9      15.465   8.560   3.700  1.00  1.45           H  
ATOM    136  HA  HIS A   9      13.416   8.281   4.554  1.00  1.45           H  
ATOM    137 1HB  HIS A   9      13.586  11.061   5.763  1.00  1.45           H  
ATOM    138 2HB  HIS A   9      12.432   9.815   6.148  1.00  1.45           H  
ATOM    139  HD2 HIS A   9      16.302   8.912   6.131  1.00  1.45           H  
ATOM    140  HE1 HIS A   9      14.785   8.949  10.111  1.00  1.45           H  
ATOM    141  HE2 HIS A   9      16.816   8.415   8.655  1.00  1.45           H  
ATOM    142  N   LYS A  10      13.019  10.338   2.302  1.00  1.41           N  
ATOM    143  CA  LYS A  10      12.048  10.901   1.383  1.00  1.41           C  
ATOM    144  C   LYS A  10      11.239   9.822   0.695  1.00  1.41           C  
ATOM    145  O   LYS A  10      11.736   8.729   0.406  1.00  1.41           O  
ATOM    146  CB  LYS A  10      12.752  11.767   0.349  1.00  1.41           C  
ATOM    147  CG  LYS A  10      13.401  13.005   0.942  1.00  1.41           C  
ATOM    148  CD  LYS A  10      14.110  13.829  -0.104  1.00  1.41           C  
ATOM    149  CE  LYS A  10      14.770  15.050   0.517  1.00  1.41           C  
ATOM    150  NZ  LYS A  10      15.494  15.865  -0.501  1.00  1.41           N  
ATOM    151  H   LYS A  10      14.000  10.288   2.018  1.00  1.41           H  
ATOM    152  HA  LYS A  10      11.359  11.529   1.949  1.00  1.41           H  
ATOM    153 1HB  LYS A  10      13.529  11.181  -0.147  1.00  1.41           H  
ATOM    154 2HB  LYS A  10      12.037  12.079  -0.416  1.00  1.41           H  
ATOM    155 1HG  LYS A  10      12.633  13.618   1.408  1.00  1.41           H  
ATOM    156 2HG  LYS A  10      14.117  12.704   1.708  1.00  1.41           H  
ATOM    157 1HD  LYS A  10      14.878  13.215  -0.579  1.00  1.41           H  
ATOM    158 2HD  LYS A  10      13.399  14.148  -0.864  1.00  1.41           H  
ATOM    159 1HE  LYS A  10      14.006  15.667   0.989  1.00  1.41           H  
ATOM    160 2HE  LYS A  10      15.479  14.722   1.280  1.00  1.41           H  
ATOM    161 1HZ  LYS A  10      15.920  16.665  -0.055  1.00  1.41           H  
ATOM    162 2HZ  LYS A  10      16.211  15.299  -0.934  1.00  1.41           H  
ATOM    163 3HZ  LYS A  10      14.843  16.180  -1.206  1.00  1.41           H  
ATOM    164  N   VAL A  11       9.995  10.129   0.380  1.00  1.35           N  
ATOM    165  CA  VAL A  11       9.223   9.164  -0.378  1.00  1.35           C  
ATOM    166  C   VAL A  11       9.761   9.192  -1.796  1.00  1.35           C  
ATOM    167  O   VAL A  11       9.940  10.271  -2.362  1.00  1.35           O  
ATOM    168  CB  VAL A  11       7.720   9.503  -0.370  1.00  1.35           C  
ATOM    169  CG1 VAL A  11       6.969   8.517  -1.255  1.00  1.35           C  
ATOM    170  CG2 VAL A  11       7.184   9.458   1.051  1.00  1.35           C  
ATOM    171  H   VAL A  11       9.595  11.019   0.647  1.00  1.35           H  
ATOM    172  HA  VAL A  11       9.363   8.171   0.041  1.00  1.35           H  
ATOM    173  HB  VAL A  11       7.575  10.503  -0.780  1.00  1.35           H  
ATOM    174 1HG1 VAL A  11       5.919   8.770  -1.242  1.00  1.35           H  
ATOM    175 2HG1 VAL A  11       7.341   8.570  -2.272  1.00  1.35           H  
ATOM    176 3HG1 VAL A  11       7.107   7.505  -0.868  1.00  1.35           H  
ATOM    177 1HG2 VAL A  11       6.123   9.711   1.044  1.00  1.35           H  
ATOM    178 2HG2 VAL A  11       7.307   8.472   1.455  1.00  1.35           H  
ATOM    179 3HG2 VAL A  11       7.723  10.176   1.669  1.00  1.35           H  
ATOM    180  N   LEU A  12      10.061   8.028  -2.350  1.00  1.31           N  
ATOM    181  CA  LEU A  12      10.579   7.963  -3.707  1.00  1.31           C  
ATOM    182  C   LEU A  12       9.457   7.707  -4.692  1.00  1.31           C  
ATOM    183  O   LEU A  12       9.439   8.258  -5.795  1.00  1.31           O  
ATOM    184  CB  LEU A  12      11.615   6.844  -3.823  1.00  1.31           C  
ATOM    185  CG  LEU A  12      12.852   7.000  -2.968  1.00  1.31           C  
ATOM    186  CD1 LEU A  12      13.729   5.743  -3.115  1.00  1.31           C  
ATOM    187  CD2 LEU A  12      13.588   8.261  -3.406  1.00  1.31           C  
ATOM    188  H   LEU A  12       9.903   7.171  -1.829  1.00  1.31           H  
ATOM    189  HA  LEU A  12      11.047   8.913  -3.952  1.00  1.31           H  
ATOM    190 1HB  LEU A  12      11.156   5.923  -3.536  1.00  1.31           H  
ATOM    191 2HB  LEU A  12      11.929   6.764  -4.863  1.00  1.31           H  
ATOM    192  HG  LEU A  12      12.564   7.095  -1.922  1.00  1.31           H  
ATOM    193 1HD1 LEU A  12      14.617   5.841  -2.499  1.00  1.31           H  
ATOM    194 2HD1 LEU A  12      13.165   4.870  -2.792  1.00  1.31           H  
ATOM    195 3HD1 LEU A  12      14.023   5.620  -4.158  1.00  1.31           H  
ATOM    196 1HD2 LEU A  12      14.480   8.406  -2.812  1.00  1.31           H  
ATOM    197 2HD2 LEU A  12      13.867   8.167  -4.454  1.00  1.31           H  
ATOM    198 3HD2 LEU A  12      12.928   9.123  -3.279  1.00  1.31           H  
ATOM    199  N   TYR A  13       8.520   6.857  -4.293  1.00  1.31           N  
ATOM    200  CA  TYR A  13       7.431   6.495  -5.187  1.00  1.31           C  
ATOM    201  C   TYR A  13       6.176   6.022  -4.460  1.00  1.31           C  
ATOM    202  O   TYR A  13       6.226   5.189  -3.545  1.00  1.31           O  
ATOM    203  CB  TYR A  13       7.963   5.473  -6.213  1.00  1.31           C  
ATOM    204  CG  TYR A  13       7.013   4.906  -7.228  1.00  1.31           C  
ATOM    205  CD1 TYR A  13       6.315   5.728  -8.088  1.00  1.31           C  
ATOM    206  CD2 TYR A  13       6.910   3.529  -7.344  1.00  1.31           C  
ATOM    207  CE1 TYR A  13       5.494   5.178  -9.049  1.00  1.31           C  
ATOM    208  CE2 TYR A  13       6.105   2.974  -8.310  1.00  1.31           C  
ATOM    209  CZ  TYR A  13       5.392   3.799  -9.164  1.00  1.31           C  
ATOM    210  OH  TYR A  13       4.577   3.258 -10.134  1.00  1.31           O  
ATOM    211  H   TYR A  13       8.598   6.439  -3.366  1.00  1.31           H  
ATOM    212  HA  TYR A  13       7.148   7.390  -5.743  1.00  1.31           H  
ATOM    213 1HB  TYR A  13       8.771   5.943  -6.771  1.00  1.31           H  
ATOM    214 2HB  TYR A  13       8.398   4.656  -5.712  1.00  1.31           H  
ATOM    215  HD1 TYR A  13       6.410   6.810  -8.004  1.00  1.31           H  
ATOM    216  HD2 TYR A  13       7.479   2.890  -6.672  1.00  1.31           H  
ATOM    217  HE1 TYR A  13       4.938   5.827  -9.724  1.00  1.31           H  
ATOM    218  HE2 TYR A  13       6.027   1.888  -8.403  1.00  1.31           H  
ATOM    219  HH  TYR A  13       4.154   3.969 -10.622  1.00  1.31           H  
ATOM    220  N   GLN A  14       5.034   6.577  -4.863  1.00  1.32           N  
ATOM    221  CA  GLN A  14       3.749   6.148  -4.323  1.00  1.32           C  
ATOM    222  C   GLN A  14       3.062   5.386  -5.432  1.00  1.32           C  
ATOM    223  O   GLN A  14       3.060   5.834  -6.582  1.00  1.32           O  
ATOM    224  CB  GLN A  14       2.899   7.335  -3.866  1.00  1.32           C  
ATOM    225  CG  GLN A  14       3.506   8.130  -2.725  1.00  1.32           C  
ATOM    226  CD  GLN A  14       2.632   9.298  -2.277  1.00  1.32           C  
ATOM    227  OE1 GLN A  14       2.191  10.113  -3.093  1.00  1.32           O  
ATOM    228  NE2 GLN A  14       2.381   9.384  -0.974  1.00  1.32           N  
ATOM    229  H   GLN A  14       5.056   7.280  -5.590  1.00  1.32           H  
ATOM    230  HA  GLN A  14       3.904   5.470  -3.484  1.00  1.32           H  
ATOM    231 1HB  GLN A  14       2.738   8.012  -4.704  1.00  1.32           H  
ATOM    232 2HB  GLN A  14       1.922   6.973  -3.544  1.00  1.32           H  
ATOM    233 1HG  GLN A  14       3.666   7.464  -1.873  1.00  1.32           H  
ATOM    234 2HG  GLN A  14       4.454   8.535  -3.069  1.00  1.32           H  
ATOM    235 1HE2 GLN A  14       1.813  10.130  -0.623  1.00  1.32           H  
ATOM    236 2HE2 GLN A  14       2.759   8.704  -0.345  1.00  1.32           H  
ATOM    237  N   VAL A  15       2.479   4.250  -5.092  1.00  1.33           N  
ATOM    238  CA  VAL A  15       1.905   3.390  -6.096  1.00  1.33           C  
ATOM    239  C   VAL A  15       0.627   2.611  -5.712  1.00  1.33           C  
ATOM    240  O   VAL A  15       0.462   2.118  -4.587  1.00  1.33           O  
ATOM    241  CB  VAL A  15       3.091   2.523  -6.555  1.00  1.33           C  
ATOM    242  CG1 VAL A  15       3.721   1.835  -5.403  1.00  1.33           C  
ATOM    243  CG2 VAL A  15       2.675   1.516  -7.500  1.00  1.33           C  
ATOM    244  H   VAL A  15       2.498   3.939  -4.124  1.00  1.33           H  
ATOM    245  HA  VAL A  15       1.642   4.025  -6.941  1.00  1.33           H  
ATOM    246  HB  VAL A  15       3.808   3.165  -6.993  1.00  1.33           H  
ATOM    247 1HG1 VAL A  15       4.565   1.247  -5.752  1.00  1.33           H  
ATOM    248 2HG1 VAL A  15       4.069   2.567  -4.679  1.00  1.33           H  
ATOM    249 3HG1 VAL A  15       2.994   1.202  -4.957  1.00  1.33           H  
ATOM    250 1HG2 VAL A  15       3.544   0.933  -7.812  1.00  1.33           H  
ATOM    251 2HG2 VAL A  15       1.973   0.867  -7.002  1.00  1.33           H  
ATOM    252 3HG2 VAL A  15       2.222   1.983  -8.371  1.00  1.33           H  
ATOM    253  N   GLU A  16      -0.302   2.546  -6.683  1.00  1.30           N  
ATOM    254  CA  GLU A  16      -1.579   1.828  -6.557  1.00  1.30           C  
ATOM    255  C   GLU A  16      -1.585   0.486  -7.302  1.00  1.30           C  
ATOM    256  O   GLU A  16      -2.605  -0.203  -7.365  1.00  1.30           O  
ATOM    257  CB  GLU A  16      -2.722   2.706  -7.069  1.00  1.30           C  
ATOM    258  CG  GLU A  16      -2.936   3.995  -6.273  1.00  1.30           C  
ATOM    259  CD  GLU A  16      -4.072   4.852  -6.806  1.00  1.30           C  
ATOM    260  OE1 GLU A  16      -4.664   4.481  -7.793  1.00  1.30           O  
ATOM    261  OE2 GLU A  16      -4.343   5.875  -6.220  1.00  1.30           O  
ATOM    262  H   GLU A  16      -0.102   3.005  -7.560  1.00  1.30           H  
ATOM    263  HA  GLU A  16      -1.750   1.620  -5.500  1.00  1.30           H  
ATOM    264 1HB  GLU A  16      -2.533   2.978  -8.107  1.00  1.30           H  
ATOM    265 2HB  GLU A  16      -3.654   2.140  -7.044  1.00  1.30           H  
ATOM    266 1HG  GLU A  16      -3.151   3.732  -5.237  1.00  1.30           H  
ATOM    267 2HG  GLU A  16      -2.013   4.574  -6.285  1.00  1.30           H  
ATOM    268  N   SER A  17      -0.449   0.159  -7.892  1.00  1.23           N  
ATOM    269  CA  SER A  17      -0.224  -1.061  -8.656  1.00  1.23           C  
ATOM    270  C   SER A  17      -0.012  -2.189  -7.679  1.00  1.23           C  
ATOM    271  O   SER A  17       0.088  -1.965  -6.477  1.00  1.23           O  
ATOM    272  CB  SER A  17       1.054  -0.993  -9.466  1.00  1.23           C  
ATOM    273  OG  SER A  17       2.135  -1.129  -8.587  1.00  1.23           O  
ATOM    274  H   SER A  17       0.320   0.797  -7.785  1.00  1.23           H  
ATOM    275  HA  SER A  17      -1.089  -1.273  -9.286  1.00  1.23           H  
ATOM    276 1HB  SER A  17       1.073  -1.792 -10.207  1.00  1.23           H  
ATOM    277 2HB  SER A  17       1.118  -0.044  -9.991  1.00  1.23           H  
ATOM    278  HG  SER A  17       2.981  -1.180  -9.095  1.00  1.23           H  
ATOM    279  N   ASN A  18       0.096  -3.404  -8.188  1.00  1.14           N  
ATOM    280  CA  ASN A  18       0.460  -4.524  -7.338  1.00  1.14           C  
ATOM    281  C   ASN A  18       1.954  -4.845  -7.484  1.00  1.14           C  
ATOM    282  O   ASN A  18       2.380  -5.969  -7.214  1.00  1.14           O  
ATOM    283  CB  ASN A  18      -0.385  -5.742  -7.627  1.00  1.14           C  
ATOM    284  CG  ASN A  18      -0.197  -6.297  -9.018  1.00  1.14           C  
ATOM    285  OD1 ASN A  18       0.034  -5.557  -9.986  1.00  1.14           O  
ATOM    286  ND2 ASN A  18      -0.267  -7.600  -9.121  1.00  1.14           N  
ATOM    287  H   ASN A  18      -0.036  -3.548  -9.177  1.00  1.14           H  
ATOM    288  HA  ASN A  18       0.294  -4.245  -6.296  1.00  1.14           H  
ATOM    289 1HB  ASN A  18      -0.153  -6.508  -6.901  1.00  1.14           H  
ATOM    290 2HB  ASN A  18      -1.437  -5.486  -7.494  1.00  1.14           H  
ATOM    291 1HD2 ASN A  18      -0.144  -8.043 -10.009  1.00  1.14           H  
ATOM    292 2HD2 ASN A  18      -0.412  -8.154  -8.278  1.00  1.14           H  
ATOM    293  N   GLN A  19       2.735  -3.861  -7.948  1.00  1.04           N  
ATOM    294  CA  GLN A  19       4.166  -4.024  -8.122  1.00  1.04           C  
ATOM    295  C   GLN A  19       4.936  -2.707  -7.922  1.00  1.04           C  
ATOM    296  O   GLN A  19       4.576  -1.656  -8.478  1.00  1.04           O  
ATOM    297  CB  GLN A  19       4.440  -4.627  -9.506  1.00  1.04           C  
ATOM    298  CG  GLN A  19       5.895  -4.973  -9.836  1.00  1.04           C  
ATOM    299  CD  GLN A  19       5.944  -5.727 -11.168  1.00  1.04           C  
ATOM    300  OE1 GLN A  19       4.959  -6.383 -11.519  1.00  1.04           O  
ATOM    301  NE2 GLN A  19       7.037  -5.657 -11.912  1.00  1.04           N  
ATOM    302  H   GLN A  19       2.334  -2.958  -8.148  1.00  1.04           H  
ATOM    303  HA  GLN A  19       4.499  -4.722  -7.376  1.00  1.04           H  
ATOM    304 1HB  GLN A  19       3.859  -5.545  -9.611  1.00  1.04           H  
ATOM    305 2HB  GLN A  19       4.088  -3.936 -10.269  1.00  1.04           H  
ATOM    306 1HG  GLN A  19       6.478  -4.057  -9.930  1.00  1.04           H  
ATOM    307 2HG  GLN A  19       6.314  -5.603  -9.051  1.00  1.04           H  
ATOM    308 1HE2 GLN A  19       7.076  -6.145 -12.782  1.00  1.04           H  
ATOM    309 2HE2 GLN A  19       7.854  -5.142 -11.610  1.00  1.04           H  
ATOM    310  N   VAL A  20       6.011  -2.803  -7.134  1.00  0.96           N  
ATOM    311  CA  VAL A  20       6.923  -1.697  -6.799  1.00  0.96           C  
ATOM    312  C   VAL A  20       8.353  -2.199  -6.904  1.00  0.96           C  
ATOM    313  O   VAL A  20       8.611  -3.339  -6.539  1.00  0.96           O  
ATOM    314  CB  VAL A  20       6.679  -1.226  -5.341  1.00  0.96           C  
ATOM    315  CG1 VAL A  20       6.994  -2.358  -4.393  1.00  0.96           C  
ATOM    316  CG2 VAL A  20       7.512   0.012  -4.982  1.00  0.96           C  
ATOM    317  H   VAL A  20       6.195  -3.726  -6.733  1.00  0.96           H  
ATOM    318  HA  VAL A  20       6.766  -0.872  -7.495  1.00  0.96           H  
ATOM    319  HB  VAL A  20       5.656  -0.982  -5.235  1.00  0.96           H  
ATOM    320 1HG1 VAL A  20       6.790  -2.046  -3.373  1.00  0.96           H  
ATOM    321 2HG1 VAL A  20       6.374  -3.222  -4.641  1.00  0.96           H  
ATOM    322 3HG1 VAL A  20       8.046  -2.618  -4.490  1.00  0.96           H  
ATOM    323 1HG2 VAL A  20       7.286   0.310  -3.959  1.00  0.96           H  
ATOM    324 2HG2 VAL A  20       8.576  -0.207  -5.060  1.00  0.96           H  
ATOM    325 3HG2 VAL A  20       7.260   0.823  -5.654  1.00  0.96           H  
ATOM    326  N   GLY A  21       9.282  -1.379  -7.381  1.00  0.91           N  
ATOM    327  CA  GLY A  21      10.674  -1.826  -7.404  1.00  0.91           C  
ATOM    328  C   GLY A  21      11.558  -0.938  -6.551  1.00  0.91           C  
ATOM    329  O   GLY A  21      11.252   0.238  -6.342  1.00  0.91           O  
ATOM    330  H   GLY A  21       9.033  -0.451  -7.698  1.00  0.91           H  
ATOM    331 1HA  GLY A  21      10.744  -2.844  -7.030  1.00  0.91           H  
ATOM    332 2HA  GLY A  21      11.040  -1.836  -8.429  1.00  0.91           H  
ATOM    333  N   LEU A  22      12.699  -1.481  -6.132  1.00  0.88           N  
ATOM    334  CA  LEU A  22      13.667  -0.728  -5.352  1.00  0.88           C  
ATOM    335  C   LEU A  22      14.899  -0.385  -6.193  1.00  0.88           C  
ATOM    336  O   LEU A  22      15.477  -1.250  -6.858  1.00  0.88           O  
ATOM    337  CB  LEU A  22      14.113  -1.562  -4.141  1.00  0.88           C  
ATOM    338  CG  LEU A  22      13.067  -1.778  -3.037  1.00  0.88           C  
ATOM    339  CD1 LEU A  22      12.084  -2.839  -3.474  1.00  0.88           C  
ATOM    340  CD2 LEU A  22      13.732  -2.213  -1.760  1.00  0.88           C  
ATOM    341  H   LEU A  22      12.865  -2.473  -6.308  1.00  0.88           H  
ATOM    342  HA  LEU A  22      13.205   0.197  -5.008  1.00  0.88           H  
ATOM    343 1HB  LEU A  22      14.423  -2.549  -4.496  1.00  0.88           H  
ATOM    344 2HB  LEU A  22      14.978  -1.078  -3.684  1.00  0.88           H  
ATOM    345  HG  LEU A  22      12.535  -0.848  -2.868  1.00  0.88           H  
ATOM    346 1HD1 LEU A  22      11.372  -2.972  -2.701  1.00  0.88           H  
ATOM    347 2HD1 LEU A  22      11.578  -2.560  -4.376  1.00  0.88           H  
ATOM    348 3HD1 LEU A  22      12.620  -3.775  -3.639  1.00  0.88           H  
ATOM    349 1HD2 LEU A  22      12.981  -2.360  -0.985  1.00  0.88           H  
ATOM    350 2HD2 LEU A  22      14.261  -3.143  -1.933  1.00  0.88           H  
ATOM    351 3HD2 LEU A  22      14.435  -1.457  -1.437  1.00  0.88           H  
ATOM    352  N   ILE A  23      15.283   0.894  -6.168  1.00  0.88           N  
ATOM    353  CA  ILE A  23      16.450   1.390  -6.906  1.00  0.88           C  
ATOM    354  C   ILE A  23      17.520   2.049  -6.016  1.00  0.88           C  
ATOM    355  O   ILE A  23      18.647   2.292  -6.452  1.00  0.88           O  
ATOM    356  CB  ILE A  23      15.976   2.372  -7.994  1.00  0.88           C  
ATOM    357  CG1 ILE A  23      15.247   3.558  -7.334  1.00  0.88           C  
ATOM    358  CG2 ILE A  23      15.050   1.658  -8.976  1.00  0.88           C  
ATOM    359  CD1 ILE A  23      14.981   4.713  -8.254  1.00  0.88           C  
ATOM    360  H   ILE A  23      14.734   1.545  -5.627  1.00  0.88           H  
ATOM    361  HA  ILE A  23      16.918   0.542  -7.404  1.00  0.88           H  
ATOM    362  HB  ILE A  23      16.841   2.765  -8.527  1.00  0.88           H  
ATOM    363 1HG1 ILE A  23      14.291   3.202  -6.953  1.00  0.88           H  
ATOM    364 2HG1 ILE A  23      15.816   3.903  -6.516  1.00  0.88           H  
ATOM    365 1HG2 ILE A  23      14.727   2.358  -9.744  1.00  0.88           H  
ATOM    366 2HG2 ILE A  23      15.584   0.828  -9.440  1.00  0.88           H  
ATOM    367 3HG2 ILE A  23      14.175   1.276  -8.451  1.00  0.88           H  
ATOM    368 1HD1 ILE A  23      14.457   5.498  -7.707  1.00  0.88           H  
ATOM    369 2HD1 ILE A  23      15.929   5.102  -8.629  1.00  0.88           H  
ATOM    370 3HD1 ILE A  23      14.366   4.381  -9.090  1.00  0.88           H  
ATOM    371  N   LYS A  24      17.147   2.325  -4.773  1.00  0.87           N  
ATOM    372  CA  LYS A  24      17.984   2.957  -3.754  1.00  0.87           C  
ATOM    373  C   LYS A  24      17.787   2.178  -2.474  1.00  0.87           C  
ATOM    374  O   LYS A  24      16.796   1.454  -2.351  1.00  0.87           O  
ATOM    375  CB  LYS A  24      17.627   4.435  -3.539  1.00  0.87           C  
ATOM    376  CG  LYS A  24      17.890   5.365  -4.728  1.00  0.87           C  
ATOM    377  CD  LYS A  24      17.518   6.808  -4.416  1.00  0.87           C  
ATOM    378  CE  LYS A  24      17.758   7.700  -5.627  1.00  0.87           C  
ATOM    379  NZ  LYS A  24      17.442   9.128  -5.347  1.00  0.87           N  
ATOM    380  H   LYS A  24      16.210   2.077  -4.510  1.00  0.87           H  
ATOM    381  HA  LYS A  24      19.032   2.884  -4.045  1.00  0.87           H  
ATOM    382 1HB  LYS A  24      16.573   4.510  -3.287  1.00  0.87           H  
ATOM    383 2HB  LYS A  24      18.188   4.817  -2.685  1.00  0.87           H  
ATOM    384 1HG  LYS A  24      18.952   5.326  -4.972  1.00  0.87           H  
ATOM    385 2HG  LYS A  24      17.351   5.057  -5.588  1.00  0.87           H  
ATOM    386 1HD  LYS A  24      16.465   6.862  -4.140  1.00  0.87           H  
ATOM    387 2HD  LYS A  24      18.116   7.169  -3.578  1.00  0.87           H  
ATOM    388 1HE  LYS A  24      18.802   7.621  -5.926  1.00  0.87           H  
ATOM    389 2HE  LYS A  24      17.128   7.354  -6.449  1.00  0.87           H  
ATOM    390 1HZ  LYS A  24      17.612   9.679  -6.177  1.00  0.87           H  
ATOM    391 2HZ  LYS A  24      16.471   9.213  -5.081  1.00  0.87           H  
ATOM    392 3HZ  LYS A  24      18.028   9.463  -4.596  1.00  0.87           H  
ATOM    393  N   ASN A  25      18.692   2.311  -1.507  1.00  0.85           N  
ATOM    394  CA  ASN A  25      18.421   1.643  -0.237  1.00  0.85           C  
ATOM    395  C   ASN A  25      17.071   2.173   0.232  1.00  0.85           C  
ATOM    396  O   ASN A  25      16.881   3.395   0.283  1.00  0.85           O  
ATOM    397  CB  ASN A  25      19.514   1.920   0.766  1.00  0.85           C  
ATOM    398  CG  ASN A  25      20.806   1.267   0.409  1.00  0.85           C  
ATOM    399  OD1 ASN A  25      21.448   1.600  -0.598  1.00  0.85           O  
ATOM    400  ND2 ASN A  25      21.206   0.343   1.225  1.00  0.85           N  
ATOM    401  H   ASN A  25      19.520   2.879  -1.634  1.00  0.85           H  
ATOM    402  HA  ASN A  25      18.334   0.571  -0.395  1.00  0.85           H  
ATOM    403 1HB  ASN A  25      19.674   2.997   0.848  1.00  0.85           H  
ATOM    404 2HB  ASN A  25      19.201   1.558   1.745  1.00  0.85           H  
ATOM    405 1HD2 ASN A  25      22.058  -0.149   1.064  1.00  0.85           H  
ATOM    406 2HD2 ASN A  25      20.646   0.116   2.029  1.00  0.85           H  
ATOM    407  N   SER A  26      16.136   1.284   0.562  1.00  0.82           N  
ATOM    408  CA  SER A  26      14.790   1.751   0.888  1.00  0.82           C  
ATOM    409  C   SER A  26      13.914   0.827   1.720  1.00  0.82           C  
ATOM    410  O   SER A  26      14.215  -0.357   1.924  1.00  0.82           O  
ATOM    411  CB  SER A  26      14.066   2.092  -0.410  1.00  0.82           C  
ATOM    412  OG  SER A  26      13.874   0.966  -1.196  1.00  0.82           O  
ATOM    413  H   SER A  26      16.357   0.289   0.524  1.00  0.82           H  
ATOM    414  HA  SER A  26      14.891   2.668   1.457  1.00  0.82           H  
ATOM    415 1HB  SER A  26      13.110   2.526  -0.177  1.00  0.82           H  
ATOM    416 2HB  SER A  26      14.630   2.837  -0.968  1.00  0.82           H  
ATOM    417  HG  SER A  26      14.754   0.726  -1.525  1.00  0.82           H  
ATOM    418  N   VAL A  27      12.807   1.404   2.185  1.00  0.79           N  
ATOM    419  CA  VAL A  27      11.791   0.678   2.922  1.00  0.79           C  
ATOM    420  C   VAL A  27      10.480   0.670   2.134  1.00  0.79           C  
ATOM    421  O   VAL A  27      10.006   1.718   1.680  1.00  0.79           O  
ATOM    422  CB  VAL A  27      11.542   1.326   4.306  1.00  0.79           C  
ATOM    423  CG1 VAL A  27      10.461   0.533   5.055  1.00  0.79           C  
ATOM    424  CG2 VAL A  27      12.852   1.392   5.112  1.00  0.79           C  
ATOM    425  H   VAL A  27      12.675   2.397   1.997  1.00  0.79           H  
ATOM    426  HA  VAL A  27      12.124  -0.346   3.064  1.00  0.79           H  
ATOM    427  HB  VAL A  27      11.163   2.340   4.162  1.00  0.79           H  
ATOM    428 1HG1 VAL A  27      10.276   0.991   6.019  1.00  0.79           H  
ATOM    429 2HG1 VAL A  27       9.534   0.520   4.482  1.00  0.79           H  
ATOM    430 3HG1 VAL A  27      10.804  -0.487   5.202  1.00  0.79           H  
ATOM    431 1HG2 VAL A  27      12.661   1.861   6.079  1.00  0.79           H  
ATOM    432 2HG2 VAL A  27      13.243   0.407   5.269  1.00  0.79           H  
ATOM    433 3HG2 VAL A  27      13.588   1.980   4.565  1.00  0.79           H  
ATOM    434  N   ILE A  28       9.916  -0.519   1.947  1.00  0.77           N  
ATOM    435  CA  ILE A  28       8.643  -0.683   1.253  1.00  0.77           C  
ATOM    436  C   ILE A  28       7.527  -0.783   2.258  1.00  0.77           C  
ATOM    437  O   ILE A  28       7.603  -1.602   3.167  1.00  0.77           O  
ATOM    438  CB  ILE A  28       8.632  -1.948   0.387  1.00  0.77           C  
ATOM    439  CG1 ILE A  28       9.727  -1.895  -0.583  1.00  0.77           C  
ATOM    440  CG2 ILE A  28       7.270  -2.100  -0.323  1.00  0.77           C  
ATOM    441  CD1 ILE A  28       9.598  -0.758  -1.476  1.00  0.77           C  
ATOM    442  H   ILE A  28      10.387  -1.339   2.329  1.00  0.77           H  
ATOM    443  HA  ILE A  28       8.465   0.185   0.622  1.00  0.77           H  
ATOM    444  HB  ILE A  28       8.818  -2.807   1.012  1.00  0.77           H  
ATOM    445 1HG1 ILE A  28      10.678  -1.821  -0.048  1.00  0.77           H  
ATOM    446 2HG1 ILE A  28       9.730  -2.783  -1.145  1.00  0.77           H  
ATOM    447 1HG2 ILE A  28       7.272  -3.001  -0.926  1.00  0.77           H  
ATOM    448 2HG2 ILE A  28       6.475  -2.169   0.419  1.00  0.77           H  
ATOM    449 3HG2 ILE A  28       7.090  -1.232  -0.961  1.00  0.77           H  
ATOM    450 1HD1 ILE A  28      10.408  -0.725  -2.179  1.00  0.77           H  
ATOM    451 2HD1 ILE A  28       8.658  -0.826  -2.020  1.00  0.77           H  
ATOM    452 3HD1 ILE A  28       9.604   0.131  -0.868  1.00  0.77           H  
ATOM    453  N   VAL A  29       6.496   0.032   2.100  1.00  0.76           N  
ATOM    454  CA  VAL A  29       5.389   0.005   3.028  1.00  0.76           C  
ATOM    455  C   VAL A  29       4.110  -0.444   2.312  1.00  0.76           C  
ATOM    456  O   VAL A  29       3.698   0.151   1.303  1.00  0.76           O  
ATOM    457  CB  VAL A  29       5.191   1.396   3.654  1.00  0.76           C  
ATOM    458  CG1 VAL A  29       4.027   1.337   4.658  1.00  0.76           C  
ATOM    459  CG2 VAL A  29       6.503   1.859   4.297  1.00  0.76           C  
ATOM    460  H   VAL A  29       6.499   0.697   1.338  1.00  0.76           H  
ATOM    461  HA  VAL A  29       5.617  -0.693   3.822  1.00  0.76           H  
ATOM    462  HB  VAL A  29       4.913   2.104   2.873  1.00  0.76           H  
ATOM    463 1HG1 VAL A  29       3.865   2.321   5.093  1.00  0.76           H  
ATOM    464 2HG1 VAL A  29       3.116   1.014   4.149  1.00  0.76           H  
ATOM    465 3HG1 VAL A  29       4.268   0.623   5.451  1.00  0.76           H  
ATOM    466 1HG2 VAL A  29       6.361   2.849   4.721  1.00  0.76           H  
ATOM    467 2HG2 VAL A  29       6.794   1.170   5.077  1.00  0.76           H  
ATOM    468 3HG2 VAL A  29       7.292   1.904   3.539  1.00  0.76           H  
ATOM    469  N   LEU A  30       3.500  -1.515   2.820  1.00  0.76           N  
ATOM    470  CA  LEU A  30       2.286  -2.068   2.235  1.00  0.76           C  
ATOM    471  C   LEU A  30       1.075  -1.920   3.161  1.00  0.76           C  
ATOM    472  O   LEU A  30       1.108  -2.357   4.313  1.00  0.76           O  
ATOM    473  CB  LEU A  30       2.475  -3.563   1.939  1.00  0.76           C  
ATOM    474  CG  LEU A  30       3.662  -3.958   1.024  1.00  0.76           C  
ATOM    475  CD1 LEU A  30       3.731  -5.481   0.847  1.00  0.76           C  
ATOM    476  CD2 LEU A  30       3.503  -3.305  -0.266  1.00  0.76           C  
ATOM    477  H   LEU A  30       3.918  -1.960   3.635  1.00  0.76           H  
ATOM    478  HA  LEU A  30       2.076  -1.545   1.304  1.00  0.76           H  
ATOM    479 1HB  LEU A  30       2.582  -4.102   2.884  1.00  0.76           H  
ATOM    480 2HB  LEU A  30       1.580  -3.892   1.454  1.00  0.76           H  
ATOM    481  HG  LEU A  30       4.594  -3.630   1.488  1.00  0.76           H  
ATOM    482 1HD1 LEU A  30       4.573  -5.734   0.208  1.00  0.76           H  
ATOM    483 2HD1 LEU A  30       3.860  -5.946   1.814  1.00  0.76           H  
ATOM    484 3HD1 LEU A  30       2.823  -5.844   0.384  1.00  0.76           H  
ATOM    485 1HD2 LEU A  30       4.346  -3.561  -0.911  1.00  0.76           H  
ATOM    486 2HD2 LEU A  30       2.572  -3.629  -0.731  1.00  0.76           H  
ATOM    487 3HD2 LEU A  30       3.472  -2.241  -0.098  1.00  0.76           H  
ATOM    488  N   LYS A  31      -0.039  -1.378   2.662  1.00  0.76           N  
ATOM    489  CA  LYS A  31      -1.226  -1.219   3.524  1.00  0.76           C  
ATOM    490  C   LYS A  31      -2.067  -2.497   3.554  1.00  0.76           C  
ATOM    491  O   LYS A  31      -3.183  -2.566   3.034  1.00  0.76           O  
ATOM    492  CB  LYS A  31      -2.049  -0.009   3.093  1.00  0.76           C  
ATOM    493  CG  LYS A  31      -1.325   1.336   3.296  1.00  0.76           C  
ATOM    494  CD  LYS A  31      -2.203   2.519   2.900  1.00  0.76           C  
ATOM    495  CE  LYS A  31      -1.465   3.862   3.048  1.00  0.76           C  
ATOM    496  NZ  LYS A  31      -1.211   4.236   4.483  1.00  0.76           N  
ATOM    497  H   LYS A  31      -0.061  -1.055   1.707  1.00  0.76           H  
ATOM    498  HA  LYS A  31      -0.890  -1.037   4.545  1.00  0.76           H  
ATOM    499 1HB  LYS A  31      -2.318  -0.101   2.041  1.00  0.76           H  
ATOM    500 2HB  LYS A  31      -2.973   0.021   3.669  1.00  0.76           H  
ATOM    501 1HG  LYS A  31      -1.055   1.438   4.353  1.00  0.76           H  
ATOM    502 2HG  LYS A  31      -0.408   1.355   2.709  1.00  0.76           H  
ATOM    503 1HD  LYS A  31      -2.524   2.403   1.865  1.00  0.76           H  
ATOM    504 2HD  LYS A  31      -3.086   2.537   3.536  1.00  0.76           H  
ATOM    505 1HE  LYS A  31      -0.510   3.798   2.529  1.00  0.76           H  
ATOM    506 2HE  LYS A  31      -2.067   4.643   2.585  1.00  0.76           H  
ATOM    507 1HZ  LYS A  31      -0.734   5.119   4.521  1.00  0.76           H  
ATOM    508 2HZ  LYS A  31      -2.086   4.313   4.976  1.00  0.76           H  
ATOM    509 3HZ  LYS A  31      -0.631   3.536   4.973  1.00  0.76           H  
ATOM    510  N   ILE A  32      -1.446  -3.505   4.132  1.00  0.75           N  
ATOM    511  CA  ILE A  32      -1.893  -4.879   4.286  1.00  0.75           C  
ATOM    512  C   ILE A  32      -1.712  -5.279   5.751  1.00  0.75           C  
ATOM    513  O   ILE A  32      -0.666  -4.979   6.322  1.00  0.75           O  
ATOM    514  CB  ILE A  32      -1.038  -5.786   3.383  1.00  0.75           C  
ATOM    515  CG1 ILE A  32      -1.168  -5.412   1.918  1.00  0.75           C  
ATOM    516  CG2 ILE A  32      -1.346  -7.222   3.594  1.00  0.75           C  
ATOM    517  CD1 ILE A  32      -0.179  -6.155   1.059  1.00  0.75           C  
ATOM    518  H   ILE A  32      -0.536  -3.265   4.509  1.00  0.75           H  
ATOM    519  HA  ILE A  32      -2.945  -4.957   4.020  1.00  0.75           H  
ATOM    520  HB  ILE A  32      -0.023  -5.602   3.620  1.00  0.75           H  
ATOM    521 1HG1 ILE A  32      -2.179  -5.624   1.571  1.00  0.75           H  
ATOM    522 2HG1 ILE A  32      -0.971  -4.354   1.796  1.00  0.75           H  
ATOM    523 1HG2 ILE A  32      -0.691  -7.804   2.980  1.00  0.75           H  
ATOM    524 2HG2 ILE A  32      -1.185  -7.485   4.629  1.00  0.75           H  
ATOM    525 3HG2 ILE A  32      -2.381  -7.414   3.322  1.00  0.75           H  
ATOM    526 1HD1 ILE A  32      -0.291  -5.848   0.019  1.00  0.75           H  
ATOM    527 2HD1 ILE A  32       0.811  -5.947   1.395  1.00  0.75           H  
ATOM    528 3HD1 ILE A  32      -0.349  -7.201   1.141  1.00  0.75           H  
ATOM    529  N   ARG A  33      -2.695  -5.923   6.384  1.00  0.75           N  
ATOM    530  CA  ARG A  33      -2.477  -6.288   7.780  1.00  0.75           C  
ATOM    531  C   ARG A  33      -1.609  -7.536   7.808  1.00  0.75           C  
ATOM    532  O   ARG A  33      -1.657  -8.350   6.892  1.00  0.75           O  
ATOM    533  CB  ARG A  33      -3.798  -6.600   8.488  1.00  0.75           C  
ATOM    534  CG  ARG A  33      -4.780  -5.445   8.597  1.00  0.75           C  
ATOM    535  CD  ARG A  33      -6.096  -5.878   9.158  1.00  0.75           C  
ATOM    536  NE  ARG A  33      -6.763  -6.810   8.286  1.00  0.75           N  
ATOM    537  CZ  ARG A  33      -7.934  -7.437   8.559  1.00  0.75           C  
ATOM    538  NH1 ARG A  33      -8.597  -7.206   9.690  1.00  0.75           N  
ATOM    539  NH2 ARG A  33      -8.414  -8.293   7.675  1.00  0.75           N  
ATOM    540  H   ARG A  33      -3.578  -6.201   5.932  1.00  0.75           H  
ATOM    541  HA  ARG A  33      -1.961  -5.478   8.291  1.00  0.75           H  
ATOM    542 1HB  ARG A  33      -4.300  -7.419   7.981  1.00  0.75           H  
ATOM    543 2HB  ARG A  33      -3.589  -6.938   9.501  1.00  0.75           H  
ATOM    544 1HG  ARG A  33      -4.385  -4.701   9.253  1.00  0.75           H  
ATOM    545 2HG  ARG A  33      -4.948  -5.017   7.606  1.00  0.75           H  
ATOM    546 1HD  ARG A  33      -5.953  -6.355  10.128  1.00  0.75           H  
ATOM    547 2HD  ARG A  33      -6.737  -5.022   9.272  1.00  0.75           H  
ATOM    548  HE  ARG A  33      -6.306  -7.020   7.376  1.00  0.75           H  
ATOM    549 1HH1 ARG A  33      -8.242  -6.533  10.390  1.00  0.75           H  
ATOM    550 2HH1 ARG A  33      -9.462  -7.685   9.871  1.00  0.75           H  
ATOM    551 1HH2 ARG A  33      -7.865  -8.483   6.811  1.00  0.75           H  
ATOM    552 2HH2 ARG A  33      -9.276  -8.776   7.845  1.00  0.75           H  
ATOM    553  N   LYS A  34      -0.871  -7.758   8.887  1.00  0.74           N  
ATOM    554  CA  LYS A  34      -0.117  -9.011   8.998  1.00  0.74           C  
ATOM    555  C   LYS A  34      -1.030 -10.227   8.766  1.00  0.74           C  
ATOM    556  O   LYS A  34      -0.656 -11.195   8.105  1.00  0.74           O  
ATOM    557  CB  LYS A  34       0.537  -9.129  10.375  1.00  0.74           C  
ATOM    558  CG  LYS A  34       1.333 -10.401  10.568  1.00  0.74           C  
ATOM    559  CD  LYS A  34       1.981 -10.470  11.942  1.00  0.74           C  
ATOM    560  CE  LYS A  34       0.936 -10.674  13.032  1.00  0.74           C  
ATOM    561  NZ  LYS A  34       1.558 -11.006  14.348  1.00  0.74           N  
ATOM    562  H   LYS A  34      -0.821  -7.070   9.624  1.00  0.74           H  
ATOM    563  HA  LYS A  34       0.661  -9.020   8.231  1.00  0.74           H  
ATOM    564 1HB  LYS A  34       1.209  -8.283  10.538  1.00  0.74           H  
ATOM    565 2HB  LYS A  34      -0.230  -9.094  11.149  1.00  0.74           H  
ATOM    566 1HG  LYS A  34       0.671 -11.259  10.449  1.00  0.74           H  
ATOM    567 2HG  LYS A  34       2.106 -10.460   9.807  1.00  0.74           H  
ATOM    568 1HD  LYS A  34       2.680 -11.303  11.967  1.00  0.74           H  
ATOM    569 2HD  LYS A  34       2.526  -9.546  12.136  1.00  0.74           H  
ATOM    570 1HE  LYS A  34       0.355  -9.756  13.139  1.00  0.74           H  
ATOM    571 2HE  LYS A  34       0.266 -11.484  12.742  1.00  0.74           H  
ATOM    572 1HZ  LYS A  34       0.833 -11.130  15.042  1.00  0.74           H  
ATOM    573 2HZ  LYS A  34       2.089 -11.862  14.261  1.00  0.74           H  
ATOM    574 3HZ  LYS A  34       2.174 -10.261  14.636  1.00  0.74           H  
ATOM    575  N   GLU A  35      -2.262 -10.134   9.264  1.00  0.73           N  
ATOM    576  CA  GLU A  35      -3.243 -11.209   9.214  1.00  0.73           C  
ATOM    577  C   GLU A  35      -3.888 -11.406   7.837  1.00  0.73           C  
ATOM    578  O   GLU A  35      -4.684 -12.333   7.653  1.00  0.73           O  
ATOM    579  CB  GLU A  35      -4.338 -10.941  10.246  1.00  0.73           C  
ATOM    580  CG  GLU A  35      -3.858 -11.004  11.695  1.00  0.73           C  
ATOM    581  CD  GLU A  35      -4.949 -10.706  12.701  1.00  0.73           C  
ATOM    582  OE1 GLU A  35      -6.054 -10.428  12.294  1.00  0.73           O  
ATOM    583  OE2 GLU A  35      -4.673 -10.761  13.877  1.00  0.73           O  
ATOM    584  H   GLU A  35      -2.509  -9.286   9.747  1.00  0.73           H  
ATOM    585  HA  GLU A  35      -2.732 -12.135   9.479  1.00  0.73           H  
ATOM    586 1HB  GLU A  35      -4.764  -9.950  10.070  1.00  0.73           H  
ATOM    587 2HB  GLU A  35      -5.140 -11.669  10.123  1.00  0.73           H  
ATOM    588 1HG  GLU A  35      -3.464 -12.001  11.889  1.00  0.73           H  
ATOM    589 2HG  GLU A  35      -3.043 -10.292  11.824  1.00  0.73           H  
ATOM    590  N   ASP A  36      -3.566 -10.541   6.874  1.00  0.72           N  
ATOM    591  CA  ASP A  36      -4.061 -10.680   5.511  1.00  0.72           C  
ATOM    592  C   ASP A  36      -3.076 -11.489   4.674  1.00  0.72           C  
ATOM    593  O   ASP A  36      -3.404 -11.943   3.574  1.00  0.72           O  
ATOM    594  CB  ASP A  36      -4.276  -9.313   4.853  1.00  0.72           C  
ATOM    595  CG  ASP A  36      -5.419  -8.489   5.455  1.00  0.72           C  
ATOM    596  OD1 ASP A  36      -6.472  -9.053   5.693  1.00  0.72           O  
ATOM    597  OD2 ASP A  36      -5.237  -7.300   5.716  1.00  0.72           O  
ATOM    598  H   ASP A  36      -2.912  -9.787   7.065  1.00  0.72           H  
ATOM    599  HA  ASP A  36      -5.012 -11.208   5.534  1.00  0.72           H  
ATOM    600 1HB  ASP A  36      -3.362  -8.746   4.971  1.00  0.72           H  
ATOM    601 2HB  ASP A  36      -4.444  -9.441   3.785  1.00  0.72           H  
ATOM    602  N   VAL A  37      -1.851 -11.662   5.175  1.00  0.73           N  
ATOM    603  CA  VAL A  37      -0.822 -12.334   4.394  1.00  0.73           C  
ATOM    604  C   VAL A  37      -0.873 -13.843   4.581  1.00  0.73           C  
ATOM    605  O   VAL A  37      -0.933 -14.330   5.709  1.00  0.73           O  
ATOM    606  CB  VAL A  37       0.580 -11.820   4.786  1.00  0.73           C  
ATOM    607  CG1 VAL A  37       1.651 -12.575   3.996  1.00  0.73           C  
ATOM    608  CG2 VAL A  37       0.678 -10.323   4.543  1.00  0.73           C  
ATOM    609  H   VAL A  37      -1.606 -11.331   6.113  1.00  0.73           H  
ATOM    610  HA  VAL A  37      -0.985 -12.121   3.346  1.00  0.73           H  
ATOM    611  HB  VAL A  37       0.747 -12.014   5.849  1.00  0.73           H  
ATOM    612 1HG1 VAL A  37       2.624 -12.208   4.291  1.00  0.73           H  
ATOM    613 2HG1 VAL A  37       1.589 -13.633   4.210  1.00  0.73           H  
ATOM    614 3HG1 VAL A  37       1.507 -12.411   2.927  1.00  0.73           H  
ATOM    615 1HG2 VAL A  37       1.668  -9.988   4.846  1.00  0.73           H  
ATOM    616 2HG2 VAL A  37       0.525 -10.109   3.494  1.00  0.73           H  
ATOM    617 3HG2 VAL A  37      -0.080  -9.805   5.139  1.00  0.73           H  
ATOM    618  N   THR A  38      -0.848 -14.590   3.473  1.00  0.74           N  
ATOM    619  CA  THR A  38      -0.845 -16.044   3.568  1.00  0.74           C  
ATOM    620  C   THR A  38       0.544 -16.604   3.334  1.00  0.74           C  
ATOM    621  O   THR A  38       0.916 -17.624   3.918  1.00  0.74           O  
ATOM    622  CB  THR A  38      -1.766 -16.656   2.509  1.00  0.74           C  
ATOM    623  OG1 THR A  38      -1.319 -16.287   1.203  1.00  0.74           O  
ATOM    624  CG2 THR A  38      -3.097 -16.175   2.698  1.00  0.74           C  
ATOM    625  H   THR A  38      -0.822 -14.147   2.559  1.00  0.74           H  
ATOM    626  HA  THR A  38      -1.179 -16.341   4.561  1.00  0.74           H  
ATOM    627  HB  THR A  38      -1.755 -17.741   2.594  1.00  0.74           H  
ATOM    628  HG1 THR A  38      -1.165 -15.320   1.171  1.00  0.74           H  
ATOM    629 1HG2 THR A  38      -3.753 -16.601   1.944  1.00  0.74           H  
ATOM    630 2HG2 THR A  38      -3.431 -16.462   3.689  1.00  0.74           H  
ATOM    631 3HG2 THR A  38      -3.075 -15.102   2.610  1.00  0.74           H  
ATOM    632  N   SER A  39       1.327 -15.908   2.514  1.00  0.77           N  
ATOM    633  CA  SER A  39       2.672 -16.369   2.214  1.00  0.77           C  
ATOM    634  C   SER A  39       3.557 -15.307   1.581  1.00  0.77           C  
ATOM    635  O   SER A  39       3.100 -14.486   0.781  1.00  0.77           O  
ATOM    636  CB  SER A  39       2.613 -17.568   1.290  1.00  0.77           C  
ATOM    637  OG  SER A  39       3.899 -18.004   0.958  1.00  0.77           O  
ATOM    638  H   SER A  39       0.944 -15.089   2.051  1.00  0.77           H  
ATOM    639  HA  SER A  39       3.139 -16.676   3.151  1.00  0.77           H  
ATOM    640 1HB  SER A  39       2.066 -18.381   1.765  1.00  0.77           H  
ATOM    641 2HB  SER A  39       2.073 -17.297   0.384  1.00  0.77           H  
ATOM    642  HG  SER A  39       4.339 -17.240   0.563  1.00  0.77           H  
ATOM    643  N   ILE A  40       4.842 -15.349   1.917  1.00  0.80           N  
ATOM    644  CA  ILE A  40       5.827 -14.498   1.261  1.00  0.80           C  
ATOM    645  C   ILE A  40       6.955 -15.350   0.677  1.00  0.80           C  
ATOM    646  O   ILE A  40       7.552 -16.169   1.380  1.00  0.80           O  
ATOM    647  CB  ILE A  40       6.373 -13.392   2.177  1.00  0.80           C  
ATOM    648  CG1 ILE A  40       5.262 -12.482   2.635  1.00  0.80           C  
ATOM    649  CG2 ILE A  40       7.366 -12.608   1.443  1.00  0.80           C  
ATOM    650  CD1 ILE A  40       5.708 -11.435   3.607  1.00  0.80           C  
ATOM    651  H   ILE A  40       5.149 -16.022   2.608  1.00  0.80           H  
ATOM    652  HA  ILE A  40       5.339 -13.996   0.435  1.00  0.80           H  
ATOM    653  HB  ILE A  40       6.816 -13.823   3.050  1.00  0.80           H  
ATOM    654 1HG1 ILE A  40       4.834 -12.005   1.776  1.00  0.80           H  
ATOM    655 2HG1 ILE A  40       4.497 -13.074   3.112  1.00  0.80           H  
ATOM    656 1HG2 ILE A  40       7.738 -11.828   2.080  1.00  0.80           H  
ATOM    657 2HG2 ILE A  40       8.183 -13.253   1.129  1.00  0.80           H  
ATOM    658 3HG2 ILE A  40       6.889 -12.176   0.569  1.00  0.80           H  
ATOM    659 1HD1 ILE A  40       4.858 -10.826   3.884  1.00  0.80           H  
ATOM    660 2HD1 ILE A  40       6.115 -11.914   4.486  1.00  0.80           H  
ATOM    661 3HD1 ILE A  40       6.468 -10.805   3.148  1.00  0.80           H  
ATOM    662  N   THR A  41       7.217 -15.172  -0.617  1.00  0.83           N  
ATOM    663  CA  THR A  41       8.217 -15.955  -1.336  1.00  0.83           C  
ATOM    664  C   THR A  41       9.313 -15.137  -2.017  1.00  0.83           C  
ATOM    665  O   THR A  41       9.061 -14.095  -2.619  1.00  0.83           O  
ATOM    666  CB  THR A  41       7.524 -16.855  -2.388  1.00  0.83           C  
ATOM    667  OG1 THR A  41       6.636 -17.766  -1.724  1.00  0.83           O  
ATOM    668  CG2 THR A  41       8.527 -17.630  -3.231  1.00  0.83           C  
ATOM    669  H   THR A  41       6.678 -14.468  -1.119  1.00  0.83           H  
ATOM    670  HA  THR A  41       8.708 -16.609  -0.615  1.00  0.83           H  
ATOM    671  HB  THR A  41       6.933 -16.224  -3.054  1.00  0.83           H  
ATOM    672  HG1 THR A  41       7.089 -18.163  -0.971  1.00  0.83           H  
ATOM    673 1HG2 THR A  41       7.993 -18.239  -3.956  1.00  0.83           H  
ATOM    674 2HG2 THR A  41       9.175 -16.942  -3.763  1.00  0.83           H  
ATOM    675 3HG2 THR A  41       9.129 -18.274  -2.591  1.00  0.83           H  
ATOM    676  N   LYS A  42      10.546 -15.611  -1.882  1.00  0.85           N  
ATOM    677  CA  LYS A  42      11.706 -15.047  -2.570  1.00  0.85           C  
ATOM    678  C   LYS A  42      11.878 -15.691  -3.945  1.00  0.85           C  
ATOM    679  O   LYS A  42      11.856 -16.919  -4.061  1.00  0.85           O  
ATOM    680  CB  LYS A  42      12.973 -15.258  -1.749  1.00  0.85           C  
ATOM    681  CG  LYS A  42      14.274 -14.719  -2.372  1.00  0.85           C  
ATOM    682  CD  LYS A  42      15.454 -14.972  -1.418  1.00  0.85           C  
ATOM    683  CE  LYS A  42      16.793 -14.413  -1.930  1.00  0.85           C  
ATOM    684  NZ  LYS A  42      17.182 -14.979  -3.250  1.00  0.85           N  
ATOM    685  H   LYS A  42      10.678 -16.444  -1.324  1.00  0.85           H  
ATOM    686  HA  LYS A  42      11.547 -13.978  -2.714  1.00  0.85           H  
ATOM    687 1HB  LYS A  42      12.858 -14.772  -0.779  1.00  0.85           H  
ATOM    688 2HB  LYS A  42      13.112 -16.322  -1.566  1.00  0.85           H  
ATOM    689 1HG  LYS A  42      14.470 -15.252  -3.305  1.00  0.85           H  
ATOM    690 2HG  LYS A  42      14.180 -13.671  -2.617  1.00  0.85           H  
ATOM    691 1HD  LYS A  42      15.226 -14.509  -0.462  1.00  0.85           H  
ATOM    692 2HD  LYS A  42      15.563 -16.043  -1.259  1.00  0.85           H  
ATOM    693 1HE  LYS A  42      16.739 -13.342  -2.019  1.00  0.85           H  
ATOM    694 2HE  LYS A  42      17.562 -14.669  -1.205  1.00  0.85           H  
ATOM    695 1HZ  LYS A  42      18.067 -14.594  -3.530  1.00  0.85           H  
ATOM    696 2HZ  LYS A  42      17.250 -15.982  -3.201  1.00  0.85           H  
ATOM    697 3HZ  LYS A  42      16.474 -14.703  -3.947  1.00  0.85           H  
ATOM    698  N   ASN A  43      12.062 -14.869  -4.969  1.00  0.85           N  
ATOM    699  CA  ASN A  43      12.299 -15.350  -6.331  1.00  0.85           C  
ATOM    700  C   ASN A  43      13.412 -14.498  -6.923  1.00  0.85           C  
ATOM    701  O   ASN A  43      13.204 -13.338  -7.282  1.00  0.85           O  
ATOM    702  CB  ASN A  43      11.032 -15.290  -7.164  1.00  0.85           C  
ATOM    703  CG  ASN A  43      11.170 -15.891  -8.546  1.00  0.85           C  
ATOM    704  OD1 ASN A  43      12.276 -16.066  -9.070  1.00  0.85           O  
ATOM    705  ND2 ASN A  43      10.048 -16.214  -9.149  1.00  0.85           N  
ATOM    706  H   ASN A  43      12.048 -13.863  -4.787  1.00  0.85           H  
ATOM    707  HA  ASN A  43      12.652 -16.381  -6.293  1.00  0.85           H  
ATOM    708 1HB  ASN A  43      10.225 -15.796  -6.633  1.00  0.85           H  
ATOM    709 2HB  ASN A  43      10.751 -14.250  -7.279  1.00  0.85           H  
ATOM    710 1HD2 ASN A  43      10.071 -16.617 -10.065  1.00  0.85           H  
ATOM    711 2HD2 ASN A  43       9.172 -16.059  -8.694  1.00  0.85           H  
ATOM    712  N   GLY A  44      14.615 -15.048  -6.996  1.00  0.84           N  
ATOM    713  CA  GLY A  44      15.744 -14.214  -7.368  1.00  0.84           C  
ATOM    714  C   GLY A  44      15.829 -13.143  -6.287  1.00  0.84           C  
ATOM    715  O   GLY A  44      15.843 -13.483  -5.099  1.00  0.84           O  
ATOM    716  H   GLY A  44      14.744 -16.021  -6.754  1.00  0.84           H  
ATOM    717 1HA  GLY A  44      16.661 -14.803  -7.406  1.00  0.84           H  
ATOM    718 2HA  GLY A  44      15.580 -13.765  -8.347  1.00  0.84           H  
ATOM    719  N   ALA A  45      15.917 -11.867  -6.673  1.00  0.82           N  
ATOM    720  CA  ALA A  45      15.974 -10.791  -5.679  1.00  0.82           C  
ATOM    721  C   ALA A  45      14.581 -10.248  -5.325  1.00  0.82           C  
ATOM    722  O   ALA A  45      14.463  -9.351  -4.483  1.00  0.82           O  
ATOM    723  CB  ALA A  45      16.842  -9.641  -6.173  1.00  0.82           C  
ATOM    724  H   ALA A  45      15.914 -11.640  -7.657  1.00  0.82           H  
ATOM    725  HA  ALA A  45      16.415 -11.199  -4.776  1.00  0.82           H  
ATOM    726 1HB  ALA A  45      16.897  -8.869  -5.404  1.00  0.82           H  
ATOM    727 2HB  ALA A  45      17.849 -10.004  -6.387  1.00  0.82           H  
ATOM    728 3HB  ALA A  45      16.405  -9.225  -7.077  1.00  0.82           H  
ATOM    729  N   ASP A  46      13.533 -10.741  -5.974  1.00  0.80           N  
ATOM    730  CA  ASP A  46      12.203 -10.195  -5.728  1.00  0.80           C  
ATOM    731  C   ASP A  46      11.506 -10.845  -4.523  1.00  0.80           C  
ATOM    732  O   ASP A  46      11.767 -12.006  -4.186  1.00  0.80           O  
ATOM    733  CB  ASP A  46      11.322 -10.356  -6.981  1.00  0.80           C  
ATOM    734  CG  ASP A  46      11.801  -9.525  -8.246  1.00  0.80           C  
ATOM    735  OD1 ASP A  46      12.678  -8.666  -8.119  1.00  0.80           O  
ATOM    736  OD2 ASP A  46      11.225  -9.716  -9.311  1.00  0.80           O  
ATOM    737  H   ASP A  46      13.636 -11.522  -6.625  1.00  0.80           H  
ATOM    738  HA  ASP A  46      12.299  -9.130  -5.518  1.00  0.80           H  
ATOM    739 1HB  ASP A  46      11.287 -11.415  -7.255  1.00  0.80           H  
ATOM    740 2HB  ASP A  46      10.301 -10.053  -6.736  1.00  0.80           H  
ATOM    741  N   VAL A  47      10.559 -10.112  -3.929  1.00  0.78           N  
ATOM    742  CA  VAL A  47       9.679 -10.648  -2.888  1.00  0.78           C  
ATOM    743  C   VAL A  47       8.238 -10.622  -3.349  1.00  0.78           C  
ATOM    744  O   VAL A  47       7.713  -9.587  -3.760  1.00  0.78           O  
ATOM    745  CB  VAL A  47       9.770  -9.869  -1.559  1.00  0.78           C  
ATOM    746  CG1 VAL A  47       8.788 -10.401  -0.600  1.00  0.78           C  
ATOM    747  CG2 VAL A  47      11.083 -10.037  -0.955  1.00  0.78           C  
ATOM    748  H   VAL A  47      10.429  -9.148  -4.233  1.00  0.78           H  
ATOM    749  HA  VAL A  47       9.958 -11.684  -2.695  1.00  0.78           H  
ATOM    750  HB  VAL A  47       9.568  -8.831  -1.736  1.00  0.78           H  
ATOM    751 1HG1 VAL A  47       8.855  -9.858   0.332  1.00  0.78           H  
ATOM    752 2HG1 VAL A  47       7.788 -10.304  -0.998  1.00  0.78           H  
ATOM    753 3HG1 VAL A  47       9.019 -11.448  -0.439  1.00  0.78           H  
ATOM    754 1HG2 VAL A  47      11.126  -9.493  -0.013  1.00  0.78           H  
ATOM    755 2HG2 VAL A  47      11.224 -11.091  -0.770  1.00  0.78           H  
ATOM    756 3HG2 VAL A  47      11.839  -9.675  -1.627  1.00  0.78           H  
ATOM    757  N   ILE A  48       7.595 -11.768  -3.282  1.00  0.76           N  
ATOM    758  CA  ILE A  48       6.216 -11.882  -3.692  1.00  0.76           C  
ATOM    759  C   ILE A  48       5.344 -12.163  -2.486  1.00  0.76           C  
ATOM    760  O   ILE A  48       5.593 -13.113  -1.740  1.00  0.76           O  
ATOM    761  CB  ILE A  48       6.065 -12.979  -4.747  1.00  0.76           C  
ATOM    762  CG1 ILE A  48       6.957 -12.649  -5.955  1.00  0.76           C  
ATOM    763  CG2 ILE A  48       4.629 -13.062  -5.167  1.00  0.76           C  
ATOM    764  CD1 ILE A  48       8.375 -13.213  -5.854  1.00  0.76           C  
ATOM    765  H   ILE A  48       8.086 -12.597  -2.955  1.00  0.76           H  
ATOM    766  HA  ILE A  48       5.895 -10.939  -4.131  1.00  0.76           H  
ATOM    767  HB  ILE A  48       6.394 -13.936  -4.337  1.00  0.76           H  
ATOM    768 1HG1 ILE A  48       6.489 -13.042  -6.856  1.00  0.76           H  
ATOM    769 2HG1 ILE A  48       7.023 -11.566  -6.048  1.00  0.76           H  
ATOM    770 1HG2 ILE A  48       4.507 -13.833  -5.923  1.00  0.76           H  
ATOM    771 2HG2 ILE A  48       4.005 -13.300  -4.303  1.00  0.76           H  
ATOM    772 3HG2 ILE A  48       4.336 -12.095  -5.576  1.00  0.76           H  
ATOM    773 1HD1 ILE A  48       8.929 -12.923  -6.743  1.00  0.76           H  
ATOM    774 2HD1 ILE A  48       8.883 -12.827  -4.979  1.00  0.76           H  
ATOM    775 3HD1 ILE A  48       8.332 -14.298  -5.782  1.00  0.76           H  
ATOM    776  N   ILE A  49       4.344 -11.321  -2.277  1.00  0.75           N  
ATOM    777  CA  ILE A  49       3.453 -11.445  -1.137  1.00  0.75           C  
ATOM    778  C   ILE A  49       2.065 -11.864  -1.610  1.00  0.75           C  
ATOM    779  O   ILE A  49       1.482 -11.195  -2.466  1.00  0.75           O  
ATOM    780  CB  ILE A  49       3.330 -10.086  -0.410  1.00  0.75           C  
ATOM    781  CG1 ILE A  49       4.713  -9.569   0.045  1.00  0.75           C  
ATOM    782  CG2 ILE A  49       2.370 -10.189   0.786  1.00  0.75           C  
ATOM    783  CD1 ILE A  49       5.382  -8.663  -0.977  1.00  0.75           C  
ATOM    784  H   ILE A  49       4.205 -10.554  -2.933  1.00  0.75           H  
ATOM    785  HA  ILE A  49       3.835 -12.203  -0.455  1.00  0.75           H  
ATOM    786  HB  ILE A  49       2.937  -9.363  -1.103  1.00  0.75           H  
ATOM    787 1HG1 ILE A  49       4.599  -9.015   0.960  1.00  0.75           H  
ATOM    788 2HG1 ILE A  49       5.368 -10.407   0.222  1.00  0.75           H  
ATOM    789 1HG2 ILE A  49       2.276  -9.218   1.261  1.00  0.75           H  
ATOM    790 2HG2 ILE A  49       1.391 -10.517   0.437  1.00  0.75           H  
ATOM    791 3HG2 ILE A  49       2.757 -10.907   1.501  1.00  0.75           H  
ATOM    792 1HD1 ILE A  49       6.347  -8.329  -0.598  1.00  0.75           H  
ATOM    793 2HD1 ILE A  49       5.531  -9.201  -1.912  1.00  0.75           H  
ATOM    794 3HD1 ILE A  49       4.749  -7.797  -1.165  1.00  0.75           H  
ATOM    795  N   THR A  50       1.550 -12.972  -1.082  1.00  0.75           N  
ATOM    796  CA  THR A  50       0.227 -13.446  -1.476  1.00  0.75           C  
ATOM    797  C   THR A  50      -0.729 -13.298  -0.305  1.00  0.75           C  
ATOM    798  O   THR A  50      -0.437 -13.737   0.825  1.00  0.75           O  
ATOM    799  CB  THR A  50       0.241 -14.909  -1.949  1.00  0.75           C  
ATOM    800  OG1 THR A  50       1.108 -15.044  -3.087  1.00  0.75           O  
ATOM    801  CG2 THR A  50      -1.181 -15.325  -2.350  1.00  0.75           C  
ATOM    802  H   THR A  50       2.086 -13.497  -0.391  1.00  0.75           H  
ATOM    803  HA  THR A  50      -0.149 -12.828  -2.290  1.00  0.75           H  
ATOM    804  HB  THR A  50       0.599 -15.557  -1.146  1.00  0.75           H  
ATOM    805  HG1 THR A  50       1.032 -15.931  -3.443  1.00  0.75           H  
ATOM    806 1HG2 THR A  50      -1.174 -16.356  -2.693  1.00  0.75           H  
ATOM    807 2HG2 THR A  50      -1.849 -15.239  -1.494  1.00  0.75           H  
ATOM    808 3HG2 THR A  50      -1.543 -14.679  -3.151  1.00  0.75           H  
ATOM    809  N   LEU A  51      -1.869 -12.678  -0.584  1.00  0.75           N  
ATOM    810  CA  LEU A  51      -2.871 -12.404   0.423  1.00  0.75           C  
ATOM    811  C   LEU A  51      -4.038 -13.377   0.434  1.00  0.75           C  
ATOM    812  O   LEU A  51      -4.294 -14.097  -0.534  1.00  0.75           O  
ATOM    813  CB  LEU A  51      -3.408 -11.002   0.235  1.00  0.75           C  
ATOM    814  CG  LEU A  51      -2.367  -9.934   0.212  1.00  0.75           C  
ATOM    815  CD1 LEU A  51      -3.055  -8.587   0.101  1.00  0.75           C  
ATOM    816  CD2 LEU A  51      -1.492 -10.065   1.409  1.00  0.75           C  
ATOM    817  H   LEU A  51      -2.033 -12.343  -1.536  1.00  0.75           H  
ATOM    818  HA  LEU A  51      -2.388 -12.455   1.394  1.00  0.75           H  
ATOM    819 1HB  LEU A  51      -3.914 -10.965  -0.719  1.00  0.75           H  
ATOM    820 2HB  LEU A  51      -4.121 -10.778   1.025  1.00  0.75           H  
ATOM    821  HG  LEU A  51      -1.753 -10.062  -0.682  1.00  0.75           H  
ATOM    822 1HD1 LEU A  51      -2.326  -7.802   0.052  1.00  0.75           H  
ATOM    823 2HD1 LEU A  51      -3.664  -8.553  -0.791  1.00  0.75           H  
ATOM    824 3HD1 LEU A  51      -3.688  -8.435   0.972  1.00  0.75           H  
ATOM    825 1HD2 LEU A  51      -0.726  -9.330   1.370  1.00  0.75           H  
ATOM    826 2HD2 LEU A  51      -2.082  -9.943   2.314  1.00  0.75           H  
ATOM    827 3HD2 LEU A  51      -1.036 -11.039   1.402  1.00  0.75           H  
ATOM    828  N   LYS A  52      -4.786 -13.346   1.532  1.00  0.75           N  
ATOM    829  CA  LYS A  52      -5.969 -14.181   1.719  1.00  0.75           C  
ATOM    830  C   LYS A  52      -7.056 -13.945   0.677  1.00  0.75           C  
ATOM    831  O   LYS A  52      -7.856 -14.837   0.403  1.00  0.75           O  
ATOM    832  CB  LYS A  52      -6.512 -13.995   3.136  1.00  0.75           C  
ATOM    833  CG  LYS A  52      -5.647 -14.637   4.180  1.00  0.75           C  
ATOM    834  CD  LYS A  52      -6.122 -14.445   5.574  1.00  0.75           C  
ATOM    835  CE  LYS A  52      -5.194 -15.201   6.531  1.00  0.75           C  
ATOM    836  NZ  LYS A  52      -5.499 -14.914   7.938  1.00  0.75           N  
ATOM    837  H   LYS A  52      -4.482 -12.739   2.294  1.00  0.75           H  
ATOM    838  HA  LYS A  52      -5.664 -15.219   1.623  1.00  0.75           H  
ATOM    839 1HB  LYS A  52      -6.578 -12.929   3.368  1.00  0.75           H  
ATOM    840 2HB  LYS A  52      -7.513 -14.417   3.208  1.00  0.75           H  
ATOM    841 1HG  LYS A  52      -5.605 -15.702   3.986  1.00  0.75           H  
ATOM    842 2HG  LYS A  52      -4.645 -14.218   4.118  1.00  0.75           H  
ATOM    843 1HD  LYS A  52      -6.114 -13.386   5.825  1.00  0.75           H  
ATOM    844 2HD  LYS A  52      -7.138 -14.822   5.680  1.00  0.75           H  
ATOM    845 1HE  LYS A  52      -5.311 -16.268   6.356  1.00  0.75           H  
ATOM    846 2HE  LYS A  52      -4.156 -14.918   6.327  1.00  0.75           H  
ATOM    847 1HZ  LYS A  52      -4.868 -15.423   8.531  1.00  0.75           H  
ATOM    848 2HZ  LYS A  52      -5.348 -13.903   8.062  1.00  0.75           H  
ATOM    849 3HZ  LYS A  52      -6.450 -15.160   8.155  1.00  0.75           H  
ATOM    850  N   ASN A  53      -7.086 -12.756   0.078  1.00  0.75           N  
ATOM    851  CA  ASN A  53      -8.085 -12.464  -0.945  1.00  0.75           C  
ATOM    852  C   ASN A  53      -7.620 -12.881  -2.357  1.00  0.75           C  
ATOM    853  O   ASN A  53      -8.303 -12.606  -3.343  1.00  0.75           O  
ATOM    854  CB  ASN A  53      -8.423 -10.982  -0.943  1.00  0.75           C  
ATOM    855  CG  ASN A  53      -7.254 -10.147  -1.361  1.00  0.75           C  
ATOM    856  OD1 ASN A  53      -6.201 -10.713  -1.602  1.00  0.75           O  
ATOM    857  ND2 ASN A  53      -7.408  -8.844  -1.482  1.00  0.75           N  
ATOM    858  H   ASN A  53      -6.410 -12.056   0.343  1.00  0.75           H  
ATOM    859  HA  ASN A  53      -8.988 -13.033  -0.720  1.00  0.75           H  
ATOM    860 1HB  ASN A  53      -9.254 -10.797  -1.624  1.00  0.75           H  
ATOM    861 2HB  ASN A  53      -8.737 -10.679   0.055  1.00  0.75           H  
ATOM    862 1HD2 ASN A  53      -6.618  -8.260  -1.806  1.00  0.75           H  
ATOM    863 2HD2 ASN A  53      -8.291  -8.422  -1.286  1.00  0.75           H  
ATOM    864  N   GLY A  54      -6.457 -13.542  -2.455  1.00  0.75           N  
ATOM    865  CA  GLY A  54      -5.892 -14.011  -3.721  1.00  0.75           C  
ATOM    866  C   GLY A  54      -4.959 -12.993  -4.393  1.00  0.75           C  
ATOM    867  O   GLY A  54      -4.285 -13.310  -5.376  1.00  0.75           O  
ATOM    868  H   GLY A  54      -5.915 -13.739  -1.615  1.00  0.75           H  
ATOM    869 1HA  GLY A  54      -5.339 -14.931  -3.534  1.00  0.75           H  
ATOM    870 2HA  GLY A  54      -6.703 -14.265  -4.401  1.00  0.75           H  
ATOM    871  N   GLU A  55      -4.942 -11.768  -3.883  1.00  0.75           N  
ATOM    872  CA  GLU A  55      -4.115 -10.694  -4.415  1.00  0.75           C  
ATOM    873  C   GLU A  55      -2.636 -10.981  -4.232  1.00  0.75           C  
ATOM    874  O   GLU A  55      -2.195 -11.439  -3.174  1.00  0.75           O  
ATOM    875  CB  GLU A  55      -4.488  -9.367  -3.752  1.00  0.75           C  
ATOM    876  CG  GLU A  55      -3.774  -8.131  -4.237  1.00  0.75           C  
ATOM    877  CD  GLU A  55      -4.257  -6.863  -3.524  1.00  0.75           C  
ATOM    878  OE1 GLU A  55      -5.180  -6.930  -2.716  1.00  0.75           O  
ATOM    879  OE2 GLU A  55      -3.691  -5.827  -3.788  1.00  0.75           O  
ATOM    880  H   GLU A  55      -5.519 -11.566  -3.074  1.00  0.75           H  
ATOM    881  HA  GLU A  55      -4.311 -10.609  -5.484  1.00  0.75           H  
ATOM    882 1HB  GLU A  55      -5.556  -9.197  -3.871  1.00  0.75           H  
ATOM    883 2HB  GLU A  55      -4.292  -9.449  -2.703  1.00  0.75           H  
ATOM    884 1HG  GLU A  55      -2.705  -8.245  -4.064  1.00  0.75           H  
ATOM    885 2HG  GLU A  55      -3.930  -8.027  -5.308  1.00  0.75           H  
ATOM    886  N   VAL A  56      -1.862 -10.713  -5.273  1.00  0.74           N  
ATOM    887  CA  VAL A  56      -0.422 -10.898  -5.198  1.00  0.74           C  
ATOM    888  C   VAL A  56       0.305  -9.587  -5.448  1.00  0.74           C  
ATOM    889  O   VAL A  56       0.020  -8.892  -6.425  1.00  0.74           O  
ATOM    890  CB  VAL A  56       0.048 -11.957  -6.202  1.00  0.74           C  
ATOM    891  CG1 VAL A  56       1.539 -12.078  -6.135  1.00  0.74           C  
ATOM    892  CG2 VAL A  56      -0.593 -13.288  -5.866  1.00  0.74           C  
ATOM    893  H   VAL A  56      -2.279 -10.362  -6.121  1.00  0.74           H  
ATOM    894  HA  VAL A  56      -0.171 -11.247  -4.203  1.00  0.74           H  
ATOM    895  HB  VAL A  56      -0.228 -11.655  -7.211  1.00  0.74           H  
ATOM    896 1HG1 VAL A  56       1.879 -12.831  -6.842  1.00  0.74           H  
ATOM    897 2HG1 VAL A  56       2.003 -11.125  -6.379  1.00  0.74           H  
ATOM    898 3HG1 VAL A  56       1.816 -12.371  -5.120  1.00  0.74           H  
ATOM    899 1HG2 VAL A  56      -0.257 -14.043  -6.571  1.00  0.74           H  
ATOM    900 2HG2 VAL A  56      -0.300 -13.573  -4.862  1.00  0.74           H  
ATOM    901 3HG2 VAL A  56      -1.678 -13.204  -5.918  1.00  0.74           H  
ATOM    902  N   ILE A  57       1.241  -9.265  -4.551  1.00  0.73           N  
ATOM    903  CA  ILE A  57       2.028  -8.038  -4.625  1.00  0.73           C  
ATOM    904  C   ILE A  57       3.504  -8.355  -4.825  1.00  0.73           C  
ATOM    905  O   ILE A  57       4.066  -9.174  -4.097  1.00  0.73           O  
ATOM    906  CB  ILE A  57       1.886  -7.215  -3.333  1.00  0.73           C  
ATOM    907  CG1 ILE A  57       0.419  -6.921  -3.074  1.00  0.73           C  
ATOM    908  CG2 ILE A  57       2.706  -5.910  -3.424  1.00  0.73           C  
ATOM    909  CD1 ILE A  57      -0.249  -7.996  -2.207  1.00  0.73           C  
ATOM    910  H   ILE A  57       1.398  -9.907  -3.776  1.00  0.73           H  
ATOM    911  HA  ILE A  57       1.677  -7.451  -5.465  1.00  0.73           H  
ATOM    912  HB  ILE A  57       2.247  -7.791  -2.503  1.00  0.73           H  
ATOM    913 1HG1 ILE A  57       0.329  -5.960  -2.570  1.00  0.73           H  
ATOM    914 2HG1 ILE A  57      -0.115  -6.865  -4.028  1.00  0.73           H  
ATOM    915 1HG2 ILE A  57       2.598  -5.351  -2.499  1.00  0.73           H  
ATOM    916 2HG2 ILE A  57       3.759  -6.140  -3.581  1.00  0.73           H  
ATOM    917 3HG2 ILE A  57       2.340  -5.308  -4.260  1.00  0.73           H  
ATOM    918 1HD1 ILE A  57      -1.290  -7.728  -2.062  1.00  0.73           H  
ATOM    919 2HD1 ILE A  57      -0.196  -8.967  -2.690  1.00  0.73           H  
ATOM    920 3HD1 ILE A  57       0.252  -8.058  -1.244  1.00  0.73           H  
ATOM    921  N   THR A  58       4.126  -7.752  -5.831  1.00  0.72           N  
ATOM    922  CA  THR A  58       5.542  -8.009  -6.058  1.00  0.72           C  
ATOM    923  C   THR A  58       6.417  -6.798  -5.739  1.00  0.72           C  
ATOM    924  O   THR A  58       6.193  -5.692  -6.238  1.00  0.72           O  
ATOM    925  CB  THR A  58       5.815  -8.463  -7.510  1.00  0.72           C  
ATOM    926  OG1 THR A  58       5.107  -9.684  -7.787  1.00  0.72           O  
ATOM    927  CG2 THR A  58       7.325  -8.691  -7.704  1.00  0.72           C  
ATOM    928  H   THR A  58       3.606  -7.100  -6.421  1.00  0.72           H  
ATOM    929  HA  THR A  58       5.860  -8.816  -5.398  1.00  0.72           H  
ATOM    930  HB  THR A  58       5.473  -7.696  -8.202  1.00  0.72           H  
ATOM    931  HG1 THR A  58       4.177  -9.487  -7.923  1.00  0.72           H  
ATOM    932 1HG2 THR A  58       7.521  -9.007  -8.727  1.00  0.72           H  
ATOM    933 2HG2 THR A  58       7.860  -7.769  -7.510  1.00  0.72           H  
ATOM    934 3HG2 THR A  58       7.672  -9.457  -7.014  1.00  0.72           H  
ATOM    935  N   VAL A  59       7.433  -7.036  -4.929  1.00  0.71           N  
ATOM    936  CA  VAL A  59       8.414  -6.039  -4.562  1.00  0.71           C  
ATOM    937  C   VAL A  59       9.728  -6.410  -5.243  1.00  0.71           C  
ATOM    938  O   VAL A  59      10.331  -7.438  -4.932  1.00  0.71           O  
ATOM    939  CB  VAL A  59       8.567  -6.033  -3.043  1.00  0.71           C  
ATOM    940  CG1 VAL A  59       9.574  -5.057  -2.641  1.00  0.71           C  
ATOM    941  CG2 VAL A  59       7.204  -5.730  -2.377  1.00  0.71           C  
ATOM    942  H   VAL A  59       7.533  -7.970  -4.542  1.00  0.71           H  
ATOM    943  HA  VAL A  59       8.089  -5.064  -4.905  1.00  0.71           H  
ATOM    944  HB  VAL A  59       8.907  -6.998  -2.728  1.00  0.71           H  
ATOM    945 1HG1 VAL A  59       9.689  -5.080  -1.558  1.00  0.71           H  
ATOM    946 2HG1 VAL A  59      10.521  -5.308  -3.115  1.00  0.71           H  
ATOM    947 3HG1 VAL A  59       9.251  -4.072  -2.964  1.00  0.71           H  
ATOM    948 1HG2 VAL A  59       7.314  -5.746  -1.296  1.00  0.71           H  
ATOM    949 2HG2 VAL A  59       6.854  -4.754  -2.690  1.00  0.71           H  
ATOM    950 3HG2 VAL A  59       6.479  -6.486  -2.677  1.00  0.71           H  
ATOM    951  N   GLN A  60      10.156  -5.604  -6.207  1.00  0.72           N  
ATOM    952  CA  GLN A  60      11.299  -6.009  -7.011  1.00  0.72           C  
ATOM    953  C   GLN A  60      12.644  -5.526  -6.548  1.00  0.72           C  
ATOM    954  O   GLN A  60      12.804  -4.406  -6.066  1.00  0.72           O  
ATOM    955  CB  GLN A  60      11.105  -5.635  -8.473  1.00  0.72           C  
ATOM    956  CG  GLN A  60       9.986  -6.385  -9.086  1.00  0.72           C  
ATOM    957  CD  GLN A  60       9.961  -6.263 -10.541  1.00  0.72           C  
ATOM    958  OE1 GLN A  60       9.623  -5.216 -11.125  1.00  0.72           O  
ATOM    959  NE2 GLN A  60      10.359  -7.364 -11.183  1.00  0.72           N  
ATOM    960  H   GLN A  60       9.657  -4.748  -6.405  1.00  0.72           H  
ATOM    961  HA  GLN A  60      11.333  -7.088  -6.979  1.00  0.72           H  
ATOM    962 1HB  GLN A  60      10.910  -4.580  -8.576  1.00  0.72           H  
ATOM    963 2HB  GLN A  60      12.013  -5.871  -9.029  1.00  0.72           H  
ATOM    964 1HG  GLN A  60      10.078  -7.433  -8.834  1.00  0.72           H  
ATOM    965 2HG  GLN A  60       9.051  -5.985  -8.694  1.00  0.72           H  
ATOM    966 1HE2 GLN A  60      10.398  -7.390 -12.178  1.00  0.72           H  
ATOM    967 2HE2 GLN A  60      10.655  -8.201 -10.630  1.00  0.72           H  
ATOM    968  N   ASN A  61      13.641  -6.377  -6.783  1.00  0.74           N  
ATOM    969  CA  ASN A  61      15.026  -6.079  -6.430  1.00  0.74           C  
ATOM    970  C   ASN A  61      15.136  -5.794  -4.937  1.00  0.74           C  
ATOM    971  O   ASN A  61      15.821  -4.864  -4.509  1.00  0.74           O  
ATOM    972  CB  ASN A  61      15.530  -4.897  -7.243  1.00  0.74           C  
ATOM    973  CG  ASN A  61      17.031  -4.788  -7.297  1.00  0.74           C  
ATOM    974  OD1 ASN A  61      17.755  -5.794  -7.344  1.00  0.74           O  
ATOM    975  ND2 ASN A  61      17.509  -3.564  -7.294  1.00  0.74           N  
ATOM    976  H   ASN A  61      13.407  -7.279  -7.214  1.00  0.74           H  
ATOM    977  HA  ASN A  61      15.636  -6.955  -6.645  1.00  0.74           H  
ATOM    978 1HB  ASN A  61      15.143  -4.964  -8.259  1.00  0.74           H  
ATOM    979 2HB  ASN A  61      15.149  -3.969  -6.812  1.00  0.74           H  
ATOM    980 1HD2 ASN A  61      18.494  -3.409  -7.333  1.00  0.74           H  
ATOM    981 2HD2 ASN A  61      16.861  -2.772  -7.241  1.00  0.74           H  
ATOM    982  N   TYR A  62      14.451  -6.599  -4.138  1.00  0.79           N  
ATOM    983  CA  TYR A  62      14.460  -6.433  -2.706  1.00  0.79           C  
ATOM    984  C   TYR A  62      15.785  -6.919  -2.137  1.00  0.79           C  
ATOM    985  O   TYR A  62      16.491  -6.192  -1.438  1.00  0.79           O  
ATOM    986  CB  TYR A  62      13.297  -7.189  -2.101  1.00  0.79           C  
ATOM    987  CG  TYR A  62      13.121  -7.009  -0.638  1.00  0.79           C  
ATOM    988  CD1 TYR A  62      12.523  -5.863  -0.159  1.00  0.79           C  
ATOM    989  CD2 TYR A  62      13.549  -7.982   0.227  1.00  0.79           C  
ATOM    990  CE1 TYR A  62      12.346  -5.711   1.186  1.00  0.79           C  
ATOM    991  CE2 TYR A  62      13.380  -7.844   1.567  1.00  0.79           C  
ATOM    992  CZ  TYR A  62      12.778  -6.721   2.058  1.00  0.79           C  
ATOM    993  OH  TYR A  62      12.608  -6.593   3.405  1.00  0.79           O  
ATOM    994  H   TYR A  62      13.944  -7.387  -4.533  1.00  0.79           H  
ATOM    995  HA  TYR A  62      14.357  -5.376  -2.476  1.00  0.79           H  
ATOM    996 1HB  TYR A  62      12.370  -6.897  -2.600  1.00  0.79           H  
ATOM    997 2HB  TYR A  62      13.443  -8.247  -2.292  1.00  0.79           H  
ATOM    998  HD1 TYR A  62      12.187  -5.089  -0.850  1.00  0.79           H  
ATOM    999  HD2 TYR A  62      14.016  -8.862  -0.167  1.00  0.79           H  
ATOM   1000  HE1 TYR A  62      11.870  -4.813   1.559  1.00  0.79           H  
ATOM   1001  HE2 TYR A  62      13.719  -8.630   2.243  1.00  0.79           H  
ATOM   1002  HH  TYR A  62      13.037  -7.329   3.849  1.00  0.79           H  
ATOM   1003  N   PHE A  63      16.170  -8.155  -2.475  1.00  0.86           N  
ATOM   1004  CA  PHE A  63      17.391  -8.721  -1.901  1.00  0.86           C  
ATOM   1005  C   PHE A  63      18.581  -8.380  -2.787  1.00  0.86           C  
ATOM   1006  O   PHE A  63      19.186  -9.238  -3.426  1.00  0.86           O  
ATOM   1007  CB  PHE A  63      17.300 -10.227  -1.767  1.00  0.86           C  
ATOM   1008  CG  PHE A  63      16.209 -10.713  -0.917  1.00  0.86           C  
ATOM   1009  CD1 PHE A  63      15.047 -11.133  -1.501  1.00  0.86           C  
ATOM   1010  CD2 PHE A  63      16.319 -10.762   0.450  1.00  0.86           C  
ATOM   1011  CE1 PHE A  63      14.034 -11.619  -0.753  1.00  0.86           C  
ATOM   1012  CE2 PHE A  63      15.295 -11.245   1.209  1.00  0.86           C  
ATOM   1013  CZ  PHE A  63      14.147 -11.683   0.599  1.00  0.86           C  
ATOM   1014  H   PHE A  63      15.594  -8.695  -3.114  1.00  0.86           H  
ATOM   1015  HA  PHE A  63      17.554  -8.290  -0.915  1.00  0.86           H  
ATOM   1016 1HB  PHE A  63      17.184 -10.663  -2.742  1.00  0.86           H  
ATOM   1017 2HB  PHE A  63      18.236 -10.600  -1.359  1.00  0.86           H  
ATOM   1018  HD1 PHE A  63      14.944 -11.094  -2.583  1.00  0.86           H  
ATOM   1019  HD2 PHE A  63      17.239 -10.421   0.926  1.00  0.86           H  
ATOM   1020  HE1 PHE A  63      13.137 -11.966  -1.251  1.00  0.86           H  
ATOM   1021  HE2 PHE A  63      15.401 -11.287   2.284  1.00  0.86           H  
ATOM   1022  HZ  PHE A  63      13.338 -12.077   1.176  1.00  0.86           H  
ATOM   1023  N   SER A  64      18.861  -7.098  -2.820  1.00  0.96           N  
ATOM   1024  CA  SER A  64      19.870  -6.477  -3.651  1.00  0.96           C  
ATOM   1025  C   SER A  64      21.239  -6.417  -3.004  1.00  0.96           C  
ATOM   1026  O   SER A  64      21.365  -6.235  -1.797  1.00  0.96           O  
ATOM   1027  CB  SER A  64      19.378  -5.089  -3.963  1.00  0.96           C  
ATOM   1028  OG  SER A  64      20.331  -4.292  -4.614  1.00  0.96           O  
ATOM   1029  H   SER A  64      18.274  -6.510  -2.233  1.00  0.96           H  
ATOM   1030  HA  SER A  64      19.946  -7.045  -4.577  1.00  0.96           H  
ATOM   1031 1HB  SER A  64      18.481  -5.153  -4.574  1.00  0.96           H  
ATOM   1032 2HB  SER A  64      19.088  -4.612  -3.029  1.00  0.96           H  
ATOM   1033  HG  SER A  64      19.986  -3.381  -4.470  1.00  0.96           H  
ATOM   1034  N   GLU A  65      22.275  -6.550  -3.827  1.00  1.07           N  
ATOM   1035  CA  GLU A  65      23.642  -6.373  -3.353  1.00  1.07           C  
ATOM   1036  C   GLU A  65      24.047  -4.911  -3.518  1.00  1.07           C  
ATOM   1037  O   GLU A  65      24.808  -4.366  -2.726  1.00  1.07           O  
ATOM   1038  CB  GLU A  65      24.603  -7.281  -4.126  1.00  1.07           C  
ATOM   1039  CG  GLU A  65      24.359  -8.774  -3.918  1.00  1.07           C  
ATOM   1040  CD  GLU A  65      25.313  -9.653  -4.700  1.00  1.07           C  
ATOM   1041  OE1 GLU A  65      26.100  -9.128  -5.451  1.00  1.07           O  
ATOM   1042  OE2 GLU A  65      25.250 -10.850  -4.541  1.00  1.07           O  
ATOM   1043  H   GLU A  65      22.099  -6.751  -4.800  1.00  1.07           H  
ATOM   1044  HA  GLU A  65      23.687  -6.627  -2.293  1.00  1.07           H  
ATOM   1045 1HB  GLU A  65      24.518  -7.073  -5.194  1.00  1.07           H  
ATOM   1046 2HB  GLU A  65      25.629  -7.061  -3.831  1.00  1.07           H  
ATOM   1047 1HG  GLU A  65      24.464  -9.000  -2.856  1.00  1.07           H  
ATOM   1048 2HG  GLU A  65      23.336  -9.005  -4.209  1.00  1.07           H  
ATOM   1049  N   ALA A  66      23.537  -4.292  -4.589  1.00  1.16           N  
ATOM   1050  CA  ALA A  66      23.809  -2.893  -4.917  1.00  1.16           C  
ATOM   1051  C   ALA A  66      23.245  -1.959  -3.856  1.00  1.16           C  
ATOM   1052  O   ALA A  66      23.840  -0.931  -3.529  1.00  1.16           O  
ATOM   1053  CB  ALA A  66      23.206  -2.548  -6.265  1.00  1.16           C  
ATOM   1054  H   ALA A  66      22.920  -4.814  -5.189  1.00  1.16           H  
ATOM   1055  HA  ALA A  66      24.889  -2.755  -4.954  1.00  1.16           H  
ATOM   1056 1HB  ALA A  66      23.433  -1.511  -6.507  1.00  1.16           H  
ATOM   1057 2HB  ALA A  66      23.628  -3.201  -7.027  1.00  1.16           H  
ATOM   1058 3HB  ALA A  66      22.126  -2.684  -6.225  1.00  1.16           H  
ATOM   1059  N   THR A  67      22.078  -2.338  -3.336  1.00  1.22           N  
ATOM   1060  CA  THR A  67      21.353  -1.578  -2.330  1.00  1.22           C  
ATOM   1061  C   THR A  67      20.955  -2.521  -1.195  1.00  1.22           C  
ATOM   1062  O   THR A  67      19.789  -2.886  -1.092  1.00  1.22           O  
ATOM   1063  CB  THR A  67      20.076  -0.946  -2.914  1.00  1.22           C  
ATOM   1064  OG1 THR A  67      19.234  -1.974  -3.478  1.00  1.22           O  
ATOM   1065  CG2 THR A  67      20.422   0.057  -3.991  1.00  1.22           C  
ATOM   1066  H   THR A  67      21.666  -3.198  -3.671  1.00  1.22           H  
ATOM   1067  HA  THR A  67      21.982  -0.776  -1.955  1.00  1.22           H  
ATOM   1068  HB  THR A  67      19.535  -0.447  -2.123  1.00  1.22           H  
ATOM   1069  HG1 THR A  67      18.418  -1.568  -3.806  1.00  1.22           H  
ATOM   1070 1HG2 THR A  67      19.512   0.488  -4.384  1.00  1.22           H  
ATOM   1071 2HG2 THR A  67      21.046   0.845  -3.564  1.00  1.22           H  
ATOM   1072 3HG2 THR A  67      20.958  -0.431  -4.797  1.00  1.22           H  
ATOM   1073  N   PRO A  68      21.899  -2.966  -0.358  1.00  1.21           N  
ATOM   1074  CA  PRO A  68      21.722  -3.982   0.659  1.00  1.21           C  
ATOM   1075  C   PRO A  68      20.908  -3.458   1.819  1.00  1.21           C  
ATOM   1076  O   PRO A  68      20.778  -2.247   1.984  1.00  1.21           O  
ATOM   1077  CB  PRO A  68      23.164  -4.295   1.066  1.00  1.21           C  
ATOM   1078  CG  PRO A  68      23.913  -3.005   0.826  1.00  1.21           C  
ATOM   1079  CD  PRO A  68      23.264  -2.393  -0.392  1.00  1.21           C  
ATOM   1080  HA  PRO A  68      21.235  -4.860   0.213  1.00  1.21           H  
ATOM   1081 1HB  PRO A  68      23.196  -4.627   2.112  1.00  1.21           H  
ATOM   1082 2HB  PRO A  68      23.548  -5.124   0.447  1.00  1.21           H  
ATOM   1083 1HG  PRO A  68      23.847  -2.359   1.711  1.00  1.21           H  
ATOM   1084 2HG  PRO A  68      24.980  -3.218   0.663  1.00  1.21           H  
ATOM   1085 1HD  PRO A  68      23.253  -1.305  -0.281  1.00  1.21           H  
ATOM   1086 2HD  PRO A  68      23.806  -2.711  -1.270  1.00  1.21           H  
ATOM   1087  N   ASP A  69      20.401  -4.370   2.647  1.00  1.14           N  
ATOM   1088  CA  ASP A  69      19.658  -4.020   3.862  1.00  1.14           C  
ATOM   1089  C   ASP A  69      18.358  -3.245   3.601  1.00  1.14           C  
ATOM   1090  O   ASP A  69      18.082  -2.243   4.269  1.00  1.14           O  
ATOM   1091  CB  ASP A  69      20.555  -3.194   4.799  1.00  1.14           C  
ATOM   1092  CG  ASP A  69      20.090  -3.150   6.276  1.00  1.14           C  
ATOM   1093  OD1 ASP A  69      19.497  -4.082   6.746  1.00  1.14           O  
ATOM   1094  OD2 ASP A  69      20.336  -2.127   6.907  1.00  1.14           O  
ATOM   1095  H   ASP A  69      20.541  -5.346   2.432  1.00  1.14           H  
ATOM   1096  HA  ASP A  69      19.394  -4.949   4.370  1.00  1.14           H  
ATOM   1097 1HB  ASP A  69      21.571  -3.588   4.767  1.00  1.14           H  
ATOM   1098 2HB  ASP A  69      20.599  -2.169   4.438  1.00  1.14           H  
ATOM   1099  N   ASN A  70      17.551  -3.735   2.652  1.00  1.05           N  
ATOM   1100  CA  ASN A  70      16.243  -3.144   2.352  1.00  1.05           C  
ATOM   1101  C   ASN A  70      15.221  -3.736   3.321  1.00  1.05           C  
ATOM   1102  O   ASN A  70      15.415  -4.852   3.813  1.00  1.05           O  
ATOM   1103  CB  ASN A  70      15.847  -3.387   0.900  1.00  1.05           C  
ATOM   1104  CG  ASN A  70      16.748  -2.628  -0.058  1.00  1.05           C  
ATOM   1105  OD1 ASN A  70      17.020  -1.430   0.118  1.00  1.05           O  
ATOM   1106  ND2 ASN A  70      17.226  -3.310  -1.066  1.00  1.05           N  
ATOM   1107  H   ASN A  70      17.853  -4.546   2.135  1.00  1.05           H  
ATOM   1108  HA  ASN A  70      16.281  -2.068   2.530  1.00  1.05           H  
ATOM   1109 1HB  ASN A  70      15.888  -4.455   0.667  1.00  1.05           H  
ATOM   1110 2HB  ASN A  70      14.819  -3.061   0.761  1.00  1.05           H  
ATOM   1111 1HD2 ASN A  70      17.894  -2.861  -1.718  1.00  1.05           H  
ATOM   1112 2HD2 ASN A  70      16.981  -4.287  -1.176  1.00  1.05           H  
ATOM   1113  N   SER A  71      14.138  -3.005   3.595  1.00  0.95           N  
ATOM   1114  CA  SER A  71      13.124  -3.527   4.521  1.00  0.95           C  
ATOM   1115  C   SER A  71      11.708  -3.511   3.957  1.00  0.95           C  
ATOM   1116  O   SER A  71      11.378  -2.679   3.111  1.00  0.95           O  
ATOM   1117  CB  SER A  71      13.135  -2.740   5.820  1.00  0.95           C  
ATOM   1118  OG  SER A  71      14.365  -2.847   6.493  1.00  0.95           O  
ATOM   1119  H   SER A  71      14.034  -2.090   3.150  1.00  0.95           H  
ATOM   1120  HA  SER A  71      13.375  -4.561   4.753  1.00  0.95           H  
ATOM   1121 1HB  SER A  71      12.922  -1.715   5.616  1.00  0.95           H  
ATOM   1122 2HB  SER A  71      12.336  -3.107   6.461  1.00  0.95           H  
ATOM   1123  HG  SER A  71      15.005  -2.348   5.975  1.00  0.95           H  
ATOM   1124  N   LEU A  72      10.882  -4.439   4.446  1.00  0.88           N  
ATOM   1125  CA  LEU A  72       9.472  -4.538   4.076  1.00  0.88           C  
ATOM   1126  C   LEU A  72       8.607  -4.369   5.318  1.00  0.88           C  
ATOM   1127  O   LEU A  72       8.775  -5.083   6.312  1.00  0.88           O  
ATOM   1128  CB  LEU A  72       9.188  -5.892   3.408  1.00  0.88           C  
ATOM   1129  CG  LEU A  72       7.742  -6.163   2.972  1.00  0.88           C  
ATOM   1130  CD1 LEU A  72       7.366  -5.177   1.907  1.00  0.88           C  
ATOM   1131  CD2 LEU A  72       7.620  -7.603   2.436  1.00  0.88           C  
ATOM   1132  H   LEU A  72      11.250  -5.107   5.111  1.00  0.88           H  
ATOM   1133  HA  LEU A  72       9.228  -3.737   3.377  1.00  0.88           H  
ATOM   1134 1HB  LEU A  72       9.815  -5.988   2.533  1.00  0.88           H  
ATOM   1135 2HB  LEU A  72       9.461  -6.660   4.109  1.00  0.88           H  
ATOM   1136  HG  LEU A  72       7.072  -6.020   3.814  1.00  0.88           H  
ATOM   1137 1HD1 LEU A  72       6.363  -5.358   1.607  1.00  0.88           H  
ATOM   1138 2HD1 LEU A  72       7.445  -4.169   2.308  1.00  0.88           H  
ATOM   1139 3HD1 LEU A  72       8.029  -5.288   1.052  1.00  0.88           H  
ATOM   1140 1HD2 LEU A  72       6.594  -7.788   2.119  1.00  0.88           H  
ATOM   1141 2HD2 LEU A  72       8.291  -7.735   1.586  1.00  0.88           H  
ATOM   1142 3HD2 LEU A  72       7.886  -8.298   3.225  1.00  0.88           H  
ATOM   1143  N   VAL A  73       7.727  -3.389   5.259  1.00  0.84           N  
ATOM   1144  CA  VAL A  73       6.853  -3.014   6.349  1.00  0.84           C  
ATOM   1145  C   VAL A  73       5.385  -3.106   5.978  1.00  0.84           C  
ATOM   1146  O   VAL A  73       4.979  -2.676   4.902  1.00  0.84           O  
ATOM   1147  CB  VAL A  73       7.173  -1.579   6.792  1.00  0.84           C  
ATOM   1148  CG1 VAL A  73       6.234  -1.113   7.889  1.00  0.84           C  
ATOM   1149  CG2 VAL A  73       8.566  -1.529   7.264  1.00  0.84           C  
ATOM   1150  H   VAL A  73       7.670  -2.847   4.408  1.00  0.84           H  
ATOM   1151  HA  VAL A  73       7.049  -3.683   7.176  1.00  0.84           H  
ATOM   1152  HB  VAL A  73       7.055  -0.917   5.948  1.00  0.84           H  
ATOM   1153 1HG1 VAL A  73       6.491  -0.093   8.173  1.00  0.84           H  
ATOM   1154 2HG1 VAL A  73       5.206  -1.136   7.533  1.00  0.84           H  
ATOM   1155 3HG1 VAL A  73       6.335  -1.772   8.754  1.00  0.84           H  
ATOM   1156 1HG2 VAL A  73       8.779  -0.512   7.553  1.00  0.84           H  
ATOM   1157 2HG2 VAL A  73       8.678  -2.197   8.121  1.00  0.84           H  
ATOM   1158 3HG2 VAL A  73       9.241  -1.836   6.475  1.00  0.84           H  
ATOM   1159  N   PHE A  74       4.609  -3.690   6.863  1.00  0.83           N  
ATOM   1160  CA  PHE A  74       3.177  -3.803   6.678  1.00  0.83           C  
ATOM   1161  C   PHE A  74       2.490  -2.827   7.619  1.00  0.83           C  
ATOM   1162  O   PHE A  74       2.924  -2.652   8.753  1.00  0.83           O  
ATOM   1163  CB  PHE A  74       2.771  -5.248   6.948  1.00  0.83           C  
ATOM   1164  CG  PHE A  74       3.237  -6.194   5.871  1.00  0.83           C  
ATOM   1165  CD1 PHE A  74       4.531  -6.693   5.831  1.00  0.83           C  
ATOM   1166  CD2 PHE A  74       2.353  -6.615   4.934  1.00  0.83           C  
ATOM   1167  CE1 PHE A  74       4.898  -7.584   4.838  1.00  0.83           C  
ATOM   1168  CE2 PHE A  74       2.705  -7.493   3.943  1.00  0.83           C  
ATOM   1169  CZ  PHE A  74       3.985  -7.979   3.895  1.00  0.83           C  
ATOM   1170  H   PHE A  74       5.038  -4.041   7.715  1.00  0.83           H  
ATOM   1171  HA  PHE A  74       2.918  -3.543   5.653  1.00  0.83           H  
ATOM   1172 1HB  PHE A  74       3.187  -5.574   7.885  1.00  0.83           H  
ATOM   1173 2HB  PHE A  74       1.688  -5.317   7.026  1.00  0.83           H  
ATOM   1174  HD1 PHE A  74       5.257  -6.380   6.587  1.00  0.83           H  
ATOM   1175  HD2 PHE A  74       1.355  -6.234   5.009  1.00  0.83           H  
ATOM   1176  HE1 PHE A  74       5.909  -7.975   4.806  1.00  0.83           H  
ATOM   1177  HE2 PHE A  74       1.967  -7.807   3.204  1.00  0.83           H  
ATOM   1178  HZ  PHE A  74       4.272  -8.676   3.121  1.00  0.83           H  
ATOM   1179  N   GLU A  75       1.434  -2.177   7.160  1.00  0.85           N  
ATOM   1180  CA  GLU A  75       0.686  -1.258   8.018  1.00  0.85           C  
ATOM   1181  C   GLU A  75      -0.709  -1.816   8.269  1.00  0.85           C  
ATOM   1182  O   GLU A  75      -1.460  -2.081   7.328  1.00  0.85           O  
ATOM   1183  CB  GLU A  75       0.604   0.132   7.373  1.00  0.85           C  
ATOM   1184  CG  GLU A  75      -0.106   1.208   8.206  1.00  0.85           C  
ATOM   1185  CD  GLU A  75      -0.204   2.535   7.468  1.00  0.85           C  
ATOM   1186  OE1 GLU A  75       0.199   2.569   6.318  1.00  0.85           O  
ATOM   1187  OE2 GLU A  75      -0.677   3.500   8.028  1.00  0.85           O  
ATOM   1188  H   GLU A  75       1.146  -2.326   6.195  1.00  0.85           H  
ATOM   1189  HA  GLU A  75       1.190  -1.168   8.979  1.00  0.85           H  
ATOM   1190 1HB  GLU A  75       1.614   0.489   7.165  1.00  0.85           H  
ATOM   1191 2HB  GLU A  75       0.088   0.056   6.420  1.00  0.85           H  
ATOM   1192 1HG  GLU A  75      -1.110   0.863   8.453  1.00  0.85           H  
ATOM   1193 2HG  GLU A  75       0.440   1.349   9.145  1.00  0.85           H  
ATOM   1194  N   GLY A  76      -1.060  -1.998   9.534  1.00  0.88           N  
ATOM   1195  CA  GLY A  76      -2.354  -2.560   9.852  1.00  0.88           C  
ATOM   1196  C   GLY A  76      -3.451  -1.511   9.849  1.00  0.88           C  
ATOM   1197  O   GLY A  76      -3.198  -0.314   9.717  1.00  0.88           O  
ATOM   1198  H   GLY A  76      -0.414  -1.758  10.282  1.00  0.88           H  
ATOM   1199 1HA  GLY A  76      -2.584  -3.326   9.119  1.00  0.88           H  
ATOM   1200 2HA  GLY A  76      -2.308  -3.046  10.825  1.00  0.88           H  
ATOM   1201  N   GLU A  77      -4.677  -1.969  10.055  1.00  0.90           N  
ATOM   1202  CA  GLU A  77      -5.864  -1.124  10.060  1.00  0.90           C  
ATOM   1203  C   GLU A  77      -5.878  -0.050  11.147  1.00  0.90           C  
ATOM   1204  O   GLU A  77      -6.531   0.982  10.996  1.00  0.90           O  
ATOM   1205  CB  GLU A  77      -7.085  -2.037  10.163  1.00  0.90           C  
ATOM   1206  CG  GLU A  77      -7.183  -2.825  11.471  1.00  0.90           C  
ATOM   1207  CD  GLU A  77      -8.259  -3.879  11.424  1.00  0.90           C  
ATOM   1208  OE1 GLU A  77      -9.377  -3.572  11.084  1.00  0.90           O  
ATOM   1209  OE2 GLU A  77      -7.942  -5.015  11.723  1.00  0.90           O  
ATOM   1210  H   GLU A  77      -4.798  -2.959  10.184  1.00  0.90           H  
ATOM   1211  HA  GLU A  77      -5.908  -0.614   9.097  1.00  0.90           H  
ATOM   1212 1HB  GLU A  77      -7.989  -1.436  10.075  1.00  0.90           H  
ATOM   1213 2HB  GLU A  77      -7.081  -2.736   9.335  1.00  0.90           H  
ATOM   1214 1HG  GLU A  77      -6.224  -3.304  11.671  1.00  0.90           H  
ATOM   1215 2HG  GLU A  77      -7.393  -2.135  12.289  1.00  0.90           H  
ATOM   1216  N   ASP A  78      -5.153  -0.287  12.239  1.00  0.90           N  
ATOM   1217  CA  ASP A  78      -5.104   0.679  13.328  1.00  0.90           C  
ATOM   1218  C   ASP A  78      -3.824   1.513  13.294  1.00  0.90           C  
ATOM   1219  O   ASP A  78      -3.517   2.230  14.246  1.00  0.90           O  
ATOM   1220  CB  ASP A  78      -5.251  -0.037  14.674  1.00  0.90           C  
ATOM   1221  CG  ASP A  78      -4.111  -0.989  15.057  1.00  0.90           C  
ATOM   1222  OD1 ASP A  78      -3.098  -1.070  14.372  1.00  0.90           O  
ATOM   1223  OD2 ASP A  78      -4.275  -1.657  16.049  1.00  0.90           O  
ATOM   1224  H   ASP A  78      -4.647  -1.154  12.306  1.00  0.90           H  
ATOM   1225  HA  ASP A  78      -5.948   1.359  13.220  1.00  0.90           H  
ATOM   1226 1HB  ASP A  78      -5.342   0.712  15.461  1.00  0.90           H  
ATOM   1227 2HB  ASP A  78      -6.182  -0.607  14.669  1.00  0.90           H  
ATOM   1228  N   GLY A  79      -3.064   1.407  12.202  1.00  0.88           N  
ATOM   1229  CA  GLY A  79      -1.813   2.137  12.047  1.00  0.88           C  
ATOM   1230  C   GLY A  79      -0.574   1.380  12.546  1.00  0.88           C  
ATOM   1231  O   GLY A  79       0.546   1.817  12.294  1.00  0.88           O  
ATOM   1232  H   GLY A  79      -3.349   0.805  11.430  1.00  0.88           H  
ATOM   1233 1HA  GLY A  79      -1.680   2.371  10.989  1.00  0.88           H  
ATOM   1234 2HA  GLY A  79      -1.890   3.089  12.567  1.00  0.88           H  
ATOM   1235  N   THR A  80      -0.740   0.250  13.245  1.00  0.85           N  
ATOM   1236  CA  THR A  80       0.437  -0.483  13.718  1.00  0.85           C  
ATOM   1237  C   THR A  80       1.306  -0.903  12.556  1.00  0.85           C  
ATOM   1238  O   THR A  80       0.811  -1.456  11.572  1.00  0.85           O  
ATOM   1239  CB  THR A  80       0.060  -1.757  14.516  1.00  0.85           C  
ATOM   1240  OG1 THR A  80      -0.716  -1.399  15.648  1.00  0.85           O  
ATOM   1241  CG2 THR A  80       1.308  -2.541  14.967  1.00  0.85           C  
ATOM   1242  H   THR A  80      -1.679  -0.102  13.481  1.00  0.85           H  
ATOM   1243  HA  THR A  80       1.025   0.174  14.359  1.00  0.85           H  
ATOM   1244  HB  THR A  80      -0.543  -2.404  13.881  1.00  0.85           H  
ATOM   1245  HG1 THR A  80      -1.647  -1.259  15.344  1.00  0.85           H  
ATOM   1246 1HG2 THR A  80       0.991  -3.426  15.515  1.00  0.85           H  
ATOM   1247 2HG2 THR A  80       1.891  -2.849  14.106  1.00  0.85           H  
ATOM   1248 3HG2 THR A  80       1.924  -1.917  15.612  1.00  0.85           H  
ATOM   1249  N   TRP A  81       2.606  -0.673  12.656  1.00  0.82           N  
ATOM   1250  CA  TRP A  81       3.456  -1.117  11.575  1.00  0.82           C  
ATOM   1251  C   TRP A  81       4.117  -2.417  11.982  1.00  0.82           C  
ATOM   1252  O   TRP A  81       4.437  -2.611  13.158  1.00  0.82           O  
ATOM   1253  CB  TRP A  81       4.517  -0.090  11.205  1.00  0.82           C  
ATOM   1254  CG  TRP A  81       3.970   1.164  10.679  1.00  0.82           C  
ATOM   1255  CD1 TRP A  81       3.775   1.512   9.375  1.00  0.82           C  
ATOM   1256  CD2 TRP A  81       3.593   2.306  11.463  1.00  0.82           C  
ATOM   1257  NE1 TRP A  81       3.268   2.783   9.302  1.00  0.82           N  
ATOM   1258  CE2 TRP A  81       3.153   3.286  10.571  1.00  0.82           C  
ATOM   1259  CE3 TRP A  81       3.601   2.577  12.838  1.00  0.82           C  
ATOM   1260  CZ2 TRP A  81       2.703   4.520  11.005  1.00  0.82           C  
ATOM   1261  CZ3 TRP A  81       3.158   3.815  13.275  1.00  0.82           C  
ATOM   1262  CH2 TRP A  81       2.718   4.764  12.382  1.00  0.82           C  
ATOM   1263  H   TRP A  81       2.995  -0.203  13.465  1.00  0.82           H  
ATOM   1264  HA  TRP A  81       2.847  -1.296  10.697  1.00  0.82           H  
ATOM   1265 1HB  TRP A  81       5.107   0.151  12.087  1.00  0.82           H  
ATOM   1266 2HB  TRP A  81       5.173  -0.518  10.470  1.00  0.82           H  
ATOM   1267  HD1 TRP A  81       3.977   0.869   8.519  1.00  0.82           H  
ATOM   1268  HE1 TRP A  81       3.022   3.277   8.454  1.00  0.82           H  
ATOM   1269  HE3 TRP A  81       3.947   1.826  13.553  1.00  0.82           H  
ATOM   1270  HZ2 TRP A  81       2.355   5.285  10.310  1.00  0.82           H  
ATOM   1271  HZ3 TRP A  81       3.170   4.015  14.347  1.00  0.82           H  
ATOM   1272  HH2 TRP A  81       2.374   5.726  12.759  1.00  0.82           H  
ATOM   1273  N   TYR A  82       4.339  -3.296  11.023  1.00  0.81           N  
ATOM   1274  CA  TYR A  82       5.016  -4.545  11.298  1.00  0.81           C  
ATOM   1275  C   TYR A  82       6.196  -4.678  10.359  1.00  0.81           C  
ATOM   1276  O   TYR A  82       6.081  -4.454   9.156  1.00  0.81           O  
ATOM   1277  CB  TYR A  82       4.063  -5.714  11.071  1.00  0.81           C  
ATOM   1278  CG  TYR A  82       2.799  -5.682  11.885  1.00  0.81           C  
ATOM   1279  CD1 TYR A  82       1.712  -4.935  11.423  1.00  0.81           C  
ATOM   1280  CD2 TYR A  82       2.695  -6.405  13.051  1.00  0.81           C  
ATOM   1281  CE1 TYR A  82       0.538  -4.912  12.138  1.00  0.81           C  
ATOM   1282  CE2 TYR A  82       1.512  -6.386  13.763  1.00  0.81           C  
ATOM   1283  CZ  TYR A  82       0.441  -5.645  13.316  1.00  0.81           C  
ATOM   1284  OH  TYR A  82      -0.733  -5.640  14.040  1.00  0.81           O  
ATOM   1285  H   TYR A  82       4.008  -3.091  10.087  1.00  0.81           H  
ATOM   1286  HA  TYR A  82       5.388  -4.548  12.321  1.00  0.81           H  
ATOM   1287 1HB  TYR A  82       3.789  -5.754  10.030  1.00  0.81           H  
ATOM   1288 2HB  TYR A  82       4.585  -6.641  11.302  1.00  0.81           H  
ATOM   1289  HD1 TYR A  82       1.794  -4.364  10.493  1.00  0.81           H  
ATOM   1290  HD2 TYR A  82       3.542  -6.994  13.405  1.00  0.81           H  
ATOM   1291  HE1 TYR A  82      -0.306  -4.324  11.780  1.00  0.81           H  
ATOM   1292  HE2 TYR A  82       1.421  -6.957  14.679  1.00  0.81           H  
ATOM   1293  HH  TYR A  82      -1.325  -4.966  13.694  1.00  0.81           H  
ATOM   1294  N   TRP A  83       7.322  -5.089  10.889  1.00  0.82           N  
ATOM   1295  CA  TRP A  83       8.531  -5.249  10.104  1.00  0.82           C  
ATOM   1296  C   TRP A  83       8.762  -6.710   9.776  1.00  0.82           C  
ATOM   1297  O   TRP A  83       8.847  -7.553  10.675  1.00  0.82           O  
ATOM   1298  CB  TRP A  83       9.710  -4.639  10.859  1.00  0.82           C  
ATOM   1299  CG  TRP A  83      11.039  -4.762  10.195  1.00  0.82           C  
ATOM   1300  CD1 TRP A  83      11.318  -4.902   8.868  1.00  0.82           C  
ATOM   1301  CD2 TRP A  83      12.309  -4.721  10.868  1.00  0.82           C  
ATOM   1302  NE1 TRP A  83      12.678  -4.965   8.679  1.00  0.82           N  
ATOM   1303  CE2 TRP A  83      13.296  -4.856   9.890  1.00  0.82           C  
ATOM   1304  CE3 TRP A  83      12.683  -4.581  12.210  1.00  0.82           C  
ATOM   1305  CZ2 TRP A  83      14.643  -4.849  10.205  1.00  0.82           C  
ATOM   1306  CZ3 TRP A  83      14.033  -4.567  12.526  1.00  0.82           C  
ATOM   1307  CH2 TRP A  83      14.988  -4.702  11.549  1.00  0.82           C  
ATOM   1308  H   TRP A  83       7.355  -5.281  11.885  1.00  0.82           H  
ATOM   1309  HA  TRP A  83       8.416  -4.706   9.165  1.00  0.82           H  
ATOM   1310 1HB  TRP A  83       9.518  -3.580  11.012  1.00  0.82           H  
ATOM   1311 2HB  TRP A  83       9.776  -5.098  11.850  1.00  0.82           H  
ATOM   1312  HD1 TRP A  83      10.577  -4.958   8.073  1.00  0.82           H  
ATOM   1313  HE1 TRP A  83      13.149  -5.072   7.791  1.00  0.82           H  
ATOM   1314  HE3 TRP A  83      11.926  -4.472  12.990  1.00  0.82           H  
ATOM   1315  HZ2 TRP A  83      15.418  -4.952   9.442  1.00  0.82           H  
ATOM   1316  HZ3 TRP A  83      14.318  -4.450  13.571  1.00  0.82           H  
ATOM   1317  HH2 TRP A  83      16.041  -4.688  11.832  1.00  0.82           H  
ATOM   1318  N   ALA A  84       8.719  -7.030   8.484  1.00  0.88           N  
ATOM   1319  CA  ALA A  84       8.895  -8.403   8.034  1.00  0.88           C  
ATOM   1320  C   ALA A  84      10.382  -8.696   7.880  1.00  0.88           C  
ATOM   1321  O   ALA A  84      11.063  -8.100   7.040  1.00  0.88           O  
ATOM   1322  CB  ALA A  84       8.170  -8.621   6.719  1.00  0.88           C  
ATOM   1323  H   ALA A  84       8.620  -6.292   7.785  1.00  0.88           H  
ATOM   1324  HA  ALA A  84       8.492  -9.078   8.787  1.00  0.88           H  
ATOM   1325 1HB  ALA A  84       8.302  -9.634   6.390  1.00  0.88           H  
ATOM   1326 2HB  ALA A  84       7.114  -8.418   6.861  1.00  0.88           H  
ATOM   1327 3HB  ALA A  84       8.573  -7.944   5.970  1.00  0.88           H  
ATOM   1328  N   LYS A  85      10.890  -9.596   8.706  1.00  1.01           N  
ATOM   1329  CA  LYS A  85      12.295  -9.937   8.676  1.00  1.01           C  
ATOM   1330  C   LYS A  85      12.516 -11.171   7.820  1.00  1.01           C  
ATOM   1331  O   LYS A  85      11.828 -12.185   7.960  1.00  1.01           O  
ATOM   1332  CB  LYS A  85      12.827 -10.161  10.086  1.00  1.01           C  
ATOM   1333  CG  LYS A  85      12.860  -8.921  10.968  1.00  1.01           C  
ATOM   1334  CD  LYS A  85      13.421  -9.276  12.333  1.00  1.01           C  
ATOM   1335  CE  LYS A  85      13.553  -8.072  13.214  1.00  1.01           C  
ATOM   1336  NZ  LYS A  85      14.077  -8.431  14.557  1.00  1.01           N  
ATOM   1337  H   LYS A  85      10.294 -10.048   9.386  1.00  1.01           H  
ATOM   1338  HA  LYS A  85      12.846  -9.112   8.229  1.00  1.01           H  
ATOM   1339 1HB  LYS A  85      12.200 -10.899  10.589  1.00  1.01           H  
ATOM   1340 2HB  LYS A  85      13.835 -10.569  10.036  1.00  1.01           H  
ATOM   1341 1HG  LYS A  85      13.475  -8.147  10.507  1.00  1.01           H  
ATOM   1342 2HG  LYS A  85      11.843  -8.528  11.090  1.00  1.01           H  
ATOM   1343 1HD  LYS A  85      12.752  -9.990  12.818  1.00  1.01           H  
ATOM   1344 2HD  LYS A  85      14.400  -9.739  12.220  1.00  1.01           H  
ATOM   1345 1HE  LYS A  85      14.238  -7.382  12.748  1.00  1.01           H  
ATOM   1346 2HE  LYS A  85      12.578  -7.590  13.321  1.00  1.01           H  
ATOM   1347 1HZ  LYS A  85      14.163  -7.591  15.120  1.00  1.01           H  
ATOM   1348 2HZ  LYS A  85      13.435  -9.073  15.009  1.00  1.01           H  
ATOM   1349 3HZ  LYS A  85      14.980  -8.865  14.463  1.00  1.01           H  
ATOM   1350  N   PHE A  86      13.512 -11.084   6.949  1.00  1.21           N  
ATOM   1351  CA  PHE A  86      13.864 -12.161   6.036  1.00  1.21           C  
ATOM   1352  C   PHE A  86      15.229 -12.773   6.280  1.00  1.21           C  
ATOM   1353  O   PHE A  86      15.814 -13.307   5.342  1.00  1.21           O  
ATOM   1354  CB  PHE A  86      13.858 -11.640   4.615  1.00  1.21           C  
ATOM   1355  CG  PHE A  86      12.534 -11.206   4.097  1.00  1.21           C  
ATOM   1356  CD1 PHE A  86      12.048  -9.945   4.339  1.00  1.21           C  
ATOM   1357  CD2 PHE A  86      11.800 -12.045   3.311  1.00  1.21           C  
ATOM   1358  CE1 PHE A  86      10.846  -9.553   3.824  1.00  1.21           C  
ATOM   1359  CE2 PHE A  86      10.613 -11.648   2.783  1.00  1.21           C  
ATOM   1360  CZ  PHE A  86      10.129 -10.401   3.046  1.00  1.21           C  
ATOM   1361  H   PHE A  86      14.036 -10.221   6.901  1.00  1.21           H  
ATOM   1362  HA  PHE A  86      13.115 -12.952   6.134  1.00  1.21           H  
ATOM   1363 1HB  PHE A  86      14.545 -10.798   4.538  1.00  1.21           H  
ATOM   1364 2HB  PHE A  86      14.230 -12.426   3.959  1.00  1.21           H  
ATOM   1365  HD1 PHE A  86      12.624  -9.255   4.958  1.00  1.21           H  
ATOM   1366  HD2 PHE A  86      12.183 -13.045   3.100  1.00  1.21           H  
ATOM   1367  HE1 PHE A  86      10.480  -8.565   4.037  1.00  1.21           H  
ATOM   1368  HE2 PHE A  86      10.058 -12.335   2.160  1.00  1.21           H  
ATOM   1369  HZ  PHE A  86       9.183 -10.090   2.636  1.00  1.21           H  
ATOM   1370  N   THR A  87      15.769 -12.651   7.487  1.00  1.48           N  
ATOM   1371  CA  THR A  87      17.100 -13.198   7.748  1.00  1.48           C  
ATOM   1372  C   THR A  87      17.165 -14.080   8.982  1.00  1.48           C  
ATOM   1373  O   THR A  87      16.265 -14.075   9.826  1.00  1.48           O  
ATOM   1374  CB  THR A  87      18.162 -12.083   7.892  1.00  1.48           C  
ATOM   1375  OG1 THR A  87      17.870 -11.279   9.044  1.00  1.48           O  
ATOM   1376  CG2 THR A  87      18.222 -11.212   6.641  1.00  1.48           C  
ATOM   1377  H   THR A  87      15.248 -12.205   8.225  1.00  1.48           H  
ATOM   1378  HA  THR A  87      17.382 -13.813   6.905  1.00  1.48           H  
ATOM   1379  HB  THR A  87      19.138 -12.546   8.032  1.00  1.48           H  
ATOM   1380  HG1 THR A  87      18.114 -11.781   9.839  1.00  1.48           H  
ATOM   1381 1HG2 THR A  87      18.994 -10.455   6.770  1.00  1.48           H  
ATOM   1382 2HG2 THR A  87      18.468 -11.836   5.782  1.00  1.48           H  
ATOM   1383 3HG2 THR A  87      17.266 -10.728   6.476  1.00  1.48           H  
ATOM   1384  N   THR A  88      18.273 -14.803   9.089  1.00  1.77           N  
ATOM   1385  CA  THR A  88      18.542 -15.658  10.231  1.00  1.77           C  
ATOM   1386  C   THR A  88      19.419 -14.889  11.189  1.00  1.77           C  
ATOM   1387  O   THR A  88      19.834 -13.763  10.904  1.00  1.77           O  
ATOM   1388  CB  THR A  88      19.306 -16.943   9.859  1.00  1.77           C  
ATOM   1389  OG1 THR A  88      20.680 -16.620   9.550  1.00  1.77           O  
ATOM   1390  CG2 THR A  88      18.662 -17.574   8.619  1.00  1.77           C  
ATOM   1391  H   THR A  88      18.937 -14.763   8.314  1.00  1.77           H  
ATOM   1392  HA  THR A  88      17.606 -15.912  10.728  1.00  1.77           H  
ATOM   1393  HB  THR A  88      19.274 -17.653  10.684  1.00  1.77           H  
ATOM   1394  HG1 THR A  88      21.108 -17.407   9.177  1.00  1.77           H  
ATOM   1395 1HG2 THR A  88      19.203 -18.479   8.346  1.00  1.77           H  
ATOM   1396 2HG2 THR A  88      17.626 -17.823   8.839  1.00  1.77           H  
ATOM   1397 3HG2 THR A  88      18.697 -16.868   7.788  1.00  1.77           H  
ATOM   1398  N   ALA A  89      19.747 -15.520  12.302  1.00  1.99           N  
ATOM   1399  CA  ALA A  89      20.590 -14.932  13.332  1.00  1.99           C  
ATOM   1400  C   ALA A  89      21.977 -14.542  12.815  1.00  1.99           C  
ATOM   1401  O   ALA A  89      22.650 -13.720  13.437  1.00  1.99           O  
ATOM   1402  CB  ALA A  89      20.748 -15.906  14.484  1.00  1.99           C  
ATOM   1403  H   ALA A  89      19.377 -16.446  12.453  1.00  1.99           H  
ATOM   1404  HA  ALA A  89      20.099 -14.028  13.690  1.00  1.99           H  
ATOM   1405 1HB  ALA A  89      21.351 -15.446  15.266  1.00  1.99           H  
ATOM   1406 2HB  ALA A  89      19.768 -16.163  14.885  1.00  1.99           H  
ATOM   1407 3HB  ALA A  89      21.245 -16.809  14.129  1.00  1.99           H  
ATOM   1408  N   ASN A  90      22.438 -15.163  11.719  1.00  2.09           N  
ATOM   1409  CA  ASN A  90      23.774 -14.861  11.220  1.00  2.09           C  
ATOM   1410  C   ASN A  90      23.763 -13.849  10.067  1.00  2.09           C  
ATOM   1411  O   ASN A  90      24.800 -13.583   9.460  1.00  2.09           O  
ATOM   1412  CB  ASN A  90      24.471 -16.141  10.801  1.00  2.09           C  
ATOM   1413  CG  ASN A  90      24.793 -17.041  11.982  1.00  2.09           C  
ATOM   1414  OD1 ASN A  90      25.181 -16.567  13.056  1.00  2.09           O  
ATOM   1415  ND2 ASN A  90      24.644 -18.331  11.796  1.00  2.09           N  
ATOM   1416  H   ASN A  90      21.842 -15.804  11.191  1.00  2.09           H  
ATOM   1417  HA  ASN A  90      24.349 -14.412  12.030  1.00  2.09           H  
ATOM   1418 1HB  ASN A  90      23.833 -16.687  10.101  1.00  2.09           H  
ATOM   1419 2HB  ASN A  90      25.395 -15.898  10.276  1.00  2.09           H  
ATOM   1420 1HD2 ASN A  90      24.846 -18.971  12.539  1.00  2.09           H  
ATOM   1421 2HD2 ASN A  90      24.334 -18.677  10.910  1.00  2.09           H  
ATOM   1422  N   GLY A  91      22.590 -13.290   9.759  1.00  2.03           N  
ATOM   1423  CA  GLY A  91      22.434 -12.310   8.678  1.00  2.03           C  
ATOM   1424  C   GLY A  91      22.081 -12.935   7.318  1.00  2.03           C  
ATOM   1425  O   GLY A  91      21.720 -12.226   6.375  1.00  2.03           O  
ATOM   1426  H   GLY A  91      21.755 -13.533  10.295  1.00  2.03           H  
ATOM   1427 1HA  GLY A  91      21.653 -11.604   8.959  1.00  2.03           H  
ATOM   1428 2HA  GLY A  91      23.354 -11.737   8.582  1.00  2.03           H  
ATOM   1429  N   ASP A  92      22.184 -14.257   7.220  1.00  1.87           N  
ATOM   1430  CA  ASP A  92      21.873 -14.987   5.993  1.00  1.87           C  
ATOM   1431  C   ASP A  92      20.407 -14.828   5.646  1.00  1.87           C  
ATOM   1432  O   ASP A  92      19.562 -14.714   6.535  1.00  1.87           O  
ATOM   1433  CB  ASP A  92      22.207 -16.479   6.117  1.00  1.87           C  
ATOM   1434  CG  ASP A  92      23.708 -16.801   6.120  1.00  1.87           C  
ATOM   1435  OD1 ASP A  92      24.500 -15.931   5.850  1.00  1.87           O  
ATOM   1436  OD2 ASP A  92      24.040 -17.933   6.392  1.00  1.87           O  
ATOM   1437  H   ASP A  92      22.490 -14.769   8.033  1.00  1.87           H  
ATOM   1438  HA  ASP A  92      22.465 -14.566   5.179  1.00  1.87           H  
ATOM   1439 1HB  ASP A  92      21.773 -16.862   7.036  1.00  1.87           H  
ATOM   1440 2HB  ASP A  92      21.736 -17.020   5.292  1.00  1.87           H  
ATOM   1441  N   ILE A  93      20.074 -14.843   4.364  1.00  1.66           N  
ATOM   1442  CA  ILE A  93      18.668 -14.727   3.999  1.00  1.66           C  
ATOM   1443  C   ILE A  93      17.922 -16.014   4.336  1.00  1.66           C  
ATOM   1444  O   ILE A  93      18.383 -17.114   4.018  1.00  1.66           O  
ATOM   1445  CB  ILE A  93      18.489 -14.376   2.513  1.00  1.66           C  
ATOM   1446  CG1 ILE A  93      19.107 -13.014   2.223  1.00  1.66           C  
ATOM   1447  CG2 ILE A  93      17.001 -14.335   2.175  1.00  1.66           C  
ATOM   1448  CD1 ILE A  93      19.216 -12.716   0.748  1.00  1.66           C  
ATOM   1449  H   ILE A  93      20.786 -14.932   3.650  1.00  1.66           H  
ATOM   1450  HA  ILE A  93      18.224 -13.921   4.583  1.00  1.66           H  
ATOM   1451  HB  ILE A  93      18.989 -15.116   1.892  1.00  1.66           H  
ATOM   1452 1HG1 ILE A  93      18.486 -12.247   2.689  1.00  1.66           H  
ATOM   1453 2HG1 ILE A  93      20.102 -12.968   2.667  1.00  1.66           H  
ATOM   1454 1HG2 ILE A  93      16.880 -14.074   1.140  1.00  1.66           H  
ATOM   1455 2HG2 ILE A  93      16.546 -15.309   2.358  1.00  1.66           H  
ATOM   1456 3HG2 ILE A  93      16.509 -13.587   2.796  1.00  1.66           H  
ATOM   1457 1HD1 ILE A  93      19.654 -11.728   0.605  1.00  1.66           H  
ATOM   1458 2HD1 ILE A  93      19.848 -13.464   0.274  1.00  1.66           H  
ATOM   1459 3HD1 ILE A  93      18.236 -12.746   0.301  1.00  1.66           H  
ATOM   1460  N   ALA A  94      16.811 -15.856   5.038  1.00  1.46           N  
ATOM   1461  CA  ALA A  94      15.934 -16.925   5.484  1.00  1.46           C  
ATOM   1462  C   ALA A  94      14.842 -17.227   4.467  1.00  1.46           C  
ATOM   1463  O   ALA A  94      14.429 -16.354   3.703  1.00  1.46           O  
ATOM   1464  CB  ALA A  94      15.281 -16.546   6.805  1.00  1.46           C  
ATOM   1465  H   ALA A  94      16.539 -14.905   5.249  1.00  1.46           H  
ATOM   1466  HA  ALA A  94      16.537 -17.823   5.615  1.00  1.46           H  
ATOM   1467 1HB  ALA A  94      14.644 -17.356   7.152  1.00  1.46           H  
ATOM   1468 2HB  ALA A  94      16.045 -16.353   7.544  1.00  1.46           H  
ATOM   1469 3HB  ALA A  94      14.675 -15.650   6.670  1.00  1.46           H  
ATOM   1470  N   ASP A  95      14.307 -18.446   4.532  1.00  1.29           N  
ATOM   1471  CA  ASP A  95      13.152 -18.837   3.724  1.00  1.29           C  
ATOM   1472  C   ASP A  95      11.867 -18.733   4.549  1.00  1.29           C  
ATOM   1473  O   ASP A  95      10.797 -19.176   4.130  1.00  1.29           O  
ATOM   1474  CB  ASP A  95      13.319 -20.265   3.211  1.00  1.29           C  
ATOM   1475  CG  ASP A  95      14.471 -20.416   2.220  1.00  1.29           C  
ATOM   1476  OD1 ASP A  95      14.595 -19.593   1.344  1.00  1.29           O  
ATOM   1477  OD2 ASP A  95      15.227 -21.346   2.363  1.00  1.29           O  
ATOM   1478  H   ASP A  95      14.710 -19.127   5.160  1.00  1.29           H  
ATOM   1479  HA  ASP A  95      13.071 -18.160   2.874  1.00  1.29           H  
ATOM   1480 1HB  ASP A  95      13.488 -20.935   4.054  1.00  1.29           H  
ATOM   1481 2HB  ASP A  95      12.397 -20.582   2.724  1.00  1.29           H  
ATOM   1482  N   VAL A  96      12.003 -18.173   5.744  1.00  1.14           N  
ATOM   1483  CA  VAL A  96      10.911 -17.979   6.683  1.00  1.14           C  
ATOM   1484  C   VAL A  96      10.831 -16.516   7.079  1.00  1.14           C  
ATOM   1485  O   VAL A  96      11.839 -15.916   7.448  1.00  1.14           O  
ATOM   1486  CB  VAL A  96      11.107 -18.847   7.940  1.00  1.14           C  
ATOM   1487  CG1 VAL A  96       9.974 -18.596   8.933  1.00  1.14           C  
ATOM   1488  CG2 VAL A  96      11.155 -20.317   7.539  1.00  1.14           C  
ATOM   1489  H   VAL A  96      12.916 -17.837   6.000  1.00  1.14           H  
ATOM   1490  HA  VAL A  96       9.974 -18.263   6.201  1.00  1.14           H  
ATOM   1491  HB  VAL A  96      12.041 -18.570   8.429  1.00  1.14           H  
ATOM   1492 1HG1 VAL A  96      10.128 -19.207   9.820  1.00  1.14           H  
ATOM   1493 2HG1 VAL A  96       9.959 -17.544   9.223  1.00  1.14           H  
ATOM   1494 3HG1 VAL A  96       9.022 -18.858   8.473  1.00  1.14           H  
ATOM   1495 1HG2 VAL A  96      11.298 -20.931   8.427  1.00  1.14           H  
ATOM   1496 2HG2 VAL A  96      10.216 -20.590   7.054  1.00  1.14           H  
ATOM   1497 3HG2 VAL A  96      11.977 -20.487   6.850  1.00  1.14           H  
ATOM   1498  N   ILE A  97       9.635 -15.947   7.005  1.00  1.03           N  
ATOM   1499  CA  ILE A  97       9.446 -14.546   7.351  1.00  1.03           C  
ATOM   1500  C   ILE A  97       8.872 -14.366   8.742  1.00  1.03           C  
ATOM   1501  O   ILE A  97       7.838 -14.946   9.084  1.00  1.03           O  
ATOM   1502  CB  ILE A  97       8.550 -13.829   6.340  1.00  1.03           C  
ATOM   1503  CG1 ILE A  97       9.227 -13.779   4.992  1.00  1.03           C  
ATOM   1504  CG2 ILE A  97       8.278 -12.403   6.829  1.00  1.03           C  
ATOM   1505  CD1 ILE A  97       9.193 -15.069   4.182  1.00  1.03           C  
ATOM   1506  H   ILE A  97       8.845 -16.496   6.698  1.00  1.03           H  
ATOM   1507  HA  ILE A  97      10.418 -14.059   7.327  1.00  1.03           H  
ATOM   1508  HB  ILE A  97       7.610 -14.364   6.226  1.00  1.03           H  
ATOM   1509 1HG1 ILE A  97       8.744 -13.000   4.414  1.00  1.03           H  
ATOM   1510 2HG1 ILE A  97      10.267 -13.503   5.152  1.00  1.03           H  
ATOM   1511 1HG2 ILE A  97       7.654 -11.890   6.121  1.00  1.03           H  
ATOM   1512 2HG2 ILE A  97       7.774 -12.431   7.794  1.00  1.03           H  
ATOM   1513 3HG2 ILE A  97       9.230 -11.872   6.931  1.00  1.03           H  
ATOM   1514 1HD1 ILE A  97       9.700 -14.910   3.229  1.00  1.03           H  
ATOM   1515 2HD1 ILE A  97       9.688 -15.861   4.709  1.00  1.03           H  
ATOM   1516 3HD1 ILE A  97       8.168 -15.364   3.993  1.00  1.03           H  
ATOM   1517  N   GLN A  98       9.580 -13.588   9.546  1.00  0.93           N  
ATOM   1518  CA  GLN A  98       9.188 -13.312  10.922  1.00  0.93           C  
ATOM   1519  C   GLN A  98       8.725 -11.881  11.067  1.00  0.93           C  
ATOM   1520  O   GLN A  98       9.392 -10.958  10.611  1.00  0.93           O  
ATOM   1521  CB  GLN A  98      10.335 -13.583  11.896  1.00  0.93           C  
ATOM   1522  CG  GLN A  98      10.028 -13.200  13.370  1.00  0.93           C  
ATOM   1523  CD  GLN A  98       8.997 -14.120  14.047  1.00  0.93           C  
ATOM   1524  OE1 GLN A  98       9.193 -15.342  14.105  1.00  0.93           O  
ATOM   1525  NE2 GLN A  98       7.901 -13.542  14.567  1.00  0.93           N  
ATOM   1526  H   GLN A  98      10.419 -13.150   9.158  1.00  0.93           H  
ATOM   1527  HA  GLN A  98       8.353 -13.961  11.183  1.00  0.93           H  
ATOM   1528 1HB  GLN A  98      10.589 -14.642  11.866  1.00  0.93           H  
ATOM   1529 2HB  GLN A  98      11.217 -13.027  11.579  1.00  0.93           H  
ATOM   1530 1HG  GLN A  98      10.953 -13.267  13.938  1.00  0.93           H  
ATOM   1531 2HG  GLN A  98       9.651 -12.178  13.410  1.00  0.93           H  
ATOM   1532 1HE2 GLN A  98       7.210 -14.103  15.020  1.00  0.93           H  
ATOM   1533 2HE2 GLN A  98       7.758 -12.522  14.512  1.00  0.93           H  
ATOM   1534  N   TYR A  99       7.571 -11.683  11.664  1.00  0.87           N  
ATOM   1535  CA  TYR A  99       7.078 -10.330  11.844  1.00  0.87           C  
ATOM   1536  C   TYR A  99       7.356  -9.814  13.250  1.00  0.87           C  
ATOM   1537  O   TYR A  99       7.286 -10.569  14.231  1.00  0.87           O  
ATOM   1538  CB  TYR A  99       5.587 -10.290  11.565  1.00  0.87           C  
ATOM   1539  CG  TYR A  99       5.229 -10.503  10.130  1.00  0.87           C  
ATOM   1540  CD1 TYR A  99       5.101 -11.791   9.635  1.00  0.87           C  
ATOM   1541  CD2 TYR A  99       4.976  -9.418   9.316  1.00  0.87           C  
ATOM   1542  CE1 TYR A  99       4.731 -11.986   8.327  1.00  0.87           C  
ATOM   1543  CE2 TYR A  99       4.598  -9.626   8.017  1.00  0.87           C  
ATOM   1544  CZ  TYR A  99       4.475 -10.895   7.525  1.00  0.87           C  
ATOM   1545  OH  TYR A  99       4.091 -11.087   6.244  1.00  0.87           O  
ATOM   1546  H   TYR A  99       7.036 -12.472  12.004  1.00  0.87           H  
ATOM   1547  HA  TYR A  99       7.586  -9.671  11.143  1.00  0.87           H  
ATOM   1548 1HB  TYR A  99       5.092 -11.055  12.158  1.00  0.87           H  
ATOM   1549 2HB  TYR A  99       5.188  -9.323  11.876  1.00  0.87           H  
ATOM   1550  HD1 TYR A  99       5.295 -12.650  10.280  1.00  0.87           H  
ATOM   1551  HD2 TYR A  99       5.066  -8.405   9.705  1.00  0.87           H  
ATOM   1552  HE1 TYR A  99       4.629 -12.997   7.932  1.00  0.87           H  
ATOM   1553  HE2 TYR A  99       4.387  -8.792   7.387  1.00  0.87           H  
ATOM   1554  HH  TYR A  99       4.076 -12.030   6.062  1.00  0.87           H  
ATOM   1555  N   GLN A 100       7.641  -8.518  13.335  1.00  0.85           N  
ATOM   1556  CA  GLN A 100       7.843  -7.836  14.610  1.00  0.85           C  
ATOM   1557  C   GLN A 100       7.192  -6.462  14.596  1.00  0.85           C  
ATOM   1558  O   GLN A 100       7.258  -5.744  13.601  1.00  0.85           O  
ATOM   1559  CB  GLN A 100       9.338  -7.709  14.922  1.00  0.85           C  
ATOM   1560  CG  GLN A 100       9.629  -7.044  16.274  1.00  0.85           C  
ATOM   1561  CD  GLN A 100      11.098  -7.037  16.661  1.00  0.85           C  
ATOM   1562  OE1 GLN A 100      11.983  -7.464  15.900  1.00  0.85           O  
ATOM   1563  NE2 GLN A 100      11.374  -6.546  17.866  1.00  0.85           N  
ATOM   1564  H   GLN A 100       7.771  -8.002  12.463  1.00  0.85           H  
ATOM   1565  HA  GLN A 100       7.371  -8.422  15.398  1.00  0.85           H  
ATOM   1566 1HB  GLN A 100       9.793  -8.702  14.921  1.00  0.85           H  
ATOM   1567 2HB  GLN A 100       9.824  -7.122  14.139  1.00  0.85           H  
ATOM   1568 1HG  GLN A 100       9.301  -6.006  16.226  1.00  0.85           H  
ATOM   1569 2HG  GLN A 100       9.074  -7.571  17.049  1.00  0.85           H  
ATOM   1570 1HE2 GLN A 100      12.317  -6.507  18.196  1.00  0.85           H  
ATOM   1571 2HE2 GLN A 100      10.629  -6.209  18.448  1.00  0.85           H  
ATOM   1572  N   LEU A 101       6.547  -6.076  15.688  1.00  0.87           N  
ATOM   1573  CA  LEU A 101       5.914  -4.763  15.671  1.00  0.87           C  
ATOM   1574  C   LEU A 101       6.968  -3.671  15.634  1.00  0.87           C  
ATOM   1575  O   LEU A 101       7.987  -3.746  16.326  1.00  0.87           O  
ATOM   1576  CB  LEU A 101       5.007  -4.574  16.882  1.00  0.87           C  
ATOM   1577  CG  LEU A 101       3.610  -5.136  16.717  1.00  0.87           C  
ATOM   1578  CD1 LEU A 101       3.700  -6.646  16.665  1.00  0.87           C  
ATOM   1579  CD2 LEU A 101       2.736  -4.672  17.858  1.00  0.87           C  
ATOM   1580  H   LEU A 101       6.491  -6.671  16.502  1.00  0.87           H  
ATOM   1581  HA  LEU A 101       5.303  -4.678  14.772  1.00  0.87           H  
ATOM   1582 1HB  LEU A 101       5.466  -5.047  17.746  1.00  0.87           H  
ATOM   1583 2HB  LEU A 101       4.915  -3.504  17.078  1.00  0.87           H  
ATOM   1584  HG  LEU A 101       3.186  -4.787  15.774  1.00  0.87           H  
ATOM   1585 1HD1 LEU A 101       2.706  -7.065  16.543  1.00  0.87           H  
ATOM   1586 2HD1 LEU A 101       4.327  -6.947  15.829  1.00  0.87           H  
ATOM   1587 3HD1 LEU A 101       4.131  -7.013  17.595  1.00  0.87           H  
ATOM   1588 1HD2 LEU A 101       1.730  -5.076  17.732  1.00  0.87           H  
ATOM   1589 2HD2 LEU A 101       3.154  -5.021  18.802  1.00  0.87           H  
ATOM   1590 3HD2 LEU A 101       2.692  -3.582  17.859  1.00  0.87           H  
ATOM   1591  N   LEU A 102       6.700  -2.663  14.825  1.00  0.93           N  
ATOM   1592  CA  LEU A 102       7.561  -1.515  14.621  1.00  0.93           C  
ATOM   1593  C   LEU A 102       6.919  -0.255  15.191  1.00  0.93           C  
ATOM   1594  O   LEU A 102       5.840   0.155  14.767  1.00  0.93           O  
ATOM   1595  CB  LEU A 102       7.767  -1.386  13.117  1.00  0.93           C  
ATOM   1596  CG  LEU A 102       8.591  -0.271  12.576  1.00  0.93           C  
ATOM   1597  CD1 LEU A 102      10.030  -0.432  13.015  1.00  0.93           C  
ATOM   1598  CD2 LEU A 102       8.458  -0.298  11.074  1.00  0.93           C  
ATOM   1599  H   LEU A 102       5.836  -2.702  14.294  1.00  0.93           H  
ATOM   1600  HA  LEU A 102       8.513  -1.690  15.119  1.00  0.93           H  
ATOM   1601 1HB  LEU A 102       8.222  -2.312  12.768  1.00  0.93           H  
ATOM   1602 2HB  LEU A 102       6.798  -1.319  12.657  1.00  0.93           H  
ATOM   1603  HG  LEU A 102       8.232   0.678  12.959  1.00  0.93           H  
ATOM   1604 1HD1 LEU A 102      10.608   0.384  12.607  1.00  0.93           H  
ATOM   1605 2HD1 LEU A 102      10.087  -0.412  14.101  1.00  0.93           H  
ATOM   1606 3HD1 LEU A 102      10.424  -1.379  12.645  1.00  0.93           H  
ATOM   1607 1HD2 LEU A 102       9.043   0.483  10.641  1.00  0.93           H  
ATOM   1608 2HD2 LEU A 102       8.802  -1.253  10.708  1.00  0.93           H  
ATOM   1609 3HD2 LEU A 102       7.428  -0.164  10.799  1.00  0.93           H  
ATOM   1610  N   GLU A 103       7.574   0.366  16.164  1.00  1.01           N  
ATOM   1611  CA  GLU A 103       6.997   1.560  16.781  1.00  1.01           C  
ATOM   1612  C   GLU A 103       6.896   2.723  15.791  1.00  1.01           C  
ATOM   1613  O   GLU A 103       5.940   3.499  15.821  1.00  1.01           O  
ATOM   1614  CB  GLU A 103       7.843   1.992  17.980  1.00  1.01           C  
ATOM   1615  CG  GLU A 103       7.812   1.032  19.158  1.00  1.01           C  
ATOM   1616  CD  GLU A 103       8.718   1.458  20.293  1.00  1.01           C  
ATOM   1617  OE1 GLU A 103       9.413   2.436  20.142  1.00  1.01           O  
ATOM   1618  OE2 GLU A 103       8.713   0.802  21.308  1.00  1.01           O  
ATOM   1619  H   GLU A 103       8.456  -0.001  16.489  1.00  1.01           H  
ATOM   1620  HA  GLU A 103       5.993   1.320  17.127  1.00  1.01           H  
ATOM   1621 1HB  GLU A 103       8.865   2.106  17.673  1.00  1.01           H  
ATOM   1622 2HB  GLU A 103       7.499   2.965  18.331  1.00  1.01           H  
ATOM   1623 1HG  GLU A 103       6.790   0.963  19.530  1.00  1.01           H  
ATOM   1624 2HG  GLU A 103       8.110   0.042  18.811  1.00  1.01           H  
ATOM   1625  N   GLU A 104       7.901   2.845  14.930  1.00  1.09           N  
ATOM   1626  CA  GLU A 104       7.956   3.921  13.951  1.00  1.09           C  
ATOM   1627  C   GLU A 104       8.862   3.514  12.788  1.00  1.09           C  
ATOM   1628  O   GLU A 104       9.914   2.915  12.993  1.00  1.09           O  
ATOM   1629  CB  GLU A 104       8.479   5.207  14.618  1.00  1.09           C  
ATOM   1630  CG  GLU A 104       8.311   6.494  13.796  1.00  1.09           C  
ATOM   1631  CD  GLU A 104       8.806   7.739  14.521  1.00  1.09           C  
ATOM   1632  OE1 GLU A 104       9.263   7.625  15.635  1.00  1.09           O  
ATOM   1633  OE2 GLU A 104       8.742   8.799  13.942  1.00  1.09           O  
ATOM   1634  H   GLU A 104       8.643   2.166  14.963  1.00  1.09           H  
ATOM   1635  HA  GLU A 104       6.951   4.097  13.564  1.00  1.09           H  
ATOM   1636 1HB  GLU A 104       7.970   5.356  15.571  1.00  1.09           H  
ATOM   1637 2HB  GLU A 104       9.541   5.090  14.834  1.00  1.09           H  
ATOM   1638 1HG  GLU A 104       8.827   6.411  12.865  1.00  1.09           H  
ATOM   1639 2HG  GLU A 104       7.253   6.617  13.572  1.00  1.09           H  
ATOM   1640  N   ILE A 105       8.510   3.908  11.562  1.00  1.18           N  
ATOM   1641  CA  ILE A 105       9.360   3.627  10.391  1.00  1.18           C  
ATOM   1642  C   ILE A 105      10.750   4.263  10.511  1.00  1.18           C  
ATOM   1643  O   ILE A 105      11.725   3.786   9.928  1.00  1.18           O  
ATOM   1644  CB  ILE A 105       8.683   4.064   9.091  1.00  1.18           C  
ATOM   1645  CG1 ILE A 105       9.412   3.417   7.911  1.00  1.18           C  
ATOM   1646  CG2 ILE A 105       8.668   5.583   8.969  1.00  1.18           C  
ATOM   1647  CD1 ILE A 105       8.683   3.552   6.635  1.00  1.18           C  
ATOM   1648  H   ILE A 105       7.633   4.396  11.434  1.00  1.18           H  
ATOM   1649  HA  ILE A 105       9.507   2.559  10.326  1.00  1.18           H  
ATOM   1650  HB  ILE A 105       7.657   3.695   9.084  1.00  1.18           H  
ATOM   1651 1HG1 ILE A 105      10.371   3.878   7.801  1.00  1.18           H  
ATOM   1652 2HG1 ILE A 105       9.560   2.357   8.119  1.00  1.18           H  
ATOM   1653 1HG2 ILE A 105       8.175   5.867   8.041  1.00  1.18           H  
ATOM   1654 2HG2 ILE A 105       8.129   6.010   9.813  1.00  1.18           H  
ATOM   1655 3HG2 ILE A 105       9.678   5.961   8.961  1.00  1.18           H  
ATOM   1656 1HD1 ILE A 105       9.242   3.091   5.829  1.00  1.18           H  
ATOM   1657 2HD1 ILE A 105       7.713   3.072   6.730  1.00  1.18           H  
ATOM   1658 3HD1 ILE A 105       8.551   4.607   6.423  1.00  1.18           H  
ATOM   1659  N   LYS A 106      10.841   5.307  11.322  1.00  1.27           N  
ATOM   1660  CA  LYS A 106      12.069   6.021  11.638  1.00  1.27           C  
ATOM   1661  C   LYS A 106      13.151   5.056  12.110  1.00  1.27           C  
ATOM   1662  O   LYS A 106      14.335   5.318  11.930  1.00  1.27           O  
ATOM   1663  CB  LYS A 106      11.808   7.053  12.731  1.00  1.27           C  
ATOM   1664  CG  LYS A 106      12.994   7.914  13.127  1.00  1.27           C  
ATOM   1665  CD  LYS A 106      12.578   8.907  14.211  1.00  1.27           C  
ATOM   1666  CE  LYS A 106      13.749   9.753  14.693  1.00  1.27           C  
ATOM   1667  NZ  LYS A 106      13.345  10.679  15.796  1.00  1.27           N  
ATOM   1668  H   LYS A 106       9.988   5.627  11.755  1.00  1.27           H  
ATOM   1669  HA  LYS A 106      12.426   6.524  10.740  1.00  1.27           H  
ATOM   1670 1HB  LYS A 106      11.005   7.720  12.417  1.00  1.27           H  
ATOM   1671 2HB  LYS A 106      11.470   6.538  13.633  1.00  1.27           H  
ATOM   1672 1HG  LYS A 106      13.796   7.280  13.511  1.00  1.27           H  
ATOM   1673 2HG  LYS A 106      13.362   8.461  12.260  1.00  1.27           H  
ATOM   1674 1HD  LYS A 106      11.796   9.563  13.816  1.00  1.27           H  
ATOM   1675 2HD  LYS A 106      12.156   8.359  15.057  1.00  1.27           H  
ATOM   1676 1HE  LYS A 106      14.541   9.098  15.053  1.00  1.27           H  
ATOM   1677 2HE  LYS A 106      14.132  10.340  13.859  1.00  1.27           H  
ATOM   1678 1HZ  LYS A 106      14.146  11.221  16.088  1.00  1.27           H  
ATOM   1679 2HZ  LYS A 106      12.612  11.302  15.476  1.00  1.27           H  
ATOM   1680 3HZ  LYS A 106      12.999  10.135  16.575  1.00  1.27           H  
ATOM   1681  N   LEU A 107      12.744   3.950  12.744  1.00  1.42           N  
ATOM   1682  CA  LEU A 107      13.657   2.960  13.291  1.00  1.42           C  
ATOM   1683  C   LEU A 107      14.291   2.078  12.203  1.00  1.42           C  
ATOM   1684  O   LEU A 107      15.225   1.322  12.480  1.00  1.42           O  
ATOM   1685  CB  LEU A 107      12.883   2.082  14.267  1.00  1.42           C  
ATOM   1686  CG  LEU A 107      12.328   2.797  15.492  1.00  1.42           C  
ATOM   1687  CD1 LEU A 107      11.453   1.833  16.276  1.00  1.42           C  
ATOM   1688  CD2 LEU A 107      13.480   3.317  16.335  1.00  1.42           C  
ATOM   1689  H   LEU A 107      11.745   3.766  12.841  1.00  1.42           H  
ATOM   1690  HA  LEU A 107      14.452   3.483  13.819  1.00  1.42           H  
ATOM   1691 1HB  LEU A 107      12.052   1.654  13.741  1.00  1.42           H  
ATOM   1692 2HB  LEU A 107      13.531   1.277  14.605  1.00  1.42           H  
ATOM   1693  HG  LEU A 107      11.704   3.637  15.173  1.00  1.42           H  
ATOM   1694 1HD1 LEU A 107      11.054   2.347  17.149  1.00  1.42           H  
ATOM   1695 2HD1 LEU A 107      10.637   1.493  15.641  1.00  1.42           H  
ATOM   1696 3HD1 LEU A 107      12.043   0.980  16.600  1.00  1.42           H  
ATOM   1697 1HD2 LEU A 107      13.084   3.834  17.211  1.00  1.42           H  
ATOM   1698 2HD2 LEU A 107      14.103   2.482  16.657  1.00  1.42           H  
ATOM   1699 3HD2 LEU A 107      14.078   4.010  15.741  1.00  1.42           H  
ATOM   1700  N   LEU A 108      13.755   2.142  10.979  1.00  1.65           N  
ATOM   1701  CA  LEU A 108      14.275   1.394   9.839  1.00  1.65           C  
ATOM   1702  C   LEU A 108      15.060   2.310   8.906  1.00  1.65           C  
ATOM   1703  O   LEU A 108      15.968   1.874   8.195  1.00  1.65           O  
ATOM   1704  CB  LEU A 108      13.144   0.758   9.052  1.00  1.65           C  
ATOM   1705  CG  LEU A 108      12.306  -0.196   9.815  1.00  1.65           C  
ATOM   1706  CD1 LEU A 108      11.265  -0.700   8.927  1.00  1.65           C  
ATOM   1707  CD2 LEU A 108      13.140  -1.298  10.351  1.00  1.65           C  
ATOM   1708  H   LEU A 108      12.973   2.765  10.814  1.00  1.65           H  
ATOM   1709  HA  LEU A 108      14.943   0.616  10.203  1.00  1.65           H  
ATOM   1710 1HB  LEU A 108      12.492   1.554   8.682  1.00  1.65           H  
ATOM   1711 2HB  LEU A 108      13.563   0.230   8.196  1.00  1.65           H  
ATOM   1712  HG  LEU A 108      11.829   0.324  10.639  1.00  1.65           H  
ATOM   1713 1HD1 LEU A 108      10.640  -1.394   9.463  1.00  1.65           H  
ATOM   1714 2HD1 LEU A 108      10.684   0.143   8.574  1.00  1.65           H  
ATOM   1715 3HD1 LEU A 108      11.722  -1.211   8.084  1.00  1.65           H  
ATOM   1716 1HD2 LEU A 108      12.504  -1.967  10.904  1.00  1.65           H  
ATOM   1717 2HD2 LEU A 108      13.617  -1.834   9.526  1.00  1.65           H  
ATOM   1718 3HD2 LEU A 108      13.905  -0.897  11.013  1.00  1.65           H  
ATOM   1719  N   LEU A 109      14.677   3.580   8.907  1.00  2.03           N  
ATOM   1720  CA  LEU A 109      15.269   4.595   8.045  1.00  2.03           C  
ATOM   1721  C   LEU A 109      16.639   5.010   8.621  1.00  2.03           C  
ATOM   1722  O   LEU A 109      16.921   4.771   9.792  1.00  2.03           O  
ATOM   1723  CB  LEU A 109      14.291   5.751   7.893  1.00  2.03           C  
ATOM   1724  CG  LEU A 109      12.928   5.371   7.237  1.00  2.03           C  
ATOM   1725  CD1 LEU A 109      11.993   6.540   7.284  1.00  2.03           C  
ATOM   1726  CD2 LEU A 109      13.137   4.948   5.805  1.00  2.03           C  
ATOM   1727  H   LEU A 109      13.901   3.843   9.510  1.00  2.03           H  
ATOM   1728  HA  LEU A 109      15.416   4.170   7.061  1.00  2.03           H  
ATOM   1729 1HB  LEU A 109      14.101   6.192   8.868  1.00  2.03           H  
ATOM   1730 2HB  LEU A 109      14.747   6.479   7.253  1.00  2.03           H  
ATOM   1731  HG  LEU A 109      12.500   4.559   7.784  1.00  2.03           H  
ATOM   1732 1HD1 LEU A 109      11.039   6.263   6.837  1.00  2.03           H  
ATOM   1733 2HD1 LEU A 109      11.840   6.841   8.318  1.00  2.03           H  
ATOM   1734 3HD1 LEU A 109      12.419   7.358   6.732  1.00  2.03           H  
ATOM   1735 1HD2 LEU A 109      12.181   4.670   5.355  1.00  2.03           H  
ATOM   1736 2HD2 LEU A 109      13.576   5.777   5.244  1.00  2.03           H  
ATOM   1737 3HD2 LEU A 109      13.809   4.099   5.782  1.00  2.03           H  
ATOM   1738  N   TYR A 110      17.519   5.551   7.786  1.00  2.60           N  
ATOM   1739  CA  TYR A 110      18.897   5.865   8.184  1.00  2.60           C  
ATOM   1740  C   TYR A 110      19.065   6.863   9.335  1.00  2.60           C  
ATOM   1741  O   TYR A 110      18.350   7.872   9.441  1.00  2.60           O  
ATOM   1742  CB  TYR A 110      19.742   6.291   6.987  1.00  2.60           C  
ATOM   1743  CG  TYR A 110      21.195   6.418   7.329  1.00  2.60           C  
ATOM   1744  CD1 TYR A 110      21.939   5.256   7.485  1.00  2.60           C  
ATOM   1745  CD2 TYR A 110      21.800   7.645   7.472  1.00  2.60           C  
ATOM   1746  CE1 TYR A 110      23.274   5.323   7.804  1.00  2.60           C  
ATOM   1747  CE2 TYR A 110      23.144   7.708   7.791  1.00  2.60           C  
ATOM   1748  CZ  TYR A 110      23.874   6.559   7.958  1.00  2.60           C  
ATOM   1749  OH  TYR A 110      25.210   6.638   8.273  1.00  2.60           O  
ATOM   1750  H   TYR A 110      17.248   5.764   6.831  1.00  2.60           H  
ATOM   1751  HA  TYR A 110      19.334   4.930   8.536  1.00  2.60           H  
ATOM   1752 1HB  TYR A 110      19.645   5.572   6.187  1.00  2.60           H  
ATOM   1753 2HB  TYR A 110      19.391   7.255   6.614  1.00  2.60           H  
ATOM   1754  HD1 TYR A 110      21.457   4.286   7.361  1.00  2.60           H  
ATOM   1755  HD2 TYR A 110      21.224   8.557   7.336  1.00  2.60           H  
ATOM   1756  HE1 TYR A 110      23.853   4.410   7.932  1.00  2.60           H  
ATOM   1757  HE2 TYR A 110      23.634   8.672   7.909  1.00  2.60           H  
ATOM   1758  HH  TYR A 110      25.460   7.565   8.360  1.00  2.60           H  
ATOM   1759  N   ASN A 111      20.070   6.555  10.164  1.00  3.42           N  
ATOM   1760  CA  ASN A 111      20.511   7.237  11.386  1.00  3.42           C  
ATOM   1761  C   ASN A 111      20.471   8.769  11.376  1.00  3.42           C  
ATOM   1762  O   ASN A 111      20.159   9.385  12.402  1.00  3.42           O  
ATOM   1763  CB  ASN A 111      21.938   6.813  11.672  1.00  3.42           C  
ATOM   1764  CG  ASN A 111      22.054   5.392  12.119  1.00  3.42           C  
ATOM   1765  OD1 ASN A 111      21.075   4.773  12.553  1.00  3.42           O  
ATOM   1766  ND2 ASN A 111      23.239   4.852  12.017  1.00  3.42           N  
ATOM   1767  H   ASN A 111      20.579   5.712   9.931  1.00  3.42           H  
ATOM   1768  HA  ASN A 111      19.866   6.903  12.201  1.00  3.42           H  
ATOM   1769 1HB  ASN A 111      22.538   6.945  10.772  1.00  3.42           H  
ATOM   1770 2HB  ASN A 111      22.359   7.461  12.438  1.00  3.42           H  
ATOM   1771 1HD2 ASN A 111      23.383   3.902  12.297  1.00  3.42           H  
ATOM   1772 2HD2 ASN A 111      24.004   5.388  11.661  1.00  3.42           H  
ATOM   1773  N   ASP A 112      20.727   9.397  10.224  1.00  4.48           N  
ATOM   1774  CA  ASP A 112      20.760  10.862  10.134  1.00  4.48           C  
ATOM   1775  C   ASP A 112      19.429  11.491  10.562  1.00  4.48           C  
ATOM   1776  O   ASP A 112      19.373  12.683  10.863  1.00  4.48           O  
ATOM   1777  CB  ASP A 112      21.161  11.341   8.741  1.00  4.48           C  
ATOM   1778  CG  ASP A 112      22.652  11.148   8.458  1.00  4.48           C  
ATOM   1779  OD1 ASP A 112      23.378  10.863   9.381  1.00  4.48           O  
ATOM   1780  OD2 ASP A 112      23.056  11.283   7.329  1.00  4.48           O  
ATOM   1781  H   ASP A 112      20.929   8.842   9.407  1.00  4.48           H  
ATOM   1782  HA  ASP A 112      21.523  11.219  10.824  1.00  4.48           H  
ATOM   1783 1HB  ASP A 112      20.589  10.792   7.992  1.00  4.48           H  
ATOM   1784 2HB  ASP A 112      20.916  12.397   8.636  1.00  4.48           H  
ATOM   1785  N   SER A 113      18.365  10.681  10.580  1.00  5.70           N  
ATOM   1786  CA  SER A 113      17.062  11.091  11.061  1.00  5.70           C  
ATOM   1787  C   SER A 113      16.435  12.293  10.368  1.00  5.70           C  
ATOM   1788  O   SER A 113      15.977  13.230  11.025  1.00  5.70           O  
ATOM   1789  CB  SER A 113      17.174  11.350  12.553  1.00  5.70           C  
ATOM   1790  OG  SER A 113      17.616  10.182  13.230  1.00  5.70           O  
ATOM   1791  H   SER A 113      18.481   9.712  10.285  1.00  5.70           H  
ATOM   1792  HA  SER A 113      16.401  10.248  10.939  1.00  5.70           H  
ATOM   1793 1HB  SER A 113      17.861  12.169  12.748  1.00  5.70           H  
ATOM   1794 2HB  SER A 113      16.203  11.647  12.936  1.00  5.70           H  
ATOM   1795  HG  SER A 113      18.548   9.991  12.914  1.00  5.70           H  
ATOM   1796  N   LEU A 114      16.351  12.258   9.038  1.00  6.91           N  
ATOM   1797  CA  LEU A 114      15.765  13.369   8.285  1.00  6.91           C  
ATOM   1798  C   LEU A 114      14.242  13.364   8.361  1.00  6.91           C  
ATOM   1799  O   LEU A 114      13.553  13.243   7.356  1.00  6.91           O  
ATOM   1800  CB  LEU A 114      16.138  13.282   6.807  1.00  6.91           C  
ATOM   1801  CG  LEU A 114      17.556  13.622   6.454  1.00  6.91           C  
ATOM   1802  CD1 LEU A 114      18.417  12.406   6.753  1.00  6.91           C  
ATOM   1803  CD2 LEU A 114      17.630  14.038   4.991  1.00  6.91           C  
ATOM   1804  H   LEU A 114      16.717  11.458   8.543  1.00  6.91           H  
ATOM   1805  HA  LEU A 114      16.136  14.305   8.701  1.00  6.91           H  
ATOM   1806 1HB  LEU A 114      15.960  12.261   6.476  1.00  6.91           H  
ATOM   1807 2HB  LEU A 114      15.487  13.937   6.240  1.00  6.91           H  
ATOM   1808  HG  LEU A 114      17.907  14.444   7.079  1.00  6.91           H  
ATOM   1809 1HD1 LEU A 114      19.457  12.631   6.513  1.00  6.91           H  
ATOM   1810 2HD1 LEU A 114      18.332  12.152   7.805  1.00  6.91           H  
ATOM   1811 3HD1 LEU A 114      18.082  11.560   6.151  1.00  6.91           H  
ATOM   1812 1HD2 LEU A 114      18.660  14.282   4.734  1.00  6.91           H  
ATOM   1813 2HD2 LEU A 114      17.284  13.233   4.366  1.00  6.91           H  
ATOM   1814 3HD2 LEU A 114      16.998  14.912   4.832  1.00  6.91           H  
ATOM   1815  N   THR A 115      13.710  13.607   9.543  1.00  7.95           N  
ATOM   1816  CA  THR A 115      12.265  13.545   9.752  1.00  7.95           C  
ATOM   1817  C   THR A 115      11.540  14.756   9.167  1.00  7.95           C  
ATOM   1818  O   THR A 115      10.331  14.745   8.983  1.00  7.95           O  
ATOM   1819  CB  THR A 115      11.950  13.401  11.249  1.00  7.95           C  
ATOM   1820  OG1 THR A 115      12.466  14.538  11.966  1.00  7.95           O  
ATOM   1821  CG2 THR A 115      12.598  12.118  11.793  1.00  7.95           C  
ATOM   1822  H   THR A 115      14.350  13.744  10.323  1.00  7.95           H  
ATOM   1823  HA  THR A 115      11.889  12.656   9.244  1.00  7.95           H  
ATOM   1824  HB  THR A 115      10.870  13.353  11.387  1.00  7.95           H  
ATOM   1825  HG1 THR A 115      12.164  15.357  11.545  1.00  7.95           H  
ATOM   1826 1HG2 THR A 115      12.369  12.022  12.851  1.00  7.95           H  
ATOM   1827 2HG2 THR A 115      12.205  11.254  11.254  1.00  7.95           H  
ATOM   1828 3HG2 THR A 115      13.674  12.166  11.657  1.00  7.95           H  
ATOM   1829  N   ASP A 116      12.296  15.777   8.804  1.00  8.80           N  
ATOM   1830  CA  ASP A 116      11.774  17.012   8.230  1.00  8.80           C  
ATOM   1831  C   ASP A 116      11.096  16.805   6.867  1.00  8.80           C  
ATOM   1832  O   ASP A 116      10.356  17.668   6.398  1.00  8.80           O  
ATOM   1833  CB  ASP A 116      12.901  18.028   8.105  1.00  8.80           C  
ATOM   1834  CG  ASP A 116      13.365  18.530   9.472  1.00  8.80           C  
ATOM   1835  OD1 ASP A 116      12.680  18.284  10.442  1.00  8.80           O  
ATOM   1836  OD2 ASP A 116      14.403  19.135   9.537  1.00  8.80           O  
ATOM   1837  H   ASP A 116      13.290  15.696   8.961  1.00  8.80           H  
ATOM   1838  HA  ASP A 116      11.027  17.413   8.917  1.00  8.80           H  
ATOM   1839 1HB  ASP A 116      13.745  17.579   7.582  1.00  8.80           H  
ATOM   1840 2HB  ASP A 116      12.561  18.879   7.514  1.00  8.80           H  
ATOM   1841  N   VAL A 117      11.351  15.660   6.232  1.00  9.51           N  
ATOM   1842  CA  VAL A 117      10.795  15.327   4.922  1.00  9.51           C  
ATOM   1843  C   VAL A 117       9.268  15.156   4.897  1.00  9.51           C  
ATOM   1844  O   VAL A 117       8.659  15.218   3.835  1.00  9.51           O  
ATOM   1845  CB  VAL A 117      11.416  14.014   4.452  1.00  9.51           C  
ATOM   1846  CG1 VAL A 117      12.917  14.170   4.342  1.00  9.51           C  
ATOM   1847  CG2 VAL A 117      11.029  12.932   5.441  1.00  9.51           C  
ATOM   1848  H   VAL A 117      11.970  14.975   6.673  1.00  9.51           H  
ATOM   1849  HA  VAL A 117      11.070  16.122   4.232  1.00  9.51           H  
ATOM   1850  HB  VAL A 117      11.045  13.752   3.465  1.00  9.51           H  
ATOM   1851 1HG1 VAL A 117      13.352  13.230   4.017  1.00  9.51           H  
ATOM   1852 2HG1 VAL A 117      13.153  14.948   3.625  1.00  9.51           H  
ATOM   1853 3HG1 VAL A 117      13.320  14.440   5.302  1.00  9.51           H  
ATOM   1854 1HG2 VAL A 117      11.459  12.017   5.142  1.00  9.51           H  
ATOM   1855 2HG2 VAL A 117      11.384  13.187   6.422  1.00  9.51           H  
ATOM   1856 3HG2 VAL A 117       9.957  12.819   5.475  1.00  9.51           H  
ATOM   1857  N   ILE A 118       8.630  15.021   6.063  1.00 10.09           N  
ATOM   1858  CA  ILE A 118       7.174  14.784   6.220  1.00 10.09           C  
ATOM   1859  C   ILE A 118       6.208  15.913   5.798  1.00 10.09           C  
ATOM   1860  O   ILE A 118       5.136  16.053   6.386  1.00 10.09           O  
ATOM   1861  CB  ILE A 118       6.877  14.442   7.677  1.00 10.09           C  
ATOM   1862  CG1 ILE A 118       7.241  15.652   8.550  1.00 10.09           C  
ATOM   1863  CG2 ILE A 118       7.653  13.191   8.069  1.00 10.09           C  
ATOM   1864  CD1 ILE A 118       6.836  15.510   9.997  1.00 10.09           C  
ATOM   1865  H   ILE A 118       9.199  15.030   6.915  1.00 10.09           H  
ATOM   1866  HA  ILE A 118       6.930  13.912   5.616  1.00 10.09           H  
ATOM   1867  HB  ILE A 118       5.812  14.264   7.804  1.00 10.09           H  
ATOM   1868 1HG1 ILE A 118       8.301  15.826   8.489  1.00 10.09           H  
ATOM   1869 2HG1 ILE A 118       6.738  16.530   8.141  1.00 10.09           H  
ATOM   1870 1HG2 ILE A 118       7.447  12.945   9.110  1.00 10.09           H  
ATOM   1871 2HG2 ILE A 118       7.347  12.365   7.432  1.00 10.09           H  
ATOM   1872 3HG2 ILE A 118       8.710  13.360   7.939  1.00 10.09           H  
ATOM   1873 1HD1 ILE A 118       7.117  16.412  10.542  1.00 10.09           H  
ATOM   1874 2HD1 ILE A 118       5.759  15.365  10.063  1.00 10.09           H  
ATOM   1875 3HD1 ILE A 118       7.346  14.652  10.430  1.00 10.09           H  
ATOM   1876  N   LEU A 119       6.624  16.762   4.868  1.00 10.56           N  
ATOM   1877  CA  LEU A 119       5.873  17.927   4.400  1.00 10.56           C  
ATOM   1878  C   LEU A 119       4.402  17.645   4.110  1.00 10.56           C  
ATOM   1879  O   LEU A 119       3.548  18.390   4.604  1.00 10.56           O  
ATOM   1880  CB  LEU A 119       6.519  18.457   3.117  1.00 10.56           C  
ATOM   1881  CG  LEU A 119       5.846  19.673   2.479  1.00 10.56           C  
ATOM   1882  CD1 LEU A 119       5.919  20.848   3.434  1.00 10.56           C  
ATOM   1883  CD2 LEU A 119       6.531  19.985   1.162  1.00 10.56           C  
ATOM   1884  H   LEU A 119       7.495  16.526   4.409  1.00 10.56           H  
ATOM   1885  HA  LEU A 119       5.930  18.693   5.174  1.00 10.56           H  
ATOM   1886 1HB  LEU A 119       7.554  18.717   3.331  1.00 10.56           H  
ATOM   1887 2HB  LEU A 119       6.515  17.650   2.376  1.00 10.56           H  
ATOM   1888  HG  LEU A 119       4.797  19.452   2.292  1.00 10.56           H  
ATOM   1889 1HD1 LEU A 119       5.433  21.714   2.985  1.00 10.56           H  
ATOM   1890 2HD1 LEU A 119       5.415  20.590   4.365  1.00 10.56           H  
ATOM   1891 3HD1 LEU A 119       6.963  21.085   3.639  1.00 10.56           H  
ATOM   1892 1HD2 LEU A 119       6.051  20.847   0.696  1.00 10.56           H  
ATOM   1893 2HD2 LEU A 119       7.582  20.207   1.341  1.00 10.56           H  
ATOM   1894 3HD2 LEU A 119       6.448  19.120   0.499  1.00 10.56           H  
ATOM   1895  N   PRO A 120       4.154  16.502   3.419  1.00 10.94           N  
ATOM   1896  CA  PRO A 120       3.751  15.281   2.655  1.00 10.94           C  
ATOM   1897  C   PRO A 120       4.518  15.257   1.341  1.00 10.94           C  
ATOM   1898  O   PRO A 120       5.573  14.629   1.251  1.00 10.94           O  
ATOM   1899  OXT PRO A 120       3.985  15.698   0.325  1.00 10.94           O  
ATOM   1900  CB  PRO A 120       2.263  15.277   2.346  1.00 10.94           C  
ATOM   1901  CG  PRO A 120       1.931  16.524   2.253  1.00 10.94           C  
ATOM   1902  CD  PRO A 120       2.689  17.166   3.252  1.00 10.94           C  
ATOM   1903  HA  PRO A 120       4.012  14.400   3.257  1.00 10.94           H  
ATOM   1904 1HB  PRO A 120       2.075  14.718   1.418  1.00 10.94           H  
ATOM   1905 2HB  PRO A 120       1.718  14.756   3.149  1.00 10.94           H  
ATOM   1906 1HG  PRO A 120       2.153  16.905   1.246  1.00 10.94           H  
ATOM   1907 2HG  PRO A 120       0.849  16.642   2.406  1.00 10.94           H  
ATOM   1908 1HD  PRO A 120       2.738  18.202   2.832  1.00 10.94           H  
ATOM   1909 2HD  PRO A 120       2.082  17.068   4.185  1.00 10.94           H  
TER    1910
ENDMDL

REMARK ID 694093 MODEL 5 AB
PFRMAT TS
TARGET AB
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.603   1.926  -2.275  1.00  1.11           N  
ATOM      2  CA  MET A   1       0.724   1.401  -1.990  1.00  1.11           C  
ATOM      3  C   MET A   1       1.777   2.434  -2.334  1.00  1.11           C  
ATOM      4  O   MET A   1       1.805   2.959  -3.466  1.00  1.11           O  
ATOM      5  CB  MET A   1       1.006   0.110  -2.754  1.00  1.11           C  
ATOM      6  CG  MET A   1       2.357  -0.534  -2.416  1.00  1.11           C  
ATOM      7  SD  MET A   1       2.664  -2.083  -3.316  1.00  1.11           S  
ATOM      8  CE  MET A   1       4.136  -2.699  -2.500  1.00  1.11           C  
ATOM      9 1H   MET A   1      -1.077   2.100  -1.404  1.00  1.11           H  
ATOM     10 2H   MET A   1      -0.537   2.809  -2.770  1.00  1.11           H  
ATOM     11 3H   MET A   1      -1.143   1.257  -2.807  1.00  1.11           H  
ATOM     12  HA  MET A   1       0.789   1.201  -0.927  1.00  1.11           H  
ATOM     13 1HB  MET A   1       0.227  -0.616  -2.538  1.00  1.11           H  
ATOM     14 2HB  MET A   1       0.982   0.302  -3.830  1.00  1.11           H  
ATOM     15 1HG  MET A   1       3.143   0.168  -2.659  1.00  1.11           H  
ATOM     16 2HG  MET A   1       2.406  -0.735  -1.345  1.00  1.11           H  
ATOM     17 1HE  MET A   1       4.464  -3.619  -2.977  1.00  1.11           H  
ATOM     18 2HE  MET A   1       4.916  -1.979  -2.559  1.00  1.11           H  
ATOM     19 3HE  MET A   1       3.919  -2.889  -1.456  1.00  1.11           H  
ATOM     20  N   SER A   2       2.633   2.721  -1.349  1.00  1.12           N  
ATOM     21  CA  SER A   2       3.685   3.722  -1.519  1.00  1.12           C  
ATOM     22  C   SER A   2       4.932   3.443  -0.697  1.00  1.12           C  
ATOM     23  O   SER A   2       4.891   2.723   0.297  1.00  1.12           O  
ATOM     24  CB  SER A   2       3.164   5.082  -1.091  1.00  1.12           C  
ATOM     25  OG  SER A   2       2.892   5.109   0.280  1.00  1.12           O  
ATOM     26  H   SER A   2       2.542   2.226  -0.456  1.00  1.12           H  
ATOM     27  HA  SER A   2       3.972   3.745  -2.571  1.00  1.12           H  
ATOM     28 1HB  SER A   2       3.910   5.844  -1.333  1.00  1.12           H  
ATOM     29 2HB  SER A   2       2.263   5.320  -1.649  1.00  1.12           H  
ATOM     30  HG  SER A   2       3.714   4.850   0.709  1.00  1.12           H  
ATOM     31  N   VAL A   3       6.034   4.065  -1.090  1.00  1.16           N  
ATOM     32  CA  VAL A   3       7.265   3.971  -0.321  1.00  1.16           C  
ATOM     33  C   VAL A   3       7.793   5.341   0.122  1.00  1.16           C  
ATOM     34  O   VAL A   3       7.850   6.295  -0.672  1.00  1.16           O  
ATOM     35  CB  VAL A   3       8.294   3.167  -1.130  1.00  1.16           C  
ATOM     36  CG1 VAL A   3       8.489   3.760  -2.458  1.00  1.16           C  
ATOM     37  CG2 VAL A   3       9.584   3.115  -0.394  1.00  1.16           C  
ATOM     38  H   VAL A   3       6.006   4.609  -1.952  1.00  1.16           H  
ATOM     39  HA  VAL A   3       7.054   3.402   0.578  1.00  1.16           H  
ATOM     40  HB  VAL A   3       7.920   2.164  -1.260  1.00  1.16           H  
ATOM     41 1HG1 VAL A   3       9.211   3.166  -3.027  1.00  1.16           H  
ATOM     42 2HG1 VAL A   3       7.536   3.764  -2.979  1.00  1.16           H  
ATOM     43 3HG1 VAL A   3       8.847   4.756  -2.352  1.00  1.16           H  
ATOM     44 1HG2 VAL A   3      10.304   2.524  -0.958  1.00  1.16           H  
ATOM     45 2HG2 VAL A   3       9.967   4.126  -0.265  1.00  1.16           H  
ATOM     46 3HG2 VAL A   3       9.418   2.658   0.580  1.00  1.16           H  
ATOM     47  N   ILE A   4       8.174   5.407   1.411  1.00  1.24           N  
ATOM     48  CA  ILE A   4       8.671   6.616   2.078  1.00  1.24           C  
ATOM     49  C   ILE A   4      10.097   6.442   2.605  1.00  1.24           C  
ATOM     50  O   ILE A   4      10.416   5.448   3.262  1.00  1.24           O  
ATOM     51  CB  ILE A   4       7.765   6.980   3.267  1.00  1.24           C  
ATOM     52  CG1 ILE A   4       6.353   7.200   2.817  1.00  1.24           C  
ATOM     53  CG2 ILE A   4       8.263   8.272   3.898  1.00  1.24           C  
ATOM     54  CD1 ILE A   4       5.385   7.295   3.960  1.00  1.24           C  
ATOM     55  H   ILE A   4       8.091   4.553   1.966  1.00  1.24           H  
ATOM     56  HA  ILE A   4       8.677   7.431   1.361  1.00  1.24           H  
ATOM     57  HB  ILE A   4       7.773   6.175   4.000  1.00  1.24           H  
ATOM     58 1HG1 ILE A   4       6.320   8.110   2.255  1.00  1.24           H  
ATOM     59 2HG1 ILE A   4       6.043   6.382   2.174  1.00  1.24           H  
ATOM     60 1HG2 ILE A   4       7.627   8.544   4.725  1.00  1.24           H  
ATOM     61 2HG2 ILE A   4       9.278   8.151   4.248  1.00  1.24           H  
ATOM     62 3HG2 ILE A   4       8.231   9.059   3.161  1.00  1.24           H  
ATOM     63 1HD1 ILE A   4       4.379   7.462   3.574  1.00  1.24           H  
ATOM     64 2HD1 ILE A   4       5.409   6.363   4.524  1.00  1.24           H  
ATOM     65 3HD1 ILE A   4       5.667   8.123   4.612  1.00  1.24           H  
ATOM     66  N   SER A   5      10.980   7.378   2.292  1.00  1.35           N  
ATOM     67  CA  SER A   5      12.376   7.240   2.711  1.00  1.35           C  
ATOM     68  C   SER A   5      12.629   7.398   4.206  1.00  1.35           C  
ATOM     69  O   SER A   5      12.273   8.417   4.801  1.00  1.35           O  
ATOM     70  CB  SER A   5      13.222   8.268   2.032  1.00  1.35           C  
ATOM     71  OG  SER A   5      14.541   8.174   2.478  1.00  1.35           O  
ATOM     72  H   SER A   5      10.666   8.205   1.780  1.00  1.35           H  
ATOM     73  HA  SER A   5      12.717   6.247   2.411  1.00  1.35           H  
ATOM     74 1HB  SER A   5      13.190   8.132   0.989  1.00  1.35           H  
ATOM     75 2HB  SER A   5      12.822   9.257   2.247  1.00  1.35           H  
ATOM     76  HG  SER A   5      14.918   7.403   2.022  1.00  1.35           H  
ATOM     77  N   LYS A   6      13.453   6.520   4.776  1.00  1.49           N  
ATOM     78  CA  LYS A   6      13.818   6.626   6.196  1.00  1.49           C  
ATOM     79  C   LYS A   6      14.957   7.608   6.403  1.00  1.49           C  
ATOM     80  O   LYS A   6      15.452   7.779   7.518  1.00  1.49           O  
ATOM     81  CB  LYS A   6      14.260   5.298   6.799  1.00  1.49           C  
ATOM     82  CG  LYS A   6      13.232   4.237   6.952  1.00  1.49           C  
ATOM     83  CD  LYS A   6      13.840   3.062   7.597  1.00  1.49           C  
ATOM     84  CE  LYS A   6      12.838   1.975   7.882  1.00  1.49           C  
ATOM     85  NZ  LYS A   6      13.483   0.809   8.427  1.00  1.49           N  
ATOM     86  H   LYS A   6      13.804   5.736   4.227  1.00  1.49           H  
ATOM     87  HA  LYS A   6      12.959   6.995   6.755  1.00  1.49           H  
ATOM     88 1HB  LYS A   6      15.077   4.885   6.203  1.00  1.49           H  
ATOM     89 2HB  LYS A   6      14.647   5.487   7.789  1.00  1.49           H  
ATOM     90 1HG  LYS A   6      12.455   4.556   7.599  1.00  1.49           H  
ATOM     91 2HG  LYS A   6      12.817   3.964   5.991  1.00  1.49           H  
ATOM     92 1HD  LYS A   6      14.628   2.687   6.962  1.00  1.49           H  
ATOM     93 2HD  LYS A   6      14.286   3.362   8.548  1.00  1.49           H  
ATOM     94 1HE  LYS A   6      12.103   2.337   8.589  1.00  1.49           H  
ATOM     95 2HE  LYS A   6      12.345   1.687   6.957  1.00  1.49           H  
ATOM     96 1HZ  LYS A   6      12.808   0.065   8.601  1.00  1.49           H  
ATOM     97 2HZ  LYS A   6      14.157   0.523   7.723  1.00  1.49           H  
ATOM     98 3HZ  LYS A   6      14.004   1.007   9.297  1.00  1.49           H  
ATOM     99  N   GLU A   7      15.427   8.192   5.311  1.00  1.62           N  
ATOM    100  CA  GLU A   7      16.515   9.135   5.351  1.00  1.62           C  
ATOM    101  C   GLU A   7      15.970  10.576   5.366  1.00  1.62           C  
ATOM    102  O   GLU A   7      16.717  11.515   5.649  1.00  1.62           O  
ATOM    103  CB  GLU A   7      17.431   8.885   4.140  1.00  1.62           C  
ATOM    104  CG  GLU A   7      18.029   7.445   4.101  1.00  1.62           C  
ATOM    105  CD  GLU A   7      18.862   7.139   2.857  1.00  1.62           C  
ATOM    106  OE1 GLU A   7      19.000   8.007   2.023  1.00  1.62           O  
ATOM    107  OE2 GLU A   7      19.341   6.018   2.735  1.00  1.62           O  
ATOM    108  H   GLU A   7      15.001   8.004   4.410  1.00  1.62           H  
ATOM    109  HA  GLU A   7      17.088   8.975   6.264  1.00  1.62           H  
ATOM    110 1HB  GLU A   7      16.876   9.052   3.219  1.00  1.62           H  
ATOM    111 2HB  GLU A   7      18.257   9.594   4.157  1.00  1.62           H  
ATOM    112 1HG  GLU A   7      18.649   7.298   4.983  1.00  1.62           H  
ATOM    113 2HG  GLU A   7      17.202   6.733   4.152  1.00  1.62           H  
ATOM    114  N   SER A   8      14.680  10.762   5.001  1.00  1.69           N  
ATOM    115  CA  SER A   8      14.113  12.119   4.914  1.00  1.69           C  
ATOM    116  C   SER A   8      12.631  12.260   5.282  1.00  1.69           C  
ATOM    117  O   SER A   8      12.133  13.392   5.375  1.00  1.69           O  
ATOM    118  CB  SER A   8      14.244  12.622   3.501  1.00  1.69           C  
ATOM    119  OG  SER A   8      13.467  11.815   2.638  1.00  1.69           O  
ATOM    120  H   SER A   8      14.088   9.958   4.808  1.00  1.69           H  
ATOM    121  HA  SER A   8      14.685  12.767   5.577  1.00  1.69           H  
ATOM    122 1HB  SER A   8      13.907  13.657   3.453  1.00  1.69           H  
ATOM    123 2HB  SER A   8      15.288  12.601   3.193  1.00  1.69           H  
ATOM    124  HG  SER A   8      13.944  10.979   2.563  1.00  1.69           H  
ATOM    125  N   HIS A   9      11.921  11.121   5.407  1.00  1.70           N  
ATOM    126  CA  HIS A   9      10.460  11.031   5.535  1.00  1.70           C  
ATOM    127  C   HIS A   9       9.716  11.553   4.304  1.00  1.70           C  
ATOM    128  O   HIS A   9       8.510  11.800   4.377  1.00  1.70           O  
ATOM    129  CB  HIS A   9       9.958  11.853   6.714  1.00  1.70           C  
ATOM    130  CG  HIS A   9      10.353  11.454   8.008  1.00  1.70           C  
ATOM    131  ND1 HIS A   9       9.544  10.741   8.846  1.00  1.70           N  
ATOM    132  CD2 HIS A   9      11.509  11.626   8.648  1.00  1.70           C  
ATOM    133  CE1 HIS A   9      10.185  10.526   9.959  1.00  1.70           C  
ATOM    134  NE2 HIS A   9      11.385  11.047   9.847  1.00  1.70           N  
ATOM    135  H   HIS A   9      12.390  10.226   5.349  1.00  1.70           H  
ATOM    136  HA  HIS A   9      10.178   9.988   5.686  1.00  1.70           H  
ATOM    137 1HB  HIS A   9      10.301  12.828   6.620  1.00  1.70           H  
ATOM    138 2HB  HIS A   9       8.870  11.886   6.689  1.00  1.70           H  
ATOM    139  HD2 HIS A   9      12.384  12.134   8.264  1.00  1.70           H  
ATOM    140  HE1 HIS A   9       9.805   9.987  10.823  1.00  1.70           H  
ATOM    141  HE2 HIS A   9      12.114  11.013  10.542  1.00  1.70           H  
ATOM    142  N   LYS A  10      10.399  11.654   3.161  1.00  1.64           N  
ATOM    143  CA  LYS A  10       9.738  12.066   1.937  1.00  1.64           C  
ATOM    144  C   LYS A  10       9.169  10.872   1.210  1.00  1.64           C  
ATOM    145  O   LYS A  10       9.725   9.768   1.253  1.00  1.64           O  
ATOM    146  CB  LYS A  10      10.714  12.808   1.035  1.00  1.64           C  
ATOM    147  CG  LYS A  10      11.183  14.144   1.609  1.00  1.64           C  
ATOM    148  CD  LYS A  10      12.206  14.815   0.703  1.00  1.64           C  
ATOM    149  CE  LYS A  10      12.680  16.144   1.284  1.00  1.64           C  
ATOM    150  NZ  LYS A  10      13.732  16.779   0.433  1.00  1.64           N  
ATOM    151  H   LYS A  10      11.406  11.493   3.130  1.00  1.64           H  
ATOM    152  HA  LYS A  10       8.912  12.734   2.188  1.00  1.64           H  
ATOM    153 1HB  LYS A  10      11.589  12.187   0.855  1.00  1.64           H  
ATOM    154 2HB  LYS A  10      10.241  12.996   0.069  1.00  1.64           H  
ATOM    155 1HG  LYS A  10      10.322  14.798   1.715  1.00  1.64           H  
ATOM    156 2HG  LYS A  10      11.615  13.988   2.596  1.00  1.64           H  
ATOM    157 1HD  LYS A  10      13.066  14.151   0.587  1.00  1.64           H  
ATOM    158 2HD  LYS A  10      11.766  14.988  -0.279  1.00  1.64           H  
ATOM    159 1HE  LYS A  10      11.833  16.817   1.356  1.00  1.64           H  
ATOM    160 2HE  LYS A  10      13.085  15.976   2.287  1.00  1.64           H  
ATOM    161 1HZ  LYS A  10      14.019  17.656   0.849  1.00  1.64           H  
ATOM    162 2HZ  LYS A  10      14.529  16.159   0.374  1.00  1.64           H  
ATOM    163 3HZ  LYS A  10      13.367  16.950  -0.494  1.00  1.64           H  
ATOM    164  N   VAL A  11       8.084  11.082   0.493  1.00  1.57           N  
ATOM    165  CA  VAL A  11       7.546   9.990  -0.287  1.00  1.57           C  
ATOM    166  C   VAL A  11       8.451   9.839  -1.494  1.00  1.57           C  
ATOM    167  O   VAL A  11       8.762  10.831  -2.153  1.00  1.57           O  
ATOM    168  CB  VAL A  11       6.098  10.279  -0.729  1.00  1.57           C  
ATOM    169  CG1 VAL A  11       5.583   9.124  -1.619  1.00  1.57           C  
ATOM    170  CG2 VAL A  11       5.215  10.489   0.509  1.00  1.57           C  
ATOM    171  H   VAL A  11       7.641  11.991   0.485  1.00  1.57           H  
ATOM    172  HA  VAL A  11       7.562   9.073   0.298  1.00  1.57           H  
ATOM    173  HB  VAL A  11       6.084  11.185  -1.333  1.00  1.57           H  
ATOM    174 1HG1 VAL A  11       4.565   9.336  -1.945  1.00  1.57           H  
ATOM    175 2HG1 VAL A  11       6.222   9.020  -2.491  1.00  1.57           H  
ATOM    176 3HG1 VAL A  11       5.595   8.192  -1.047  1.00  1.57           H  
ATOM    177 1HG2 VAL A  11       4.197  10.713   0.195  1.00  1.57           H  
ATOM    178 2HG2 VAL A  11       5.211   9.597   1.108  1.00  1.57           H  
ATOM    179 3HG2 VAL A  11       5.605  11.322   1.098  1.00  1.57           H  
ATOM    180  N   LEU A  12       8.914   8.627  -1.756  1.00  1.52           N  
ATOM    181  CA  LEU A  12       9.787   8.399  -2.896  1.00  1.52           C  
ATOM    182  C   LEU A  12       8.978   7.979  -4.093  1.00  1.52           C  
ATOM    183  O   LEU A  12       9.237   8.400  -5.222  1.00  1.52           O  
ATOM    184  CB  LEU A  12      10.791   7.292  -2.600  1.00  1.52           C  
ATOM    185  CG  LEU A  12      11.757   7.542  -1.486  1.00  1.52           C  
ATOM    186  CD1 LEU A  12      12.595   6.269  -1.274  1.00  1.52           C  
ATOM    187  CD2 LEU A  12      12.613   8.750  -1.848  1.00  1.52           C  
ATOM    188  H   LEU A  12       8.629   7.847  -1.171  1.00  1.52           H  
ATOM    189  HA  LEU A  12      10.313   9.322  -3.132  1.00  1.52           H  
ATOM    190 1HB  LEU A  12      10.251   6.407  -2.341  1.00  1.52           H  
ATOM    191 2HB  LEU A  12      11.364   7.091  -3.505  1.00  1.52           H  
ATOM    192  HG  LEU A  12      11.213   7.746  -0.565  1.00  1.52           H  
ATOM    193 1HD1 LEU A  12      13.305   6.407  -0.468  1.00  1.52           H  
ATOM    194 2HD1 LEU A  12      11.933   5.443  -1.024  1.00  1.52           H  
ATOM    195 3HD1 LEU A  12      13.138   6.033  -2.188  1.00  1.52           H  
ATOM    196 1HD2 LEU A  12      13.328   8.963  -1.065  1.00  1.52           H  
ATOM    197 2HD2 LEU A  12      13.149   8.547  -2.776  1.00  1.52           H  
ATOM    198 3HD2 LEU A  12      11.962   9.618  -1.986  1.00  1.52           H  
ATOM    199  N   TYR A  13       7.999   7.122  -3.845  1.00  1.50           N  
ATOM    200  CA  TYR A  13       7.206   6.616  -4.945  1.00  1.50           C  
ATOM    201  C   TYR A  13       5.825   6.152  -4.525  1.00  1.50           C  
ATOM    202  O   TYR A  13       5.661   5.308  -3.641  1.00  1.50           O  
ATOM    203  CB  TYR A  13       8.005   5.503  -5.650  1.00  1.50           C  
ATOM    204  CG  TYR A  13       7.373   4.831  -6.847  1.00  1.50           C  
ATOM    205  CD1 TYR A  13       7.017   5.572  -7.958  1.00  1.50           C  
ATOM    206  CD2 TYR A  13       7.221   3.442  -6.851  1.00  1.50           C  
ATOM    207  CE1 TYR A  13       6.498   4.941  -9.067  1.00  1.50           C  
ATOM    208  CE2 TYR A  13       6.715   2.810  -7.967  1.00  1.50           C  
ATOM    209  CZ  TYR A  13       6.351   3.561  -9.075  1.00  1.50           C  
ATOM    210  OH  TYR A  13       5.851   2.946 -10.203  1.00  1.50           O  
ATOM    211  H   TYR A  13       7.831   6.818  -2.886  1.00  1.50           H  
ATOM    212  HA  TYR A  13       7.065   7.428  -5.658  1.00  1.50           H  
ATOM    213 1HB  TYR A  13       8.956   5.918  -5.982  1.00  1.50           H  
ATOM    214 2HB  TYR A  13       8.244   4.738  -4.949  1.00  1.50           H  
ATOM    215  HD1 TYR A  13       7.148   6.652  -7.956  1.00  1.50           H  
ATOM    216  HD2 TYR A  13       7.518   2.858  -5.981  1.00  1.50           H  
ATOM    217  HE1 TYR A  13       6.215   5.524  -9.943  1.00  1.50           H  
ATOM    218  HE2 TYR A  13       6.601   1.723  -7.980  1.00  1.50           H  
ATOM    219  HH  TYR A  13       5.622   3.617 -10.852  1.00  1.50           H  
ATOM    220  N   GLN A  14       4.816   6.698  -5.180  1.00  1.51           N  
ATOM    221  CA  GLN A  14       3.449   6.259  -4.952  1.00  1.51           C  
ATOM    222  C   GLN A  14       3.047   5.510  -6.187  1.00  1.51           C  
ATOM    223  O   GLN A  14       3.210   6.028  -7.295  1.00  1.51           O  
ATOM    224  CB  GLN A  14       2.483   7.410  -4.689  1.00  1.51           C  
ATOM    225  CG  GLN A  14       1.057   6.918  -4.435  1.00  1.51           C  
ATOM    226  CD  GLN A  14       0.093   8.009  -4.072  1.00  1.51           C  
ATOM    227  OE1 GLN A  14       0.406   9.204  -4.165  1.00  1.51           O  
ATOM    228  NE2 GLN A  14      -1.104   7.612  -3.655  1.00  1.51           N  
ATOM    229  H   GLN A  14       5.000   7.408  -5.875  1.00  1.51           H  
ATOM    230  HA  GLN A  14       3.414   5.569  -4.113  1.00  1.51           H  
ATOM    231 1HB  GLN A  14       2.813   7.973  -3.814  1.00  1.51           H  
ATOM    232 2HB  GLN A  14       2.473   8.090  -5.541  1.00  1.51           H  
ATOM    233 1HG  GLN A  14       0.689   6.441  -5.343  1.00  1.51           H  
ATOM    234 2HG  GLN A  14       1.069   6.190  -3.623  1.00  1.51           H  
ATOM    235 1HE2 GLN A  14      -1.796   8.283  -3.399  1.00  1.51           H  
ATOM    236 2HE2 GLN A  14      -1.330   6.608  -3.593  1.00  1.51           H  
ATOM    237  N   VAL A  15       2.572   4.289  -6.017  1.00  1.52           N  
ATOM    238  CA  VAL A  15       2.251   3.499  -7.184  1.00  1.52           C  
ATOM    239  C   VAL A  15       0.801   3.031  -7.270  1.00  1.52           C  
ATOM    240  O   VAL A  15       0.217   3.022  -8.353  1.00  1.52           O  
ATOM    241  CB  VAL A  15       3.243   2.321  -7.266  1.00  1.52           C  
ATOM    242  CG1 VAL A  15       3.028   1.241  -6.205  1.00  1.52           C  
ATOM    243  CG2 VAL A  15       3.158   1.755  -8.611  1.00  1.52           C  
ATOM    244  H   VAL A  15       2.443   3.904  -5.082  1.00  1.52           H  
ATOM    245  HA  VAL A  15       2.436   4.117  -8.062  1.00  1.52           H  
ATOM    246  HB  VAL A  15       4.219   2.704  -7.095  1.00  1.52           H  
ATOM    247 1HG1 VAL A  15       3.783   0.485  -6.358  1.00  1.52           H  
ATOM    248 2HG1 VAL A  15       3.131   1.674  -5.215  1.00  1.52           H  
ATOM    249 3HG1 VAL A  15       2.083   0.771  -6.283  1.00  1.52           H  
ATOM    250 1HG2 VAL A  15       3.887   0.949  -8.710  1.00  1.52           H  
ATOM    251 2HG2 VAL A  15       2.167   1.385  -8.766  1.00  1.52           H  
ATOM    252 3HG2 VAL A  15       3.369   2.531  -9.342  1.00  1.52           H  
ATOM    253  N   GLU A  16       0.249   2.568  -6.149  1.00  1.49           N  
ATOM    254  CA  GLU A  16      -1.091   1.962  -6.073  1.00  1.49           C  
ATOM    255  C   GLU A  16      -1.278   0.680  -6.920  1.00  1.49           C  
ATOM    256  O   GLU A  16      -2.385   0.146  -7.010  1.00  1.49           O  
ATOM    257  CB  GLU A  16      -2.173   2.994  -6.419  1.00  1.49           C  
ATOM    258  CG  GLU A  16      -2.128   4.261  -5.545  1.00  1.49           C  
ATOM    259  CD  GLU A  16      -2.394   3.984  -4.074  1.00  1.49           C  
ATOM    260  OE1 GLU A  16      -2.936   2.945  -3.761  1.00  1.49           O  
ATOM    261  OE2 GLU A  16      -2.017   4.796  -3.256  1.00  1.49           O  
ATOM    262  H   GLU A  16       0.796   2.632  -5.294  1.00  1.49           H  
ATOM    263  HA  GLU A  16      -1.255   1.671  -5.041  1.00  1.49           H  
ATOM    264 1HB  GLU A  16      -2.098   3.292  -7.461  1.00  1.49           H  
ATOM    265 2HB  GLU A  16      -3.154   2.539  -6.285  1.00  1.49           H  
ATOM    266 1HG  GLU A  16      -1.143   4.719  -5.642  1.00  1.49           H  
ATOM    267 2HG  GLU A  16      -2.863   4.972  -5.917  1.00  1.49           H  
ATOM    268  N   SER A  17      -0.188   0.173  -7.485  1.00  1.42           N  
ATOM    269  CA  SER A  17      -0.129  -1.075  -8.221  1.00  1.42           C  
ATOM    270  C   SER A  17       0.335  -2.115  -7.245  1.00  1.42           C  
ATOM    271  O   SER A  17       0.456  -1.842  -6.052  1.00  1.42           O  
ATOM    272  CB  SER A  17       0.863  -1.047  -9.367  1.00  1.42           C  
ATOM    273  OG  SER A  17       2.187  -1.127  -8.888  1.00  1.42           O  
ATOM    274  H   SER A  17       0.663   0.699  -7.388  1.00  1.42           H  
ATOM    275  HA  SER A  17      -1.124  -1.338  -8.585  1.00  1.42           H  
ATOM    276 1HB  SER A  17       0.667  -1.865 -10.055  1.00  1.42           H  
ATOM    277 2HB  SER A  17       0.732  -0.121  -9.922  1.00  1.42           H  
ATOM    278  HG  SER A  17       2.753  -0.784  -9.594  1.00  1.42           H  
ATOM    279  N   ASN A  18       0.605  -3.301  -7.757  1.00  1.30           N  
ATOM    280  CA  ASN A  18       1.053  -4.409  -6.943  1.00  1.30           C  
ATOM    281  C   ASN A  18       2.581  -4.525  -6.921  1.00  1.30           C  
ATOM    282  O   ASN A  18       3.108  -5.563  -6.514  1.00  1.30           O  
ATOM    283  CB  ASN A  18       0.428  -5.695  -7.433  1.00  1.30           C  
ATOM    284  CG  ASN A  18      -1.044  -5.758  -7.166  1.00  1.30           C  
ATOM    285  OD1 ASN A  18      -1.527  -5.294  -6.127  1.00  1.30           O  
ATOM    286  ND2 ASN A  18      -1.775  -6.323  -8.090  1.00  1.30           N  
ATOM    287  H   ASN A  18       0.488  -3.443  -8.748  1.00  1.30           H  
ATOM    288  HA  ASN A  18       0.731  -4.237  -5.913  1.00  1.30           H  
ATOM    289 1HB  ASN A  18       0.595  -5.792  -8.506  1.00  1.30           H  
ATOM    290 2HB  ASN A  18       0.905  -6.527  -6.960  1.00  1.30           H  
ATOM    291 1HD2 ASN A  18      -2.766  -6.395  -7.970  1.00  1.30           H  
ATOM    292 2HD2 ASN A  18      -1.343  -6.688  -8.916  1.00  1.30           H  
ATOM    293  N   GLN A  19       3.305  -3.498  -7.392  1.00  1.18           N  
ATOM    294  CA  GLN A  19       4.764  -3.598  -7.335  1.00  1.18           C  
ATOM    295  C   GLN A  19       5.502  -2.271  -7.101  1.00  1.18           C  
ATOM    296  O   GLN A  19       5.262  -1.269  -7.783  1.00  1.18           O  
ATOM    297  CB  GLN A  19       5.274  -4.287  -8.612  1.00  1.18           C  
ATOM    298  CG  GLN A  19       6.776  -4.576  -8.678  1.00  1.18           C  
ATOM    299  CD  GLN A  19       7.083  -5.408  -9.917  1.00  1.18           C  
ATOM    300  OE1 GLN A  19       6.203  -6.140 -10.384  1.00  1.18           O  
ATOM    301  NE2 GLN A  19       8.287  -5.323 -10.462  1.00  1.18           N  
ATOM    302  H   GLN A  19       2.855  -2.663  -7.763  1.00  1.18           H  
ATOM    303  HA  GLN A  19       5.000  -4.240  -6.500  1.00  1.18           H  
ATOM    304 1HB  GLN A  19       4.760  -5.240  -8.731  1.00  1.18           H  
ATOM    305 2HB  GLN A  19       5.020  -3.673  -9.473  1.00  1.18           H  
ATOM    306 1HG  GLN A  19       7.326  -3.637  -8.742  1.00  1.18           H  
ATOM    307 2HG  GLN A  19       7.084  -5.130  -7.790  1.00  1.18           H  
ATOM    308 1HE2 GLN A  19       8.502  -5.862 -11.275  1.00  1.18           H  
ATOM    309 2HE2 GLN A  19       9.016  -4.737 -10.063  1.00  1.18           H  
ATOM    310  N   VAL A  20       6.427  -2.322  -6.134  1.00  1.07           N  
ATOM    311  CA  VAL A  20       7.315  -1.225  -5.712  1.00  1.07           C  
ATOM    312  C   VAL A  20       8.777  -1.622  -5.647  1.00  1.07           C  
ATOM    313  O   VAL A  20       9.095  -2.646  -5.056  1.00  1.07           O  
ATOM    314  CB  VAL A  20       6.922  -0.730  -4.304  1.00  1.07           C  
ATOM    315  CG1 VAL A  20       7.889   0.279  -3.770  1.00  1.07           C  
ATOM    316  CG2 VAL A  20       5.619  -0.038  -4.364  1.00  1.07           C  
ATOM    317  H   VAL A  20       6.520  -3.221  -5.655  1.00  1.07           H  
ATOM    318  HA  VAL A  20       7.205  -0.405  -6.423  1.00  1.07           H  
ATOM    319  HB  VAL A  20       6.893  -1.578  -3.625  1.00  1.07           H  
ATOM    320 1HG1 VAL A  20       7.552   0.587  -2.793  1.00  1.07           H  
ATOM    321 2HG1 VAL A  20       8.878  -0.162  -3.682  1.00  1.07           H  
ATOM    322 3HG1 VAL A  20       7.935   1.141  -4.429  1.00  1.07           H  
ATOM    323 1HG2 VAL A  20       5.352   0.315  -3.372  1.00  1.07           H  
ATOM    324 2HG2 VAL A  20       5.707   0.815  -5.038  1.00  1.07           H  
ATOM    325 3HG2 VAL A  20       4.866  -0.717  -4.730  1.00  1.07           H  
ATOM    326  N   GLY A  21       9.663  -0.815  -6.222  1.00  1.00           N  
ATOM    327  CA  GLY A  21      11.089  -1.092  -6.075  1.00  1.00           C  
ATOM    328  C   GLY A  21      11.667  -0.220  -4.969  1.00  1.00           C  
ATOM    329  O   GLY A  21      11.107   0.835  -4.661  1.00  1.00           O  
ATOM    330  H   GLY A  21       9.352   0.003  -6.727  1.00  1.00           H  
ATOM    331 1HA  GLY A  21      11.237  -2.133  -5.812  1.00  1.00           H  
ATOM    332 2HA  GLY A  21      11.608  -0.907  -7.015  1.00  1.00           H  
ATOM    333  N   LEU A  22      12.835  -0.588  -4.451  1.00  0.96           N  
ATOM    334  CA  LEU A  22      13.492   0.222  -3.432  1.00  0.96           C  
ATOM    335  C   LEU A  22      14.956   0.549  -3.732  1.00  0.96           C  
ATOM    336  O   LEU A  22      15.750  -0.318  -4.109  1.00  0.96           O  
ATOM    337  CB  LEU A  22      13.390  -0.507  -2.097  1.00  0.96           C  
ATOM    338  CG  LEU A  22      13.977   0.187  -0.902  1.00  0.96           C  
ATOM    339  CD1 LEU A  22      13.189  -0.202   0.282  1.00  0.96           C  
ATOM    340  CD2 LEU A  22      15.430  -0.226  -0.730  1.00  0.96           C  
ATOM    341  H   LEU A  22      13.217  -1.501  -4.690  1.00  0.96           H  
ATOM    342  HA  LEU A  22      12.953   1.164  -3.348  1.00  0.96           H  
ATOM    343 1HB  LEU A  22      12.338  -0.695  -1.887  1.00  0.96           H  
ATOM    344 2HB  LEU A  22      13.893  -1.478  -2.195  1.00  0.96           H  
ATOM    345  HG  LEU A  22      13.913   1.270  -1.022  1.00  0.96           H  
ATOM    346 1HD1 LEU A  22      13.586   0.294   1.153  1.00  0.96           H  
ATOM    347 2HD1 LEU A  22      12.175   0.111   0.115  1.00  0.96           H  
ATOM    348 3HD1 LEU A  22      13.234  -1.284   0.416  1.00  0.96           H  
ATOM    349 1HD2 LEU A  22      15.836   0.270   0.152  1.00  0.96           H  
ATOM    350 2HD2 LEU A  22      15.489  -1.308  -0.598  1.00  0.96           H  
ATOM    351 3HD2 LEU A  22      16.006   0.058  -1.602  1.00  0.96           H  
ATOM    352  N   ILE A  23      15.282   1.839  -3.575  1.00  0.93           N  
ATOM    353  CA  ILE A  23      16.625   2.372  -3.805  1.00  0.93           C  
ATOM    354  C   ILE A  23      17.327   2.789  -2.507  1.00  0.93           C  
ATOM    355  O   ILE A  23      18.459   2.385  -2.250  1.00  0.93           O  
ATOM    356  CB  ILE A  23      16.561   3.592  -4.744  1.00  0.93           C  
ATOM    357  CG1 ILE A  23      15.906   3.194  -6.079  1.00  0.93           C  
ATOM    358  CG2 ILE A  23      17.954   4.159  -4.964  1.00  0.93           C  
ATOM    359  CD1 ILE A  23      16.637   2.104  -6.820  1.00  0.93           C  
ATOM    360  H   ILE A  23      14.555   2.471  -3.278  1.00  0.93           H  
ATOM    361  HA  ILE A  23      17.225   1.599  -4.280  1.00  0.93           H  
ATOM    362  HB  ILE A  23      15.938   4.361  -4.292  1.00  0.93           H  
ATOM    363 1HG1 ILE A  23      14.890   2.851  -5.884  1.00  0.93           H  
ATOM    364 2HG1 ILE A  23      15.856   4.072  -6.724  1.00  0.93           H  
ATOM    365 1HG2 ILE A  23      17.893   5.028  -5.617  1.00  0.93           H  
ATOM    366 2HG2 ILE A  23      18.384   4.454  -4.008  1.00  0.93           H  
ATOM    367 3HG2 ILE A  23      18.586   3.401  -5.426  1.00  0.93           H  
ATOM    368 1HD1 ILE A  23      16.112   1.880  -7.748  1.00  0.93           H  
ATOM    369 2HD1 ILE A  23      17.650   2.437  -7.048  1.00  0.93           H  
ATOM    370 3HD1 ILE A  23      16.682   1.207  -6.205  1.00  0.93           H  
ATOM    371  N   LYS A  24      16.652   3.628  -1.717  1.00  0.90           N  
ATOM    372  CA  LYS A  24      17.174   4.186  -0.464  1.00  0.90           C  
ATOM    373  C   LYS A  24      16.561   3.455   0.726  1.00  0.90           C  
ATOM    374  O   LYS A  24      15.509   2.836   0.580  1.00  0.90           O  
ATOM    375  CB  LYS A  24      16.854   5.674  -0.380  1.00  0.90           C  
ATOM    376  CG  LYS A  24      17.504   6.519  -1.463  1.00  0.90           C  
ATOM    377  CD  LYS A  24      17.193   7.997  -1.273  1.00  0.90           C  
ATOM    378  CE  LYS A  24      17.872   8.845  -2.342  1.00  0.90           C  
ATOM    379  NZ  LYS A  24      17.629  10.301  -2.140  1.00  0.90           N  
ATOM    380  H   LYS A  24      15.728   3.904  -2.005  1.00  0.90           H  
ATOM    381  HA  LYS A  24      18.256   4.055  -0.434  1.00  0.90           H  
ATOM    382 1HB  LYS A  24      15.775   5.819  -0.434  1.00  0.90           H  
ATOM    383 2HB  LYS A  24      17.186   6.060   0.588  1.00  0.90           H  
ATOM    384 1HG  LYS A  24      18.586   6.376  -1.430  1.00  0.90           H  
ATOM    385 2HG  LYS A  24      17.142   6.203  -2.440  1.00  0.90           H  
ATOM    386 1HD  LYS A  24      16.113   8.153  -1.324  1.00  0.90           H  
ATOM    387 2HD  LYS A  24      17.545   8.315  -0.286  1.00  0.90           H  
ATOM    388 1HE  LYS A  24      18.945   8.659  -2.311  1.00  0.90           H  
ATOM    389 2HE  LYS A  24      17.491   8.556  -3.322  1.00  0.90           H  
ATOM    390 1HZ  LYS A  24      18.100  10.825  -2.864  1.00  0.90           H  
ATOM    391 2HZ  LYS A  24      16.641  10.497  -2.176  1.00  0.90           H  
ATOM    392 3HZ  LYS A  24      17.993  10.574  -1.235  1.00  0.90           H  
ATOM    393  N   ASN A  25      17.161   3.540   1.920  1.00  0.87           N  
ATOM    394  CA  ASN A  25      16.530   2.862   3.064  1.00  0.87           C  
ATOM    395  C   ASN A  25      15.097   3.396   3.169  1.00  0.87           C  
ATOM    396  O   ASN A  25      14.904   4.614   3.257  1.00  0.87           O  
ATOM    397  CB  ASN A  25      17.301   3.153   4.343  1.00  0.87           C  
ATOM    398  CG  ASN A  25      18.731   2.541   4.424  1.00  0.87           C  
ATOM    399  OD1 ASN A  25      19.021   1.354   4.723  1.00  0.87           O  
ATOM    400  ND2 ASN A  25      19.674   3.398   4.115  1.00  0.87           N  
ATOM    401  H   ASN A  25      18.025   4.067   2.038  1.00  0.87           H  
ATOM    402  HA  ASN A  25      16.492   1.793   2.880  1.00  0.87           H  
ATOM    403 1HB  ASN A  25      17.385   4.233   4.465  1.00  0.87           H  
ATOM    404 2HB  ASN A  25      16.716   2.782   5.187  1.00  0.87           H  
ATOM    405 1HD2 ASN A  25      20.634   3.116   4.125  1.00  0.87           H  
ATOM    406 2HD2 ASN A  25      19.441   4.358   3.840  1.00  0.87           H  
ATOM    407  N   SER A  26      14.101   2.508   3.130  1.00  0.83           N  
ATOM    408  CA  SER A  26      12.707   2.970   3.099  1.00  0.83           C  
ATOM    409  C   SER A  26      11.675   2.110   3.824  1.00  0.83           C  
ATOM    410  O   SER A  26      11.905   0.930   4.118  1.00  0.83           O  
ATOM    411  CB  SER A  26      12.243   3.117   1.665  1.00  0.83           C  
ATOM    412  OG  SER A  26      13.095   3.932   0.908  1.00  0.83           O  
ATOM    413  H   SER A  26      14.331   1.516   3.083  1.00  0.83           H  
ATOM    414  HA  SER A  26      12.675   3.955   3.561  1.00  0.83           H  
ATOM    415 1HB  SER A  26      12.133   2.165   1.207  1.00  0.83           H  
ATOM    416 2HB  SER A  26      11.272   3.570   1.694  1.00  0.83           H  
ATOM    417  HG  SER A  26      13.960   3.488   0.903  1.00  0.83           H  
ATOM    418  N   VAL A  27      10.503   2.713   4.034  1.00  0.80           N  
ATOM    419  CA  VAL A  27       9.333   2.023   4.558  1.00  0.80           C  
ATOM    420  C   VAL A  27       8.292   1.892   3.453  1.00  0.80           C  
ATOM    421  O   VAL A  27       7.921   2.883   2.812  1.00  0.80           O  
ATOM    422  CB  VAL A  27       8.683   2.777   5.737  1.00  0.80           C  
ATOM    423  CG1 VAL A  27       7.464   2.033   6.194  1.00  0.80           C  
ATOM    424  CG2 VAL A  27       9.632   2.886   6.876  1.00  0.80           C  
ATOM    425  H   VAL A  27      10.419   3.699   3.790  1.00  0.80           H  
ATOM    426  HA  VAL A  27       9.627   1.031   4.890  1.00  0.80           H  
ATOM    427  HB  VAL A  27       8.378   3.769   5.407  1.00  0.80           H  
ATOM    428 1HG1 VAL A  27       7.009   2.560   7.025  1.00  0.80           H  
ATOM    429 2HG1 VAL A  27       6.742   1.948   5.385  1.00  0.80           H  
ATOM    430 3HG1 VAL A  27       7.772   1.040   6.511  1.00  0.80           H  
ATOM    431 1HG2 VAL A  27       9.157   3.418   7.695  1.00  0.80           H  
ATOM    432 2HG2 VAL A  27       9.909   1.898   7.202  1.00  0.80           H  
ATOM    433 3HG2 VAL A  27      10.502   3.422   6.551  1.00  0.80           H  
ATOM    434  N   ILE A  28       7.828   0.674   3.217  1.00  0.78           N  
ATOM    435  CA  ILE A  28       6.830   0.449   2.183  1.00  0.78           C  
ATOM    436  C   ILE A  28       5.507   0.275   2.881  1.00  0.78           C  
ATOM    437  O   ILE A  28       5.396  -0.540   3.791  1.00  0.78           O  
ATOM    438  CB  ILE A  28       7.127  -0.794   1.342  1.00  0.78           C  
ATOM    439  CG1 ILE A  28       8.473  -0.648   0.666  1.00  0.78           C  
ATOM    440  CG2 ILE A  28       6.036  -0.981   0.281  1.00  0.78           C  
ATOM    441  CD1 ILE A  28       9.627  -1.090   1.546  1.00  0.78           C  
ATOM    442  H   ILE A  28       8.180  -0.103   3.775  1.00  0.78           H  
ATOM    443  HA  ILE A  28       6.769   1.314   1.530  1.00  0.78           H  
ATOM    444  HB  ILE A  28       7.163  -1.649   1.980  1.00  0.78           H  
ATOM    445 1HG1 ILE A  28       8.474  -1.234  -0.244  1.00  0.78           H  
ATOM    446 2HG1 ILE A  28       8.623   0.390   0.403  1.00  0.78           H  
ATOM    447 1HG2 ILE A  28       6.253  -1.863  -0.306  1.00  0.78           H  
ATOM    448 2HG2 ILE A  28       5.066  -1.098   0.761  1.00  0.78           H  
ATOM    449 3HG2 ILE A  28       6.010  -0.104  -0.372  1.00  0.78           H  
ATOM    450 1HD1 ILE A  28      10.540  -0.972   1.020  1.00  0.78           H  
ATOM    451 2HD1 ILE A  28       9.658  -0.500   2.458  1.00  0.78           H  
ATOM    452 3HD1 ILE A  28       9.508  -2.126   1.804  1.00  0.78           H  
ATOM    453  N   VAL A  29       4.534   1.077   2.500  1.00  0.78           N  
ATOM    454  CA  VAL A  29       3.243   1.065   3.145  1.00  0.78           C  
ATOM    455  C   VAL A  29       2.210   0.453   2.203  1.00  0.78           C  
ATOM    456  O   VAL A  29       2.043   0.892   1.057  1.00  0.78           O  
ATOM    457  CB  VAL A  29       2.837   2.498   3.532  1.00  0.78           C  
ATOM    458  CG1 VAL A  29       1.474   2.473   4.230  1.00  0.78           C  
ATOM    459  CG2 VAL A  29       3.930   3.113   4.409  1.00  0.78           C  
ATOM    460  H   VAL A  29       4.699   1.717   1.736  1.00  0.78           H  
ATOM    461  HA  VAL A  29       3.303   0.467   4.046  1.00  0.78           H  
ATOM    462  HB  VAL A  29       2.729   3.097   2.626  1.00  0.78           H  
ATOM    463 1HG1 VAL A  29       1.177   3.487   4.490  1.00  0.78           H  
ATOM    464 2HG1 VAL A  29       0.727   2.037   3.566  1.00  0.78           H  
ATOM    465 3HG1 VAL A  29       1.545   1.869   5.139  1.00  0.78           H  
ATOM    466 1HG2 VAL A  29       3.650   4.131   4.664  1.00  0.78           H  
ATOM    467 2HG2 VAL A  29       4.045   2.530   5.313  1.00  0.78           H  
ATOM    468 3HG2 VAL A  29       4.878   3.127   3.862  1.00  0.78           H  
ATOM    469  N   LEU A  30       1.514  -0.571   2.687  1.00  0.78           N  
ATOM    470  CA  LEU A  30       0.543  -1.272   1.868  1.00  0.78           C  
ATOM    471  C   LEU A  30      -0.846  -1.178   2.510  1.00  0.78           C  
ATOM    472  O   LEU A  30      -0.998  -1.417   3.706  1.00  0.78           O  
ATOM    473  CB  LEU A  30       0.941  -2.764   1.809  1.00  0.78           C  
ATOM    474  CG  LEU A  30       2.396  -3.110   1.289  1.00  0.78           C  
ATOM    475  CD1 LEU A  30       3.404  -3.046   2.459  1.00  0.78           C  
ATOM    476  CD2 LEU A  30       2.422  -4.505   0.695  1.00  0.78           C  
ATOM    477  H   LEU A  30       1.710  -0.885   3.634  1.00  0.78           H  
ATOM    478  HA  LEU A  30       0.517  -0.838   0.873  1.00  0.78           H  
ATOM    479 1HB  LEU A  30       0.832  -3.198   2.806  1.00  0.78           H  
ATOM    480 2HB  LEU A  30       0.245  -3.247   1.149  1.00  0.78           H  
ATOM    481  HG  LEU A  30       2.689  -2.381   0.540  1.00  0.78           H  
ATOM    482 1HD1 LEU A  30       4.398  -3.275   2.093  1.00  0.78           H  
ATOM    483 2HD1 LEU A  30       3.408  -2.060   2.898  1.00  0.78           H  
ATOM    484 3HD1 LEU A  30       3.123  -3.769   3.223  1.00  0.78           H  
ATOM    485 1HD2 LEU A  30       3.426  -4.733   0.335  1.00  0.78           H  
ATOM    486 2HD2 LEU A  30       2.139  -5.230   1.454  1.00  0.78           H  
ATOM    487 3HD2 LEU A  30       1.719  -4.550  -0.127  1.00  0.78           H  
ATOM    488  N   LYS A  31      -1.896  -0.927   1.716  1.00  0.78           N  
ATOM    489  CA  LYS A  31      -3.252  -0.863   2.302  1.00  0.78           C  
ATOM    490  C   LYS A  31      -3.909  -2.235   2.306  1.00  0.78           C  
ATOM    491  O   LYS A  31      -4.881  -2.503   1.594  1.00  0.78           O  
ATOM    492  CB  LYS A  31      -4.125   0.172   1.592  1.00  0.78           C  
ATOM    493  CG  LYS A  31      -3.667   1.633   1.773  1.00  0.78           C  
ATOM    494  CD  LYS A  31      -4.638   2.615   1.104  1.00  0.78           C  
ATOM    495  CE  LYS A  31      -4.168   4.078   1.231  1.00  0.78           C  
ATOM    496  NZ  LYS A  31      -4.255   4.602   2.636  1.00  0.78           N  
ATOM    497  H   LYS A  31      -1.763  -0.763   0.731  1.00  0.78           H  
ATOM    498  HA  LYS A  31      -3.164  -0.552   3.344  1.00  0.78           H  
ATOM    499 1HB  LYS A  31      -4.156  -0.047   0.525  1.00  0.78           H  
ATOM    500 2HB  LYS A  31      -5.145   0.098   1.971  1.00  0.78           H  
ATOM    501 1HG  LYS A  31      -3.615   1.864   2.843  1.00  0.78           H  
ATOM    502 2HG  LYS A  31      -2.674   1.766   1.348  1.00  0.78           H  
ATOM    503 1HD  LYS A  31      -4.735   2.368   0.046  1.00  0.78           H  
ATOM    504 2HD  LYS A  31      -5.617   2.525   1.573  1.00  0.78           H  
ATOM    505 1HE  LYS A  31      -3.135   4.147   0.895  1.00  0.78           H  
ATOM    506 2HE  LYS A  31      -4.789   4.700   0.586  1.00  0.78           H  
ATOM    507 1HZ  LYS A  31      -3.943   5.556   2.662  1.00  0.78           H  
ATOM    508 2HZ  LYS A  31      -5.207   4.558   2.960  1.00  0.78           H  
ATOM    509 3HZ  LYS A  31      -3.671   4.056   3.289  1.00  0.78           H  
ATOM    510  N   ILE A  32      -3.297  -3.098   3.085  1.00  0.78           N  
ATOM    511  CA  ILE A  32      -3.622  -4.500   3.267  1.00  0.78           C  
ATOM    512  C   ILE A  32      -3.668  -4.793   4.760  1.00  0.78           C  
ATOM    513  O   ILE A  32      -2.739  -4.401   5.456  1.00  0.78           O  
ATOM    514  CB  ILE A  32      -2.521  -5.354   2.607  1.00  0.78           C  
ATOM    515  CG1 ILE A  32      -2.396  -5.076   1.115  1.00  0.78           C  
ATOM    516  CG2 ILE A  32      -2.727  -6.800   2.852  1.00  0.78           C  
ATOM    517  CD1 ILE A  32      -1.192  -5.754   0.509  1.00  0.78           C  
ATOM    518  H   ILE A  32      -2.517  -2.708   3.611  1.00  0.78           H  
ATOM    519  HA  ILE A  32      -4.595  -4.714   2.827  1.00  0.78           H  
ATOM    520  HB  ILE A  32      -1.586  -5.055   3.030  1.00  0.78           H  
ATOM    521 1HG1 ILE A  32      -3.297  -5.418   0.601  1.00  0.78           H  
ATOM    522 2HG1 ILE A  32      -2.283  -4.012   0.952  1.00  0.78           H  
ATOM    523 1HG2 ILE A  32      -1.909  -7.339   2.416  1.00  0.78           H  
ATOM    524 2HG2 ILE A  32      -2.749  -6.986   3.911  1.00  0.78           H  
ATOM    525 3HG2 ILE A  32      -3.663  -7.117   2.401  1.00  0.78           H  
ATOM    526 1HD1 ILE A  32      -1.134  -5.517  -0.553  1.00  0.78           H  
ATOM    527 2HD1 ILE A  32      -0.301  -5.416   1.003  1.00  0.78           H  
ATOM    528 3HD1 ILE A  32      -1.274  -6.810   0.635  1.00  0.78           H  
ATOM    529  N   ARG A  33      -4.696  -5.463   5.283  1.00  0.78           N  
ATOM    530  CA  ARG A  33      -4.660  -5.753   6.716  1.00  0.78           C  
ATOM    531  C   ARG A  33      -3.735  -6.939   6.920  1.00  0.78           C  
ATOM    532  O   ARG A  33      -3.614  -7.786   6.043  1.00  0.78           O  
ATOM    533  CB  ARG A  33      -6.037  -6.129   7.266  1.00  0.78           C  
ATOM    534  CG  ARG A  33      -7.093  -5.056   7.243  1.00  0.78           C  
ATOM    535  CD  ARG A  33      -8.426  -5.608   7.621  1.00  0.78           C  
ATOM    536  NE  ARG A  33      -8.901  -6.549   6.623  1.00  0.78           N  
ATOM    537  CZ  ARG A  33     -10.083  -7.204   6.666  1.00  0.78           C  
ATOM    538  NH1 ARG A  33     -10.939  -6.993   7.652  1.00  0.78           N  
ATOM    539  NH2 ARG A  33     -10.377  -8.062   5.706  1.00  0.78           N  
ATOM    540  H   ARG A  33      -5.487  -5.814   4.720  1.00  0.78           H  
ATOM    541  HA  ARG A  33      -4.269  -4.886   7.253  1.00  0.78           H  
ATOM    542 1HB  ARG A  33      -6.426  -6.979   6.706  1.00  0.78           H  
ATOM    543 2HB  ARG A  33      -5.932  -6.454   8.299  1.00  0.78           H  
ATOM    544 1HG  ARG A  33      -6.843  -4.295   7.962  1.00  0.78           H  
ATOM    545 2HG  ARG A  33      -7.161  -4.623   6.242  1.00  0.78           H  
ATOM    546 1HD  ARG A  33      -8.337  -6.138   8.566  1.00  0.78           H  
ATOM    547 2HD  ARG A  33      -9.156  -4.817   7.723  1.00  0.78           H  
ATOM    548  HE  ARG A  33      -8.283  -6.736   5.807  1.00  0.78           H  
ATOM    549 1HH1 ARG A  33     -10.723  -6.321   8.375  1.00  0.78           H  
ATOM    550 2HH1 ARG A  33     -11.820  -7.479   7.665  1.00  0.78           H  
ATOM    551 1HH2 ARG A  33      -9.678  -8.237   4.955  1.00  0.78           H  
ATOM    552 2HH2 ARG A  33     -11.247  -8.557   5.715  1.00  0.78           H  
ATOM    553  N   LYS A  34      -3.142  -7.093   8.096  1.00  0.77           N  
ATOM    554  CA  LYS A  34      -2.349  -8.309   8.304  1.00  0.77           C  
ATOM    555  C   LYS A  34      -3.216  -9.574   8.147  1.00  0.77           C  
ATOM    556  O   LYS A  34      -2.731 -10.634   7.759  1.00  0.77           O  
ATOM    557  CB  LYS A  34      -1.670  -8.276   9.673  1.00  0.77           C  
ATOM    558  CG  LYS A  34      -2.587  -8.378  10.882  1.00  0.77           C  
ATOM    559  CD  LYS A  34      -1.774  -8.290  12.167  1.00  0.77           C  
ATOM    560  CE  LYS A  34      -2.659  -8.309  13.414  1.00  0.77           C  
ATOM    561  NZ  LYS A  34      -3.316  -9.643  13.645  1.00  0.77           N  
ATOM    562  H   LYS A  34      -3.220  -6.394   8.821  1.00  0.77           H  
ATOM    563  HA  LYS A  34      -1.567  -8.346   7.541  1.00  0.77           H  
ATOM    564 1HB  LYS A  34      -0.962  -9.104   9.738  1.00  0.77           H  
ATOM    565 2HB  LYS A  34      -1.092  -7.354   9.769  1.00  0.77           H  
ATOM    566 1HG  LYS A  34      -3.321  -7.573  10.865  1.00  0.77           H  
ATOM    567 2HG  LYS A  34      -3.117  -9.335  10.868  1.00  0.77           H  
ATOM    568 1HD  LYS A  34      -1.088  -9.135  12.212  1.00  0.77           H  
ATOM    569 2HD  LYS A  34      -1.189  -7.374  12.160  1.00  0.77           H  
ATOM    570 1HE  LYS A  34      -2.047  -8.064  14.280  1.00  0.77           H  
ATOM    571 2HE  LYS A  34      -3.435  -7.549  13.306  1.00  0.77           H  
ATOM    572 1HZ  LYS A  34      -3.880  -9.597  14.476  1.00  0.77           H  
ATOM    573 2HZ  LYS A  34      -3.924  -9.927  12.865  1.00  0.77           H  
ATOM    574 3HZ  LYS A  34      -2.612 -10.349  13.763  1.00  0.77           H  
ATOM    575  N   GLU A  35      -4.529  -9.422   8.338  1.00  0.75           N  
ATOM    576  CA  GLU A  35      -5.482 -10.517   8.266  1.00  0.75           C  
ATOM    577  C   GLU A  35      -5.901 -10.831   6.829  1.00  0.75           C  
ATOM    578  O   GLU A  35      -6.669 -11.770   6.588  1.00  0.75           O  
ATOM    579  CB  GLU A  35      -6.728 -10.162   9.077  1.00  0.75           C  
ATOM    580  CG  GLU A  35      -6.482  -9.952  10.577  1.00  0.75           C  
ATOM    581  CD  GLU A  35      -6.004 -11.190  11.287  1.00  0.75           C  
ATOM    582  OE1 GLU A  35      -6.595 -12.224  11.094  1.00  0.75           O  
ATOM    583  OE2 GLU A  35      -5.049 -11.100  12.044  1.00  0.75           O  
ATOM    584  H   GLU A  35      -4.864  -8.512   8.603  1.00  0.75           H  
ATOM    585  HA  GLU A  35      -5.016 -11.407   8.689  1.00  0.75           H  
ATOM    586 1HB  GLU A  35      -7.165  -9.241   8.678  1.00  0.75           H  
ATOM    587 2HB  GLU A  35      -7.473 -10.949   8.964  1.00  0.75           H  
ATOM    588 1HG  GLU A  35      -5.737  -9.166  10.700  1.00  0.75           H  
ATOM    589 2HG  GLU A  35      -7.406  -9.611  11.040  1.00  0.75           H  
ATOM    590  N   ASP A  36      -5.389 -10.059   5.871  1.00  0.75           N  
ATOM    591  CA  ASP A  36      -5.634 -10.295   4.458  1.00  0.75           C  
ATOM    592  C   ASP A  36      -4.475 -11.089   3.867  1.00  0.75           C  
ATOM    593  O   ASP A  36      -4.553 -11.561   2.730  1.00  0.75           O  
ATOM    594  CB  ASP A  36      -5.792  -8.979   3.689  1.00  0.75           C  
ATOM    595  CG  ASP A  36      -7.073  -8.194   4.031  1.00  0.75           C  
ATOM    596  OD1 ASP A  36      -8.123  -8.809   4.104  1.00  0.75           O  
ATOM    597  OD2 ASP A  36      -7.003  -6.987   4.268  1.00  0.75           O  
ATOM    598  H   ASP A  36      -4.773  -9.290   6.116  1.00  0.75           H  
ATOM    599  HA  ASP A  36      -6.546 -10.877   4.346  1.00  0.75           H  
ATOM    600 1HB  ASP A  36      -4.945  -8.349   3.927  1.00  0.75           H  
ATOM    601 2HB  ASP A  36      -5.764  -9.174   2.619  1.00  0.75           H  
ATOM    602  N   VAL A  37      -3.375 -11.208   4.621  1.00  0.76           N  
ATOM    603  CA  VAL A  37      -2.177 -11.839   4.091  1.00  0.76           C  
ATOM    604  C   VAL A  37      -2.156 -13.329   4.392  1.00  0.76           C  
ATOM    605  O   VAL A  37      -2.404 -13.741   5.524  1.00  0.76           O  
ATOM    606  CB  VAL A  37      -0.911 -11.171   4.682  1.00  0.76           C  
ATOM    607  CG1 VAL A  37       0.335 -11.877   4.161  1.00  0.76           C  
ATOM    608  CG2 VAL A  37      -0.873  -9.679   4.321  1.00  0.76           C  
ATOM    609  H   VAL A  37      -3.344 -10.862   5.581  1.00  0.76           H  
ATOM    610  HA  VAL A  37      -2.160 -11.711   3.017  1.00  0.76           H  
ATOM    611  HB  VAL A  37      -0.928 -11.273   5.770  1.00  0.76           H  
ATOM    612 1HG1 VAL A  37       1.205 -11.403   4.593  1.00  0.76           H  
ATOM    613 2HG1 VAL A  37       0.314 -12.917   4.452  1.00  0.76           H  
ATOM    614 3HG1 VAL A  37       0.378 -11.802   3.073  1.00  0.76           H  
ATOM    615 1HG2 VAL A  37       0.019  -9.226   4.760  1.00  0.76           H  
ATOM    616 2HG2 VAL A  37      -0.844  -9.562   3.249  1.00  0.76           H  
ATOM    617 3HG2 VAL A  37      -1.762  -9.187   4.721  1.00  0.76           H  
ATOM    618  N   THR A  38      -1.869 -14.143   3.373  1.00  0.78           N  
ATOM    619  CA  THR A  38      -1.782 -15.582   3.578  1.00  0.78           C  
ATOM    620  C   THR A  38      -0.342 -16.029   3.716  1.00  0.78           C  
ATOM    621  O   THR A  38      -0.043 -16.975   4.448  1.00  0.78           O  
ATOM    622  CB  THR A  38      -2.376 -16.331   2.383  1.00  0.78           C  
ATOM    623  OG1 THR A  38      -1.657 -15.994   1.194  1.00  0.78           O  
ATOM    624  CG2 THR A  38      -3.744 -15.971   2.221  1.00  0.78           C  
ATOM    625  H   THR A  38      -1.691 -13.756   2.451  1.00  0.78           H  
ATOM    626  HA  THR A  38      -2.320 -15.848   4.486  1.00  0.78           H  
ATOM    627  HB  THR A  38      -2.300 -17.403   2.549  1.00  0.78           H  
ATOM    628  HG1 THR A  38      -1.583 -15.019   1.121  1.00  0.78           H  
ATOM    629 1HG2 THR A  38      -4.167 -16.496   1.368  1.00  0.78           H  
ATOM    630 2HG2 THR A  38      -4.277 -16.237   3.125  1.00  0.78           H  
ATOM    631 3HG2 THR A  38      -3.784 -14.910   2.062  1.00  0.78           H  
ATOM    632  N   SER A  39       0.557 -15.319   3.042  1.00  0.80           N  
ATOM    633  CA  SER A  39       1.964 -15.675   3.090  1.00  0.80           C  
ATOM    634  C   SER A  39       2.887 -14.589   2.569  1.00  0.80           C  
ATOM    635  O   SER A  39       2.563 -13.878   1.614  1.00  0.80           O  
ATOM    636  CB  SER A  39       2.203 -16.937   2.286  1.00  0.80           C  
ATOM    637  OG  SER A  39       3.562 -17.271   2.283  1.00  0.80           O  
ATOM    638  H   SER A  39       0.232 -14.565   2.442  1.00  0.80           H  
ATOM    639  HA  SER A  39       2.227 -15.869   4.130  1.00  0.80           H  
ATOM    640 1HB  SER A  39       1.629 -17.761   2.701  1.00  0.80           H  
ATOM    641 2HB  SER A  39       1.861 -16.782   1.264  1.00  0.80           H  
ATOM    642  HG  SER A  39       4.019 -16.502   1.918  1.00  0.80           H  
ATOM    643  N   ILE A  40       4.066 -14.491   3.173  1.00  0.84           N  
ATOM    644  CA  ILE A  40       5.102 -13.614   2.650  1.00  0.84           C  
ATOM    645  C   ILE A  40       6.385 -14.407   2.404  1.00  0.84           C  
ATOM    646  O   ILE A  40       6.858 -15.132   3.284  1.00  0.84           O  
ATOM    647  CB  ILE A  40       5.360 -12.376   3.523  1.00  0.84           C  
ATOM    648  CG1 ILE A  40       4.113 -11.533   3.640  1.00  0.84           C  
ATOM    649  CG2 ILE A  40       6.423 -11.585   2.921  1.00  0.84           C  
ATOM    650  CD1 ILE A  40       4.259 -10.342   4.559  1.00  0.84           C  
ATOM    651  H   ILE A  40       4.262 -15.073   3.977  1.00  0.84           H  
ATOM    652  HA  ILE A  40       4.768 -13.240   1.691  1.00  0.84           H  
ATOM    653  HB  ILE A  40       5.635 -12.663   4.489  1.00  0.84           H  
ATOM    654 1HG1 ILE A  40       3.841 -11.193   2.667  1.00  0.84           H  
ATOM    655 2HG1 ILE A  40       3.316 -12.150   4.020  1.00  0.84           H  
ATOM    656 1HG2 ILE A  40       6.593 -10.713   3.516  1.00  0.84           H  
ATOM    657 2HG2 ILE A  40       7.333 -12.176   2.862  1.00  0.84           H  
ATOM    658 3HG2 ILE A  40       6.114 -11.293   1.924  1.00  0.84           H  
ATOM    659 1HD1 ILE A  40       3.320  -9.790   4.586  1.00  0.84           H  
ATOM    660 2HD1 ILE A  40       4.509 -10.683   5.554  1.00  0.84           H  
ATOM    661 3HD1 ILE A  40       5.046  -9.691   4.187  1.00  0.84           H  
ATOM    662  N   THR A  41       6.917 -14.297   1.190  1.00  0.87           N  
ATOM    663  CA  THR A  41       8.104 -15.033   0.776  1.00  0.87           C  
ATOM    664  C   THR A  41       9.268 -14.165   0.313  1.00  0.87           C  
ATOM    665  O   THR A  41       9.096 -13.185  -0.411  1.00  0.87           O  
ATOM    666  CB  THR A  41       7.741 -16.039  -0.341  1.00  0.87           C  
ATOM    667  OG1 THR A  41       6.785 -16.982   0.162  1.00  0.87           O  
ATOM    668  CG2 THR A  41       8.966 -16.774  -0.873  1.00  0.87           C  
ATOM    669  H   THR A  41       6.462 -13.672   0.525  1.00  0.87           H  
ATOM    670  HA  THR A  41       8.454 -15.608   1.634  1.00  0.87           H  
ATOM    671  HB  THR A  41       7.283 -15.494  -1.169  1.00  0.87           H  
ATOM    672  HG1 THR A  41       7.072 -17.296   1.027  1.00  0.87           H  
ATOM    673 1HG2 THR A  41       8.660 -17.463  -1.657  1.00  0.87           H  
ATOM    674 2HG2 THR A  41       9.674 -16.064  -1.288  1.00  0.87           H  
ATOM    675 3HG2 THR A  41       9.440 -17.331  -0.068  1.00  0.87           H  
ATOM    676  N   LYS A  42      10.458 -14.528   0.771  1.00  0.88           N  
ATOM    677  CA  LYS A  42      11.708 -13.912   0.343  1.00  0.88           C  
ATOM    678  C   LYS A  42      12.246 -14.641  -0.888  1.00  0.88           C  
ATOM    679  O   LYS A  42      12.326 -15.873  -0.893  1.00  0.88           O  
ATOM    680  CB  LYS A  42      12.737 -13.973   1.467  1.00  0.88           C  
ATOM    681  CG  LYS A  42      14.105 -13.352   1.164  1.00  0.88           C  
ATOM    682  CD  LYS A  42      15.034 -13.498   2.391  1.00  0.88           C  
ATOM    683  CE  LYS A  42      16.422 -12.873   2.190  1.00  0.88           C  
ATOM    684  NZ  LYS A  42      17.163 -13.478   1.050  1.00  0.88           N  
ATOM    685  H   LYS A  42      10.503 -15.313   1.405  1.00  0.88           H  
ATOM    686  HA  LYS A  42      11.524 -12.871   0.074  1.00  0.88           H  
ATOM    687 1HB  LYS A  42      12.340 -13.463   2.344  1.00  0.88           H  
ATOM    688 2HB  LYS A  42      12.904 -15.012   1.743  1.00  0.88           H  
ATOM    689 1HG  LYS A  42      14.561 -13.875   0.319  1.00  0.88           H  
ATOM    690 2HG  LYS A  42      13.991 -12.312   0.882  1.00  0.88           H  
ATOM    691 1HD  LYS A  42      14.560 -13.031   3.252  1.00  0.88           H  
ATOM    692 2HD  LYS A  42      15.165 -14.555   2.610  1.00  0.88           H  
ATOM    693 1HE  LYS A  42      16.331 -11.815   2.016  1.00  0.88           H  
ATOM    694 2HE  LYS A  42      16.997 -13.034   3.097  1.00  0.88           H  
ATOM    695 1HZ  LYS A  42      18.067 -13.043   0.971  1.00  0.88           H  
ATOM    696 2HZ  LYS A  42      17.275 -14.469   1.184  1.00  0.88           H  
ATOM    697 3HZ  LYS A  42      16.640 -13.296   0.180  1.00  0.88           H  
ATOM    698  N   ASN A  43      12.614 -13.891  -1.916  1.00  0.88           N  
ATOM    699  CA  ASN A  43      13.196 -14.455  -3.133  1.00  0.88           C  
ATOM    700  C   ASN A  43      14.375 -13.571  -3.513  1.00  0.88           C  
ATOM    701  O   ASN A  43      14.201 -12.460  -4.016  1.00  0.88           O  
ATOM    702  CB  ASN A  43      12.163 -14.546  -4.242  1.00  0.88           C  
ATOM    703  CG  ASN A  43      12.659 -15.235  -5.496  1.00  0.88           C  
ATOM    704  OD1 ASN A  43      13.866 -15.372  -5.726  1.00  0.88           O  
ATOM    705  ND2 ASN A  43      11.734 -15.674  -6.320  1.00  0.88           N  
ATOM    706  H   ASN A  43      12.493 -12.878  -1.842  1.00  0.88           H  
ATOM    707  HA  ASN A  43      13.582 -15.454  -2.920  1.00  0.88           H  
ATOM    708 1HB  ASN A  43      11.282 -15.073  -3.871  1.00  0.88           H  
ATOM    709 2HB  ASN A  43      11.856 -13.540  -4.506  1.00  0.88           H  
ATOM    710 1HD2 ASN A  43      11.998 -16.137  -7.167  1.00  0.88           H  
ATOM    711 2HD2 ASN A  43      10.767 -15.548  -6.103  1.00  0.88           H  
ATOM    712  N   GLY A  44      15.586 -14.033  -3.239  1.00  0.87           N  
ATOM    713  CA  GLY A  44      16.720 -13.139  -3.388  1.00  0.87           C  
ATOM    714  C   GLY A  44      16.457 -12.006  -2.403  1.00  0.87           C  
ATOM    715  O   GLY A  44      16.210 -12.274  -1.222  1.00  0.87           O  
ATOM    716  H   GLY A  44      15.704 -14.973  -2.887  1.00  0.87           H  
ATOM    717 1HA  GLY A  44      17.651 -13.654  -3.152  1.00  0.87           H  
ATOM    718 2HA  GLY A  44      16.779 -12.762  -4.408  1.00  0.87           H  
ATOM    719  N   ALA A  45      16.544 -10.752  -2.850  1.00  0.86           N  
ATOM    720  CA  ALA A  45      16.275  -9.625  -1.953  1.00  0.86           C  
ATOM    721  C   ALA A  45      14.809  -9.171  -2.023  1.00  0.86           C  
ATOM    722  O   ALA A  45      14.404  -8.260  -1.294  1.00  0.86           O  
ATOM    723  CB  ALA A  45      17.181  -8.448  -2.282  1.00  0.86           C  
ATOM    724  H   ALA A  45      16.763 -10.579  -3.822  1.00  0.86           H  
ATOM    725  HA  ALA A  45      16.477  -9.950  -0.936  1.00  0.86           H  
ATOM    726 1HB  ALA A  45      16.987  -7.631  -1.590  1.00  0.86           H  
ATOM    727 2HB  ALA A  45      18.225  -8.753  -2.194  1.00  0.86           H  
ATOM    728 3HB  ALA A  45      16.983  -8.119  -3.296  1.00  0.86           H  
ATOM    729  N   ASP A  46      14.020  -9.755  -2.916  1.00  0.84           N  
ATOM    730  CA  ASP A  46      12.644  -9.300  -3.082  1.00  0.84           C  
ATOM    731  C   ASP A  46      11.711  -9.915  -2.037  1.00  0.84           C  
ATOM    732  O   ASP A  46      11.937 -11.039  -1.574  1.00  0.84           O  
ATOM    733  CB  ASP A  46      12.141  -9.640  -4.491  1.00  0.84           C  
ATOM    734  CG  ASP A  46      12.921  -8.902  -5.636  1.00  0.84           C  
ATOM    735  OD1 ASP A  46      13.654  -7.955  -5.358  1.00  0.84           O  
ATOM    736  OD2 ASP A  46      12.746  -9.268  -6.776  1.00  0.84           O  
ATOM    737  H   ASP A  46      14.349 -10.549  -3.467  1.00  0.84           H  
ATOM    738  HA  ASP A  46      12.617  -8.216  -2.959  1.00  0.84           H  
ATOM    739 1HB  ASP A  46      12.223 -10.719  -4.651  1.00  0.84           H  
ATOM    740 2HB  ASP A  46      11.082  -9.378  -4.564  1.00  0.84           H  
ATOM    741  N   VAL A  47      10.624  -9.207  -1.724  1.00  0.82           N  
ATOM    742  CA  VAL A  47       9.575  -9.762  -0.871  1.00  0.82           C  
ATOM    743  C   VAL A  47       8.258  -9.838  -1.606  1.00  0.82           C  
ATOM    744  O   VAL A  47       7.777  -8.857  -2.176  1.00  0.82           O  
ATOM    745  CB  VAL A  47       9.382  -8.975   0.436  1.00  0.82           C  
ATOM    746  CG1 VAL A  47       8.255  -9.539   1.191  1.00  0.82           C  
ATOM    747  CG2 VAL A  47      10.566  -9.134   1.273  1.00  0.82           C  
ATOM    748  H   VAL A  47      10.516  -8.272  -2.113  1.00  0.82           H  
ATOM    749  HA  VAL A  47       9.860 -10.776  -0.595  1.00  0.82           H  
ATOM    750  HB  VAL A  47       9.190  -7.923   0.223  1.00  0.82           H  
ATOM    751 1HG1 VAL A  47       8.140  -9.015   2.128  1.00  0.82           H  
ATOM    752 2HG1 VAL A  47       7.339  -9.459   0.614  1.00  0.82           H  
ATOM    753 3HG1 VAL A  47       8.481 -10.586   1.383  1.00  0.82           H  
ATOM    754 1HG2 VAL A  47      10.420  -8.607   2.213  1.00  0.82           H  
ATOM    755 2HG2 VAL A  47      10.687 -10.192   1.459  1.00  0.82           H  
ATOM    756 3HG2 VAL A  47      11.433  -8.754   0.761  1.00  0.82           H  
ATOM    757  N   ILE A  48       7.682 -11.024  -1.592  1.00  0.81           N  
ATOM    758  CA  ILE A  48       6.433 -11.272  -2.268  1.00  0.81           C  
ATOM    759  C   ILE A  48       5.340 -11.550  -1.251  1.00  0.81           C  
ATOM    760  O   ILE A  48       5.484 -12.427  -0.400  1.00  0.81           O  
ATOM    761  CB  ILE A  48       6.592 -12.448  -3.232  1.00  0.81           C  
ATOM    762  CG1 ILE A  48       7.711 -12.134  -4.236  1.00  0.81           C  
ATOM    763  CG2 ILE A  48       5.299 -12.672  -3.948  1.00  0.81           C  
ATOM    764  CD1 ILE A  48       9.104 -12.592  -3.776  1.00  0.81           C  
ATOM    765  H   ILE A  48       8.145 -11.791  -1.113  1.00  0.81           H  
ATOM    766  HA  ILE A  48       6.154 -10.391  -2.839  1.00  0.81           H  
ATOM    767  HB  ILE A  48       6.877 -13.345  -2.678  1.00  0.81           H  
ATOM    768 1HG1 ILE A  48       7.481 -12.617  -5.183  1.00  0.81           H  
ATOM    769 2HG1 ILE A  48       7.737 -11.057  -4.398  1.00  0.81           H  
ATOM    770 1HG2 ILE A  48       5.400 -13.500  -4.644  1.00  0.81           H  
ATOM    771 2HG2 ILE A  48       4.513 -12.898  -3.227  1.00  0.81           H  
ATOM    772 3HG2 ILE A  48       5.050 -11.761  -4.492  1.00  0.81           H  
ATOM    773 1HD1 ILE A  48       9.831 -12.325  -4.540  1.00  0.81           H  
ATOM    774 2HD1 ILE A  48       9.380 -12.116  -2.844  1.00  0.81           H  
ATOM    775 3HD1 ILE A  48       9.103 -13.671  -3.631  1.00  0.81           H  
ATOM    776  N   ILE A  49       4.261 -10.786  -1.329  1.00  0.81           N  
ATOM    777  CA  ILE A  49       3.152 -10.898  -0.398  1.00  0.81           C  
ATOM    778  C   ILE A  49       1.922 -11.450  -1.120  1.00  0.81           C  
ATOM    779  O   ILE A  49       1.474 -10.866  -2.110  1.00  0.81           O  
ATOM    780  CB  ILE A  49       2.806  -9.494   0.163  1.00  0.81           C  
ATOM    781  CG1 ILE A  49       4.032  -8.846   0.859  1.00  0.81           C  
ATOM    782  CG2 ILE A  49       1.605  -9.553   1.118  1.00  0.81           C  
ATOM    783  CD1 ILE A  49       4.846  -7.930  -0.060  1.00  0.81           C  
ATOM    784  H   ILE A  49       4.218 -10.083  -2.058  1.00  0.81           H  
ATOM    785  HA  ILE A  49       3.419 -11.578   0.407  1.00  0.81           H  
ATOM    786  HB  ILE A  49       2.554  -8.862  -0.661  1.00  0.81           H  
ATOM    787 1HG1 ILE A  49       3.691  -8.268   1.701  1.00  0.81           H  
ATOM    788 2HG1 ILE A  49       4.689  -9.620   1.213  1.00  0.81           H  
ATOM    789 1HG2 ILE A  49       1.365  -8.551   1.464  1.00  0.81           H  
ATOM    790 2HG2 ILE A  49       0.746  -9.970   0.592  1.00  0.81           H  
ATOM    791 3HG2 ILE A  49       1.843 -10.181   1.969  1.00  0.81           H  
ATOM    792 1HD1 ILE A  49       5.686  -7.510   0.488  1.00  0.81           H  
ATOM    793 2HD1 ILE A  49       5.222  -8.498  -0.910  1.00  0.81           H  
ATOM    794 3HD1 ILE A  49       4.213  -7.121  -0.424  1.00  0.81           H  
ATOM    795  N   THR A  50       1.386 -12.572  -0.640  1.00  0.81           N  
ATOM    796  CA  THR A  50       0.216 -13.179  -1.269  1.00  0.81           C  
ATOM    797  C   THR A  50      -0.986 -13.033  -0.357  1.00  0.81           C  
ATOM    798  O   THR A  50      -0.931 -13.373   0.842  1.00  0.81           O  
ATOM    799  CB  THR A  50       0.434 -14.664  -1.609  1.00  0.81           C  
ATOM    800  OG1 THR A  50       1.536 -14.797  -2.519  1.00  0.81           O  
ATOM    801  CG2 THR A  50      -0.829 -15.229  -2.264  1.00  0.81           C  
ATOM    802  H   THR A  50       1.802 -13.020   0.177  1.00  0.81           H  
ATOM    803  HA  THR A  50      -0.007 -12.650  -2.198  1.00  0.81           H  
ATOM    804  HB  THR A  50       0.655 -15.224  -0.696  1.00  0.81           H  
ATOM    805  HG1 THR A  50       1.601 -15.709  -2.806  1.00  0.81           H  
ATOM    806 1HG2 THR A  50      -0.671 -16.276  -2.508  1.00  0.81           H  
ATOM    807 2HG2 THR A  50      -1.672 -15.147  -1.577  1.00  0.81           H  
ATOM    808 3HG2 THR A  50      -1.052 -14.673  -3.173  1.00  0.81           H  
ATOM    809  N   LEU A  51      -2.070 -12.532  -0.932  1.00  0.81           N  
ATOM    810  CA  LEU A  51      -3.286 -12.264  -0.197  1.00  0.81           C  
ATOM    811  C   LEU A  51      -4.363 -13.325  -0.331  1.00  0.81           C  
ATOM    812  O   LEU A  51      -4.379 -14.123  -1.271  1.00  0.81           O  
ATOM    813  CB  LEU A  51      -3.856 -10.933  -0.643  1.00  0.81           C  
ATOM    814  CG  LEU A  51      -2.907  -9.786  -0.532  1.00  0.81           C  
ATOM    815  CD1 LEU A  51      -3.626  -8.520  -0.950  1.00  0.81           C  
ATOM    816  CD2 LEU A  51      -2.357  -9.736   0.845  1.00  0.81           C  
ATOM    817  H   LEU A  51      -2.038 -12.284  -1.925  1.00  0.81           H  
ATOM    818  HA  LEU A  51      -3.028 -12.188   0.854  1.00  0.81           H  
ATOM    819 1HB  LEU A  51      -4.114 -11.019  -1.690  1.00  0.81           H  
ATOM    820 2HB  LEU A  51      -4.751 -10.708  -0.068  1.00  0.81           H  
ATOM    821  HG  LEU A  51      -2.080  -9.939  -1.230  1.00  0.81           H  
ATOM    822 1HD1 LEU A  51      -2.954  -7.679  -0.899  1.00  0.81           H  
ATOM    823 2HD1 LEU A  51      -3.992  -8.626  -1.968  1.00  0.81           H  
ATOM    824 3HD1 LEU A  51      -4.467  -8.347  -0.281  1.00  0.81           H  
ATOM    825 1HD2 LEU A  51      -1.653  -8.942   0.912  1.00  0.81           H  
ATOM    826 2HD2 LEU A  51      -3.160  -9.585   1.562  1.00  0.81           H  
ATOM    827 3HD2 LEU A  51      -1.856 -10.666   1.054  1.00  0.81           H  
ATOM    828  N   LYS A  52      -5.304 -13.288   0.606  1.00  0.82           N  
ATOM    829  CA  LYS A  52      -6.450 -14.193   0.642  1.00  0.82           C  
ATOM    830  C   LYS A  52      -7.335 -14.091  -0.590  1.00  0.82           C  
ATOM    831  O   LYS A  52      -8.020 -15.046  -0.949  1.00  0.82           O  
ATOM    832  CB  LYS A  52      -7.258 -13.954   1.918  1.00  0.82           C  
ATOM    833  CG  LYS A  52      -6.571 -14.452   3.160  1.00  0.82           C  
ATOM    834  CD  LYS A  52      -7.328 -14.198   4.417  1.00  0.82           C  
ATOM    835  CE  LYS A  52      -6.561 -14.782   5.609  1.00  0.82           C  
ATOM    836  NZ  LYS A  52      -7.189 -14.431   6.895  1.00  0.82           N  
ATOM    837  H   LYS A  52      -5.193 -12.606   1.357  1.00  0.82           H  
ATOM    838  HA  LYS A  52      -6.074 -15.212   0.675  1.00  0.82           H  
ATOM    839 1HB  LYS A  52      -7.432 -12.883   2.046  1.00  0.82           H  
ATOM    840 2HB  LYS A  52      -8.226 -14.444   1.839  1.00  0.82           H  
ATOM    841 1HG  LYS A  52      -6.441 -15.523   3.070  1.00  0.82           H  
ATOM    842 2HG  LYS A  52      -5.597 -13.975   3.253  1.00  0.82           H  
ATOM    843 1HD  LYS A  52      -7.456 -13.127   4.560  1.00  0.82           H  
ATOM    844 2HD  LYS A  52      -8.311 -14.661   4.359  1.00  0.82           H  
ATOM    845 1HE  LYS A  52      -6.535 -15.865   5.513  1.00  0.82           H  
ATOM    846 2HE  LYS A  52      -5.535 -14.399   5.600  1.00  0.82           H  
ATOM    847 1HZ  LYS A  52      -6.658 -14.823   7.653  1.00  0.82           H  
ATOM    848 2HZ  LYS A  52      -7.171 -13.404   6.959  1.00  0.82           H  
ATOM    849 3HZ  LYS A  52      -8.135 -14.767   6.934  1.00  0.82           H  
ATOM    850  N   ASN A  53      -7.316 -12.937  -1.251  1.00  0.82           N  
ATOM    851  CA  ASN A  53      -8.111 -12.740  -2.453  1.00  0.82           C  
ATOM    852  C   ASN A  53      -7.364 -13.169  -3.729  1.00  0.82           C  
ATOM    853  O   ASN A  53      -7.851 -12.953  -4.839  1.00  0.82           O  
ATOM    854  CB  ASN A  53      -8.543 -11.292  -2.563  1.00  0.82           C  
ATOM    855  CG  ASN A  53      -7.393 -10.365  -2.775  1.00  0.82           C  
ATOM    856  OD1 ASN A  53      -6.250 -10.821  -2.846  1.00  0.82           O  
ATOM    857  ND2 ASN A  53      -7.673  -9.085  -2.888  1.00  0.82           N  
ATOM    858  H   ASN A  53      -6.736 -12.189  -0.904  1.00  0.82           H  
ATOM    859  HA  ASN A  53      -9.005 -13.362  -2.379  1.00  0.82           H  
ATOM    860 1HB  ASN A  53      -9.237 -11.184  -3.396  1.00  0.82           H  
ATOM    861 2HB  ASN A  53      -9.069 -10.999  -1.655  1.00  0.82           H  
ATOM    862 1HD2 ASN A  53      -6.932  -8.402  -3.071  1.00  0.82           H  
ATOM    863 2HD2 ASN A  53      -8.620  -8.772  -2.832  1.00  0.82           H  
ATOM    864  N   GLY A  54      -6.187 -13.788  -3.573  1.00  0.83           N  
ATOM    865  CA  GLY A  54      -5.384 -14.271  -4.691  1.00  0.83           C  
ATOM    866  C   GLY A  54      -4.429 -13.239  -5.305  1.00  0.83           C  
ATOM    867  O   GLY A  54      -3.675 -13.566  -6.225  1.00  0.83           O  
ATOM    868  H   GLY A  54      -5.806 -13.936  -2.640  1.00  0.83           H  
ATOM    869 1HA  GLY A  54      -4.802 -15.126  -4.348  1.00  0.83           H  
ATOM    870 2HA  GLY A  54      -6.052 -14.644  -5.466  1.00  0.83           H  
ATOM    871  N   GLU A  55      -4.440 -12.003  -4.817  1.00  0.83           N  
ATOM    872  CA  GLU A  55      -3.546 -11.000  -5.382  1.00  0.83           C  
ATOM    873  C   GLU A  55      -2.141 -11.144  -4.821  1.00  0.83           C  
ATOM    874  O   GLU A  55      -1.945 -11.552  -3.672  1.00  0.83           O  
ATOM    875  CB  GLU A  55      -4.072  -9.589  -5.128  1.00  0.83           C  
ATOM    876  CG  GLU A  55      -5.382  -9.270  -5.852  1.00  0.83           C  
ATOM    877  CD  GLU A  55      -5.932  -7.873  -5.555  1.00  0.83           C  
ATOM    878  OE1 GLU A  55      -5.798  -7.408  -4.436  1.00  0.83           O  
ATOM    879  OE2 GLU A  55      -6.495  -7.283  -6.448  1.00  0.83           O  
ATOM    880  H   GLU A  55      -5.079 -11.749  -4.066  1.00  0.83           H  
ATOM    881  HA  GLU A  55      -3.493 -11.152  -6.461  1.00  0.83           H  
ATOM    882 1HB  GLU A  55      -4.243  -9.461  -4.068  1.00  0.83           H  
ATOM    883 2HB  GLU A  55      -3.321  -8.857  -5.431  1.00  0.83           H  
ATOM    884 1HG  GLU A  55      -5.214  -9.357  -6.924  1.00  0.83           H  
ATOM    885 2HG  GLU A  55      -6.125 -10.017  -5.572  1.00  0.83           H  
ATOM    886  N   VAL A  56      -1.156 -10.810  -5.648  1.00  0.82           N  
ATOM    887  CA  VAL A  56       0.235 -10.865  -5.228  1.00  0.82           C  
ATOM    888  C   VAL A  56       0.934  -9.526  -5.403  1.00  0.82           C  
ATOM    889  O   VAL A  56       0.869  -8.915  -6.470  1.00  0.82           O  
ATOM    890  CB  VAL A  56       0.994 -11.953  -6.001  1.00  0.82           C  
ATOM    891  CG1 VAL A  56       2.433 -11.957  -5.579  1.00  0.82           C  
ATOM    892  CG2 VAL A  56       0.368 -13.309  -5.713  1.00  0.82           C  
ATOM    893  H   VAL A  56      -1.380 -10.501  -6.582  1.00  0.82           H  
ATOM    894  HA  VAL A  56       0.261 -11.128  -4.174  1.00  0.82           H  
ATOM    895  HB  VAL A  56       0.951 -11.742  -7.068  1.00  0.82           H  
ATOM    896 1HG1 VAL A  56       2.971 -12.730  -6.123  1.00  0.82           H  
ATOM    897 2HG1 VAL A  56       2.889 -10.993  -5.787  1.00  0.82           H  
ATOM    898 3HG1 VAL A  56       2.478 -12.160  -4.506  1.00  0.82           H  
ATOM    899 1HG2 VAL A  56       0.906 -14.081  -6.253  1.00  0.82           H  
ATOM    900 2HG2 VAL A  56       0.431 -13.500  -4.646  1.00  0.82           H  
ATOM    901 3HG2 VAL A  56      -0.677 -13.316  -6.023  1.00  0.82           H  
ATOM    902  N   ILE A  57       1.599  -9.094  -4.338  1.00  0.81           N  
ATOM    903  CA  ILE A  57       2.321  -7.835  -4.288  1.00  0.81           C  
ATOM    904  C   ILE A  57       3.821  -8.038  -4.134  1.00  0.81           C  
ATOM    905  O   ILE A  57       4.259  -8.812  -3.288  1.00  0.81           O  
ATOM    906  CB  ILE A  57       1.799  -6.972  -3.139  1.00  0.81           C  
ATOM    907  CG1 ILE A  57       0.321  -6.709  -3.333  1.00  0.81           C  
ATOM    908  CG2 ILE A  57       2.574  -5.710  -3.047  1.00  0.81           C  
ATOM    909  CD1 ILE A  57      -0.565  -7.758  -2.669  1.00  0.81           C  
ATOM    910  H   ILE A  57       1.589  -9.681  -3.506  1.00  0.81           H  
ATOM    911  HA  ILE A  57       2.143  -7.310  -5.215  1.00  0.81           H  
ATOM    912  HB  ILE A  57       1.898  -7.506  -2.221  1.00  0.81           H  
ATOM    913 1HG1 ILE A  57       0.077  -5.730  -2.924  1.00  0.81           H  
ATOM    914 2HG1 ILE A  57       0.105  -6.698  -4.401  1.00  0.81           H  
ATOM    915 1HG2 ILE A  57       2.198  -5.119  -2.236  1.00  0.81           H  
ATOM    916 2HG2 ILE A  57       3.624  -5.937  -2.873  1.00  0.81           H  
ATOM    917 3HG2 ILE A  57       2.471  -5.156  -3.975  1.00  0.81           H  
ATOM    918 1HD1 ILE A  57      -1.605  -7.507  -2.858  1.00  0.81           H  
ATOM    919 2HD1 ILE A  57      -0.363  -8.743  -3.066  1.00  0.81           H  
ATOM    920 3HD1 ILE A  57      -0.377  -7.770  -1.598  1.00  0.81           H  
ATOM    921  N   THR A  58       4.612  -7.397  -4.985  1.00  0.79           N  
ATOM    922  CA  THR A  58       6.059  -7.558  -4.897  1.00  0.79           C  
ATOM    923  C   THR A  58       6.787  -6.266  -4.524  1.00  0.79           C  
ATOM    924  O   THR A  58       6.569  -5.211  -5.128  1.00  0.79           O  
ATOM    925  CB  THR A  58       6.650  -8.095  -6.225  1.00  0.79           C  
ATOM    926  OG1 THR A  58       6.082  -9.381  -6.531  1.00  0.79           O  
ATOM    927  CG2 THR A  58       8.182  -8.235  -6.101  1.00  0.79           C  
ATOM    928  H   THR A  58       4.192  -6.771  -5.672  1.00  0.79           H  
ATOM    929  HA  THR A  58       6.278  -8.286  -4.119  1.00  0.79           H  
ATOM    930  HB  THR A  58       6.415  -7.405  -7.036  1.00  0.79           H  
ATOM    931  HG1 THR A  58       5.184  -9.262  -6.850  1.00  0.79           H  
ATOM    932 1HG2 THR A  58       8.592  -8.613  -7.035  1.00  0.79           H  
ATOM    933 2HG2 THR A  58       8.625  -7.272  -5.888  1.00  0.79           H  
ATOM    934 3HG2 THR A  58       8.422  -8.924  -5.293  1.00  0.79           H  
ATOM    935  N   VAL A  59       7.680  -6.376  -3.549  1.00  0.78           N  
ATOM    936  CA  VAL A  59       8.539  -5.277  -3.158  1.00  0.78           C  
ATOM    937  C   VAL A  59       9.967  -5.660  -3.528  1.00  0.78           C  
ATOM    938  O   VAL A  59      10.509  -6.646  -3.020  1.00  0.78           O  
ATOM    939  CB  VAL A  59       8.424  -5.002  -1.663  1.00  0.78           C  
ATOM    940  CG1 VAL A  59       9.361  -3.852  -1.291  1.00  0.78           C  
ATOM    941  CG2 VAL A  59       6.973  -4.660  -1.320  1.00  0.78           C  
ATOM    942  H   VAL A  59       7.771  -7.269  -3.071  1.00  0.78           H  
ATOM    943  HA  VAL A  59       8.247  -4.384  -3.701  1.00  0.78           H  
ATOM    944  HB  VAL A  59       8.734  -5.884  -1.105  1.00  0.78           H  
ATOM    945 1HG1 VAL A  59       9.293  -3.656  -0.226  1.00  0.78           H  
ATOM    946 2HG1 VAL A  59      10.389  -4.119  -1.545  1.00  0.78           H  
ATOM    947 3HG1 VAL A  59       9.072  -2.960  -1.853  1.00  0.78           H  
ATOM    948 1HG2 VAL A  59       6.879  -4.461  -0.264  1.00  0.78           H  
ATOM    949 2HG2 VAL A  59       6.690  -3.780  -1.884  1.00  0.78           H  
ATOM    950 3HG2 VAL A  59       6.322  -5.494  -1.588  1.00  0.78           H  
ATOM    951  N   GLN A  60      10.568  -4.923  -4.451  1.00  0.78           N  
ATOM    952  CA  GLN A  60      11.866  -5.336  -4.963  1.00  0.78           C  
ATOM    953  C   GLN A  60      13.036  -4.725  -4.224  1.00  0.78           C  
ATOM    954  O   GLN A  60      13.019  -3.547  -3.853  1.00  0.78           O  
ATOM    955  CB  GLN A  60      11.959  -5.071  -6.465  1.00  0.78           C  
ATOM    956  CG  GLN A  60      10.971  -5.899  -7.253  1.00  0.78           C  
ATOM    957  CD  GLN A  60      11.053  -5.693  -8.734  1.00  0.78           C  
ATOM    958  OE1 GLN A  60      10.712  -4.622  -9.264  1.00  0.78           O  
ATOM    959  NE2 GLN A  60      11.507  -6.725  -9.433  1.00  0.78           N  
ATOM    960  H   GLN A  60      10.102  -4.095  -4.807  1.00  0.78           H  
ATOM    961  HA  GLN A  60      11.935  -6.408  -4.833  1.00  0.78           H  
ATOM    962 1HB  GLN A  60      11.801  -4.038  -6.689  1.00  0.78           H  
ATOM    963 2HB  GLN A  60      12.959  -5.340  -6.809  1.00  0.78           H  
ATOM    964 1HG  GLN A  60      11.157  -6.954  -7.042  1.00  0.78           H  
ATOM    965 2HG  GLN A  60       9.968  -5.621  -6.932  1.00  0.78           H  
ATOM    966 1HE2 GLN A  60      11.596  -6.668 -10.426  1.00  0.78           H  
ATOM    967 2HE2 GLN A  60      11.778  -7.575  -8.950  1.00  0.78           H  
ATOM    968  N   ASN A  61      14.093  -5.521  -4.086  1.00  0.79           N  
ATOM    969  CA  ASN A  61      15.323  -5.120  -3.409  1.00  0.79           C  
ATOM    970  C   ASN A  61      15.046  -4.716  -1.963  1.00  0.79           C  
ATOM    971  O   ASN A  61      15.586  -3.736  -1.459  1.00  0.79           O  
ATOM    972  CB  ASN A  61      15.980  -3.969  -4.158  1.00  0.79           C  
ATOM    973  CG  ASN A  61      17.437  -3.784  -3.840  1.00  0.79           C  
ATOM    974  OD1 ASN A  61      18.186  -4.748  -3.617  1.00  0.79           O  
ATOM    975  ND2 ASN A  61      17.855  -2.541  -3.824  1.00  0.79           N  
ATOM    976  H   ASN A  61      14.018  -6.474  -4.458  1.00  0.79           H  
ATOM    977  HA  ASN A  61      16.002  -5.969  -3.389  1.00  0.79           H  
ATOM    978 1HB  ASN A  61      15.870  -4.124  -5.232  1.00  0.79           H  
ATOM    979 2HB  ASN A  61      15.470  -3.036  -3.912  1.00  0.79           H  
ATOM    980 1HD2 ASN A  61      18.810  -2.333  -3.628  1.00  0.79           H  
ATOM    981 2HD2 ASN A  61      17.190  -1.783  -4.002  1.00  0.79           H  
ATOM    982  N   TYR A  62      14.196  -5.486  -1.288  1.00  0.82           N  
ATOM    983  CA  TYR A  62      13.862  -5.213   0.095  1.00  0.82           C  
ATOM    984  C   TYR A  62      15.030  -5.582   1.006  1.00  0.82           C  
ATOM    985  O   TYR A  62      15.537  -4.755   1.762  1.00  0.82           O  
ATOM    986  CB  TYR A  62      12.603  -5.978   0.474  1.00  0.82           C  
ATOM    987  CG  TYR A  62      12.125  -5.761   1.866  1.00  0.82           C  
ATOM    988  CD1 TYR A  62      11.436  -4.622   2.201  1.00  0.82           C  
ATOM    989  CD2 TYR A  62      12.370  -6.712   2.802  1.00  0.82           C  
ATOM    990  CE1 TYR A  62      10.996  -4.467   3.488  1.00  0.82           C  
ATOM    991  CE2 TYR A  62      11.936  -6.573   4.072  1.00  0.82           C  
ATOM    992  CZ  TYR A  62      11.252  -5.469   4.426  1.00  0.82           C  
ATOM    993  OH  TYR A  62      10.825  -5.360   5.708  1.00  0.82           O  
ATOM    994  H   TYR A  62      13.813  -6.318  -1.724  1.00  0.82           H  
ATOM    995  HA  TYR A  62      13.674  -4.145   0.202  1.00  0.82           H  
ATOM    996 1HB  TYR A  62      11.794  -5.717  -0.211  1.00  0.82           H  
ATOM    997 2HB  TYR A  62      12.797  -7.034   0.348  1.00  0.82           H  
ATOM    998  HD1 TYR A  62      11.240  -3.856   1.452  1.00  0.82           H  
ATOM    999  HD2 TYR A  62      12.909  -7.585   2.516  1.00  0.82           H  
ATOM   1000  HE1 TYR A  62      10.451  -3.578   3.759  1.00  0.82           H  
ATOM   1001  HE2 TYR A  62      12.136  -7.351   4.806  1.00  0.82           H  
ATOM   1002  HH  TYR A  62      11.107  -6.138   6.196  1.00  0.82           H  
ATOM   1003  N   PHE A  63      15.523  -6.817   0.909  1.00  0.87           N  
ATOM   1004  CA  PHE A  63      16.606  -7.222   1.808  1.00  0.87           C  
ATOM   1005  C   PHE A  63      17.958  -6.910   1.182  1.00  0.87           C  
ATOM   1006  O   PHE A  63      18.722  -7.803   0.820  1.00  0.87           O  
ATOM   1007  CB  PHE A  63      16.571  -8.703   2.150  1.00  0.87           C  
ATOM   1008  CG  PHE A  63      15.392  -9.188   2.894  1.00  0.87           C  
ATOM   1009  CD1 PHE A  63      14.363  -9.806   2.235  1.00  0.87           C  
ATOM   1010  CD2 PHE A  63      15.310  -9.040   4.262  1.00  0.87           C  
ATOM   1011  CE1 PHE A  63      13.291 -10.299   2.936  1.00  0.87           C  
ATOM   1012  CE2 PHE A  63      14.233  -9.521   4.958  1.00  0.87           C  
ATOM   1013  CZ  PHE A  63      13.224 -10.161   4.286  1.00  0.87           C  
ATOM   1014  H   PHE A  63      15.130  -7.459   0.227  1.00  0.87           H  
ATOM   1015  HA  PHE A  63      16.520  -6.658   2.736  1.00  0.87           H  
ATOM   1016 1HB  PHE A  63      16.636  -9.270   1.235  1.00  0.87           H  
ATOM   1017 2HB  PHE A  63      17.455  -8.945   2.734  1.00  0.87           H  
ATOM   1018  HD1 PHE A  63      14.411  -9.925   1.149  1.00  0.87           H  
ATOM   1019  HD2 PHE A  63      16.122  -8.542   4.793  1.00  0.87           H  
ATOM   1020  HE1 PHE A  63      12.503 -10.808   2.411  1.00  0.87           H  
ATOM   1021  HE2 PHE A  63      14.192  -9.403   6.040  1.00  0.87           H  
ATOM   1022  HZ  PHE A  63      12.377 -10.560   4.818  1.00  0.87           H  
ATOM   1023  N   SER A  64      18.209  -5.628   1.042  1.00  0.94           N  
ATOM   1024  CA  SER A  64      19.397  -5.092   0.404  1.00  0.94           C  
ATOM   1025  C   SER A  64      20.618  -5.065   1.306  1.00  0.94           C  
ATOM   1026  O   SER A  64      20.528  -4.814   2.501  1.00  0.94           O  
ATOM   1027  CB  SER A  64      19.095  -3.708  -0.094  1.00  0.94           C  
ATOM   1028  OG  SER A  64      20.256  -3.043  -0.555  1.00  0.94           O  
ATOM   1029  H   SER A  64      17.487  -4.997   1.387  1.00  0.94           H  
ATOM   1030  HA  SER A  64      19.626  -5.722  -0.455  1.00  0.94           H  
ATOM   1031 1HB  SER A  64      18.364  -3.771  -0.899  1.00  0.94           H  
ATOM   1032 2HB  SER A  64      18.633  -3.134   0.707  1.00  0.94           H  
ATOM   1033  HG  SER A  64      19.925  -2.241  -0.995  1.00  0.94           H  
ATOM   1034  N   GLU A  65      21.780  -5.300   0.708  1.00  1.01           N  
ATOM   1035  CA  GLU A  65      23.041  -5.207   1.437  1.00  1.01           C  
ATOM   1036  C   GLU A  65      23.596  -3.783   1.402  1.00  1.01           C  
ATOM   1037  O   GLU A  65      24.604  -3.481   2.042  1.00  1.01           O  
ATOM   1038  CB  GLU A  65      24.067  -6.180   0.850  1.00  1.01           C  
ATOM   1039  CG  GLU A  65      23.696  -7.653   1.008  1.00  1.01           C  
ATOM   1040  CD  GLU A  65      24.704  -8.598   0.389  1.00  1.01           C  
ATOM   1041  OE1 GLU A  65      25.671  -8.132  -0.167  1.00  1.01           O  
ATOM   1042  OE2 GLU A  65      24.502  -9.788   0.475  1.00  1.01           O  
ATOM   1043  H   GLU A  65      21.787  -5.529  -0.275  1.00  1.01           H  
ATOM   1044  HA  GLU A  65      22.861  -5.475   2.477  1.00  1.01           H  
ATOM   1045 1HB  GLU A  65      24.193  -5.975  -0.213  1.00  1.01           H  
ATOM   1046 2HB  GLU A  65      25.032  -6.023   1.331  1.00  1.01           H  
ATOM   1047 1HG  GLU A  65      23.609  -7.878   2.071  1.00  1.01           H  
ATOM   1048 2HG  GLU A  65      22.719  -7.818   0.552  1.00  1.01           H  
ATOM   1049  N   ALA A  66      22.953  -2.923   0.608  1.00  1.08           N  
ATOM   1050  CA  ALA A  66      23.359  -1.530   0.460  1.00  1.08           C  
ATOM   1051  C   ALA A  66      22.521  -0.672   1.386  1.00  1.08           C  
ATOM   1052  O   ALA A  66      23.016   0.267   2.013  1.00  1.08           O  
ATOM   1053  CB  ALA A  66      23.197  -1.068  -0.978  1.00  1.08           C  
ATOM   1054  H   ALA A  66      22.114  -3.228   0.129  1.00  1.08           H  
ATOM   1055  HA  ALA A  66      24.405  -1.438   0.753  1.00  1.08           H  
ATOM   1056 1HB  ALA A  66      23.511  -0.029  -1.057  1.00  1.08           H  
ATOM   1057 2HB  ALA A  66      23.810  -1.687  -1.631  1.00  1.08           H  
ATOM   1058 3HB  ALA A  66      22.153  -1.154  -1.272  1.00  1.08           H  
ATOM   1059  N   THR A  67      21.241  -1.022   1.466  1.00  1.11           N  
ATOM   1060  CA  THR A  67      20.261  -0.315   2.278  1.00  1.11           C  
ATOM   1061  C   THR A  67      19.505  -1.311   3.138  1.00  1.11           C  
ATOM   1062  O   THR A  67      18.356  -1.602   2.841  1.00  1.11           O  
ATOM   1063  CB  THR A  67      19.221   0.416   1.429  1.00  1.11           C  
ATOM   1064  OG1 THR A  67      18.555  -0.523   0.573  1.00  1.11           O  
ATOM   1065  CG2 THR A  67      19.877   1.471   0.615  1.00  1.11           C  
ATOM   1066  H   THR A  67      20.929  -1.809   0.909  1.00  1.11           H  
ATOM   1067  HA  THR A  67      20.767   0.419   2.900  1.00  1.11           H  
ATOM   1068  HB  THR A  67      18.489   0.869   2.072  1.00  1.11           H  
ATOM   1069  HG1 THR A  67      17.904  -0.064   0.023  1.00  1.11           H  
ATOM   1070 1HG2 THR A  67      19.133   1.970   0.038  1.00  1.11           H  
ATOM   1071 2HG2 THR A  67      20.367   2.188   1.276  1.00  1.11           H  
ATOM   1072 3HG2 THR A  67      20.612   1.027  -0.050  1.00  1.11           H  
ATOM   1073  N   PRO A  68      20.105  -1.900   4.174  1.00  1.10           N  
ATOM   1074  CA  PRO A  68      19.507  -2.940   4.990  1.00  1.10           C  
ATOM   1075  C   PRO A  68      18.326  -2.490   5.854  1.00  1.10           C  
ATOM   1076  O   PRO A  68      17.545  -3.323   6.319  1.00  1.10           O  
ATOM   1077  CB  PRO A  68      20.685  -3.379   5.867  1.00  1.10           C  
ATOM   1078  CG  PRO A  68      21.600  -2.176   5.924  1.00  1.10           C  
ATOM   1079  CD  PRO A  68      21.474  -1.529   4.569  1.00  1.10           C  
ATOM   1080  HA  PRO A  68      19.193  -3.761   4.330  1.00  1.10           H  
ATOM   1081 1HB  PRO A  68      20.320  -3.689   6.854  1.00  1.10           H  
ATOM   1082 2HB  PRO A  68      21.169  -4.258   5.408  1.00  1.10           H  
ATOM   1083 1HG  PRO A  68      21.288  -1.504   6.737  1.00  1.10           H  
ATOM   1084 2HG  PRO A  68      22.628  -2.492   6.145  1.00  1.10           H  
ATOM   1085 1HD  PRO A  68      21.594  -0.449   4.681  1.00  1.10           H  
ATOM   1086 2HD  PRO A  68      22.210  -1.968   3.881  1.00  1.10           H  
ATOM   1087  N   ASP A  69      18.156  -1.184   6.091  1.00  1.06           N  
ATOM   1088  CA  ASP A  69      17.089  -0.759   6.994  1.00  1.06           C  
ATOM   1089  C   ASP A  69      15.758  -0.612   6.284  1.00  1.06           C  
ATOM   1090  O   ASP A  69      15.178   0.468   6.275  1.00  1.06           O  
ATOM   1091  CB  ASP A  69      17.501   0.579   7.639  1.00  1.06           C  
ATOM   1092  CG  ASP A  69      16.608   1.164   8.770  1.00  1.06           C  
ATOM   1093  OD1 ASP A  69      15.767   0.474   9.338  1.00  1.06           O  
ATOM   1094  OD2 ASP A  69      16.751   2.353   9.007  1.00  1.06           O  
ATOM   1095  H   ASP A  69      18.724  -0.460   5.652  1.00  1.06           H  
ATOM   1096  HA  ASP A  69      16.981  -1.510   7.776  1.00  1.06           H  
ATOM   1097 1HB  ASP A  69      18.513   0.473   8.033  1.00  1.06           H  
ATOM   1098 2HB  ASP A  69      17.556   1.323   6.865  1.00  1.06           H  
ATOM   1099  N   ASN A  70      15.214  -1.707   5.775  1.00  0.99           N  
ATOM   1100  CA  ASN A  70      13.937  -1.611   5.062  1.00  0.99           C  
ATOM   1101  C   ASN A  70      12.818  -2.227   5.893  1.00  0.99           C  
ATOM   1102  O   ASN A  70      13.039  -3.197   6.624  1.00  0.99           O  
ATOM   1103  CB  ASN A  70      14.069  -2.203   3.673  1.00  0.99           C  
ATOM   1104  CG  ASN A  70      15.126  -1.424   2.926  1.00  0.99           C  
ATOM   1105  OD1 ASN A  70      15.176  -0.188   3.002  1.00  0.99           O  
ATOM   1106  ND2 ASN A  70      15.984  -2.112   2.243  1.00  0.99           N  
ATOM   1107  H   ASN A  70      15.737  -2.579   5.857  1.00  0.99           H  
ATOM   1108  HA  ASN A  70      13.686  -0.559   4.938  1.00  0.99           H  
ATOM   1109 1HB  ASN A  70      14.354  -3.256   3.727  1.00  0.99           H  
ATOM   1110 2HB  ASN A  70      13.121  -2.130   3.141  1.00  0.99           H  
ATOM   1111 1HD2 ASN A  70      16.791  -1.640   1.797  1.00  0.99           H  
ATOM   1112 2HD2 ASN A  70      15.910  -3.119   2.219  1.00  0.99           H  
ATOM   1113  N   SER A  71      11.620  -1.649   5.798  1.00  0.92           N  
ATOM   1114  CA  SER A  71      10.481  -2.190   6.544  1.00  0.92           C  
ATOM   1115  C   SER A  71       9.185  -2.204   5.737  1.00  0.92           C  
ATOM   1116  O   SER A  71       8.962  -1.307   4.924  1.00  0.92           O  
ATOM   1117  CB  SER A  71      10.274  -1.365   7.805  1.00  0.92           C  
ATOM   1118  OG  SER A  71      11.417  -1.409   8.639  1.00  0.92           O  
ATOM   1119  H   SER A  71      11.518  -0.828   5.197  1.00  0.92           H  
ATOM   1120  HA  SER A  71      10.711  -3.211   6.836  1.00  0.92           H  
ATOM   1121 1HB  SER A  71      10.052  -0.344   7.536  1.00  0.92           H  
ATOM   1122 2HB  SER A  71       9.409  -1.753   8.348  1.00  0.92           H  
ATOM   1123  HG  SER A  71      11.604  -2.351   8.780  1.00  0.92           H  
ATOM   1124  N   LEU A  72       8.330  -3.204   5.980  1.00  0.87           N  
ATOM   1125  CA  LEU A  72       7.001  -3.189   5.376  1.00  0.87           C  
ATOM   1126  C   LEU A  72       5.990  -2.837   6.458  1.00  0.87           C  
ATOM   1127  O   LEU A  72       6.066  -3.362   7.577  1.00  0.87           O  
ATOM   1128  CB  LEU A  72       6.558  -4.545   4.783  1.00  0.87           C  
ATOM   1129  CG  LEU A  72       7.382  -5.239   3.711  1.00  0.87           C  
ATOM   1130  CD1 LEU A  72       6.648  -6.496   3.299  1.00  0.87           C  
ATOM   1131  CD2 LEU A  72       7.592  -4.357   2.557  1.00  0.87           C  
ATOM   1132  H   LEU A  72       8.591  -3.948   6.617  1.00  0.87           H  
ATOM   1133  HA  LEU A  72       6.958  -2.426   4.598  1.00  0.87           H  
ATOM   1134 1HB  LEU A  72       6.477  -5.240   5.599  1.00  0.87           H  
ATOM   1135 2HB  LEU A  72       5.558  -4.405   4.369  1.00  0.87           H  
ATOM   1136  HG  LEU A  72       8.339  -5.532   4.127  1.00  0.87           H  
ATOM   1137 1HD1 LEU A  72       7.228  -7.016   2.551  1.00  0.87           H  
ATOM   1138 2HD1 LEU A  72       6.500  -7.125   4.158  1.00  0.87           H  
ATOM   1139 3HD1 LEU A  72       5.676  -6.227   2.882  1.00  0.87           H  
ATOM   1140 1HD2 LEU A  72       8.184  -4.875   1.803  1.00  0.87           H  
ATOM   1141 2HD2 LEU A  72       6.635  -4.069   2.137  1.00  0.87           H  
ATOM   1142 3HD2 LEU A  72       8.118  -3.484   2.901  1.00  0.87           H  
ATOM   1143  N   VAL A  73       5.053  -1.975   6.110  1.00  0.85           N  
ATOM   1144  CA  VAL A  73       3.977  -1.546   6.981  1.00  0.85           C  
ATOM   1145  C   VAL A  73       2.625  -1.793   6.350  1.00  0.85           C  
ATOM   1146  O   VAL A  73       2.380  -1.415   5.209  1.00  0.85           O  
ATOM   1147  CB  VAL A  73       4.128  -0.066   7.336  1.00  0.85           C  
ATOM   1148  CG1 VAL A  73       2.975   0.403   8.158  1.00  0.85           C  
ATOM   1149  CG2 VAL A  73       5.362   0.113   8.114  1.00  0.85           C  
ATOM   1150  H   VAL A  73       5.098  -1.574   5.183  1.00  0.85           H  
ATOM   1151  HA  VAL A  73       4.044  -2.118   7.899  1.00  0.85           H  
ATOM   1152  HB  VAL A  73       4.171   0.517   6.426  1.00  0.85           H  
ATOM   1153 1HG1 VAL A  73       3.110   1.456   8.404  1.00  0.85           H  
ATOM   1154 2HG1 VAL A  73       2.051   0.277   7.597  1.00  0.85           H  
ATOM   1155 3HG1 VAL A  73       2.933  -0.189   9.075  1.00  0.85           H  
ATOM   1156 1HG2 VAL A  73       5.462   1.161   8.359  1.00  0.85           H  
ATOM   1157 2HG2 VAL A  73       5.293  -0.479   9.029  1.00  0.85           H  
ATOM   1158 3HG2 VAL A  73       6.212  -0.216   7.542  1.00  0.85           H  
ATOM   1159  N   PHE A  74       1.755  -2.412   7.112  1.00  0.85           N  
ATOM   1160  CA  PHE A  74       0.421  -2.750   6.668  1.00  0.85           C  
ATOM   1161  C   PHE A  74      -0.629  -1.875   7.351  1.00  0.85           C  
ATOM   1162  O   PHE A  74      -0.724  -1.851   8.579  1.00  0.85           O  
ATOM   1163  CB  PHE A  74       0.236  -4.240   6.940  1.00  0.85           C  
ATOM   1164  CG  PHE A  74       1.110  -5.101   6.022  1.00  0.85           C  
ATOM   1165  CD1 PHE A  74       2.468  -5.318   6.276  1.00  0.85           C  
ATOM   1166  CD2 PHE A  74       0.553  -5.712   4.928  1.00  0.85           C  
ATOM   1167  CE1 PHE A  74       3.221  -6.114   5.421  1.00  0.85           C  
ATOM   1168  CE2 PHE A  74       1.297  -6.505   4.077  1.00  0.85           C  
ATOM   1169  CZ  PHE A  74       2.635  -6.702   4.325  1.00  0.85           C  
ATOM   1170  H   PHE A  74       2.047  -2.669   8.051  1.00  0.85           H  
ATOM   1171  HA  PHE A  74       0.355  -2.583   5.591  1.00  0.85           H  
ATOM   1172 1HB  PHE A  74       0.510  -4.457   7.973  1.00  0.85           H  
ATOM   1173 2HB  PHE A  74      -0.794  -4.523   6.810  1.00  0.85           H  
ATOM   1174  HD1 PHE A  74       2.935  -4.852   7.150  1.00  0.85           H  
ATOM   1175  HD2 PHE A  74      -0.497  -5.557   4.755  1.00  0.85           H  
ATOM   1176  HE1 PHE A  74       4.274  -6.278   5.621  1.00  0.85           H  
ATOM   1177  HE2 PHE A  74       0.820  -6.974   3.216  1.00  0.85           H  
ATOM   1178  HZ  PHE A  74       3.227  -7.322   3.668  1.00  0.85           H  
ATOM   1179  N   GLU A  75      -1.356  -1.093   6.553  1.00  0.88           N  
ATOM   1180  CA  GLU A  75      -2.375  -0.176   7.071  1.00  0.88           C  
ATOM   1181  C   GLU A  75      -3.723  -0.881   7.067  1.00  0.88           C  
ATOM   1182  O   GLU A  75      -4.122  -1.451   6.049  1.00  0.88           O  
ATOM   1183  CB  GLU A  75      -2.454   1.111   6.241  1.00  0.88           C  
ATOM   1184  CG  GLU A  75      -3.444   2.166   6.782  1.00  0.88           C  
ATOM   1185  CD  GLU A  75      -3.558   3.384   5.888  1.00  0.88           C  
ATOM   1186  OE1 GLU A  75      -2.939   3.377   4.841  1.00  0.88           O  
ATOM   1187  OE2 GLU A  75      -4.266   4.309   6.228  1.00  0.88           O  
ATOM   1188  H   GLU A  75      -1.213  -1.162   5.547  1.00  0.88           H  
ATOM   1189  HA  GLU A  75      -2.127   0.089   8.095  1.00  0.88           H  
ATOM   1190 1HB  GLU A  75      -1.467   1.572   6.190  1.00  0.88           H  
ATOM   1191 2HB  GLU A  75      -2.748   0.867   5.225  1.00  0.88           H  
ATOM   1192 1HG  GLU A  75      -4.430   1.711   6.879  1.00  0.88           H  
ATOM   1193 2HG  GLU A  75      -3.122   2.474   7.781  1.00  0.88           H  
ATOM   1194  N   GLY A  76      -4.413  -0.871   8.198  1.00  0.93           N  
ATOM   1195  CA  GLY A  76      -5.687  -1.562   8.267  1.00  0.93           C  
ATOM   1196  C   GLY A  76      -6.885  -0.685   7.936  1.00  0.93           C  
ATOM   1197  O   GLY A  76      -6.776   0.530   7.791  1.00  0.93           O  
ATOM   1198  H   GLY A  76      -4.043  -0.374   9.011  1.00  0.93           H  
ATOM   1199 1HA  GLY A  76      -5.658  -2.401   7.579  1.00  0.93           H  
ATOM   1200 2HA  GLY A  76      -5.809  -1.974   9.269  1.00  0.93           H  
ATOM   1201  N   GLU A  77      -8.060  -1.309   7.917  1.00  0.96           N  
ATOM   1202  CA  GLU A  77      -9.325  -0.633   7.633  1.00  0.96           C  
ATOM   1203  C   GLU A  77      -9.645   0.439   8.668  1.00  0.96           C  
ATOM   1204  O   GLU A  77     -10.269   1.454   8.364  1.00  0.96           O  
ATOM   1205  CB  GLU A  77     -10.452  -1.663   7.558  1.00  0.96           C  
ATOM   1206  CG  GLU A  77     -10.404  -2.558   6.319  1.00  0.96           C  
ATOM   1207  CD  GLU A  77     -11.464  -3.636   6.327  1.00  0.96           C  
ATOM   1208  OE1 GLU A  77     -12.078  -3.834   7.350  1.00  0.96           O  
ATOM   1209  OE2 GLU A  77     -11.651  -4.266   5.313  1.00  0.96           O  
ATOM   1210  H   GLU A  77      -8.072  -2.303   8.068  1.00  0.96           H  
ATOM   1211  HA  GLU A  77      -9.242  -0.146   6.662  1.00  0.96           H  
ATOM   1212 1HB  GLU A  77     -10.418  -2.305   8.439  1.00  0.96           H  
ATOM   1213 2HB  GLU A  77     -11.413  -1.149   7.564  1.00  0.96           H  
ATOM   1214 1HG  GLU A  77     -10.554  -1.933   5.440  1.00  0.96           H  
ATOM   1215 2HG  GLU A  77      -9.419  -3.009   6.237  1.00  0.96           H  
ATOM   1216  N   ASP A  78      -9.208   0.197   9.897  1.00  0.98           N  
ATOM   1217  CA  ASP A  78      -9.428   1.103  11.013  1.00  0.98           C  
ATOM   1218  C   ASP A  78      -8.387   2.226  11.101  1.00  0.98           C  
ATOM   1219  O   ASP A  78      -8.391   3.006  12.053  1.00  0.98           O  
ATOM   1220  CB  ASP A  78      -9.457   0.303  12.317  1.00  0.98           C  
ATOM   1221  CG  ASP A  78      -8.140  -0.409  12.628  1.00  0.98           C  
ATOM   1222  OD1 ASP A  78      -7.186  -0.265  11.867  1.00  0.98           O  
ATOM   1223  OD2 ASP A  78      -8.092  -1.100  13.616  1.00  0.98           O  
ATOM   1224  H   ASP A  78      -8.707  -0.662  10.057  1.00  0.98           H  
ATOM   1225  HA  ASP A  78     -10.405   1.567  10.881  1.00  0.98           H  
ATOM   1226 1HB  ASP A  78      -9.688   0.974  13.143  1.00  0.98           H  
ATOM   1227 2HB  ASP A  78     -10.254  -0.440  12.266  1.00  0.98           H  
ATOM   1228  N   GLY A  79      -7.488   2.302  10.117  1.00  0.97           N  
ATOM   1229  CA  GLY A  79      -6.460   3.328  10.071  1.00  0.97           C  
ATOM   1230  C   GLY A  79      -5.202   3.018  10.885  1.00  0.97           C  
ATOM   1231  O   GLY A  79      -4.295   3.847  10.933  1.00  0.97           O  
ATOM   1232  H   GLY A  79      -7.501   1.629   9.353  1.00  0.97           H  
ATOM   1233 1HA  GLY A  79      -6.173   3.474   9.027  1.00  0.97           H  
ATOM   1234 2HA  GLY A  79      -6.886   4.270  10.409  1.00  0.97           H  
ATOM   1235  N   THR A  80      -5.138   1.863  11.550  1.00  0.95           N  
ATOM   1236  CA  THR A  80      -3.943   1.559  12.327  1.00  0.95           C  
ATOM   1237  C   THR A  80      -2.861   0.999  11.430  1.00  0.95           C  
ATOM   1238  O   THR A  80      -3.132   0.576  10.305  1.00  0.95           O  
ATOM   1239  CB  THR A  80      -4.234   0.559  13.452  1.00  0.95           C  
ATOM   1240  OG1 THR A  80      -4.683  -0.684  12.891  1.00  0.95           O  
ATOM   1241  CG2 THR A  80      -5.283   1.111  14.400  1.00  0.95           C  
ATOM   1242  H   THR A  80      -5.917   1.187  11.530  1.00  0.95           H  
ATOM   1243  HA  THR A  80      -3.570   2.481  12.773  1.00  0.95           H  
ATOM   1244  HB  THR A  80      -3.326   0.379  13.992  1.00  0.95           H  
ATOM   1245  HG1 THR A  80      -5.594  -0.569  12.520  1.00  0.95           H  
ATOM   1246 1HG2 THR A  80      -5.471   0.388  15.192  1.00  0.95           H  
ATOM   1247 2HG2 THR A  80      -4.929   2.044  14.831  1.00  0.95           H  
ATOM   1248 3HG2 THR A  80      -6.205   1.295  13.851  1.00  0.95           H  
ATOM   1249  N   TRP A  81      -1.636   0.926  11.934  1.00  0.91           N  
ATOM   1250  CA  TRP A  81      -0.577   0.349  11.121  1.00  0.91           C  
ATOM   1251  C   TRP A  81       0.110  -0.786  11.833  1.00  0.91           C  
ATOM   1252  O   TRP A  81       0.300  -0.721  13.043  1.00  0.91           O  
ATOM   1253  CB  TRP A  81       0.491   1.392  10.802  1.00  0.91           C  
ATOM   1254  CG  TRP A  81       0.021   2.538  10.020  1.00  0.91           C  
ATOM   1255  CD1 TRP A  81       0.066   2.712   8.668  1.00  0.91           C  
ATOM   1256  CD2 TRP A  81      -0.539   3.738  10.563  1.00  0.91           C  
ATOM   1257  NE1 TRP A  81      -0.451   3.933   8.338  1.00  0.91           N  
ATOM   1258  CE2 TRP A  81      -0.826   4.577   9.487  1.00  0.91           C  
ATOM   1259  CE3 TRP A  81      -0.813   4.170  11.871  1.00  0.91           C  
ATOM   1260  CZ2 TRP A  81      -1.386   5.824   9.665  1.00  0.91           C  
ATOM   1261  CZ3 TRP A  81      -1.370   5.423  12.053  1.00  0.91           C  
ATOM   1262  CH2 TRP A  81      -1.652   6.231  10.977  1.00  0.91           C  
ATOM   1263  H   TRP A  81      -1.434   1.276  12.861  1.00  0.91           H  
ATOM   1264  HA  TRP A  81      -1.000  -0.031  10.197  1.00  0.91           H  
ATOM   1265 1HB  TRP A  81       0.904   1.775  11.738  1.00  0.91           H  
ATOM   1266 2HB  TRP A  81       1.291   0.917  10.276  1.00  0.91           H  
ATOM   1267  HD1 TRP A  81       0.448   1.986   7.955  1.00  0.91           H  
ATOM   1268  HE1 TRP A  81      -0.543   4.304   7.401  1.00  0.91           H  
ATOM   1269  HE3 TRP A  81      -0.592   3.530  12.729  1.00  0.91           H  
ATOM   1270  HZ2 TRP A  81      -1.615   6.481   8.825  1.00  0.91           H  
ATOM   1271  HZ3 TRP A  81      -1.581   5.751  13.072  1.00  0.91           H  
ATOM   1272  HH2 TRP A  81      -2.096   7.212  11.152  1.00  0.91           H  
ATOM   1273  N   TYR A  82       0.538  -1.785  11.075  1.00  0.89           N  
ATOM   1274  CA  TYR A  82       1.311  -2.881  11.626  1.00  0.89           C  
ATOM   1275  C   TYR A  82       2.649  -3.007  10.926  1.00  0.89           C  
ATOM   1276  O   TYR A  82       2.755  -2.892   9.706  1.00  0.89           O  
ATOM   1277  CB  TYR A  82       0.525  -4.185  11.505  1.00  0.89           C  
ATOM   1278  CG  TYR A  82      -0.720  -4.214  12.342  1.00  0.89           C  
ATOM   1279  CD1 TYR A  82      -1.886  -3.639  11.865  1.00  0.89           C  
ATOM   1280  CD2 TYR A  82      -0.702  -4.829  13.582  1.00  0.89           C  
ATOM   1281  CE1 TYR A  82      -3.027  -3.666  12.632  1.00  0.89           C  
ATOM   1282  CE2 TYR A  82      -1.845  -4.861  14.352  1.00  0.89           C  
ATOM   1283  CZ  TYR A  82      -3.006  -4.279  13.880  1.00  0.89           C  
ATOM   1284  OH  TYR A  82      -4.158  -4.306  14.639  1.00  0.89           O  
ATOM   1285  H   TYR A  82       0.283  -1.795  10.092  1.00  0.89           H  
ATOM   1286  HA  TYR A  82       1.508  -2.680  12.677  1.00  0.89           H  
ATOM   1287 1HB  TYR A  82       0.241  -4.348  10.464  1.00  0.89           H  
ATOM   1288 2HB  TYR A  82       1.161  -5.020  11.808  1.00  0.89           H  
ATOM   1289  HD1 TYR A  82      -1.898  -3.158  10.882  1.00  0.89           H  
ATOM   1290  HD2 TYR A  82       0.216  -5.286  13.949  1.00  0.89           H  
ATOM   1291  HE1 TYR A  82      -3.944  -3.205  12.260  1.00  0.89           H  
ATOM   1292  HE2 TYR A  82      -1.832  -5.342  15.329  1.00  0.89           H  
ATOM   1293  HH  TYR A  82      -4.784  -3.655  14.293  1.00  0.89           H  
ATOM   1294  N   TRP A  83       3.668  -3.288  11.700  1.00  0.89           N  
ATOM   1295  CA  TRP A  83       5.023  -3.451  11.214  1.00  0.89           C  
ATOM   1296  C   TRP A  83       5.380  -4.915  11.061  1.00  0.89           C  
ATOM   1297  O   TRP A  83       5.288  -5.682  12.025  1.00  0.89           O  
ATOM   1298  CB  TRP A  83       5.982  -2.728  12.157  1.00  0.89           C  
ATOM   1299  CG  TRP A  83       7.438  -2.942  11.915  1.00  0.89           C  
ATOM   1300  CD1 TRP A  83       8.076  -3.321  10.771  1.00  0.89           C  
ATOM   1301  CD2 TRP A  83       8.463  -2.758  12.900  1.00  0.89           C  
ATOM   1302  NE1 TRP A  83       9.428  -3.406  10.995  1.00  0.89           N  
ATOM   1303  CE2 TRP A  83       9.682  -3.052  12.285  1.00  0.89           C  
ATOM   1304  CE3 TRP A  83       8.446  -2.360  14.242  1.00  0.89           C  
ATOM   1305  CZ2 TRP A  83      10.880  -2.969  12.966  1.00  0.89           C  
ATOM   1306  CZ3 TRP A  83       9.648  -2.265  14.922  1.00  0.89           C  
ATOM   1307  CH2 TRP A  83      10.836  -2.563  14.300  1.00  0.89           C  
ATOM   1308  H   TRP A  83       3.501  -3.383  12.701  1.00  0.89           H  
ATOM   1309  HA  TRP A  83       5.098  -2.983  10.228  1.00  0.89           H  
ATOM   1310 1HB  TRP A  83       5.797  -1.662  12.093  1.00  0.89           H  
ATOM   1311 2HB  TRP A  83       5.759  -3.027  13.187  1.00  0.89           H  
ATOM   1312  HD1 TRP A  83       7.591  -3.539   9.822  1.00  0.89           H  
ATOM   1313  HE1 TRP A  83      10.116  -3.686  10.317  1.00  0.89           H  
ATOM   1314  HE3 TRP A  83       7.503  -2.123  14.740  1.00  0.89           H  
ATOM   1315  HZ2 TRP A  83      11.834  -3.200  12.491  1.00  0.89           H  
ATOM   1316  HZ3 TRP A  83       9.629  -1.951  15.966  1.00  0.89           H  
ATOM   1317  HH2 TRP A  83      11.764  -2.480  14.865  1.00  0.89           H  
ATOM   1318  N   ALA A  84       5.655  -5.338   9.829  1.00  0.94           N  
ATOM   1319  CA  ALA A  84       6.003  -6.729   9.571  1.00  0.94           C  
ATOM   1320  C   ALA A  84       7.496  -6.924   9.791  1.00  0.94           C  
ATOM   1321  O   ALA A  84       8.321  -6.372   9.057  1.00  0.94           O  
ATOM   1322  CB  ALA A  84       5.631  -7.125   8.158  1.00  0.94           C  
ATOM   1323  H   ALA A  84       5.688  -4.660   9.062  1.00  0.94           H  
ATOM   1324  HA  ALA A  84       5.466  -7.363  10.277  1.00  0.94           H  
ATOM   1325 1HB  ALA A  84       5.892  -8.153   7.985  1.00  0.94           H  
ATOM   1326 2HB  ALA A  84       4.566  -6.991   8.017  1.00  0.94           H  
ATOM   1327 3HB  ALA A  84       6.170  -6.496   7.465  1.00  0.94           H  
ATOM   1328  N   LYS A  85       7.847  -7.689  10.813  1.00  1.07           N  
ATOM   1329  CA  LYS A  85       9.238  -7.924  11.131  1.00  1.07           C  
ATOM   1330  C   LYS A  85       9.722  -9.180  10.430  1.00  1.07           C  
ATOM   1331  O   LYS A  85       9.068 -10.227  10.461  1.00  1.07           O  
ATOM   1332  CB  LYS A  85       9.428  -8.051  12.636  1.00  1.07           C  
ATOM   1333  CG  LYS A  85       9.159  -6.791  13.426  1.00  1.07           C  
ATOM   1334  CD  LYS A  85       9.370  -7.056  14.902  1.00  1.07           C  
ATOM   1335  CE  LYS A  85       9.191  -5.814  15.725  1.00  1.07           C  
ATOM   1336  NZ  LYS A  85       9.360  -6.089  17.177  1.00  1.07           N  
ATOM   1337  H   LYS A  85       7.137  -8.103  11.405  1.00  1.07           H  
ATOM   1338  HA  LYS A  85       9.827  -7.081  10.775  1.00  1.07           H  
ATOM   1339 1HB  LYS A  85       8.758  -8.819  13.017  1.00  1.07           H  
ATOM   1340 2HB  LYS A  85      10.447  -8.372  12.850  1.00  1.07           H  
ATOM   1341 1HG  LYS A  85       9.825  -5.995  13.097  1.00  1.07           H  
ATOM   1342 2HG  LYS A  85       8.124  -6.467  13.262  1.00  1.07           H  
ATOM   1343 1HD  LYS A  85       8.643  -7.800  15.235  1.00  1.07           H  
ATOM   1344 2HD  LYS A  85      10.371  -7.449  15.065  1.00  1.07           H  
ATOM   1345 1HE  LYS A  85       9.935  -5.096  15.424  1.00  1.07           H  
ATOM   1346 2HE  LYS A  85       8.197  -5.395  15.547  1.00  1.07           H  
ATOM   1347 1HZ  LYS A  85       9.246  -5.225  17.697  1.00  1.07           H  
ATOM   1348 2HZ  LYS A  85       8.658  -6.757  17.477  1.00  1.07           H  
ATOM   1349 3HZ  LYS A  85      10.278  -6.465  17.347  1.00  1.07           H  
ATOM   1350  N   PHE A  86      10.895  -9.073   9.821  1.00  1.30           N  
ATOM   1351  CA  PHE A  86      11.515 -10.173   9.096  1.00  1.30           C  
ATOM   1352  C   PHE A  86      12.835 -10.640   9.674  1.00  1.30           C  
ATOM   1353  O   PHE A  86      13.643 -11.217   8.948  1.00  1.30           O  
ATOM   1354  CB  PHE A  86      11.744  -9.758   7.662  1.00  1.30           C  
ATOM   1355  CG  PHE A  86      10.496  -9.540   6.882  1.00  1.30           C  
ATOM   1356  CD1 PHE A  86       9.897  -8.301   6.816  1.00  1.30           C  
ATOM   1357  CD2 PHE A  86       9.950 -10.569   6.164  1.00  1.30           C  
ATOM   1358  CE1 PHE A  86       8.765  -8.112   6.069  1.00  1.30           C  
ATOM   1359  CE2 PHE A  86       8.840 -10.380   5.412  1.00  1.30           C  
ATOM   1360  CZ  PHE A  86       8.238  -9.155   5.368  1.00  1.30           C  
ATOM   1361  H   PHE A  86      11.371  -8.181   9.843  1.00  1.30           H  
ATOM   1362  HA  PHE A  86      10.825 -11.021   9.110  1.00  1.30           H  
ATOM   1363 1HB  PHE A  86      12.331  -8.841   7.635  1.00  1.30           H  
ATOM   1364 2HB  PHE A  86      12.320 -10.537   7.171  1.00  1.30           H  
ATOM   1365  HD1 PHE A  86      10.323  -7.470   7.378  1.00  1.30           H  
ATOM   1366  HD2 PHE A  86      10.424 -11.553   6.199  1.00  1.30           H  
ATOM   1367  HE1 PHE A  86       8.296  -7.128   6.042  1.00  1.30           H  
ATOM   1368  HE2 PHE A  86       8.434 -11.215   4.855  1.00  1.30           H  
ATOM   1369  HZ  PHE A  86       7.352  -9.020   4.779  1.00  1.30           H  
ATOM   1370  N   THR A  87      13.083 -10.352  10.944  1.00  1.61           N  
ATOM   1371  CA  THR A  87      14.340 -10.756  11.564  1.00  1.61           C  
ATOM   1372  C   THR A  87      14.135 -11.517  12.859  1.00  1.61           C  
ATOM   1373  O   THR A  87      13.053 -11.503  13.452  1.00  1.61           O  
ATOM   1374  CB  THR A  87      15.262  -9.549  11.837  1.00  1.61           C  
ATOM   1375  OG1 THR A  87      14.643  -8.667  12.785  1.00  1.61           O  
ATOM   1376  CG2 THR A  87      15.587  -8.800  10.548  1.00  1.61           C  
ATOM   1377  H   THR A  87      12.382  -9.875  11.490  1.00  1.61           H  
ATOM   1378  HA  THR A  87      14.861 -11.417  10.884  1.00  1.61           H  
ATOM   1379  HB  THR A  87      16.196  -9.914  12.264  1.00  1.61           H  
ATOM   1380  HG1 THR A  87      14.677  -9.082  13.661  1.00  1.61           H  
ATOM   1381 1HG2 THR A  87      16.258  -7.972  10.776  1.00  1.61           H  
ATOM   1382 2HG2 THR A  87      16.078  -9.481   9.852  1.00  1.61           H  
ATOM   1383 3HG2 THR A  87      14.678  -8.415  10.099  1.00  1.61           H  
ATOM   1384  N   THR A  88      15.207 -12.156  13.298  1.00  1.93           N  
ATOM   1385  CA  THR A  88      15.236 -12.902  14.538  1.00  1.93           C  
ATOM   1386  C   THR A  88      15.803 -12.016  15.618  1.00  1.93           C  
ATOM   1387  O   THR A  88      16.219 -10.885  15.360  1.00  1.93           O  
ATOM   1388  CB  THR A  88      16.144 -14.137  14.464  1.00  1.93           C  
ATOM   1389  OG1 THR A  88      17.516 -13.701  14.423  1.00  1.93           O  
ATOM   1390  CG2 THR A  88      15.835 -14.937  13.189  1.00  1.93           C  
ATOM   1391  H   THR A  88      16.040 -12.134  12.708  1.00  1.93           H  
ATOM   1392  HA  THR A  88      14.222 -13.197  14.811  1.00  1.93           H  
ATOM   1393  HB  THR A  88      15.989 -14.766  15.338  1.00  1.93           H  
ATOM   1394  HG1 THR A  88      17.716 -13.420  13.512  1.00  1.93           H  
ATOM   1395 1HG2 THR A  88      16.490 -15.805  13.133  1.00  1.93           H  
ATOM   1396 2HG2 THR A  88      14.797 -15.265  13.209  1.00  1.93           H  
ATOM   1397 3HG2 THR A  88      15.998 -14.307  12.313  1.00  1.93           H  
ATOM   1398  N   ALA A  89      15.871 -12.558  16.820  1.00  2.16           N  
ATOM   1399  CA  ALA A  89      16.403 -11.862  17.980  1.00  2.16           C  
ATOM   1400  C   ALA A  89      17.855 -11.418  17.791  1.00  2.16           C  
ATOM   1401  O   ALA A  89      18.314 -10.519  18.495  1.00  2.16           O  
ATOM   1402  CB  ALA A  89      16.315 -12.760  19.199  1.00  2.16           C  
ATOM   1403  H   ALA A  89      15.518 -13.494  16.943  1.00  2.16           H  
ATOM   1404  HA  ALA A  89      15.797 -10.971  18.144  1.00  2.16           H  
ATOM   1405 1HB  ALA A  89      16.685 -12.222  20.071  1.00  2.16           H  
ATOM   1406 2HB  ALA A  89      15.280 -13.054  19.366  1.00  2.16           H  
ATOM   1407 3HB  ALA A  89      16.926 -13.648  19.036  1.00  2.16           H  
ATOM   1408  N   ASN A  90      18.603 -12.075  16.889  1.00  2.22           N  
ATOM   1409  CA  ASN A  90      20.005 -11.720  16.714  1.00  2.22           C  
ATOM   1410  C   ASN A  90      20.232 -10.777  15.527  1.00  2.22           C  
ATOM   1411  O   ASN A  90      21.371 -10.474  15.178  1.00  2.22           O  
ATOM   1412  CB  ASN A  90      20.838 -12.979  16.561  1.00  2.22           C  
ATOM   1413  CG  ASN A  90      20.891 -13.800  17.836  1.00  2.22           C  
ATOM   1414  OD1 ASN A  90      20.975 -13.253  18.942  1.00  2.22           O  
ATOM   1415  ND2 ASN A  90      20.851 -15.104  17.698  1.00  2.22           N  
ATOM   1416  H   ASN A  90      18.190 -12.783  16.276  1.00  2.22           H  
ATOM   1417  HA  ASN A  90      20.341 -11.194  17.608  1.00  2.22           H  
ATOM   1418 1HB  ASN A  90      20.417 -13.594  15.759  1.00  2.22           H  
ATOM   1419 2HB  ASN A  90      21.853 -12.712  16.266  1.00  2.22           H  
ATOM   1420 1HD2 ASN A  90      20.888 -15.694  18.506  1.00  2.22           H  
ATOM   1421 2HD2 ASN A  90      20.789 -15.511  16.786  1.00  2.22           H  
ATOM   1422  N   GLY A  91      19.145 -10.327  14.894  1.00  2.11           N  
ATOM   1423  CA  GLY A  91      19.205  -9.427  13.737  1.00  2.11           C  
ATOM   1424  C   GLY A  91      19.233 -10.163  12.388  1.00  2.11           C  
ATOM   1425  O   GLY A  91      19.021  -9.560  11.335  1.00  2.11           O  
ATOM   1426  H   GLY A  91      18.218 -10.594  15.227  1.00  2.11           H  
ATOM   1427 1HA  GLY A  91      18.339  -8.765  13.764  1.00  2.11           H  
ATOM   1428 2HA  GLY A  91      20.087  -8.794  13.821  1.00  2.11           H  
ATOM   1429  N   ASP A  92      19.476 -11.471  12.427  1.00  1.89           N  
ATOM   1430  CA  ASP A  92      19.521 -12.303  11.227  1.00  1.89           C  
ATOM   1431  C   ASP A  92      18.162 -12.335  10.555  1.00  1.89           C  
ATOM   1432  O   ASP A  92      17.132 -12.254  11.225  1.00  1.89           O  
ATOM   1433  CB  ASP A  92      19.968 -13.736  11.542  1.00  1.89           C  
ATOM   1434  CG  ASP A  92      21.456 -13.866  11.887  1.00  1.89           C  
ATOM   1435  OD1 ASP A  92      22.180 -12.915  11.723  1.00  1.89           O  
ATOM   1436  OD2 ASP A  92      21.850 -14.932  12.301  1.00  1.89           O  
ATOM   1437  H   ASP A  92      19.654 -11.890  13.326  1.00  1.89           H  
ATOM   1438  HA  ASP A  92      20.236 -11.866  10.529  1.00  1.89           H  
ATOM   1439 1HB  ASP A  92      19.390 -14.120  12.380  1.00  1.89           H  
ATOM   1440 2HB  ASP A  92      19.749 -14.376  10.683  1.00  1.89           H  
ATOM   1441  N   ILE A  93      18.141 -12.474   9.234  1.00  1.64           N  
ATOM   1442  CA  ILE A  93      16.856 -12.538   8.542  1.00  1.64           C  
ATOM   1443  C   ILE A  93      16.133 -13.838   8.890  1.00  1.64           C  
ATOM   1444  O   ILE A  93      16.729 -14.915   8.889  1.00  1.64           O  
ATOM   1445  CB  ILE A  93      17.035 -12.411   7.016  1.00  1.64           C  
ATOM   1446  CG1 ILE A  93      17.607 -11.037   6.682  1.00  1.64           C  
ATOM   1447  CG2 ILE A  93      15.685 -12.585   6.327  1.00  1.64           C  
ATOM   1448  CD1 ILE A  93      18.052 -10.910   5.244  1.00  1.64           C  
ATOM   1449  H   ILE A  93      19.005 -12.528   8.714  1.00  1.64           H  
ATOM   1450  HA  ILE A  93      16.239 -11.709   8.872  1.00  1.64           H  
ATOM   1451  HB  ILE A  93      17.730 -13.165   6.656  1.00  1.64           H  
ATOM   1452 1HG1 ILE A  93      16.843 -10.284   6.877  1.00  1.64           H  
ATOM   1453 2HG1 ILE A  93      18.460 -10.838   7.330  1.00  1.64           H  
ATOM   1454 1HG2 ILE A  93      15.809 -12.480   5.262  1.00  1.64           H  
ATOM   1455 2HG2 ILE A  93      15.279 -13.571   6.547  1.00  1.64           H  
ATOM   1456 3HG2 ILE A  93      14.993 -11.824   6.688  1.00  1.64           H  
ATOM   1457 1HD1 ILE A  93      18.444  -9.909   5.069  1.00  1.64           H  
ATOM   1458 2HD1 ILE A  93      18.829 -11.645   5.039  1.00  1.64           H  
ATOM   1459 3HD1 ILE A  93      17.210 -11.088   4.592  1.00  1.64           H  
ATOM   1460  N   ALA A  94      14.868 -13.695   9.267  1.00  1.42           N  
ATOM   1461  CA  ALA A  94      13.980 -14.781   9.663  1.00  1.42           C  
ATOM   1462  C   ALA A  94      13.309 -15.448   8.471  1.00  1.42           C  
ATOM   1463  O   ALA A  94      13.106 -14.829   7.428  1.00  1.42           O  
ATOM   1464  CB  ALA A  94      12.901 -14.257  10.595  1.00  1.42           C  
ATOM   1465  H   ALA A  94      14.484 -12.759   9.241  1.00  1.42           H  
ATOM   1466  HA  ALA A  94      14.577 -15.531  10.178  1.00  1.42           H  
ATOM   1467 1HB  ALA A  94      12.266 -15.069  10.907  1.00  1.42           H  
ATOM   1468 2HB  ALA A  94      13.357 -13.812  11.463  1.00  1.42           H  
ATOM   1469 3HB  ALA A  94      12.300 -13.510  10.077  1.00  1.42           H  
ATOM   1470  N   ASP A  95      12.876 -16.693   8.673  1.00  1.26           N  
ATOM   1471  CA  ASP A  95      12.088 -17.421   7.676  1.00  1.26           C  
ATOM   1472  C   ASP A  95      10.588 -17.236   7.916  1.00  1.26           C  
ATOM   1473  O   ASP A  95       9.754 -17.813   7.214  1.00  1.26           O  
ATOM   1474  CB  ASP A  95      12.421 -18.910   7.724  1.00  1.26           C  
ATOM   1475  CG  ASP A  95      13.844 -19.221   7.279  1.00  1.26           C  
ATOM   1476  OD1 ASP A  95      14.291 -18.639   6.322  1.00  1.26           O  
ATOM   1477  OD2 ASP A  95      14.477 -20.022   7.917  1.00  1.26           O  
ATOM   1478  H   ASP A  95      13.100 -17.155   9.542  1.00  1.26           H  
ATOM   1479  HA  ASP A  95      12.330 -17.032   6.687  1.00  1.26           H  
ATOM   1480 1HB  ASP A  95      12.279 -19.280   8.740  1.00  1.26           H  
ATOM   1481 2HB  ASP A  95      11.728 -19.454   7.081  1.00  1.26           H  
ATOM   1482  N   VAL A  96      10.258 -16.455   8.936  1.00  1.14           N  
ATOM   1483  CA  VAL A  96       8.888 -16.180   9.333  1.00  1.14           C  
ATOM   1484  C   VAL A  96       8.658 -14.683   9.451  1.00  1.14           C  
ATOM   1485  O   VAL A  96       9.613 -13.914   9.564  1.00  1.14           O  
ATOM   1486  CB  VAL A  96       8.567 -16.847  10.678  1.00  1.14           C  
ATOM   1487  CG1 VAL A  96       8.736 -18.358  10.579  1.00  1.14           C  
ATOM   1488  CG2 VAL A  96       9.485 -16.276  11.735  1.00  1.14           C  
ATOM   1489  H   VAL A  96      11.005 -16.016   9.452  1.00  1.14           H  
ATOM   1490  HA  VAL A  96       8.214 -16.580   8.572  1.00  1.14           H  
ATOM   1491  HB  VAL A  96       7.530 -16.641  10.942  1.00  1.14           H  
ATOM   1492 1HG1 VAL A  96       8.492 -18.814  11.539  1.00  1.14           H  
ATOM   1493 2HG1 VAL A  96       8.065 -18.747   9.812  1.00  1.14           H  
ATOM   1494 3HG1 VAL A  96       9.760 -18.602  10.319  1.00  1.14           H  
ATOM   1495 1HG2 VAL A  96       9.258 -16.730  12.699  1.00  1.14           H  
ATOM   1496 2HG2 VAL A  96      10.514 -16.490  11.468  1.00  1.14           H  
ATOM   1497 3HG2 VAL A  96       9.338 -15.194  11.798  1.00  1.14           H  
ATOM   1498  N   ILE A  97       7.395 -14.275   9.448  1.00  1.03           N  
ATOM   1499  CA  ILE A  97       7.028 -12.870   9.586  1.00  1.03           C  
ATOM   1500  C   ILE A  97       6.214 -12.617  10.839  1.00  1.03           C  
ATOM   1501  O   ILE A  97       5.209 -13.295  11.079  1.00  1.03           O  
ATOM   1502  CB  ILE A  97       6.228 -12.388   8.379  1.00  1.03           C  
ATOM   1503  CG1 ILE A  97       7.008 -12.633   7.135  1.00  1.03           C  
ATOM   1504  CG2 ILE A  97       5.939 -10.888   8.516  1.00  1.03           C  
ATOM   1505  CD1 ILE A  97       6.763 -13.983   6.510  1.00  1.03           C  
ATOM   1506  H   ILE A  97       6.660 -14.963   9.347  1.00  1.03           H  
ATOM   1507  HA  ILE A  97       7.943 -12.278   9.651  1.00  1.03           H  
ATOM   1508  HB  ILE A  97       5.291 -12.937   8.310  1.00  1.03           H  
ATOM   1509 1HG1 ILE A  97       6.739 -11.871   6.422  1.00  1.03           H  
ATOM   1510 2HG1 ILE A  97       8.070 -12.541   7.363  1.00  1.03           H  
ATOM   1511 1HG2 ILE A  97       5.380 -10.547   7.659  1.00  1.03           H  
ATOM   1512 2HG2 ILE A  97       5.359 -10.699   9.417  1.00  1.03           H  
ATOM   1513 3HG2 ILE A  97       6.890 -10.343   8.575  1.00  1.03           H  
ATOM   1514 1HD1 ILE A  97       7.365 -14.075   5.605  1.00  1.03           H  
ATOM   1515 2HD1 ILE A  97       7.034 -14.771   7.191  1.00  1.03           H  
ATOM   1516 3HD1 ILE A  97       5.712 -14.084   6.259  1.00  1.03           H  
ATOM   1517  N   GLN A  98       6.648 -11.657  11.639  1.00  0.94           N  
ATOM   1518  CA  GLN A  98       5.944 -11.309  12.869  1.00  0.94           C  
ATOM   1519  C   GLN A  98       5.384  -9.903  12.807  1.00  0.94           C  
ATOM   1520  O   GLN A  98       6.118  -8.937  12.617  1.00  0.94           O  
ATOM   1521  CB  GLN A  98       6.848 -11.434  14.093  1.00  0.94           C  
ATOM   1522  CG  GLN A  98       6.184 -10.971  15.416  1.00  0.94           C  
ATOM   1523  CD  GLN A  98       5.058 -11.902  15.912  1.00  0.94           C  
ATOM   1524  OE1 GLN A  98       5.305 -13.084  16.195  1.00  0.94           O  
ATOM   1525  NE2 GLN A  98       3.828 -11.378  16.028  1.00  0.94           N  
ATOM   1526  H   GLN A  98       7.490 -11.144  11.361  1.00  0.94           H  
ATOM   1527  HA  GLN A  98       5.104 -11.993  12.992  1.00  0.94           H  
ATOM   1528 1HB  GLN A  98       7.155 -12.473  14.212  1.00  0.94           H  
ATOM   1529 2HB  GLN A  98       7.749 -10.842  13.943  1.00  0.94           H  
ATOM   1530 1HG  GLN A  98       6.949 -10.927  16.188  1.00  0.94           H  
ATOM   1531 2HG  GLN A  98       5.756  -9.977  15.266  1.00  0.94           H  
ATOM   1532 1HE2 GLN A  98       3.073 -11.946  16.352  1.00  0.94           H  
ATOM   1533 2HE2 GLN A  98       3.642 -10.392  15.791  1.00  0.94           H  
ATOM   1534  N   TYR A  99       4.080  -9.773  12.937  1.00  0.88           N  
ATOM   1535  CA  TYR A  99       3.476  -8.454  12.858  1.00  0.88           C  
ATOM   1536  C   TYR A  99       3.351  -7.835  14.241  1.00  0.88           C  
ATOM   1537  O   TYR A  99       3.080  -8.538  15.226  1.00  0.88           O  
ATOM   1538  CB  TYR A  99       2.098  -8.550  12.216  1.00  0.88           C  
ATOM   1539  CG  TYR A  99       2.118  -8.924  10.757  1.00  0.88           C  
ATOM   1540  CD1 TYR A  99       2.133 -10.262  10.409  1.00  0.88           C  
ATOM   1541  CD2 TYR A  99       2.079  -7.948   9.766  1.00  0.88           C  
ATOM   1542  CE1 TYR A  99       2.122 -10.633   9.089  1.00  0.88           C  
ATOM   1543  CE2 TYR A  99       2.060  -8.335   8.436  1.00  0.88           C  
ATOM   1544  CZ  TYR A  99       2.081  -9.668   8.106  1.00  0.88           C  
ATOM   1545  OH  TYR A  99       2.062 -10.060   6.807  1.00  0.88           O  
ATOM   1546  H   TYR A  99       3.504 -10.591  13.083  1.00  0.88           H  
ATOM   1547  HA  TYR A  99       4.108  -7.809  12.255  1.00  0.88           H  
ATOM   1548 1HB  TYR A  99       1.499  -9.285  12.750  1.00  0.88           H  
ATOM   1549 2HB  TYR A  99       1.592  -7.586  12.312  1.00  0.88           H  
ATOM   1550  HD1 TYR A  99       2.158 -11.025  11.186  1.00  0.88           H  
ATOM   1551  HD2 TYR A  99       2.058  -6.889  10.034  1.00  0.88           H  
ATOM   1552  HE1 TYR A  99       2.137 -11.689   8.820  1.00  0.88           H  
ATOM   1553  HE2 TYR A  99       2.022  -7.594   7.658  1.00  0.88           H  
ATOM   1554  HH  TYR A  99       2.010 -11.020   6.774  1.00  0.88           H  
ATOM   1555  N   GLN A 100       3.533  -6.520  14.311  1.00  0.86           N  
ATOM   1556  CA  GLN A 100       3.355  -5.792  15.562  1.00  0.86           C  
ATOM   1557  C   GLN A 100       2.696  -4.438  15.345  1.00  0.86           C  
ATOM   1558  O   GLN A 100       3.021  -3.709  14.407  1.00  0.86           O  
ATOM   1559  CB  GLN A 100       4.700  -5.609  16.275  1.00  0.86           C  
ATOM   1560  CG  GLN A 100       4.584  -4.905  17.633  1.00  0.86           C  
ATOM   1561  CD  GLN A 100       5.885  -4.842  18.412  1.00  0.86           C  
ATOM   1562  OE1 GLN A 100       6.960  -5.237  17.930  1.00  0.86           O  
ATOM   1563  NE2 GLN A 100       5.800  -4.342  19.642  1.00  0.86           N  
ATOM   1564  H   GLN A 100       3.852  -6.033  13.473  1.00  0.86           H  
ATOM   1565  HA  GLN A 100       2.701  -6.377  16.208  1.00  0.86           H  
ATOM   1566 1HB  GLN A 100       5.161  -6.586  16.433  1.00  0.86           H  
ATOM   1567 2HB  GLN A 100       5.371  -5.026  15.641  1.00  0.86           H  
ATOM   1568 1HG  GLN A 100       4.254  -3.880  17.466  1.00  0.86           H  
ATOM   1569 2HG  GLN A 100       3.849  -5.434  18.239  1.00  0.86           H  
ATOM   1570 1HE2 GLN A 100       6.615  -4.268  20.219  1.00  0.86           H  
ATOM   1571 2HE2 GLN A 100       4.914  -4.031  19.991  1.00  0.86           H  
ATOM   1572  N   LEU A 101       1.751  -4.093  16.210  1.00  0.89           N  
ATOM   1573  CA  LEU A 101       1.087  -2.803  16.074  1.00  0.89           C  
ATOM   1574  C   LEU A 101       2.100  -1.675  16.174  1.00  0.89           C  
ATOM   1575  O   LEU A 101       2.908  -1.634  17.105  1.00  0.89           O  
ATOM   1576  CB  LEU A 101       0.010  -2.631  17.147  1.00  0.89           C  
ATOM   1577  CG  LEU A 101      -0.821  -1.347  17.036  1.00  0.89           C  
ATOM   1578  CD1 LEU A 101      -1.668  -1.400  15.784  1.00  0.89           C  
ATOM   1579  CD2 LEU A 101      -1.690  -1.199  18.265  1.00  0.89           C  
ATOM   1580  H   LEU A 101       1.497  -4.717  16.963  1.00  0.89           H  
ATOM   1581  HA  LEU A 101       0.615  -2.746  15.095  1.00  0.89           H  
ATOM   1582 1HB  LEU A 101      -0.676  -3.473  17.086  1.00  0.89           H  
ATOM   1583 2HB  LEU A 101       0.485  -2.638  18.125  1.00  0.89           H  
ATOM   1584  HG  LEU A 101      -0.153  -0.486  16.957  1.00  0.89           H  
ATOM   1585 1HD1 LEU A 101      -2.235  -0.487  15.718  1.00  0.89           H  
ATOM   1586 2HD1 LEU A 101      -1.035  -1.503  14.913  1.00  0.89           H  
ATOM   1587 3HD1 LEU A 101      -2.343  -2.245  15.840  1.00  0.89           H  
ATOM   1588 1HD2 LEU A 101      -2.278  -0.284  18.188  1.00  0.89           H  
ATOM   1589 2HD2 LEU A 101      -2.360  -2.056  18.340  1.00  0.89           H  
ATOM   1590 3HD2 LEU A 101      -1.058  -1.152  19.152  1.00  0.89           H  
ATOM   1591  N   LEU A 102       2.054  -0.779  15.204  1.00  0.97           N  
ATOM   1592  CA  LEU A 102       2.938   0.362  15.111  1.00  0.97           C  
ATOM   1593  C   LEU A 102       2.137   1.609  15.485  1.00  0.97           C  
ATOM   1594  O   LEU A 102       1.173   1.957  14.802  1.00  0.97           O  
ATOM   1595  CB  LEU A 102       3.427   0.433  13.663  1.00  0.97           C  
ATOM   1596  CG  LEU A 102       4.403   1.485  13.258  1.00  0.97           C  
ATOM   1597  CD1 LEU A 102       5.720   1.233  13.966  1.00  0.97           C  
ATOM   1598  CD2 LEU A 102       4.564   1.431  11.745  1.00  0.97           C  
ATOM   1599  H   LEU A 102       1.360  -0.895  14.474  1.00  0.97           H  
ATOM   1600  HA  LEU A 102       3.773   0.238  15.798  1.00  0.97           H  
ATOM   1601 1HB  LEU A 102       3.871  -0.530  13.417  1.00  0.97           H  
ATOM   1602 2HB  LEU A 102       2.559   0.557  13.031  1.00  0.97           H  
ATOM   1603  HG  LEU A 102       4.044   2.466  13.555  1.00  0.97           H  
ATOM   1604 1HD1 LEU A 102       6.419   1.988  13.668  1.00  0.97           H  
ATOM   1605 2HD1 LEU A 102       5.574   1.271  15.043  1.00  0.97           H  
ATOM   1606 3HD1 LEU A 102       6.106   0.253  13.688  1.00  0.97           H  
ATOM   1607 1HD2 LEU A 102       5.281   2.171  11.432  1.00  0.97           H  
ATOM   1608 2HD2 LEU A 102       4.916   0.449  11.455  1.00  0.97           H  
ATOM   1609 3HD2 LEU A 102       3.607   1.623  11.266  1.00  0.97           H  
ATOM   1610  N   GLU A 103       2.507   2.287  16.565  1.00  1.08           N  
ATOM   1611  CA  GLU A 103       1.724   3.449  16.997  1.00  1.08           C  
ATOM   1612  C   GLU A 103       1.733   4.574  15.959  1.00  1.08           C  
ATOM   1613  O   GLU A 103       0.734   5.267  15.767  1.00  1.08           O  
ATOM   1614  CB  GLU A 103       2.238   3.980  18.336  1.00  1.08           C  
ATOM   1615  CG  GLU A 103       2.004   3.050  19.518  1.00  1.08           C  
ATOM   1616  CD  GLU A 103       2.613   3.566  20.803  1.00  1.08           C  
ATOM   1617  OE1 GLU A 103       3.304   4.557  20.758  1.00  1.08           O  
ATOM   1618  OE2 GLU A 103       2.383   2.967  21.828  1.00  1.08           O  
ATOM   1619  H   GLU A 103       3.308   1.982  17.103  1.00  1.08           H  
ATOM   1620  HA  GLU A 103       0.688   3.127  17.131  1.00  1.08           H  
ATOM   1621 1HB  GLU A 103       3.283   4.178  18.267  1.00  1.08           H  
ATOM   1622 2HB  GLU A 103       1.749   4.926  18.557  1.00  1.08           H  
ATOM   1623 1HG  GLU A 103       0.930   2.927  19.661  1.00  1.08           H  
ATOM   1624 2HG  GLU A 103       2.426   2.072  19.286  1.00  1.08           H  
ATOM   1625  N   GLU A 104       2.880   4.758  15.309  1.00  1.20           N  
ATOM   1626  CA  GLU A 104       3.047   5.801  14.310  1.00  1.20           C  
ATOM   1627  C   GLU A 104       4.150   5.400  13.339  1.00  1.20           C  
ATOM   1628  O   GLU A 104       5.178   4.862  13.745  1.00  1.20           O  
ATOM   1629  CB  GLU A 104       3.361   7.142  14.988  1.00  1.20           C  
ATOM   1630  CG  GLU A 104       3.306   8.364  14.064  1.00  1.20           C  
ATOM   1631  CD  GLU A 104       3.479   9.669  14.804  1.00  1.20           C  
ATOM   1632  OE1 GLU A 104       3.677   9.639  15.994  1.00  1.20           O  
ATOM   1633  OE2 GLU A 104       3.403  10.702  14.175  1.00  1.20           O  
ATOM   1634  H   GLU A 104       3.650   4.145  15.520  1.00  1.20           H  
ATOM   1635  HA  GLU A 104       2.117   5.901  13.747  1.00  1.20           H  
ATOM   1636 1HB  GLU A 104       2.661   7.310  15.807  1.00  1.20           H  
ATOM   1637 2HB  GLU A 104       4.362   7.101  15.419  1.00  1.20           H  
ATOM   1638 1HG  GLU A 104       4.077   8.292  13.321  1.00  1.20           H  
ATOM   1639 2HG  GLU A 104       2.347   8.368  13.551  1.00  1.20           H  
ATOM   1640  N   ILE A 105       3.981   5.706  12.058  1.00  1.33           N  
ATOM   1641  CA  ILE A 105       5.006   5.382  11.061  1.00  1.33           C  
ATOM   1642  C   ILE A 105       6.358   6.059  11.331  1.00  1.33           C  
ATOM   1643  O   ILE A 105       7.410   5.555  10.923  1.00  1.33           O  
ATOM   1644  CB  ILE A 105       4.529   5.694   9.641  1.00  1.33           C  
ATOM   1645  CG1 ILE A 105       5.459   4.977   8.646  1.00  1.33           C  
ATOM   1646  CG2 ILE A 105       4.496   7.203   9.399  1.00  1.33           C  
ATOM   1647  CD1 ILE A 105       4.951   4.969   7.240  1.00  1.33           C  
ATOM   1648  H   ILE A 105       3.122   6.153  11.765  1.00  1.33           H  
ATOM   1649  HA  ILE A 105       5.173   4.314  11.100  1.00  1.33           H  
ATOM   1650  HB  ILE A 105       3.526   5.287   9.502  1.00  1.33           H  
ATOM   1651 1HG1 ILE A 105       6.419   5.462   8.666  1.00  1.33           H  
ATOM   1652 2HG1 ILE A 105       5.592   3.943   8.970  1.00  1.33           H  
ATOM   1653 1HG2 ILE A 105       4.149   7.399   8.386  1.00  1.33           H  
ATOM   1654 2HG2 ILE A 105       3.818   7.670  10.113  1.00  1.33           H  
ATOM   1655 3HG2 ILE A 105       5.485   7.621   9.523  1.00  1.33           H  
ATOM   1656 1HD1 ILE A 105       5.657   4.455   6.594  1.00  1.33           H  
ATOM   1657 2HD1 ILE A 105       3.988   4.459   7.210  1.00  1.33           H  
ATOM   1658 3HD1 ILE A 105       4.832   5.994   6.897  1.00  1.33           H  
ATOM   1659  N   LYS A 106       6.343   7.176  12.066  1.00  1.49           N  
ATOM   1660  CA  LYS A 106       7.570   7.877  12.426  1.00  1.49           C  
ATOM   1661  C   LYS A 106       8.475   6.985  13.271  1.00  1.49           C  
ATOM   1662  O   LYS A 106       9.689   7.166  13.298  1.00  1.49           O  
ATOM   1663  CB  LYS A 106       7.286   9.175  13.183  1.00  1.49           C  
ATOM   1664  CG  LYS A 106       6.669  10.278  12.347  1.00  1.49           C  
ATOM   1665  CD  LYS A 106       6.458  11.528  13.182  1.00  1.49           C  
ATOM   1666  CE  LYS A 106       5.815  12.632  12.374  1.00  1.49           C  
ATOM   1667  NZ  LYS A 106       5.555  13.834  13.202  1.00  1.49           N  
ATOM   1668  H   LYS A 106       5.456   7.539  12.378  1.00  1.49           H  
ATOM   1669  HA  LYS A 106       8.101   8.131  11.514  1.00  1.49           H  
ATOM   1670 1HB  LYS A 106       6.604   8.967  14.014  1.00  1.49           H  
ATOM   1671 2HB  LYS A 106       8.214   9.558  13.610  1.00  1.49           H  
ATOM   1672 1HG  LYS A 106       7.314  10.511  11.499  1.00  1.49           H  
ATOM   1673 2HG  LYS A 106       5.701   9.944  11.970  1.00  1.49           H  
ATOM   1674 1HD  LYS A 106       5.818  11.293  14.032  1.00  1.49           H  
ATOM   1675 2HD  LYS A 106       7.412  11.879  13.565  1.00  1.49           H  
ATOM   1676 1HE  LYS A 106       6.474  12.903  11.549  1.00  1.49           H  
ATOM   1677 2HE  LYS A 106       4.869  12.271  11.971  1.00  1.49           H  
ATOM   1678 1HZ  LYS A 106       5.122  14.546  12.635  1.00  1.49           H  
ATOM   1679 2HZ  LYS A 106       4.932  13.589  13.969  1.00  1.49           H  
ATOM   1680 3HZ  LYS A 106       6.424  14.180  13.575  1.00  1.49           H  
ATOM   1681  N   LEU A 107       7.920   5.974  13.927  1.00  1.70           N  
ATOM   1682  CA  LEU A 107       8.731   5.077  14.730  1.00  1.70           C  
ATOM   1683  C   LEU A 107       9.718   4.300  13.848  1.00  1.70           C  
ATOM   1684  O   LEU A 107      10.732   3.798  14.336  1.00  1.70           O  
ATOM   1685  CB  LEU A 107       7.835   4.121  15.498  1.00  1.70           C  
ATOM   1686  CG  LEU A 107       6.971   4.751  16.581  1.00  1.70           C  
ATOM   1687  CD1 LEU A 107       6.031   3.703  17.135  1.00  1.70           C  
ATOM   1688  CD2 LEU A 107       7.863   5.317  17.666  1.00  1.70           C  
ATOM   1689  H   LEU A 107       6.918   5.797  13.868  1.00  1.70           H  
ATOM   1690  HA  LEU A 107       9.302   5.673  15.441  1.00  1.70           H  
ATOM   1691 1HB  LEU A 107       7.169   3.673  14.797  1.00  1.70           H  
ATOM   1692 2HB  LEU A 107       8.447   3.343  15.948  1.00  1.70           H  
ATOM   1693  HG  LEU A 107       6.367   5.555  16.150  1.00  1.70           H  
ATOM   1694 1HD1 LEU A 107       5.426   4.157  17.904  1.00  1.70           H  
ATOM   1695 2HD1 LEU A 107       5.400   3.327  16.337  1.00  1.70           H  
ATOM   1696 3HD1 LEU A 107       6.608   2.886  17.563  1.00  1.70           H  
ATOM   1697 1HD2 LEU A 107       7.243   5.771  18.441  1.00  1.70           H  
ATOM   1698 2HD2 LEU A 107       8.462   4.516  18.100  1.00  1.70           H  
ATOM   1699 3HD2 LEU A 107       8.522   6.073  17.238  1.00  1.70           H  
ATOM   1700  N   LEU A 108       9.400   4.169  12.553  1.00  2.01           N  
ATOM   1701  CA  LEU A 108      10.266   3.481  11.612  1.00  2.01           C  
ATOM   1702  C   LEU A 108      11.072   4.492  10.799  1.00  2.01           C  
ATOM   1703  O   LEU A 108      12.241   4.270  10.489  1.00  2.01           O  
ATOM   1704  CB  LEU A 108       9.425   2.645  10.655  1.00  2.01           C  
ATOM   1705  CG  LEU A 108       8.592   1.591  11.298  1.00  2.01           C  
ATOM   1706  CD1 LEU A 108       7.803   0.893  10.251  1.00  2.01           C  
ATOM   1707  CD2 LEU A 108       9.455   0.643  12.046  1.00  2.01           C  
ATOM   1708  H   LEU A 108       8.554   4.598  12.195  1.00  2.01           H  
ATOM   1709  HA  LEU A 108      10.951   2.839  12.161  1.00  2.01           H  
ATOM   1710 1HB  LEU A 108       8.752   3.315  10.119  1.00  2.01           H  
ATOM   1711 2HB  LEU A 108      10.080   2.164   9.939  1.00  2.01           H  
ATOM   1712  HG  LEU A 108       7.902   2.062  11.981  1.00  2.01           H  
ATOM   1713 1HD1 LEU A 108       7.176   0.133  10.711  1.00  2.01           H  
ATOM   1714 2HD1 LEU A 108       7.192   1.629   9.747  1.00  2.01           H  
ATOM   1715 3HD1 LEU A 108       8.473   0.422   9.538  1.00  2.01           H  
ATOM   1716 1HD2 LEU A 108       8.828  -0.090  12.510  1.00  2.01           H  
ATOM   1717 2HD2 LEU A 108      10.149   0.154  11.360  1.00  2.01           H  
ATOM   1718 3HD2 LEU A 108      10.016   1.176  12.813  1.00  2.01           H  
ATOM   1719  N   LEU A 109      10.435   5.609  10.460  1.00  2.49           N  
ATOM   1720  CA  LEU A 109      11.051   6.641   9.632  1.00  2.49           C  
ATOM   1721  C   LEU A 109      11.925   7.670  10.374  1.00  2.49           C  
ATOM   1722  O   LEU A 109      12.698   8.379   9.738  1.00  2.49           O  
ATOM   1723  CB  LEU A 109       9.957   7.403   8.875  1.00  2.49           C  
ATOM   1724  CG  LEU A 109       9.124   6.664   7.837  1.00  2.49           C  
ATOM   1725  CD1 LEU A 109       7.997   7.556   7.405  1.00  2.49           C  
ATOM   1726  CD2 LEU A 109       9.975   6.363   6.629  1.00  2.49           C  
ATOM   1727  H   LEU A 109       9.466   5.723  10.753  1.00  2.49           H  
ATOM   1728  HA  LEU A 109      11.682   6.148   8.905  1.00  2.49           H  
ATOM   1729 1HB  LEU A 109       9.267   7.811   9.593  1.00  2.49           H  
ATOM   1730 2HB  LEU A 109      10.437   8.216   8.346  1.00  2.49           H  
ATOM   1731  HG  LEU A 109       8.723   5.750   8.264  1.00  2.49           H  
ATOM   1732 1HD1 LEU A 109       7.395   7.044   6.658  1.00  2.49           H  
ATOM   1733 2HD1 LEU A 109       7.386   7.798   8.262  1.00  2.49           H  
ATOM   1734 3HD1 LEU A 109       8.406   8.474   6.986  1.00  2.49           H  
ATOM   1735 1HD2 LEU A 109       9.384   5.859   5.874  1.00  2.49           H  
ATOM   1736 2HD2 LEU A 109      10.357   7.294   6.223  1.00  2.49           H  
ATOM   1737 3HD2 LEU A 109      10.784   5.749   6.912  1.00  2.49           H  
ATOM   1738  N   TYR A 110      11.777   7.813  11.694  1.00  3.17           N  
ATOM   1739  CA  TYR A 110      12.487   8.876  12.406  1.00  3.17           C  
ATOM   1740  C   TYR A 110      13.991   8.870  12.264  1.00  3.17           C  
ATOM   1741  O   TYR A 110      14.544   9.846  11.750  1.00  3.17           O  
ATOM   1742  CB  TYR A 110      12.132   8.851  13.894  1.00  3.17           C  
ATOM   1743  CG  TYR A 110      12.906   9.838  14.760  1.00  3.17           C  
ATOM   1744  CD1 TYR A 110      13.761  10.776  14.197  1.00  3.17           C  
ATOM   1745  CD2 TYR A 110      12.735   9.809  16.131  1.00  3.17           C  
ATOM   1746  CE1 TYR A 110      14.433  11.672  14.995  1.00  3.17           C  
ATOM   1747  CE2 TYR A 110      13.408  10.706  16.933  1.00  3.17           C  
ATOM   1748  CZ  TYR A 110      14.258  11.632  16.370  1.00  3.17           C  
ATOM   1749  OH  TYR A 110      14.928  12.528  17.174  1.00  3.17           O  
ATOM   1750  H   TYR A 110      11.129   7.232  12.205  1.00  3.17           H  
ATOM   1751  HA  TYR A 110      12.141   9.823  12.026  1.00  3.17           H  
ATOM   1752 1HB  TYR A 110      11.074   9.085  14.006  1.00  3.17           H  
ATOM   1753 2HB  TYR A 110      12.284   7.848  14.291  1.00  3.17           H  
ATOM   1754  HD1 TYR A 110      13.899  10.812  13.125  1.00  3.17           H  
ATOM   1755  HD2 TYR A 110      12.062   9.078  16.577  1.00  3.17           H  
ATOM   1756  HE1 TYR A 110      15.102  12.405  14.546  1.00  3.17           H  
ATOM   1757  HE2 TYR A 110      13.271  10.682  18.012  1.00  3.17           H  
ATOM   1758  HH  TYR A 110      15.530  13.047  16.640  1.00  3.17           H  
ATOM   1759  N   ASN A 111      14.667   7.806  12.700  1.00  4.08           N  
ATOM   1760  CA  ASN A 111      16.126   7.816  12.637  1.00  4.08           C  
ATOM   1761  C   ASN A 111      16.686   9.187  13.048  1.00  4.08           C  
ATOM   1762  O   ASN A 111      16.570   9.579  14.206  1.00  4.08           O  
ATOM   1763  CB  ASN A 111      16.661   7.304  11.306  1.00  4.08           C  
ATOM   1764  CG  ASN A 111      16.342   5.816  11.084  1.00  4.08           C  
ATOM   1765  OD1 ASN A 111      16.099   5.090  12.060  1.00  4.08           O  
ATOM   1766  ND2 ASN A 111      16.411   5.357   9.862  1.00  4.08           N  
ATOM   1767  H   ASN A 111      14.171   7.014  13.085  1.00  4.08           H  
ATOM   1768  HA  ASN A 111      16.493   7.115  13.389  1.00  4.08           H  
ATOM   1769 1HB  ASN A 111      16.219   7.880  10.484  1.00  4.08           H  
ATOM   1770 2HB  ASN A 111      17.743   7.438  11.266  1.00  4.08           H  
ATOM   1771 1HD2 ASN A 111      16.281   4.347   9.671  1.00  4.08           H  
ATOM   1772 2HD2 ASN A 111      16.632   5.982   9.108  1.00  4.08           H  
ATOM   1773  N   ASP A 112      17.347   9.872  12.110  1.00  5.20           N  
ATOM   1774  CA  ASP A 112      17.933  11.192  12.344  1.00  5.20           C  
ATOM   1775  C   ASP A 112      17.277  12.335  11.530  1.00  5.20           C  
ATOM   1776  O   ASP A 112      17.888  13.397  11.398  1.00  5.20           O  
ATOM   1777  CB  ASP A 112      19.426  11.163  11.990  1.00  5.20           C  
ATOM   1778  CG  ASP A 112      20.267  10.233  12.874  1.00  5.20           C  
ATOM   1779  OD1 ASP A 112      20.085  10.233  14.064  1.00  5.20           O  
ATOM   1780  OD2 ASP A 112      21.081   9.522  12.331  1.00  5.20           O  
ATOM   1781  H   ASP A 112      17.405   9.483  11.182  1.00  5.20           H  
ATOM   1782  HA  ASP A 112      17.823  11.430  13.402  1.00  5.20           H  
ATOM   1783 1HB  ASP A 112      19.537  10.849  10.952  1.00  5.20           H  
ATOM   1784 2HB  ASP A 112      19.830  12.173  12.066  1.00  5.20           H  
ATOM   1785  N   SER A 113      16.078  12.127  10.958  1.00  6.41           N  
ATOM   1786  CA  SER A 113      15.507  13.134  10.029  1.00  6.41           C  
ATOM   1787  C   SER A 113      14.116  13.769  10.264  1.00  6.41           C  
ATOM   1788  O   SER A 113      13.451  14.158   9.297  1.00  6.41           O  
ATOM   1789  CB  SER A 113      15.519  12.572   8.622  1.00  6.41           C  
ATOM   1790  OG  SER A 113      16.833  12.328   8.190  1.00  6.41           O  
ATOM   1791  H   SER A 113      15.575  11.257  11.143  1.00  6.41           H  
ATOM   1792  HA  SER A 113      16.209  13.968  10.024  1.00  6.41           H  
ATOM   1793 1HB  SER A 113      14.942  11.644   8.585  1.00  6.41           H  
ATOM   1794 2HB  SER A 113      15.041  13.284   7.951  1.00  6.41           H  
ATOM   1795  HG  SER A 113      16.784  12.169   7.225  1.00  6.41           H  
ATOM   1796  N   LEU A 114      13.708  14.026  11.502  1.00  7.55           N  
ATOM   1797  CA  LEU A 114      12.406  14.700  11.714  1.00  7.55           C  
ATOM   1798  C   LEU A 114      12.439  16.211  11.455  1.00  7.55           C  
ATOM   1799  O   LEU A 114      11.477  16.921  11.744  1.00  7.55           O  
ATOM   1800  CB  LEU A 114      11.813  14.429  13.104  1.00  7.55           C  
ATOM   1801  CG  LEU A 114      11.286  13.025  13.319  1.00  7.55           C  
ATOM   1802  CD1 LEU A 114      10.889  12.824  14.767  1.00  7.55           C  
ATOM   1803  CD2 LEU A 114      10.081  12.829  12.453  1.00  7.55           C  
ATOM   1804  H   LEU A 114      14.276  13.732  12.286  1.00  7.55           H  
ATOM   1805  HA  LEU A 114      11.704  14.264  11.004  1.00  7.55           H  
ATOM   1806 1HB  LEU A 114      12.583  14.612  13.854  1.00  7.55           H  
ATOM   1807 2HB  LEU A 114      10.994  15.127  13.277  1.00  7.55           H  
ATOM   1808  HG  LEU A 114      12.031  12.323  13.038  1.00  7.55           H  
ATOM   1809 1HD1 LEU A 114      10.504  11.812  14.901  1.00  7.55           H  
ATOM   1810 2HD1 LEU A 114      11.753  12.969  15.408  1.00  7.55           H  
ATOM   1811 3HD1 LEU A 114      10.119  13.543  15.034  1.00  7.55           H  
ATOM   1812 1HD2 LEU A 114       9.699  11.820  12.590  1.00  7.55           H  
ATOM   1813 2HD2 LEU A 114       9.313  13.547  12.728  1.00  7.55           H  
ATOM   1814 3HD2 LEU A 114      10.352  12.982  11.420  1.00  7.55           H  
ATOM   1815  N   THR A 115      13.547  16.689  10.889  1.00  8.53           N  
ATOM   1816  CA  THR A 115      13.715  18.081  10.514  1.00  8.53           C  
ATOM   1817  C   THR A 115      13.147  18.353   9.111  1.00  8.53           C  
ATOM   1818  O   THR A 115      13.032  19.514   8.716  1.00  8.53           O  
ATOM   1819  CB  THR A 115      15.199  18.479  10.531  1.00  8.53           C  
ATOM   1820  OG1 THR A 115      15.912  17.737   9.536  1.00  8.53           O  
ATOM   1821  CG2 THR A 115      15.793  18.157  11.890  1.00  8.53           C  
ATOM   1822  H   THR A 115      14.299  16.049  10.697  1.00  8.53           H  
ATOM   1823  HA  THR A 115      13.174  18.703  11.227  1.00  8.53           H  
ATOM   1824  HB  THR A 115      15.295  19.544  10.326  1.00  8.53           H  
ATOM   1825  HG1 THR A 115      15.479  17.865   8.664  1.00  8.53           H  
ATOM   1826 1HG2 THR A 115      16.848  18.435  11.899  1.00  8.53           H  
ATOM   1827 2HG2 THR A 115      15.263  18.714  12.661  1.00  8.53           H  
ATOM   1828 3HG2 THR A 115      15.698  17.088  12.081  1.00  8.53           H  
ATOM   1829  N   ASP A 116      12.763  17.289   8.381  1.00  9.36           N  
ATOM   1830  CA  ASP A 116      12.217  17.439   7.026  1.00  9.36           C  
ATOM   1831  C   ASP A 116      10.736  17.054   7.010  1.00  9.36           C  
ATOM   1832  O   ASP A 116       9.890  17.911   7.255  1.00  9.36           O  
ATOM   1833  CB  ASP A 116      12.989  16.585   6.005  1.00  9.36           C  
ATOM   1834  CG  ASP A 116      14.417  17.079   5.712  1.00  9.36           C  
ATOM   1835  OD1 ASP A 116      14.755  18.158   6.131  1.00  9.36           O  
ATOM   1836  OD2 ASP A 116      15.136  16.387   5.022  1.00  9.36           O  
ATOM   1837  H   ASP A 116      12.875  16.348   8.765  1.00  9.36           H  
ATOM   1838  HA  ASP A 116      12.298  18.484   6.728  1.00  9.36           H  
ATOM   1839 1HB  ASP A 116      13.070  15.566   6.391  1.00  9.36           H  
ATOM   1840 2HB  ASP A 116      12.433  16.534   5.074  1.00  9.36           H  
ATOM   1841  N   VAL A 117      10.399  15.777   6.776  1.00 10.04           N  
ATOM   1842  CA  VAL A 117       8.997  15.355   6.796  1.00 10.04           C  
ATOM   1843  C   VAL A 117       8.160  16.221   5.867  1.00 10.04           C  
ATOM   1844  O   VAL A 117       7.104  16.750   6.223  1.00 10.04           O  
ATOM   1845  CB  VAL A 117       8.445  15.422   8.250  1.00 10.04           C  
ATOM   1846  CG1 VAL A 117       7.207  14.558   8.375  1.00 10.04           C  
ATOM   1847  CG2 VAL A 117       9.517  14.959   9.265  1.00 10.04           C  
ATOM   1848  H   VAL A 117      11.101  15.072   6.541  1.00 10.04           H  
ATOM   1849  HA  VAL A 117       8.905  14.350   6.428  1.00 10.04           H  
ATOM   1850  HB  VAL A 117       8.153  16.448   8.472  1.00 10.04           H  
ATOM   1851 1HG1 VAL A 117       6.818  14.627   9.389  1.00 10.04           H  
ATOM   1852 2HG1 VAL A 117       6.468  14.904   7.687  1.00 10.04           H  
ATOM   1853 3HG1 VAL A 117       7.460  13.520   8.155  1.00 10.04           H  
ATOM   1854 1HG2 VAL A 117       9.107  15.023  10.273  1.00 10.04           H  
ATOM   1855 2HG2 VAL A 117       9.792  13.944   9.059  1.00 10.04           H  
ATOM   1856 3HG2 VAL A 117      10.396  15.577   9.215  1.00 10.04           H  
ATOM   1857  N   ILE A 118       8.598  16.291   4.616  1.00 10.60           N  
ATOM   1858  CA  ILE A 118       7.897  17.126   3.669  1.00 10.60           C  
ATOM   1859  C   ILE A 118       6.815  16.311   3.003  1.00 10.60           C  
ATOM   1860  O   ILE A 118       6.999  15.728   1.937  1.00 10.60           O  
ATOM   1861  CB  ILE A 118       8.868  17.672   2.619  1.00 10.60           C  
ATOM   1862  CG1 ILE A 118      10.071  18.319   3.331  1.00 10.60           C  
ATOM   1863  CG2 ILE A 118       8.154  18.671   1.738  1.00 10.60           C  
ATOM   1864  CD1 ILE A 118       9.704  19.414   4.292  1.00 10.60           C  
ATOM   1865  H   ILE A 118       9.438  15.807   4.354  1.00 10.60           H  
ATOM   1866  HA  ILE A 118       7.437  17.959   4.193  1.00 10.60           H  
ATOM   1867  HB  ILE A 118       9.239  16.862   2.007  1.00 10.60           H  
ATOM   1868 1HG1 ILE A 118      10.602  17.546   3.883  1.00 10.60           H  
ATOM   1869 2HG1 ILE A 118      10.744  18.735   2.584  1.00 10.60           H  
ATOM   1870 1HG2 ILE A 118       8.842  19.057   0.989  1.00 10.60           H  
ATOM   1871 2HG2 ILE A 118       7.313  18.180   1.243  1.00 10.60           H  
ATOM   1872 3HG2 ILE A 118       7.781  19.493   2.349  1.00 10.60           H  
ATOM   1873 1HD1 ILE A 118      10.609  19.809   4.757  1.00 10.60           H  
ATOM   1874 2HD1 ILE A 118       9.191  20.212   3.755  1.00 10.60           H  
ATOM   1875 3HD1 ILE A 118       9.047  19.021   5.065  1.00 10.60           H  
ATOM   1876  N   LEU A 119       5.677  16.288   3.661  1.00 11.04           N  
ATOM   1877  CA  LEU A 119       4.579  15.453   3.221  1.00 11.04           C  
ATOM   1878  C   LEU A 119       3.740  16.160   2.153  1.00 11.04           C  
ATOM   1879  O   LEU A 119       3.716  17.391   2.129  1.00 11.04           O  
ATOM   1880  CB  LEU A 119       3.717  15.095   4.426  1.00 11.04           C  
ATOM   1881  CG  LEU A 119       4.475  14.352   5.495  1.00 11.04           C  
ATOM   1882  CD1 LEU A 119       3.557  14.074   6.666  1.00 11.04           C  
ATOM   1883  CD2 LEU A 119       5.074  13.076   4.907  1.00 11.04           C  
ATOM   1884  H   LEU A 119       5.649  16.798   4.544  1.00 11.04           H  
ATOM   1885  HA  LEU A 119       5.016  14.541   2.848  1.00 11.04           H  
ATOM   1886 1HB  LEU A 119       3.329  16.013   4.865  1.00 11.04           H  
ATOM   1887 2HB  LEU A 119       2.876  14.483   4.106  1.00 11.04           H  
ATOM   1888  HG  LEU A 119       5.277  14.977   5.845  1.00 11.04           H  
ATOM   1889 1HD1 LEU A 119       4.112  13.559   7.449  1.00 11.04           H  
ATOM   1890 2HD1 LEU A 119       3.172  15.017   7.055  1.00 11.04           H  
ATOM   1891 3HD1 LEU A 119       2.728  13.450   6.338  1.00 11.04           H  
ATOM   1892 1HD2 LEU A 119       5.643  12.553   5.679  1.00 11.04           H  
ATOM   1893 2HD2 LEU A 119       4.277  12.432   4.541  1.00 11.04           H  
ATOM   1894 3HD2 LEU A 119       5.743  13.331   4.081  1.00 11.04           H  
ATOM   1895  N   PRO A 120       3.102  15.405   1.234  1.00 11.38           N  
ATOM   1896  CA  PRO A 120       2.138  15.872   0.251  1.00 11.38           C  
ATOM   1897  C   PRO A 120       1.018  16.666   0.907  1.00 11.38           C  
ATOM   1898  O   PRO A 120       0.432  16.193   1.882  1.00 11.38           O  
ATOM   1899  OXT PRO A 120       0.471  17.550   0.250  1.00 11.38           O  
ATOM   1900  CB  PRO A 120       1.617  14.559  -0.347  1.00 11.38           C  
ATOM   1901  CG  PRO A 120       2.772  13.603  -0.214  1.00 11.38           C  
ATOM   1902  CD  PRO A 120       3.408  13.948   1.111  1.00 11.38           C  
ATOM   1903  HA  PRO A 120       2.658  16.480  -0.505  1.00 11.38           H  
ATOM   1904 1HB  PRO A 120       0.721  14.227   0.200  1.00 11.38           H  
ATOM   1905 2HB  PRO A 120       1.311  14.717  -1.392  1.00 11.38           H  
ATOM   1906 1HG  PRO A 120       2.408  12.563  -0.255  1.00 11.38           H  
ATOM   1907 2HG  PRO A 120       3.465  13.728  -1.059  1.00 11.38           H  
ATOM   1908 1HD  PRO A 120       2.966  13.365   1.932  1.00 11.38           H  
ATOM   1909 2HD  PRO A 120       4.484  13.769   0.983  1.00 11.38           H  
TER    1910
ENDMDL

