REMARK ID 102700 MODEL 1 2021-07-24_00000036_1_11
PFRMAT TS
TARGET 2021-07-24_00000036_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   HIS A   1      -0.819  -1.494  -0.511  1.00  4.44           N  
ATOM      2  CA  HIS A   1       0.630  -1.614  -0.602  1.00  4.44           C  
ATOM      3  C   HIS A   1       1.238  -0.271  -0.962  1.00  4.44           C  
ATOM      4  O   HIS A   1       0.785   0.401  -1.891  1.00  4.44           O  
ATOM      5  CB  HIS A   1       1.036  -2.663  -1.644  1.00  4.44           C  
ATOM      6  CG  HIS A   1       2.507  -2.999  -1.621  1.00  4.44           C  
ATOM      7  ND1 HIS A   1       3.085  -3.720  -0.593  1.00  4.44           N  
ATOM      8  CD2 HIS A   1       3.507  -2.725  -2.490  1.00  4.44           C  
ATOM      9  CE1 HIS A   1       4.375  -3.866  -0.834  1.00  4.44           C  
ATOM     10  NE2 HIS A   1       4.655  -3.274  -1.976  1.00  4.44           N  
ATOM     11 1H   HIS A   1      -1.181  -2.216   0.094  1.00  4.44           H  
ATOM     12 2H   HIS A   1      -1.052  -0.586  -0.131  1.00  4.44           H  
ATOM     13 3H   HIS A   1      -1.223  -1.587  -1.431  1.00  4.44           H  
ATOM     14  HA  HIS A   1       1.037  -1.917   0.362  1.00  4.44           H  
ATOM     15 1HB  HIS A   1       0.473  -3.579  -1.478  1.00  4.44           H  
ATOM     16 2HB  HIS A   1       0.788  -2.299  -2.639  1.00  4.44           H  
ATOM     17  HD2 HIS A   1       3.425  -2.175  -3.413  1.00  4.44           H  
ATOM     18  HE1 HIS A   1       5.088  -4.386  -0.197  1.00  4.44           H  
ATOM     19  HE2 HIS A   1       5.565  -3.225  -2.410  1.00  4.44           H  
ATOM     20  N   MET A   2       2.249   0.139  -0.212  1.00  3.52           N  
ATOM     21  CA  MET A   2       2.899   1.409  -0.494  1.00  3.52           C  
ATOM     22  C   MET A   2       3.952   1.228  -1.570  1.00  3.52           C  
ATOM     23  O   MET A   2       4.728   0.278  -1.530  1.00  3.52           O  
ATOM     24  CB  MET A   2       3.534   1.971   0.774  1.00  3.52           C  
ATOM     25  CG  MET A   2       2.545   2.236   1.898  1.00  3.52           C  
ATOM     26  SD  MET A   2       1.283   3.428   1.427  1.00  3.52           S  
ATOM     27  CE  MET A   2       2.278   4.913   1.272  1.00  3.52           C  
ATOM     28  H   MET A   2       2.590  -0.438   0.545  1.00  3.52           H  
ATOM     29  HA  MET A   2       2.156   2.113  -0.866  1.00  3.52           H  
ATOM     30 1HB  MET A   2       4.289   1.278   1.142  1.00  3.52           H  
ATOM     31 2HB  MET A   2       4.037   2.911   0.544  1.00  3.52           H  
ATOM     32 1HG  MET A   2       2.054   1.305   2.180  1.00  3.52           H  
ATOM     33 2HG  MET A   2       3.074   2.621   2.769  1.00  3.52           H  
ATOM     34 1HE  MET A   2       1.640   5.750   0.985  1.00  3.52           H  
ATOM     35 2HE  MET A   2       2.756   5.133   2.229  1.00  3.52           H  
ATOM     36 3HE  MET A   2       3.044   4.762   0.510  1.00  3.52           H  
ATOM     37  N   MET A   3       4.040   2.199  -2.473  1.00  2.65           N  
ATOM     38  CA  MET A   3       5.028   2.171  -3.549  1.00  2.65           C  
ATOM     39  C   MET A   3       6.230   3.057  -3.217  1.00  2.65           C  
ATOM     40  O   MET A   3       7.059   3.371  -4.073  1.00  2.65           O  
ATOM     41  CB  MET A   3       4.365   2.616  -4.846  1.00  2.65           C  
ATOM     42  CG  MET A   3       3.117   1.799  -5.184  1.00  2.65           C  
ATOM     43  SD  MET A   3       3.453   0.051  -5.412  1.00  2.65           S  
ATOM     44  CE  MET A   3       1.793  -0.611  -5.275  1.00  2.65           C  
ATOM     45  H   MET A   3       3.369   2.955  -2.441  1.00  2.65           H  
ATOM     46  HA  MET A   3       5.388   1.148  -3.664  1.00  2.65           H  
ATOM     47 1HB  MET A   3       4.083   3.664  -4.776  1.00  2.65           H  
ATOM     48 2HB  MET A   3       5.073   2.519  -5.671  1.00  2.65           H  
ATOM     49 1HG  MET A   3       2.390   1.902  -4.374  1.00  2.65           H  
ATOM     50 2HG  MET A   3       2.663   2.182  -6.097  1.00  2.65           H  
ATOM     51 1HE  MET A   3       1.820  -1.694  -5.397  1.00  2.65           H  
ATOM     52 2HE  MET A   3       1.384  -0.365  -4.296  1.00  2.65           H  
ATOM     53 3HE  MET A   3       1.163  -0.176  -6.051  1.00  2.65           H  
ATOM     54  N   GLY A   4       6.275   3.516  -1.970  1.00  1.95           N  
ATOM     55  CA  GLY A   4       7.347   4.361  -1.447  1.00  1.95           C  
ATOM     56  C   GLY A   4       7.217   5.811  -1.892  1.00  1.95           C  
ATOM     57  O   GLY A   4       6.965   6.705  -1.081  1.00  1.95           O  
ATOM     58  H   GLY A   4       5.545   3.226  -1.342  1.00  1.95           H  
ATOM     59 1HA  GLY A   4       7.344   4.315  -0.358  1.00  1.95           H  
ATOM     60 2HA  GLY A   4       8.309   3.966  -1.775  1.00  1.95           H  
ATOM     61  N   GLY A   5       7.371   6.023  -3.192  1.00  1.44           N  
ATOM     62  CA  GLY A   5       7.294   7.348  -3.792  1.00  1.44           C  
ATOM     63  C   GLY A   5       8.599   8.091  -3.562  1.00  1.44           C  
ATOM     64  O   GLY A   5       9.528   7.543  -2.965  1.00  1.44           O  
ATOM     65  H   GLY A   5       7.544   5.200  -3.769  1.00  1.44           H  
ATOM     66 1HA  GLY A   5       7.092   7.263  -4.855  1.00  1.44           H  
ATOM     67 2HA  GLY A   5       6.468   7.910  -3.356  1.00  1.44           H  
ATOM     68  N   ILE A   6       8.669   9.323  -4.055  1.00  1.12           N  
ATOM     69  CA  ILE A   6       9.852  10.165  -3.884  1.00  1.12           C  
ATOM     70  C   ILE A   6       9.561  11.369  -2.995  1.00  1.12           C  
ATOM     71  O   ILE A   6       8.605  12.112  -3.222  1.00  1.12           O  
ATOM     72  CB  ILE A   6      10.414  10.655  -5.239  1.00  1.12           C  
ATOM     73  CG1 ILE A   6      10.783   9.468  -6.107  1.00  1.12           C  
ATOM     74  CG2 ILE A   6      11.600  11.610  -5.042  1.00  1.12           C  
ATOM     75  CD1 ILE A   6      11.851   8.596  -5.527  1.00  1.12           C  
ATOM     76  H   ILE A   6       7.851   9.701  -4.531  1.00  1.12           H  
ATOM     77  HA  ILE A   6      10.627   9.570  -3.406  1.00  1.12           H  
ATOM     78  HB  ILE A   6       9.637  11.167  -5.762  1.00  1.12           H  
ATOM     79 1HG1 ILE A   6       9.901   8.872  -6.260  1.00  1.12           H  
ATOM     80 2HG1 ILE A   6      11.125   9.820  -7.073  1.00  1.12           H  
ATOM     81 1HG2 ILE A   6      11.961  11.957  -6.010  1.00  1.12           H  
ATOM     82 2HG2 ILE A   6      11.287  12.460  -4.455  1.00  1.12           H  
ATOM     83 3HG2 ILE A   6      12.397  11.091  -4.526  1.00  1.12           H  
ATOM     84 1HD1 ILE A   6      12.045   7.766  -6.209  1.00  1.12           H  
ATOM     85 2HD1 ILE A   6      12.757   9.182  -5.395  1.00  1.12           H  
ATOM     86 3HD1 ILE A   6      11.528   8.205  -4.562  1.00  1.12           H  
ATOM     87  N   SER A   7      10.389  11.569  -1.982  1.00  0.92           N  
ATOM     88  CA  SER A   7      10.231  12.734  -1.117  1.00  0.92           C  
ATOM     89  C   SER A   7      11.364  13.722  -1.314  1.00  0.92           C  
ATOM     90  O   SER A   7      12.532  13.337  -1.268  1.00  0.92           O  
ATOM     91  CB  SER A   7      10.204  12.337   0.340  1.00  0.92           C  
ATOM     92  OG  SER A   7      10.165  13.475   1.151  1.00  0.92           O  
ATOM     93  H   SER A   7      11.120  10.879  -1.804  1.00  0.92           H  
ATOM     94  HA  SER A   7       9.297  13.237  -1.368  1.00  0.92           H  
ATOM     95 1HB  SER A   7       9.342  11.704   0.539  1.00  0.92           H  
ATOM     96 2HB  SER A   7      11.101  11.763   0.569  1.00  0.92           H  
ATOM     97  HG  SER A   7      10.712  14.135   0.694  1.00  0.92           H  
ATOM     98  N   ILE A   8      11.023  14.986  -1.558  1.00  0.82           N  
ATOM     99  CA  ILE A   8      12.043  16.028  -1.712  1.00  0.82           C  
ATOM    100  C   ILE A   8      11.726  17.193  -0.798  1.00  0.82           C  
ATOM    101  O   ILE A   8      10.603  17.705  -0.796  1.00  0.82           O  
ATOM    102  CB  ILE A   8      12.148  16.570  -3.157  1.00  0.82           C  
ATOM    103  CG1 ILE A   8      12.465  15.440  -4.125  1.00  0.82           C  
ATOM    104  CG2 ILE A   8      13.234  17.644  -3.250  1.00  0.82           C  
ATOM    105  CD1 ILE A   8      12.403  15.857  -5.544  1.00  0.82           C  
ATOM    106  H   ILE A   8      10.029  15.229  -1.601  1.00  0.82           H  
ATOM    107  HA  ILE A   8      13.016  15.630  -1.418  1.00  0.82           H  
ATOM    108  HB  ILE A   8      11.219  17.014  -3.447  1.00  0.82           H  
ATOM    109 1HG1 ILE A   8      13.460  15.039  -3.911  1.00  0.82           H  
ATOM    110 2HG1 ILE A   8      11.738  14.654  -3.983  1.00  0.82           H  
ATOM    111 1HG2 ILE A   8      13.291  18.014  -4.267  1.00  0.82           H  
ATOM    112 2HG2 ILE A   8      13.005  18.470  -2.588  1.00  0.82           H  
ATOM    113 3HG2 ILE A   8      14.194  17.206  -2.963  1.00  0.82           H  
ATOM    114 1HD1 ILE A   8      12.611  14.994  -6.174  1.00  0.82           H  
ATOM    115 2HD1 ILE A   8      11.422  16.229  -5.750  1.00  0.82           H  
ATOM    116 3HD1 ILE A   8      13.134  16.641  -5.729  1.00  0.82           H  
ATOM    117  N   CYS A   9      12.695  17.618  -0.012  1.00  0.77           N  
ATOM    118  CA  CYS A   9      12.453  18.775   0.824  1.00  0.77           C  
ATOM    119  C   CYS A   9      12.976  19.980   0.083  1.00  0.77           C  
ATOM    120  O   CYS A   9      14.033  19.893  -0.546  1.00  0.77           O  
ATOM    121  CB  CYS A   9      13.119  18.610   2.172  1.00  0.77           C  
ATOM    122  SG  CYS A   9      12.418  17.255   3.126  1.00  0.77           S  
ATOM    123  H   CYS A   9      13.617  17.174  -0.029  1.00  0.77           H  
ATOM    124  HA  CYS A   9      11.386  18.900   0.980  1.00  0.77           H  
ATOM    125 1HB  CYS A   9      14.186  18.419   2.034  1.00  0.77           H  
ATOM    126 2HB  CYS A   9      13.016  19.529   2.751  1.00  0.77           H  
ATOM    127  HG  CYS A   9      13.255  17.377   4.156  1.00  0.77           H  
ATOM    128  N   VAL A  10      12.229  21.075   0.111  1.00  0.77           N  
ATOM    129  CA  VAL A  10      12.673  22.260  -0.589  1.00  0.77           C  
ATOM    130  C   VAL A  10      12.704  23.464   0.332  1.00  0.77           C  
ATOM    131  O   VAL A  10      11.719  23.781   1.008  1.00  0.77           O  
ATOM    132  CB  VAL A  10      11.764  22.580  -1.761  1.00  0.77           C  
ATOM    133  CG1 VAL A  10      12.291  23.788  -2.467  1.00  0.77           C  
ATOM    134  CG2 VAL A  10      11.645  21.381  -2.693  1.00  0.77           C  
ATOM    135  H   VAL A  10      11.352  21.074   0.628  1.00  0.77           H  
ATOM    136  HA  VAL A  10      13.672  22.085  -0.965  1.00  0.77           H  
ATOM    137  HB  VAL A  10      10.818  22.853  -1.392  1.00  0.77           H  
ATOM    138 1HG1 VAL A  10      11.631  24.028  -3.275  1.00  0.77           H  
ATOM    139 2HG1 VAL A  10      12.351  24.634  -1.792  1.00  0.77           H  
ATOM    140 3HG1 VAL A  10      13.287  23.574  -2.860  1.00  0.77           H  
ATOM    141 1HG2 VAL A  10      10.981  21.642  -3.510  1.00  0.77           H  
ATOM    142 2HG2 VAL A  10      12.614  21.118  -3.084  1.00  0.77           H  
ATOM    143 3HG2 VAL A  10      11.233  20.531  -2.152  1.00  0.77           H  
ATOM    144  N   ALA A  11      13.841  24.130   0.356  1.00  0.79           N  
ATOM    145  CA  ALA A  11      14.028  25.281   1.194  1.00  0.79           C  
ATOM    146  C   ALA A  11      14.254  26.532   0.393  1.00  0.79           C  
ATOM    147  O   ALA A  11      14.764  26.472  -0.726  1.00  0.79           O  
ATOM    148  CB  ALA A  11      15.194  25.068   2.118  1.00  0.79           C  
ATOM    149  H   ALA A  11      14.603  23.808  -0.223  1.00  0.79           H  
ATOM    150  HA  ALA A  11      13.126  25.408   1.754  1.00  0.79           H  
ATOM    151 1HB  ALA A  11      15.300  25.937   2.767  1.00  0.79           H  
ATOM    152 2HB  ALA A  11      15.014  24.188   2.718  1.00  0.79           H  
ATOM    153 3HB  ALA A  11      16.095  24.935   1.531  1.00  0.79           H  
ATOM    154  N   THR A  12      13.892  27.657   0.987  1.00  0.84           N  
ATOM    155  CA  THR A  12      14.139  28.945   0.369  1.00  0.84           C  
ATOM    156  C   THR A  12      14.181  30.084   1.363  1.00  0.84           C  
ATOM    157  O   THR A  12      13.613  30.006   2.457  1.00  0.84           O  
ATOM    158  CB  THR A  12      13.050  29.299  -0.606  1.00  0.84           C  
ATOM    159  OG1 THR A  12      13.433  30.466  -1.336  1.00  0.84           O  
ATOM    160  CG2 THR A  12      11.858  29.606   0.183  1.00  0.84           C  
ATOM    161  H   THR A  12      13.427  27.588   1.893  1.00  0.84           H  
ATOM    162  HA  THR A  12      15.095  28.905  -0.154  1.00  0.84           H  
ATOM    163  HB  THR A  12      12.860  28.470  -1.288  1.00  0.84           H  
ATOM    164  HG1 THR A  12      13.297  31.258  -0.790  1.00  0.84           H  
ATOM    165 1HG2 THR A  12      11.042  29.878  -0.469  1.00  0.84           H  
ATOM    166 2HG2 THR A  12      11.600  28.745   0.760  1.00  0.84           H  
ATOM    167 3HG2 THR A  12      12.080  30.425   0.854  1.00  0.84           H  
ATOM    168  N   ASP A  13      14.828  31.170   0.958  1.00  0.89           N  
ATOM    169  CA  ASP A  13      14.753  32.413   1.717  1.00  0.89           C  
ATOM    170  C   ASP A  13      13.543  33.228   1.251  1.00  0.89           C  
ATOM    171  O   ASP A  13      13.467  33.622   0.081  1.00  0.89           O  
ATOM    172  CB  ASP A  13      16.042  33.235   1.578  1.00  0.89           C  
ATOM    173  CG  ASP A  13      16.072  34.535   2.461  1.00  0.89           C  
ATOM    174  OD1 ASP A  13      15.526  35.572   2.048  1.00  0.89           O  
ATOM    175  OD2 ASP A  13      16.674  34.486   3.527  1.00  0.89           O  
ATOM    176  H   ASP A  13      15.329  31.142   0.073  1.00  0.89           H  
ATOM    177  HA  ASP A  13      14.605  32.182   2.770  1.00  0.89           H  
ATOM    178 1HB  ASP A  13      16.902  32.619   1.827  1.00  0.89           H  
ATOM    179 2HB  ASP A  13      16.166  33.534   0.534  1.00  0.89           H  
ATOM    180  N   CYS A  14      12.592  33.453   2.152  1.00  0.95           N  
ATOM    181  CA  CYS A  14      11.392  34.237   1.874  1.00  0.95           C  
ATOM    182  C   CYS A  14      11.457  35.522   2.679  1.00  0.95           C  
ATOM    183  O   CYS A  14      11.150  35.530   3.867  1.00  0.95           O  
ATOM    184  CB  CYS A  14      10.098  33.484   2.219  1.00  0.95           C  
ATOM    185  SG  CYS A  14       9.693  32.055   1.165  1.00  0.95           S  
ATOM    186  H   CYS A  14      12.723  33.080   3.094  1.00  0.95           H  
ATOM    187  HA  CYS A  14      11.369  34.492   0.816  1.00  0.95           H  
ATOM    188 1HB  CYS A  14      10.186  33.113   3.249  1.00  0.95           H  
ATOM    189 2HB  CYS A  14       9.266  34.161   2.208  1.00  0.95           H  
ATOM    190  HG  CYS A  14      10.710  31.288   1.570  1.00  0.95           H  
ATOM    191  N   ASP A  15      11.921  36.595   2.052  1.00  0.99           N  
ATOM    192  CA  ASP A  15      12.109  37.879   2.726  1.00  0.99           C  
ATOM    193  C   ASP A  15      12.957  37.772   4.007  1.00  0.99           C  
ATOM    194  O   ASP A  15      12.628  38.388   5.023  1.00  0.99           O  
ATOM    195  CB  ASP A  15      10.747  38.478   3.100  1.00  0.99           C  
ATOM    196  CG  ASP A  15       9.856  38.736   1.906  1.00  0.99           C  
ATOM    197  OD1 ASP A  15      10.351  39.064   0.851  1.00  0.99           O  
ATOM    198  OD2 ASP A  15       8.676  38.614   2.059  1.00  0.99           O  
ATOM    199  H   ASP A  15      12.165  36.514   1.074  1.00  0.99           H  
ATOM    200  HA  ASP A  15      12.619  38.554   2.037  1.00  0.99           H  
ATOM    201 1HB  ASP A  15      10.222  37.821   3.799  1.00  0.99           H  
ATOM    202 2HB  ASP A  15      10.905  39.424   3.619  1.00  0.99           H  
ATOM    203  N   GLY A  16      14.038  36.989   3.971  1.00  1.00           N  
ATOM    204  CA  GLY A  16      14.917  36.816   5.119  1.00  1.00           C  
ATOM    205  C   GLY A  16      14.546  35.633   6.024  1.00  1.00           C  
ATOM    206  O   GLY A  16      15.328  35.258   6.904  1.00  1.00           O  
ATOM    207  H   GLY A  16      14.319  36.494   3.120  1.00  1.00           H  
ATOM    208 1HA  GLY A  16      15.932  36.669   4.750  1.00  1.00           H  
ATOM    209 2HA  GLY A  16      14.928  37.731   5.706  1.00  1.00           H  
ATOM    210  N   GLU A  17      13.372  35.029   5.825  1.00  0.98           N  
ATOM    211  CA  GLU A  17      12.974  33.909   6.669  1.00  0.98           C  
ATOM    212  C   GLU A  17      13.285  32.586   5.985  1.00  0.98           C  
ATOM    213  O   GLU A  17      13.040  32.423   4.790  1.00  0.98           O  
ATOM    214  CB  GLU A  17      11.469  33.998   6.954  1.00  0.98           C  
ATOM    215  CG  GLU A  17      11.051  35.243   7.745  1.00  0.98           C  
ATOM    216  CD  GLU A  17       9.559  35.345   7.935  1.00  0.98           C  
ATOM    217  OE1 GLU A  17       8.857  34.562   7.337  1.00  0.98           O  
ATOM    218  OE2 GLU A  17       9.120  36.197   8.675  1.00  0.98           O  
ATOM    219  H   GLU A  17      12.730  35.358   5.105  1.00  0.98           H  
ATOM    220  HA  GLU A  17      13.525  33.958   7.607  1.00  0.98           H  
ATOM    221 1HB  GLU A  17      10.921  33.997   6.011  1.00  0.98           H  
ATOM    222 2HB  GLU A  17      11.149  33.116   7.515  1.00  0.98           H  
ATOM    223 1HG  GLU A  17      11.538  35.228   8.718  1.00  0.98           H  
ATOM    224 2HG  GLU A  17      11.404  36.125   7.203  1.00  0.98           H  
ATOM    225  N   LYS A  18      13.776  31.601   6.726  1.00  0.94           N  
ATOM    226  CA  LYS A  18      14.009  30.326   6.057  1.00  0.94           C  
ATOM    227  C   LYS A  18      12.796  29.434   6.156  1.00  0.94           C  
ATOM    228  O   LYS A  18      12.278  29.170   7.244  1.00  0.94           O  
ATOM    229  CB  LYS A  18      15.262  29.625   6.571  1.00  0.94           C  
ATOM    230  CG  LYS A  18      16.542  30.401   6.324  1.00  0.94           C  
ATOM    231  CD  LYS A  18      16.739  30.591   4.803  1.00  0.94           C  
ATOM    232  CE  LYS A  18      18.096  31.171   4.461  1.00  0.94           C  
ATOM    233  NZ  LYS A  18      18.254  32.599   4.918  1.00  0.94           N  
ATOM    234  H   LYS A  18      13.982  31.733   7.705  1.00  0.94           H  
ATOM    235  HA  LYS A  18      14.176  30.517   4.997  1.00  0.94           H  
ATOM    236 1HB  LYS A  18      15.172  29.439   7.639  1.00  0.94           H  
ATOM    237 2HB  LYS A  18      15.362  28.657   6.073  1.00  0.94           H  
ATOM    238 1HG  LYS A  18      16.490  31.378   6.806  1.00  0.94           H  
ATOM    239 2HG  LYS A  18      17.395  29.846   6.734  1.00  0.94           H  
ATOM    240 1HD  LYS A  18      16.616  29.632   4.291  1.00  0.94           H  
ATOM    241 2HD  LYS A  18      15.975  31.273   4.434  1.00  0.94           H  
ATOM    242 1HE  LYS A  18      18.851  30.554   4.925  1.00  0.94           H  
ATOM    243 2HE  LYS A  18      18.241  31.136   3.383  1.00  0.94           H  
ATOM    244 1HZ  LYS A  18      19.177  32.916   4.664  1.00  0.94           H  
ATOM    245 2HZ  LYS A  18      17.563  33.211   4.451  1.00  0.94           H  
ATOM    246 3HZ  LYS A  18      18.133  32.675   5.913  1.00  0.94           H  
ATOM    247  N   VAL A  19      12.369  28.956   5.001  1.00  0.89           N  
ATOM    248  CA  VAL A  19      11.197  28.121   4.906  1.00  0.89           C  
ATOM    249  C   VAL A  19      11.648  26.791   4.339  1.00  0.89           C  
ATOM    250  O   VAL A  19      12.432  26.777   3.395  1.00  0.89           O  
ATOM    251  CB  VAL A  19      10.182  28.770   3.958  1.00  0.89           C  
ATOM    252  CG1 VAL A  19       8.919  27.959   3.914  1.00  0.89           C  
ATOM    253  CG2 VAL A  19       9.951  30.175   4.372  1.00  0.89           C  
ATOM    254  H   VAL A  19      12.851  29.237   4.147  1.00  0.89           H  
ATOM    255  HA  VAL A  19      10.761  27.979   5.895  1.00  0.89           H  
ATOM    256  HB  VAL A  19      10.592  28.768   2.957  1.00  0.89           H  
ATOM    257 1HG1 VAL A  19       8.214  28.408   3.218  1.00  0.89           H  
ATOM    258 2HG1 VAL A  19       9.145  26.964   3.610  1.00  0.89           H  
ATOM    259 3HG1 VAL A  19       8.476  27.934   4.910  1.00  0.89           H  
ATOM    260 1HG2 VAL A  19       9.254  30.628   3.693  1.00  0.89           H  
ATOM    261 2HG2 VAL A  19       9.550  30.192   5.377  1.00  0.89           H  
ATOM    262 3HG2 VAL A  19      10.888  30.729   4.348  1.00  0.89           H  
ATOM    263  N   ASN A  20      11.211  25.677   4.925  1.00  0.86           N  
ATOM    264  CA  ASN A  20      11.611  24.352   4.438  1.00  0.86           C  
ATOM    265  C   ASN A  20      10.380  23.456   4.370  1.00  0.86           C  
ATOM    266  O   ASN A  20       9.780  23.167   5.401  1.00  0.86           O  
ATOM    267  CB  ASN A  20      12.696  23.730   5.302  1.00  0.86           C  
ATOM    268  CG  ASN A  20      13.311  22.461   4.633  1.00  0.86           C  
ATOM    269  OD1 ASN A  20      13.045  22.191   3.457  1.00  0.86           O  
ATOM    270  ND2 ASN A  20      14.120  21.724   5.344  1.00  0.86           N  
ATOM    271  H   ASN A  20      10.579  25.746   5.710  1.00  0.86           H  
ATOM    272  HA  ASN A  20      11.987  24.446   3.426  1.00  0.86           H  
ATOM    273 1HB  ASN A  20      13.494  24.452   5.451  1.00  0.86           H  
ATOM    274 2HB  ASN A  20      12.304  23.478   6.287  1.00  0.86           H  
ATOM    275 1HD2 ASN A  20      14.593  20.918   4.927  1.00  0.86           H  
ATOM    276 2HD2 ASN A  20      14.322  21.988   6.303  1.00  0.86           H  
ATOM    277  N   LEU A  21       9.928  23.131   3.169  1.00  0.84           N  
ATOM    278  CA  LEU A  21       8.687  22.384   3.002  1.00  0.84           C  
ATOM    279  C   LEU A  21       8.915  20.975   2.428  1.00  0.84           C  
ATOM    280  O   LEU A  21       9.766  20.787   1.553  1.00  0.84           O  
ATOM    281  CB  LEU A  21       7.806  23.192   2.067  1.00  0.84           C  
ATOM    282  CG  LEU A  21       7.589  24.635   2.488  1.00  0.84           C  
ATOM    283  CD1 LEU A  21       6.802  25.363   1.426  1.00  0.84           C  
ATOM    284  CD2 LEU A  21       6.874  24.676   3.820  1.00  0.84           C  
ATOM    285  H   LEU A  21      10.478  23.398   2.352  1.00  0.84           H  
ATOM    286  HA  LEU A  21       8.200  22.285   3.973  1.00  0.84           H  
ATOM    287 1HB  LEU A  21       8.236  23.196   1.087  1.00  0.84           H  
ATOM    288 2HB  LEU A  21       6.851  22.730   2.034  1.00  0.84           H  
ATOM    289  HG  LEU A  21       8.550  25.116   2.572  1.00  0.84           H  
ATOM    290 1HD1 LEU A  21       6.665  26.404   1.720  1.00  0.84           H  
ATOM    291 2HD1 LEU A  21       7.338  25.316   0.476  1.00  0.84           H  
ATOM    292 3HD1 LEU A  21       5.858  24.908   1.313  1.00  0.84           H  
ATOM    293 1HD2 LEU A  21       6.729  25.712   4.127  1.00  0.84           H  
ATOM    294 2HD2 LEU A  21       5.909  24.187   3.724  1.00  0.84           H  
ATOM    295 3HD2 LEU A  21       7.464  24.159   4.564  1.00  0.84           H  
ATOM    296  N   ARG A  22       8.149  19.977   2.888  1.00  0.86           N  
ATOM    297  CA  ARG A  22       8.285  18.629   2.306  1.00  0.86           C  
ATOM    298  C   ARG A  22       7.284  18.359   1.174  1.00  0.86           C  
ATOM    299  O   ARG A  22       6.074  18.497   1.360  1.00  0.86           O  
ATOM    300  CB  ARG A  22       8.104  17.551   3.363  1.00  0.86           C  
ATOM    301  CG  ARG A  22       8.333  16.095   2.857  1.00  0.86           C  
ATOM    302  CD  ARG A  22       8.115  15.075   3.939  1.00  0.86           C  
ATOM    303  NE  ARG A  22       8.424  13.709   3.492  1.00  0.86           N  
ATOM    304  CZ  ARG A  22       8.073  12.561   4.139  1.00  0.86           C  
ATOM    305  NH1 ARG A  22       7.395  12.583   5.270  1.00  0.86           N  
ATOM    306  NH2 ARG A  22       8.417  11.394   3.625  1.00  0.86           N  
ATOM    307  H   ARG A  22       7.485  20.144   3.652  1.00  0.86           H  
ATOM    308  HA  ARG A  22       9.289  18.530   1.899  1.00  0.86           H  
ATOM    309 1HB  ARG A  22       8.781  17.729   4.194  1.00  0.86           H  
ATOM    310 2HB  ARG A  22       7.090  17.607   3.756  1.00  0.86           H  
ATOM    311 1HG  ARG A  22       7.635  15.870   2.047  1.00  0.86           H  
ATOM    312 2HG  ARG A  22       9.356  15.994   2.482  1.00  0.86           H  
ATOM    313 1HD  ARG A  22       8.732  15.308   4.804  1.00  0.86           H  
ATOM    314 2HD  ARG A  22       7.067  15.103   4.220  1.00  0.86           H  
ATOM    315  HE  ARG A  22       8.961  13.612   2.632  1.00  0.86           H  
ATOM    316 1HH1 ARG A  22       7.118  13.475   5.704  1.00  0.86           H  
ATOM    317 2HH1 ARG A  22       7.150  11.721   5.727  1.00  0.86           H  
ATOM    318 1HH2 ARG A  22       8.941  11.361   2.761  1.00  0.86           H  
ATOM    319 2HH2 ARG A  22       8.163  10.543   4.098  1.00  0.86           H  
ATOM    320  N   PHE A  23       7.785  17.913   0.019  1.00  0.90           N  
ATOM    321  CA  PHE A  23       6.939  17.594  -1.133  1.00  0.90           C  
ATOM    322  C   PHE A  23       6.990  16.110  -1.484  1.00  0.90           C  
ATOM    323  O   PHE A  23       8.064  15.497  -1.486  1.00  0.90           O  
ATOM    324  CB  PHE A  23       7.441  18.366  -2.341  1.00  0.90           C  
ATOM    325  CG  PHE A  23       7.313  19.800  -2.228  1.00  0.90           C  
ATOM    326  CD1 PHE A  23       8.259  20.487  -1.522  1.00  0.90           C  
ATOM    327  CD2 PHE A  23       6.296  20.495  -2.856  1.00  0.90           C  
ATOM    328  CE1 PHE A  23       8.191  21.819  -1.402  1.00  0.90           C  
ATOM    329  CE2 PHE A  23       6.241  21.858  -2.744  1.00  0.90           C  
ATOM    330  CZ  PHE A  23       7.208  22.508  -1.996  1.00  0.90           C  
ATOM    331  H   PHE A  23       8.794  17.828  -0.097  1.00  0.90           H  
ATOM    332  HA  PHE A  23       5.909  17.871  -0.907  1.00  0.90           H  
ATOM    333 1HB  PHE A  23       8.497  18.140  -2.492  1.00  0.90           H  
ATOM    334 2HB  PHE A  23       6.892  18.044  -3.221  1.00  0.90           H  
ATOM    335  HD1 PHE A  23       9.071  19.937  -1.034  1.00  0.90           H  
ATOM    336  HD2 PHE A  23       5.546  19.957  -3.438  1.00  0.90           H  
ATOM    337  HE1 PHE A  23       8.925  22.333  -0.820  1.00  0.90           H  
ATOM    338  HE2 PHE A  23       5.445  22.420  -3.235  1.00  0.90           H  
ATOM    339  HZ  PHE A  23       7.195  23.569  -1.875  1.00  0.90           H  
ATOM    340  N   LEU A  24       5.837  15.539  -1.824  1.00  0.97           N  
ATOM    341  CA  LEU A  24       5.811  14.137  -2.222  1.00  0.97           C  
ATOM    342  C   LEU A  24       5.480  13.986  -3.701  1.00  0.97           C  
ATOM    343  O   LEU A  24       4.600  14.670  -4.230  1.00  0.97           O  
ATOM    344  CB  LEU A  24       4.806  13.373  -1.361  1.00  0.97           C  
ATOM    345  CG  LEU A  24       5.075  13.431   0.160  1.00  0.97           C  
ATOM    346  CD1 LEU A  24       3.973  12.705   0.900  1.00  0.97           C  
ATOM    347  CD2 LEU A  24       6.422  12.806   0.457  1.00  0.97           C  
ATOM    348  H   LEU A  24       4.981  16.074  -1.805  1.00  0.97           H  
ATOM    349  HA  LEU A  24       6.797  13.704  -2.060  1.00  0.97           H  
ATOM    350 1HB  LEU A  24       3.809  13.767  -1.549  1.00  0.97           H  
ATOM    351 2HB  LEU A  24       4.825  12.325  -1.664  1.00  0.97           H  
ATOM    352  HG  LEU A  24       5.078  14.470   0.492  1.00  0.97           H  
ATOM    353 1HD1 LEU A  24       4.163  12.756   1.972  1.00  0.97           H  
ATOM    354 2HD1 LEU A  24       3.016  13.177   0.678  1.00  0.97           H  
ATOM    355 3HD1 LEU A  24       3.946  11.662   0.586  1.00  0.97           H  
ATOM    356 1HD2 LEU A  24       6.610  12.852   1.519  1.00  0.97           H  
ATOM    357 2HD2 LEU A  24       6.422  11.766   0.131  1.00  0.97           H  
ATOM    358 3HD2 LEU A  24       7.199  13.349  -0.072  1.00  0.97           H  
ATOM    359  N   PHE A  25       6.179  13.056  -4.342  1.00  1.03           N  
ATOM    360  CA  PHE A  25       6.054  12.764  -5.759  1.00  1.03           C  
ATOM    361  C   PHE A  25       5.901  11.262  -6.003  1.00  1.03           C  
ATOM    362  O   PHE A  25       6.165  10.450  -5.110  1.00  1.03           O  
ATOM    363  CB  PHE A  25       7.310  13.251  -6.451  1.00  1.03           C  
ATOM    364  CG  PHE A  25       7.598  14.664  -6.198  1.00  1.03           C  
ATOM    365  CD1 PHE A  25       8.364  15.015  -5.100  1.00  1.03           C  
ATOM    366  CD2 PHE A  25       7.142  15.645  -7.025  1.00  1.03           C  
ATOM    367  CE1 PHE A  25       8.640  16.309  -4.845  1.00  1.03           C  
ATOM    368  CE2 PHE A  25       7.444  16.952  -6.772  1.00  1.03           C  
ATOM    369  CZ  PHE A  25       8.184  17.285  -5.679  1.00  1.03           C  
ATOM    370  H   PHE A  25       6.904  12.561  -3.829  1.00  1.03           H  
ATOM    371  HA  PHE A  25       5.179  13.280  -6.154  1.00  1.03           H  
ATOM    372 1HB  PHE A  25       8.140  12.683  -6.098  1.00  1.03           H  
ATOM    373 2HB  PHE A  25       7.235  13.096  -7.527  1.00  1.03           H  
ATOM    374  HD1 PHE A  25       8.737  14.242  -4.431  1.00  1.03           H  
ATOM    375  HD2 PHE A  25       6.543  15.378  -7.897  1.00  1.03           H  
ATOM    376  HE1 PHE A  25       9.220  16.560  -3.980  1.00  1.03           H  
ATOM    377  HE2 PHE A  25       7.097  17.717  -7.446  1.00  1.03           H  
ATOM    378  HZ  PHE A  25       8.404  18.320  -5.471  1.00  1.03           H  
ATOM    379  N   ASP A  26       5.479  10.888  -7.210  1.00  1.08           N  
ATOM    380  CA  ASP A  26       5.380   9.475  -7.570  1.00  1.08           C  
ATOM    381  C   ASP A  26       6.781   8.869  -7.573  1.00  1.08           C  
ATOM    382  O   ASP A  26       7.774   9.592  -7.543  1.00  1.08           O  
ATOM    383  CB  ASP A  26       4.705   9.306  -8.945  1.00  1.08           C  
ATOM    384  CG  ASP A  26       4.175   7.854  -9.246  1.00  1.08           C  
ATOM    385  OD1 ASP A  26       4.426   6.962  -8.457  1.00  1.08           O  
ATOM    386  OD2 ASP A  26       3.540   7.678 -10.258  1.00  1.08           O  
ATOM    387  H   ASP A  26       5.239  11.593  -7.892  1.00  1.08           H  
ATOM    388  HA  ASP A  26       4.780   8.960  -6.818  1.00  1.08           H  
ATOM    389 1HB  ASP A  26       3.865   9.998  -9.018  1.00  1.08           H  
ATOM    390 2HB  ASP A  26       5.416   9.579  -9.727  1.00  1.08           H  
ATOM    391  N   ALA A  27       6.858   7.542  -7.631  1.00  1.09           N  
ATOM    392  CA  ALA A  27       8.122   6.793  -7.593  1.00  1.09           C  
ATOM    393  C   ALA A  27       9.082   7.212  -8.702  1.00  1.09           C  
ATOM    394  O   ALA A  27      10.296   7.127  -8.554  1.00  1.09           O  
ATOM    395  CB  ALA A  27       7.847   5.310  -7.683  1.00  1.09           C  
ATOM    396  H   ALA A  27       5.974   7.034  -7.702  1.00  1.09           H  
ATOM    397  HA  ALA A  27       8.608   6.998  -6.640  1.00  1.09           H  
ATOM    398 1HB  ALA A  27       8.782   4.759  -7.616  1.00  1.09           H  
ATOM    399 2HB  ALA A  27       7.190   5.008  -6.863  1.00  1.09           H  
ATOM    400 3HB  ALA A  27       7.360   5.093  -8.635  1.00  1.09           H  
ATOM    401  N   ALA A  28       8.523   7.613  -9.839  1.00  1.04           N  
ATOM    402  CA  ALA A  28       9.292   8.068 -10.992  1.00  1.04           C  
ATOM    403  C   ALA A  28      10.139   9.313 -10.670  1.00  1.04           C  
ATOM    404  O   ALA A  28      11.174   9.552 -11.297  1.00  1.04           O  
ATOM    405  CB  ALA A  28       8.344   8.380 -12.138  1.00  1.04           C  
ATOM    406  H   ALA A  28       7.514   7.630  -9.889  1.00  1.04           H  
ATOM    407  HA  ALA A  28       9.968   7.266 -11.286  1.00  1.04           H  
ATOM    408 1HB  ALA A  28       8.920   8.692 -13.008  1.00  1.04           H  
ATOM    409 2HB  ALA A  28       7.762   7.492 -12.383  1.00  1.04           H  
ATOM    410 3HB  ALA A  28       7.671   9.184 -11.839  1.00  1.04           H  
ATOM    411  N   GLY A  29       9.646  10.127  -9.736  1.00  0.97           N  
ATOM    412  CA  GLY A  29      10.237  11.391  -9.336  1.00  0.97           C  
ATOM    413  C   GLY A  29       9.768  12.504 -10.274  1.00  0.97           C  
ATOM    414  O   GLY A  29       9.234  12.221 -11.348  1.00  0.97           O  
ATOM    415  H   GLY A  29       8.826   9.832  -9.213  1.00  0.97           H  
ATOM    416 1HA  GLY A  29       9.932  11.591  -8.313  1.00  0.97           H  
ATOM    417 2HA  GLY A  29      11.324  11.311  -9.353  1.00  0.97           H  
ATOM    418  N   PRO A  30       9.887  13.773  -9.869  1.00  0.89           N  
ATOM    419  CA  PRO A  30       9.560  14.955 -10.642  1.00  0.89           C  
ATOM    420  C   PRO A  30      10.626  15.311 -11.630  1.00  0.89           C  
ATOM    421  O   PRO A  30      11.794  15.011 -11.394  1.00  0.89           O  
ATOM    422  CB  PRO A  30       9.484  16.028  -9.591  1.00  0.89           C  
ATOM    423  CG  PRO A  30      10.484  15.599  -8.549  1.00  0.89           C  
ATOM    424  CD  PRO A  30      10.426  14.071  -8.532  1.00  0.89           C  
ATOM    425  HA  PRO A  30       8.594  14.806 -11.148  1.00  0.89           H  
ATOM    426 1HB  PRO A  30       9.758  16.991 -10.040  1.00  0.89           H  
ATOM    427 2HB  PRO A  30       8.475  16.131  -9.260  1.00  0.89           H  
ATOM    428 1HG  PRO A  30      11.476  15.985  -8.797  1.00  0.89           H  
ATOM    429 2HG  PRO A  30      10.204  16.045  -7.603  1.00  0.89           H  
ATOM    430 1HD  PRO A  30      11.442  13.660  -8.415  1.00  0.89           H  
ATOM    431 2HD  PRO A  30       9.758  13.735  -7.745  1.00  0.89           H  
ATOM    432  N   SER A  31      10.256  16.063 -12.654  1.00  0.81           N  
ATOM    433  CA  SER A  31      11.256  16.720 -13.478  1.00  0.81           C  
ATOM    434  C   SER A  31      11.743  17.932 -12.706  1.00  0.81           C  
ATOM    435  O   SER A  31      11.024  18.409 -11.822  1.00  0.81           O  
ATOM    436  CB  SER A  31      10.669  17.134 -14.820  1.00  0.81           C  
ATOM    437  OG  SER A  31       9.668  18.143 -14.684  1.00  0.81           O  
ATOM    438  H   SER A  31       9.274  16.216 -12.836  1.00  0.81           H  
ATOM    439  HA  SER A  31      12.084  16.045 -13.647  1.00  0.81           H  
ATOM    440 1HB  SER A  31      11.468  17.500 -15.464  1.00  0.81           H  
ATOM    441 2HB  SER A  31      10.239  16.259 -15.307  1.00  0.81           H  
ATOM    442  HG  SER A  31       9.284  18.246 -15.570  1.00  0.81           H  
ATOM    443  N   VAL A  32      12.875  18.512 -13.095  1.00  0.76           N  
ATOM    444  CA  VAL A  32      13.301  19.736 -12.404  1.00  0.76           C  
ATOM    445  C   VAL A  32      12.257  20.833 -12.502  1.00  0.76           C  
ATOM    446  O   VAL A  32      11.968  21.503 -11.507  1.00  0.76           O  
ATOM    447  CB  VAL A  32      14.620  20.301 -12.949  1.00  0.76           C  
ATOM    448  CG1 VAL A  32      14.872  21.664 -12.326  1.00  0.76           C  
ATOM    449  CG2 VAL A  32      15.717  19.375 -12.633  1.00  0.76           C  
ATOM    450  H   VAL A  32      13.455  18.039 -13.792  1.00  0.76           H  
ATOM    451  HA  VAL A  32      13.440  19.509 -11.352  1.00  0.76           H  
ATOM    452  HB  VAL A  32      14.547  20.437 -14.030  1.00  0.76           H  
ATOM    453 1HG1 VAL A  32      15.806  22.078 -12.709  1.00  0.76           H  
ATOM    454 2HG1 VAL A  32      14.052  22.333 -12.576  1.00  0.76           H  
ATOM    455 3HG1 VAL A  32      14.935  21.567 -11.251  1.00  0.76           H  
ATOM    456 1HG2 VAL A  32      16.664  19.767 -13.010  1.00  0.76           H  
ATOM    457 2HG2 VAL A  32      15.774  19.240 -11.565  1.00  0.76           H  
ATOM    458 3HG2 VAL A  32      15.489  18.457 -13.106  1.00  0.76           H  
ATOM    459  N   SER A  33      11.676  21.017 -13.685  1.00  0.73           N  
ATOM    460  CA  SER A  33      10.667  22.051 -13.830  1.00  0.73           C  
ATOM    461  C   SER A  33       9.472  21.776 -12.920  1.00  0.73           C  
ATOM    462  O   SER A  33       8.976  22.690 -12.265  1.00  0.73           O  
ATOM    463  CB  SER A  33      10.208  22.148 -15.274  1.00  0.73           C  
ATOM    464  OG  SER A  33      11.244  22.599 -16.110  1.00  0.73           O  
ATOM    465  H   SER A  33      11.935  20.435 -14.468  1.00  0.73           H  
ATOM    466  HA  SER A  33      11.106  23.006 -13.535  1.00  0.73           H  
ATOM    467 1HB  SER A  33       9.864  21.171 -15.612  1.00  0.73           H  
ATOM    468 2HB  SER A  33       9.362  22.830 -15.338  1.00  0.73           H  
ATOM    469  HG  SER A  33      10.861  22.688 -16.988  1.00  0.73           H  
ATOM    470  N   ARG A  34       9.024  20.515 -12.836  1.00  0.72           N  
ATOM    471  CA  ARG A  34       7.880  20.205 -11.975  1.00  0.72           C  
ATOM    472  C   ARG A  34       8.204  20.515 -10.516  1.00  0.72           C  
ATOM    473  O   ARG A  34       7.379  21.083  -9.792  1.00  0.72           O  
ATOM    474  CB  ARG A  34       7.476  18.747 -12.120  1.00  0.72           C  
ATOM    475  CG  ARG A  34       6.223  18.320 -11.376  1.00  0.72           C  
ATOM    476  CD  ARG A  34       5.881  16.890 -11.684  1.00  0.72           C  
ATOM    477  NE  ARG A  34       4.679  16.468 -11.012  1.00  0.72           N  
ATOM    478  CZ  ARG A  34       4.239  15.218 -10.878  1.00  0.72           C  
ATOM    479  NH1 ARG A  34       4.898  14.190 -11.374  1.00  0.72           N  
ATOM    480  NH2 ARG A  34       3.114  15.065 -10.225  1.00  0.72           N  
ATOM    481  H   ARG A  34       9.454  19.764 -13.378  1.00  0.72           H  
ATOM    482  HA  ARG A  34       7.041  20.824 -12.283  1.00  0.72           H  
ATOM    483 1HB  ARG A  34       7.329  18.519 -13.173  1.00  0.72           H  
ATOM    484 2HB  ARG A  34       8.292  18.120 -11.768  1.00  0.72           H  
ATOM    485 1HG  ARG A  34       6.397  18.409 -10.302  1.00  0.72           H  
ATOM    486 2HG  ARG A  34       5.381  18.952 -11.662  1.00  0.72           H  
ATOM    487 1HD  ARG A  34       5.734  16.772 -12.756  1.00  0.72           H  
ATOM    488 2HD  ARG A  34       6.693  16.252 -11.357  1.00  0.72           H  
ATOM    489  HE  ARG A  34       4.075  17.174 -10.618  1.00  0.72           H  
ATOM    490 1HH1 ARG A  34       5.756  14.337 -11.885  1.00  0.72           H  
ATOM    491 2HH1 ARG A  34       4.536  13.255 -11.258  1.00  0.72           H  
ATOM    492 1HH2 ARG A  34       2.669  15.919  -9.876  1.00  0.72           H  
ATOM    493 2HH2 ARG A  34       2.711  14.152 -10.082  1.00  0.72           H  
ATOM    494  N   LEU A  35       9.424  20.189 -10.082  1.00  0.73           N  
ATOM    495  CA  LEU A  35       9.802  20.469  -8.708  1.00  0.73           C  
ATOM    496  C   LEU A  35       9.724  21.959  -8.441  1.00  0.73           C  
ATOM    497  O   LEU A  35       9.135  22.397  -7.445  1.00  0.73           O  
ATOM    498  CB  LEU A  35      11.232  20.015  -8.397  1.00  0.73           C  
ATOM    499  CG  LEU A  35      11.693  20.344  -6.961  1.00  0.73           C  
ATOM    500  CD1 LEU A  35      10.812  19.607  -5.992  1.00  0.73           C  
ATOM    501  CD2 LEU A  35      13.096  19.951  -6.770  1.00  0.73           C  
ATOM    502  H   LEU A  35      10.082  19.724 -10.713  1.00  0.73           H  
ATOM    503  HA  LEU A  35       9.106  19.956  -8.043  1.00  0.73           H  
ATOM    504 1HB  LEU A  35      11.301  18.938  -8.544  1.00  0.73           H  
ATOM    505 2HB  LEU A  35      11.915  20.502  -9.096  1.00  0.73           H  
ATOM    506  HG  LEU A  35      11.593  21.417  -6.777  1.00  0.73           H  
ATOM    507 1HD1 LEU A  35      11.114  19.818  -4.977  1.00  0.73           H  
ATOM    508 2HD1 LEU A  35       9.785  19.929  -6.139  1.00  0.73           H  
ATOM    509 3HD1 LEU A  35      10.896  18.540  -6.172  1.00  0.73           H  
ATOM    510 1HD2 LEU A  35      13.383  20.191  -5.752  1.00  0.73           H  
ATOM    511 2HD2 LEU A  35      13.178  18.895  -6.933  1.00  0.73           H  
ATOM    512 3HD2 LEU A  35      13.733  20.488  -7.472  1.00  0.73           H  
ATOM    513  N   LEU A  36      10.330  22.749  -9.331  1.00  0.75           N  
ATOM    514  CA  LEU A  36      10.375  24.184  -9.138  1.00  0.75           C  
ATOM    515  C   LEU A  36       8.975  24.806  -9.231  1.00  0.75           C  
ATOM    516  O   LEU A  36       8.661  25.753  -8.498  1.00  0.75           O  
ATOM    517  CB  LEU A  36      11.344  24.808 -10.147  1.00  0.75           C  
ATOM    518  CG  LEU A  36      12.836  24.393  -9.922  1.00  0.75           C  
ATOM    519  CD1 LEU A  36      13.696  24.998 -11.004  1.00  0.75           C  
ATOM    520  CD2 LEU A  36      13.292  24.807  -8.546  1.00  0.75           C  
ATOM    521  H   LEU A  36      10.788  22.333 -10.143  1.00  0.75           H  
ATOM    522  HA  LEU A  36      10.770  24.376  -8.145  1.00  0.75           H  
ATOM    523 1HB  LEU A  36      11.051  24.482 -11.147  1.00  0.75           H  
ATOM    524 2HB  LEU A  36      11.274  25.892 -10.092  1.00  0.75           H  
ATOM    525  HG  LEU A  36      12.918  23.309 -10.004  1.00  0.75           H  
ATOM    526 1HD1 LEU A  36      14.733  24.687 -10.863  1.00  0.75           H  
ATOM    527 2HD1 LEU A  36      13.342  24.656 -11.977  1.00  0.75           H  
ATOM    528 3HD1 LEU A  36      13.630  26.083 -10.951  1.00  0.75           H  
ATOM    529 1HD2 LEU A  36      14.328  24.496  -8.401  1.00  0.75           H  
ATOM    530 2HD2 LEU A  36      13.219  25.875  -8.453  1.00  0.75           H  
ATOM    531 3HD2 LEU A  36      12.661  24.331  -7.793  1.00  0.75           H  
ATOM    532  N   ASN A  37       8.105  24.260 -10.085  1.00  0.77           N  
ATOM    533  CA  ASN A  37       6.745  24.784 -10.193  1.00  0.77           C  
ATOM    534  C   ASN A  37       5.981  24.538  -8.894  1.00  0.77           C  
ATOM    535  O   ASN A  37       5.280  25.429  -8.385  1.00  0.77           O  
ATOM    536  CB  ASN A  37       6.022  24.138 -11.357  1.00  0.77           C  
ATOM    537  CG  ASN A  37       6.520  24.622 -12.699  1.00  0.77           C  
ATOM    538  OD1 ASN A  37       7.137  25.689 -12.815  1.00  0.77           O  
ATOM    539  ND2 ASN A  37       6.262  23.846 -13.721  1.00  0.77           N  
ATOM    540  H   ASN A  37       8.392  23.495 -10.695  1.00  0.77           H  
ATOM    541  HA  ASN A  37       6.796  25.860 -10.351  1.00  0.77           H  
ATOM    542 1HB  ASN A  37       6.159  23.055 -11.301  1.00  0.77           H  
ATOM    543 2HB  ASN A  37       4.952  24.333 -11.281  1.00  0.77           H  
ATOM    544 1HD2 ASN A  37       6.566  24.108 -14.635  1.00  0.77           H  
ATOM    545 2HD2 ASN A  37       5.763  22.993 -13.583  1.00  0.77           H  
ATOM    546  N   TYR A  38       6.133  23.331  -8.331  1.00  0.79           N  
ATOM    547  CA  TYR A  38       5.465  23.010  -7.077  1.00  0.79           C  
ATOM    548  C   TYR A  38       6.027  23.835  -5.948  1.00  0.79           C  
ATOM    549  O   TYR A  38       5.285  24.340  -5.100  1.00  0.79           O  
ATOM    550  CB  TYR A  38       5.608  21.540  -6.717  1.00  0.79           C  
ATOM    551  CG  TYR A  38       4.806  20.652  -7.560  1.00  0.79           C  
ATOM    552  CD1 TYR A  38       3.929  21.167  -8.493  1.00  0.79           C  
ATOM    553  CD2 TYR A  38       4.902  19.311  -7.366  1.00  0.79           C  
ATOM    554  CE1 TYR A  38       3.170  20.312  -9.249  1.00  0.79           C  
ATOM    555  CE2 TYR A  38       4.153  18.447  -8.109  1.00  0.79           C  
ATOM    556  CZ  TYR A  38       3.286  18.944  -9.052  1.00  0.79           C  
ATOM    557  OH  TYR A  38       2.547  18.084  -9.816  1.00  0.79           O  
ATOM    558  H   TYR A  38       6.706  22.620  -8.791  1.00  0.79           H  
ATOM    559  HA  TYR A  38       4.408  23.249  -7.175  1.00  0.79           H  
ATOM    560 1HB  TYR A  38       6.656  21.250  -6.820  1.00  0.79           H  
ATOM    561 2HB  TYR A  38       5.327  21.382  -5.681  1.00  0.79           H  
ATOM    562  HD1 TYR A  38       3.843  22.244  -8.635  1.00  0.79           H  
ATOM    563  HD2 TYR A  38       5.576  18.945  -6.609  1.00  0.79           H  
ATOM    564  HE1 TYR A  38       2.482  20.706  -9.997  1.00  0.79           H  
ATOM    565  HE2 TYR A  38       4.241  17.372  -7.949  1.00  0.79           H  
ATOM    566  HH  TYR A  38       1.931  18.591 -10.359  1.00  0.79           H  
ATOM    567  N   SER A  39       7.348  24.009  -5.964  1.00  0.80           N  
ATOM    568  CA  SER A  39       8.020  24.749  -4.931  1.00  0.80           C  
ATOM    569  C   SER A  39       7.536  26.180  -4.938  1.00  0.80           C  
ATOM    570  O   SER A  39       7.155  26.708  -3.898  1.00  0.80           O  
ATOM    571  CB  SER A  39       9.502  24.726  -5.183  1.00  0.80           C  
ATOM    572  OG  SER A  39      10.003  23.419  -5.115  1.00  0.80           O  
ATOM    573  H   SER A  39       7.907  23.565  -6.691  1.00  0.80           H  
ATOM    574  HA  SER A  39       7.802  24.305  -3.971  1.00  0.80           H  
ATOM    575 1HB  SER A  39       9.719  25.153  -6.150  1.00  0.80           H  
ATOM    576 2HB  SER A  39       9.970  25.337  -4.446  1.00  0.80           H  
ATOM    577  HG  SER A  39       9.543  22.923  -5.825  1.00  0.80           H  
ATOM    578  N   THR A  40       7.421  26.758  -6.133  1.00  0.82           N  
ATOM    579  CA  THR A  40       6.978  28.128  -6.264  1.00  0.82           C  
ATOM    580  C   THR A  40       5.564  28.279  -5.743  1.00  0.82           C  
ATOM    581  O   THR A  40       5.285  29.204  -4.972  1.00  0.82           O  
ATOM    582  CB  THR A  40       7.051  28.576  -7.735  1.00  0.82           C  
ATOM    583  OG1 THR A  40       8.413  28.487  -8.185  1.00  0.82           O  
ATOM    584  CG2 THR A  40       6.565  30.011  -7.861  1.00  0.82           C  
ATOM    585  H   THR A  40       7.725  26.261  -6.967  1.00  0.82           H  
ATOM    586  HA  THR A  40       7.611  28.746  -5.663  1.00  0.82           H  
ATOM    587  HB  THR A  40       6.431  27.922  -8.348  1.00  0.82           H  
ATOM    588  HG1 THR A  40       8.642  27.528  -8.282  1.00  0.82           H  
ATOM    589 1HG2 THR A  40       6.623  30.324  -8.900  1.00  0.82           H  
ATOM    590 2HG2 THR A  40       5.533  30.074  -7.519  1.00  0.82           H  
ATOM    591 3HG2 THR A  40       7.173  30.664  -7.265  1.00  0.82           H  
ATOM    592  N   THR A  41       4.680  27.353  -6.100  1.00  0.83           N  
ATOM    593  CA  THR A  41       3.314  27.410  -5.619  1.00  0.83           C  
ATOM    594  C   THR A  41       3.287  27.360  -4.095  1.00  0.83           C  
ATOM    595  O   THR A  41       2.616  28.162  -3.445  1.00  0.83           O  
ATOM    596  CB  THR A  41       2.499  26.236  -6.176  1.00  0.83           C  
ATOM    597  OG1 THR A  41       2.433  26.331  -7.612  1.00  0.83           O  
ATOM    598  CG2 THR A  41       1.104  26.204  -5.564  1.00  0.83           C  
ATOM    599  H   THR A  41       4.957  26.607  -6.746  1.00  0.83           H  
ATOM    600  HA  THR A  41       2.867  28.351  -5.944  1.00  0.83           H  
ATOM    601  HB  THR A  41       3.013  25.320  -5.928  1.00  0.83           H  
ATOM    602  HG1 THR A  41       3.330  26.195  -7.984  1.00  0.83           H  
ATOM    603 1HG2 THR A  41       0.552  25.351  -5.958  1.00  0.83           H  
ATOM    604 2HG2 THR A  41       1.190  26.110  -4.482  1.00  0.83           H  
ATOM    605 3HG2 THR A  41       0.571  27.123  -5.806  1.00  0.83           H  
ATOM    606  N   ALA A  42       4.040  26.426  -3.529  1.00  0.86           N  
ATOM    607  CA  ALA A  42       4.093  26.271  -2.089  1.00  0.86           C  
ATOM    608  C   ALA A  42       4.636  27.513  -1.393  1.00  0.86           C  
ATOM    609  O   ALA A  42       4.141  27.901  -0.326  1.00  0.86           O  
ATOM    610  CB  ALA A  42       4.965  25.102  -1.776  1.00  0.86           C  
ATOM    611  H   ALA A  42       4.575  25.791  -4.116  1.00  0.86           H  
ATOM    612  HA  ALA A  42       3.087  26.080  -1.730  1.00  0.86           H  
ATOM    613 1HB  ALA A  42       4.990  24.944  -0.721  1.00  0.86           H  
ATOM    614 2HB  ALA A  42       4.554  24.233  -2.272  1.00  0.86           H  
ATOM    615 3HB  ALA A  42       5.956  25.312  -2.146  1.00  0.86           H  
ATOM    616  N   PHE A  43       5.624  28.169  -1.991  1.00  0.89           N  
ATOM    617  CA  PHE A  43       6.178  29.356  -1.374  1.00  0.89           C  
ATOM    618  C   PHE A  43       5.226  30.533  -1.557  1.00  0.89           C  
ATOM    619  O   PHE A  43       5.131  31.403  -0.688  1.00  0.89           O  
ATOM    620  CB  PHE A  43       7.584  29.620  -1.874  1.00  0.89           C  
ATOM    621  CG  PHE A  43       8.513  28.543  -1.373  1.00  0.89           C  
ATOM    622  CD1 PHE A  43       8.608  28.270  -0.025  1.00  0.89           C  
ATOM    623  CD2 PHE A  43       9.283  27.794  -2.233  1.00  0.89           C  
ATOM    624  CE1 PHE A  43       9.439  27.256   0.421  1.00  0.89           C  
ATOM    625  CE2 PHE A  43      10.100  26.796  -1.766  1.00  0.89           C  
ATOM    626  CZ  PHE A  43      10.173  26.528  -0.448  1.00  0.89           C  
ATOM    627  H   PHE A  43       6.023  27.812  -2.860  1.00  0.89           H  
ATOM    628  HA  PHE A  43       6.267  29.165  -0.306  1.00  0.89           H  
ATOM    629 1HB  PHE A  43       7.583  29.598  -2.963  1.00  0.89           H  
ATOM    630 2HB  PHE A  43       7.934  30.587  -1.532  1.00  0.89           H  
ATOM    631  HD1 PHE A  43       8.013  28.847   0.683  1.00  0.89           H  
ATOM    632  HD2 PHE A  43       9.227  27.991  -3.300  1.00  0.89           H  
ATOM    633  HE1 PHE A  43       9.513  27.035   1.457  1.00  0.89           H  
ATOM    634  HE2 PHE A  43      10.683  26.217  -2.445  1.00  0.89           H  
ATOM    635  HZ  PHE A  43      10.818  25.737  -0.084  1.00  0.89           H  
ATOM    636  N   ASN A  44       4.456  30.549  -2.654  1.00  0.93           N  
ATOM    637  CA  ASN A  44       3.454  31.596  -2.802  1.00  0.93           C  
ATOM    638  C   ASN A  44       2.438  31.424  -1.675  1.00  0.93           C  
ATOM    639  O   ASN A  44       1.997  32.403  -1.064  1.00  0.93           O  
ATOM    640  CB  ASN A  44       2.748  31.524  -4.151  1.00  0.93           C  
ATOM    641  CG  ASN A  44       3.572  32.006  -5.320  1.00  0.93           C  
ATOM    642  OD1 ASN A  44       4.535  32.759  -5.152  1.00  0.93           O  
ATOM    643  ND2 ASN A  44       3.184  31.597  -6.507  1.00  0.93           N  
ATOM    644  H   ASN A  44       4.578  29.848  -3.384  1.00  0.93           H  
ATOM    645  HA  ASN A  44       3.928  32.570  -2.689  1.00  0.93           H  
ATOM    646 1HB  ASN A  44       2.453  30.498  -4.342  1.00  0.93           H  
ATOM    647 2HB  ASN A  44       1.834  32.114  -4.105  1.00  0.93           H  
ATOM    648 1HD2 ASN A  44       3.665  31.905  -7.331  1.00  0.93           H  
ATOM    649 2HD2 ASN A  44       2.392  30.995  -6.591  1.00  0.93           H  
ATOM    650  N   ASN A  45       2.113  30.165  -1.356  1.00  0.98           N  
ATOM    651  CA  ASN A  45       1.171  29.875  -0.295  1.00  0.98           C  
ATOM    652  C   ASN A  45       1.761  30.279   1.062  1.00  0.98           C  
ATOM    653  O   ASN A  45       1.055  30.846   1.891  1.00  0.98           O  
ATOM    654  CB  ASN A  45       0.732  28.426  -0.395  1.00  0.98           C  
ATOM    655  CG  ASN A  45      -0.176  28.267  -1.610  1.00  0.98           C  
ATOM    656  OD1 ASN A  45      -0.753  29.280  -2.030  1.00  0.98           O  
ATOM    657  ND2 ASN A  45      -0.319  27.083  -2.176  1.00  0.98           N  
ATOM    658  H   ASN A  45       2.500  29.395  -1.906  1.00  0.98           H  
ATOM    659  HA  ASN A  45       0.289  30.492  -0.449  1.00  0.98           H  
ATOM    660 1HB  ASN A  45       1.598  27.783  -0.518  1.00  0.98           H  
ATOM    661 2HB  ASN A  45       0.205  28.118   0.505  1.00  0.98           H  
ATOM    662 1HD2 ASN A  45      -0.942  27.006  -2.987  1.00  0.98           H  
ATOM    663 2HD2 ASN A  45       0.178  26.266  -1.829  1.00  0.98           H  
ATOM    664  N   TYR A  46       3.071  30.065   1.265  1.00  1.04           N  
ATOM    665  CA  TYR A  46       3.726  30.511   2.500  1.00  1.04           C  
ATOM    666  C   TYR A  46       3.533  32.012   2.657  1.00  1.04           C  
ATOM    667  O   TYR A  46       3.113  32.497   3.717  1.00  1.04           O  
ATOM    668  CB  TYR A  46       5.231  30.213   2.502  1.00  1.04           C  
ATOM    669  CG  TYR A  46       5.955  30.739   3.725  1.00  1.04           C  
ATOM    670  CD1 TYR A  46       5.924  30.009   4.895  1.00  1.04           C  
ATOM    671  CD2 TYR A  46       6.637  31.967   3.677  1.00  1.04           C  
ATOM    672  CE1 TYR A  46       6.567  30.475   6.015  1.00  1.04           C  
ATOM    673  CE2 TYR A  46       7.283  32.438   4.813  1.00  1.04           C  
ATOM    674  CZ  TYR A  46       7.247  31.688   5.979  1.00  1.04           C  
ATOM    675  OH  TYR A  46       7.880  32.120   7.126  1.00  1.04           O  
ATOM    676  H   TYR A  46       3.607  29.553   0.565  1.00  1.04           H  
ATOM    677  HA  TYR A  46       3.258  30.018   3.349  1.00  1.04           H  
ATOM    678 1HB  TYR A  46       5.392  29.138   2.440  1.00  1.04           H  
ATOM    679 2HB  TYR A  46       5.691  30.660   1.631  1.00  1.04           H  
ATOM    680  HD1 TYR A  46       5.393  29.058   4.927  1.00  1.04           H  
ATOM    681  HD2 TYR A  46       6.659  32.547   2.752  1.00  1.04           H  
ATOM    682  HE1 TYR A  46       6.542  29.892   6.932  1.00  1.04           H  
ATOM    683  HE2 TYR A  46       7.821  33.391   4.793  1.00  1.04           H  
ATOM    684  HH  TYR A  46       8.277  33.012   6.994  1.00  1.04           H  
ATOM    685  N   PHE A  47       3.853  32.758   1.601  1.00  1.11           N  
ATOM    686  CA  PHE A  47       3.730  34.199   1.669  1.00  1.11           C  
ATOM    687  C   PHE A  47       2.299  34.609   1.997  1.00  1.11           C  
ATOM    688  O   PHE A  47       2.078  35.448   2.873  1.00  1.11           O  
ATOM    689  CB  PHE A  47       4.138  34.857   0.345  1.00  1.11           C  
ATOM    690  CG  PHE A  47       5.621  35.013   0.060  1.00  1.11           C  
ATOM    691  CD1 PHE A  47       6.180  34.559  -1.131  1.00  1.11           C  
ATOM    692  CD2 PHE A  47       6.444  35.640   0.959  1.00  1.11           C  
ATOM    693  CE1 PHE A  47       7.519  34.752  -1.400  1.00  1.11           C  
ATOM    694  CE2 PHE A  47       7.775  35.829   0.696  1.00  1.11           C  
ATOM    695  CZ  PHE A  47       8.318  35.386  -0.489  1.00  1.11           C  
ATOM    696  H   PHE A  47       4.190  32.310   0.743  1.00  1.11           H  
ATOM    697  HA  PHE A  47       4.388  34.559   2.467  1.00  1.11           H  
ATOM    698 1HB  PHE A  47       3.711  34.281  -0.475  1.00  1.11           H  
ATOM    699 2HB  PHE A  47       3.690  35.841   0.291  1.00  1.11           H  
ATOM    700  HD1 PHE A  47       5.544  34.066  -1.864  1.00  1.11           H  
ATOM    701  HD2 PHE A  47       6.026  35.998   1.887  1.00  1.11           H  
ATOM    702  HE1 PHE A  47       7.936  34.417  -2.338  1.00  1.11           H  
ATOM    703  HE2 PHE A  47       8.401  36.334   1.429  1.00  1.11           H  
ATOM    704  HZ  PHE A  47       9.378  35.544  -0.701  1.00  1.11           H  
ATOM    705  N   ARG A  48       1.308  33.950   1.372  1.00  1.18           N  
ATOM    706  CA  ARG A  48      -0.083  34.293   1.650  1.00  1.18           C  
ATOM    707  C   ARG A  48      -0.450  34.029   3.111  1.00  1.18           C  
ATOM    708  O   ARG A  48      -1.085  34.865   3.758  1.00  1.18           O  
ATOM    709  CB  ARG A  48      -1.028  33.481   0.774  1.00  1.18           C  
ATOM    710  CG  ARG A  48      -1.059  33.830  -0.716  1.00  1.18           C  
ATOM    711  CD  ARG A  48      -1.943  32.870  -1.436  1.00  1.18           C  
ATOM    712  NE  ARG A  48      -2.020  33.092  -2.870  1.00  1.18           N  
ATOM    713  CZ  ARG A  48      -2.520  32.169  -3.716  1.00  1.18           C  
ATOM    714  NH1 ARG A  48      -2.939  31.037  -3.215  1.00  1.18           N  
ATOM    715  NH2 ARG A  48      -2.584  32.394  -5.014  1.00  1.18           N  
ATOM    716  H   ARG A  48       1.530  33.252   0.662  1.00  1.18           H  
ATOM    717  HA  ARG A  48      -0.224  35.352   1.436  1.00  1.18           H  
ATOM    718 1HB  ARG A  48      -0.763  32.429   0.850  1.00  1.18           H  
ATOM    719 2HB  ARG A  48      -2.041  33.583   1.154  1.00  1.18           H  
ATOM    720 1HG  ARG A  48      -1.447  34.841  -0.852  1.00  1.18           H  
ATOM    721 2HG  ARG A  48      -0.057  33.766  -1.131  1.00  1.18           H  
ATOM    722 1HD  ARG A  48      -1.567  31.861  -1.277  1.00  1.18           H  
ATOM    723 2HD  ARG A  48      -2.951  32.940  -1.030  1.00  1.18           H  
ATOM    724  HE  ARG A  48      -1.693  33.971  -3.247  1.00  1.18           H  
ATOM    725 1HH1 ARG A  48      -2.871  30.899  -2.218  1.00  1.18           H  
ATOM    726 2HH1 ARG A  48      -3.320  30.288  -3.824  1.00  1.18           H  
ATOM    727 1HH2 ARG A  48      -2.258  33.269  -5.393  1.00  1.18           H  
ATOM    728 2HH2 ARG A  48      -2.958  31.678  -5.626  1.00  1.18           H  
ATOM    729  N   LEU A  49       0.021  32.909   3.663  1.00  1.24           N  
ATOM    730  CA  LEU A  49      -0.268  32.530   5.046  1.00  1.24           C  
ATOM    731  C   LEU A  49       0.304  33.533   6.035  1.00  1.24           C  
ATOM    732  O   LEU A  49      -0.266  33.768   7.101  1.00  1.24           O  
ATOM    733  CB  LEU A  49       0.280  31.132   5.340  1.00  1.24           C  
ATOM    734  CG  LEU A  49      -0.447  29.976   4.629  1.00  1.24           C  
ATOM    735  CD1 LEU A  49       0.328  28.686   4.838  1.00  1.24           C  
ATOM    736  CD2 LEU A  49      -1.851  29.861   5.185  1.00  1.24           C  
ATOM    737  H   LEU A  49       0.563  32.263   3.085  1.00  1.24           H  
ATOM    738  HA  LEU A  49      -1.349  32.509   5.172  1.00  1.24           H  
ATOM    739 1HB  LEU A  49       1.326  31.105   5.034  1.00  1.24           H  
ATOM    740 2HB  LEU A  49       0.231  30.955   6.410  1.00  1.24           H  
ATOM    741  HG  LEU A  49      -0.505  30.173   3.570  1.00  1.24           H  
ATOM    742 1HD1 LEU A  49      -0.184  27.868   4.330  1.00  1.24           H  
ATOM    743 2HD1 LEU A  49       1.329  28.798   4.422  1.00  1.24           H  
ATOM    744 3HD1 LEU A  49       0.398  28.467   5.902  1.00  1.24           H  
ATOM    745 1HD2 LEU A  49      -2.374  29.046   4.683  1.00  1.24           H  
ATOM    746 2HD2 LEU A  49      -1.803  29.657   6.256  1.00  1.24           H  
ATOM    747 3HD2 LEU A  49      -2.384  30.795   5.016  1.00  1.24           H  
ATOM    748  N   LYS A  50       1.425  34.144   5.665  1.00  1.29           N  
ATOM    749  CA  LYS A  50       2.076  35.129   6.508  1.00  1.29           C  
ATOM    750  C   LYS A  50       1.571  36.555   6.278  1.00  1.29           C  
ATOM    751  O   LYS A  50       2.070  37.494   6.903  1.00  1.29           O  
ATOM    752  CB  LYS A  50       3.587  35.064   6.318  1.00  1.29           C  
ATOM    753  CG  LYS A  50       4.190  33.728   6.725  1.00  1.29           C  
ATOM    754  CD  LYS A  50       3.939  33.449   8.207  1.00  1.29           C  
ATOM    755  CE  LYS A  50       4.592  32.156   8.664  1.00  1.29           C  
ATOM    756  NZ  LYS A  50       4.281  31.854  10.096  1.00  1.29           N  
ATOM    757  H   LYS A  50       1.865  33.876   4.782  1.00  1.29           H  
ATOM    758  HA  LYS A  50       1.859  34.877   7.544  1.00  1.29           H  
ATOM    759 1HB  LYS A  50       3.808  35.206   5.258  1.00  1.29           H  
ATOM    760 2HB  LYS A  50       4.073  35.862   6.874  1.00  1.29           H  
ATOM    761 1HG  LYS A  50       3.763  32.923   6.127  1.00  1.29           H  
ATOM    762 2HG  LYS A  50       5.260  33.761   6.547  1.00  1.29           H  
ATOM    763 1HD  LYS A  50       4.339  34.275   8.801  1.00  1.29           H  
ATOM    764 2HD  LYS A  50       2.865  33.383   8.385  1.00  1.29           H  
ATOM    765 1HE  LYS A  50       4.236  31.338   8.038  1.00  1.29           H  
ATOM    766 2HE  LYS A  50       5.670  32.242   8.555  1.00  1.29           H  
ATOM    767 1HZ  LYS A  50       4.732  30.991  10.363  1.00  1.29           H  
ATOM    768 2HZ  LYS A  50       4.619  32.606  10.682  1.00  1.29           H  
ATOM    769 3HZ  LYS A  50       3.281  31.763  10.208  1.00  1.29           H  
ATOM    770  N   GLY A  51       0.600  36.740   5.374  1.00  1.31           N  
ATOM    771  CA  GLY A  51       0.072  38.068   5.093  1.00  1.31           C  
ATOM    772  C   GLY A  51       0.987  38.912   4.208  1.00  1.31           C  
ATOM    773  O   GLY A  51       0.928  40.143   4.245  1.00  1.31           O  
ATOM    774  H   GLY A  51       0.191  35.947   4.879  1.00  1.31           H  
ATOM    775 1HA  GLY A  51      -0.898  37.961   4.608  1.00  1.31           H  
ATOM    776 2HA  GLY A  51      -0.102  38.588   6.033  1.00  1.31           H  
ATOM    777  N   ILE A  52       1.844  38.257   3.429  1.00  1.28           N  
ATOM    778  CA  ILE A  52       2.789  38.958   2.580  1.00  1.28           C  
ATOM    779  C   ILE A  52       2.371  38.945   1.113  1.00  1.28           C  
ATOM    780  O   ILE A  52       2.340  37.900   0.466  1.00  1.28           O  
ATOM    781  CB  ILE A  52       4.160  38.285   2.700  1.00  1.28           C  
ATOM    782  CG1 ILE A  52       4.645  38.322   4.140  1.00  1.28           C  
ATOM    783  CG2 ILE A  52       5.143  38.944   1.767  1.00  1.28           C  
ATOM    784  CD1 ILE A  52       5.856  37.443   4.382  1.00  1.28           C  
ATOM    785  H   ILE A  52       1.846  37.238   3.421  1.00  1.28           H  
ATOM    786  HA  ILE A  52       2.861  39.990   2.913  1.00  1.28           H  
ATOM    787  HB  ILE A  52       4.061  37.243   2.431  1.00  1.28           H  
ATOM    788 1HG1 ILE A  52       4.904  39.345   4.398  1.00  1.28           H  
ATOM    789 2HG1 ILE A  52       3.841  37.992   4.798  1.00  1.28           H  
ATOM    790 1HG2 ILE A  52       6.114  38.454   1.836  1.00  1.28           H  
ATOM    791 2HG2 ILE A  52       4.770  38.861   0.762  1.00  1.28           H  
ATOM    792 3HG2 ILE A  52       5.254  39.994   2.030  1.00  1.28           H  
ATOM    793 1HD1 ILE A  52       6.157  37.516   5.427  1.00  1.28           H  
ATOM    794 2HD1 ILE A  52       5.611  36.409   4.150  1.00  1.28           H  
ATOM    795 3HD1 ILE A  52       6.683  37.773   3.742  1.00  1.28           H  
ATOM    796  N   SER A  53       2.106  40.119   0.549  1.00  1.22           N  
ATOM    797  CA  SER A  53       1.645  40.175  -0.837  1.00  1.22           C  
ATOM    798  C   SER A  53       2.793  40.164  -1.841  1.00  1.22           C  
ATOM    799  O   SER A  53       3.014  41.140  -2.560  1.00  1.22           O  
ATOM    800  CB  SER A  53       0.800  41.409  -1.057  1.00  1.22           C  
ATOM    801  OG  SER A  53      -0.362  41.367  -0.279  1.00  1.22           O  
ATOM    802  H   SER A  53       2.174  40.962   1.098  1.00  1.22           H  
ATOM    803  HA  SER A  53       1.027  39.298  -1.027  1.00  1.22           H  
ATOM    804 1HB  SER A  53       1.378  42.298  -0.807  1.00  1.22           H  
ATOM    805 2HB  SER A  53       0.533  41.480  -2.110  1.00  1.22           H  
ATOM    806  HG  SER A  53      -0.817  40.558  -0.526  1.00  1.22           H  
ATOM    807  N   ARG A  54       3.526  39.057  -1.863  1.00  1.13           N  
ATOM    808  CA  ARG A  54       4.680  38.900  -2.744  1.00  1.13           C  
ATOM    809  C   ARG A  54       4.692  37.554  -3.443  1.00  1.13           C  
ATOM    810  O   ARG A  54       4.326  36.533  -2.870  1.00  1.13           O  
ATOM    811  CB  ARG A  54       5.994  39.074  -1.982  1.00  1.13           C  
ATOM    812  CG  ARG A  54       6.238  40.490  -1.432  1.00  1.13           C  
ATOM    813  CD  ARG A  54       7.574  40.649  -0.749  1.00  1.13           C  
ATOM    814  NE  ARG A  54       7.753  42.028  -0.275  1.00  1.13           N  
ATOM    815  CZ  ARG A  54       8.852  42.521   0.343  1.00  1.13           C  
ATOM    816  NH1 ARG A  54       9.901  41.769   0.583  1.00  1.13           N  
ATOM    817  NH2 ARG A  54       8.873  43.794   0.711  1.00  1.13           N  
ATOM    818  H   ARG A  54       3.244  38.315  -1.225  1.00  1.13           H  
ATOM    819  HA  ARG A  54       4.634  39.674  -3.507  1.00  1.13           H  
ATOM    820 1HB  ARG A  54       6.033  38.370  -1.152  1.00  1.13           H  
ATOM    821 2HB  ARG A  54       6.827  38.827  -2.644  1.00  1.13           H  
ATOM    822 1HG  ARG A  54       6.186  41.202  -2.255  1.00  1.13           H  
ATOM    823 2HG  ARG A  54       5.468  40.735  -0.705  1.00  1.13           H  
ATOM    824 1HD  ARG A  54       7.634  39.978   0.113  1.00  1.13           H  
ATOM    825 2HD  ARG A  54       8.382  40.413  -1.440  1.00  1.13           H  
ATOM    826  HE  ARG A  54       6.987  42.665  -0.425  1.00  1.13           H  
ATOM    827 1HH1 ARG A  54       9.916  40.768   0.323  1.00  1.13           H  
ATOM    828 2HH1 ARG A  54      10.704  42.155   1.045  1.00  1.13           H  
ATOM    829 1HH2 ARG A  54       8.074  44.387   0.531  1.00  1.13           H  
ATOM    830 2HH2 ARG A  54       9.689  44.169   1.171  1.00  1.13           H  
ATOM    831  N   ALA A  55       5.115  37.566  -4.700  1.00  1.03           N  
ATOM    832  CA  ALA A  55       5.276  36.340  -5.468  1.00  1.03           C  
ATOM    833  C   ALA A  55       6.632  35.723  -5.184  1.00  1.03           C  
ATOM    834  O   ALA A  55       7.585  36.437  -4.846  1.00  1.03           O  
ATOM    835  CB  ALA A  55       5.128  36.607  -6.955  1.00  1.03           C  
ATOM    836  H   ALA A  55       5.362  38.447  -5.126  1.00  1.03           H  
ATOM    837  HA  ALA A  55       4.508  35.631  -5.155  1.00  1.03           H  
ATOM    838 1HB  ALA A  55       5.244  35.665  -7.497  1.00  1.03           H  
ATOM    839 2HB  ALA A  55       4.145  37.027  -7.157  1.00  1.03           H  
ATOM    840 3HB  ALA A  55       5.896  37.307  -7.276  1.00  1.03           H  
ATOM    841  N   PHE A  56       6.715  34.416  -5.376  1.00  0.95           N  
ATOM    842  CA  PHE A  56       7.948  33.663  -5.262  1.00  0.95           C  
ATOM    843  C   PHE A  56       8.497  33.368  -6.653  1.00  0.95           C  
ATOM    844  O   PHE A  56       7.736  33.202  -7.607  1.00  0.95           O  
ATOM    845  CB  PHE A  56       7.740  32.360  -4.514  1.00  0.95           C  
ATOM    846  CG  PHE A  56       9.024  31.651  -4.247  1.00  0.95           C  
ATOM    847  CD1 PHE A  56       9.792  32.020  -3.178  1.00  0.95           C  
ATOM    848  CD2 PHE A  56       9.484  30.640  -5.056  1.00  0.95           C  
ATOM    849  CE1 PHE A  56      10.965  31.404  -2.919  1.00  0.95           C  
ATOM    850  CE2 PHE A  56      10.655  30.008  -4.795  1.00  0.95           C  
ATOM    851  CZ  PHE A  56      11.404  30.385  -3.729  1.00  0.95           C  
ATOM    852  H   PHE A  56       5.871  33.896  -5.595  1.00  0.95           H  
ATOM    853  HA  PHE A  56       8.675  34.258  -4.719  1.00  0.95           H  
ATOM    854 1HB  PHE A  56       7.241  32.545  -3.564  1.00  0.95           H  
ATOM    855 2HB  PHE A  56       7.094  31.694  -5.090  1.00  0.95           H  
ATOM    856  HD1 PHE A  56       9.460  32.821  -2.530  1.00  0.95           H  
ATOM    857  HD2 PHE A  56       8.912  30.357  -5.914  1.00  0.95           H  
ATOM    858  HE1 PHE A  56      11.548  31.731  -2.067  1.00  0.95           H  
ATOM    859  HE2 PHE A  56      10.988  29.214  -5.435  1.00  0.95           H  
ATOM    860  HZ  PHE A  56      12.348  29.887  -3.522  1.00  0.95           H  
ATOM    861  N   ALA A  57       9.814  33.335  -6.782  1.00  0.87           N  
ATOM    862  CA  ALA A  57      10.458  33.006  -8.048  1.00  0.87           C  
ATOM    863  C   ALA A  57      11.792  32.330  -7.793  1.00  0.87           C  
ATOM    864  O   ALA A  57      12.368  32.487  -6.725  1.00  0.87           O  
ATOM    865  CB  ALA A  57      10.651  34.257  -8.889  1.00  0.87           C  
ATOM    866  H   ALA A  57      10.382  33.502  -5.962  1.00  0.87           H  
ATOM    867  HA  ALA A  57       9.823  32.301  -8.585  1.00  0.87           H  
ATOM    868 1HB  ALA A  57      11.121  33.988  -9.837  1.00  0.87           H  
ATOM    869 2HB  ALA A  57       9.681  34.717  -9.082  1.00  0.87           H  
ATOM    870 3HB  ALA A  57      11.282  34.962  -8.365  1.00  0.87           H  
ATOM    871  N   VAL A  58      12.301  31.595  -8.777  1.00  0.82           N  
ATOM    872  CA  VAL A  58      13.605  30.965  -8.600  1.00  0.82           C  
ATOM    873  C   VAL A  58      14.619  31.442  -9.635  1.00  0.82           C  
ATOM    874  O   VAL A  58      14.393  31.324 -10.840  1.00  0.82           O  
ATOM    875  CB  VAL A  58      13.463  29.430  -8.703  1.00  0.82           C  
ATOM    876  CG1 VAL A  58      14.822  28.758  -8.528  1.00  0.82           C  
ATOM    877  CG2 VAL A  58      12.517  28.954  -7.666  1.00  0.82           C  
ATOM    878  H   VAL A  58      11.792  31.474  -9.641  1.00  0.82           H  
ATOM    879  HA  VAL A  58      13.985  31.212  -7.606  1.00  0.82           H  
ATOM    880  HB  VAL A  58      13.089  29.167  -9.692  1.00  0.82           H  
ATOM    881 1HG1 VAL A  58      14.720  27.686  -8.609  1.00  0.82           H  
ATOM    882 2HG1 VAL A  58      15.501  29.106  -9.297  1.00  0.82           H  
ATOM    883 3HG1 VAL A  58      15.220  29.011  -7.545  1.00  0.82           H  
ATOM    884 1HG2 VAL A  58      12.409  27.883  -7.735  1.00  0.82           H  
ATOM    885 2HG2 VAL A  58      12.916  29.226  -6.692  1.00  0.82           H  
ATOM    886 3HG2 VAL A  58      11.542  29.418  -7.808  1.00  0.82           H  
ATOM    887  N   ASN A  59      15.737  31.978  -9.147  1.00  0.78           N  
ATOM    888  CA  ASN A  59      16.864  32.413  -9.963  1.00  0.78           C  
ATOM    889  C   ASN A  59      17.720  31.191 -10.232  1.00  0.78           C  
ATOM    890  O   ASN A  59      18.149  30.923 -11.356  1.00  0.78           O  
ATOM    891  CB  ASN A  59      17.693  33.460  -9.240  1.00  0.78           C  
ATOM    892  CG  ASN A  59      18.731  34.106 -10.103  1.00  0.78           C  
ATOM    893  OD1 ASN A  59      18.414  34.725 -11.129  1.00  0.78           O  
ATOM    894  ND2 ASN A  59      19.977  33.987  -9.711  1.00  0.78           N  
ATOM    895  H   ASN A  59      15.835  32.066  -8.146  1.00  0.78           H  
ATOM    896  HA  ASN A  59      16.504  32.801 -10.917  1.00  0.78           H  
ATOM    897 1HB  ASN A  59      17.073  34.202  -8.805  1.00  0.78           H  
ATOM    898 2HB  ASN A  59      18.216  32.978  -8.412  1.00  0.78           H  
ATOM    899 1HD2 ASN A  59      20.713  34.398 -10.247  1.00  0.78           H  
ATOM    900 2HD2 ASN A  59      20.187  33.485  -8.873  1.00  0.78           H  
ATOM    901  N   SER A  60      17.956  30.449  -9.153  1.00  0.75           N  
ATOM    902  CA  SER A  60      18.786  29.256  -9.199  1.00  0.75           C  
ATOM    903  C   SER A  60      18.405  28.265  -8.111  1.00  0.75           C  
ATOM    904  O   SER A  60      17.678  28.600  -7.169  1.00  0.75           O  
ATOM    905  CB  SER A  60      20.245  29.624  -9.048  1.00  0.75           C  
ATOM    906  OG  SER A  60      20.516  30.115  -7.768  1.00  0.75           O  
ATOM    907  H   SER A  60      17.555  30.767  -8.273  1.00  0.75           H  
ATOM    908  HA  SER A  60      18.641  28.771 -10.167  1.00  0.75           H  
ATOM    909 1HB  SER A  60      20.862  28.747  -9.241  1.00  0.75           H  
ATOM    910 2HB  SER A  60      20.506  30.378  -9.792  1.00  0.75           H  
ATOM    911  HG  SER A  60      21.454  30.318  -7.757  1.00  0.75           H  
ATOM    912  N   ALA A  61      18.913  27.041  -8.238  1.00  0.73           N  
ATOM    913  CA  ALA A  61      18.662  26.028  -7.227  1.00  0.73           C  
ATOM    914  C   ALA A  61      19.837  25.076  -7.102  1.00  0.73           C  
ATOM    915  O   ALA A  61      20.520  24.781  -8.089  1.00  0.73           O  
ATOM    916  CB  ALA A  61      17.418  25.231  -7.584  1.00  0.73           C  
ATOM    917  H   ALA A  61      19.487  26.814  -9.038  1.00  0.73           H  
ATOM    918  HA  ALA A  61      18.522  26.529  -6.273  1.00  0.73           H  
ATOM    919 1HB  ALA A  61      17.230  24.487  -6.810  1.00  0.73           H  
ATOM    920 2HB  ALA A  61      16.574  25.906  -7.668  1.00  0.73           H  
ATOM    921 3HB  ALA A  61      17.568  24.733  -8.532  1.00  0.73           H  
ATOM    922  N   VAL A  62      20.027  24.574  -5.888  1.00  0.73           N  
ATOM    923  CA  VAL A  62      21.057  23.589  -5.583  1.00  0.73           C  
ATOM    924  C   VAL A  62      20.484  22.374  -4.849  1.00  0.73           C  
ATOM    925  O   VAL A  62      19.412  22.453  -4.250  1.00  0.73           O  
ATOM    926  CB  VAL A  62      22.143  24.221  -4.696  1.00  0.73           C  
ATOM    927  CG1 VAL A  62      22.859  25.376  -5.375  1.00  0.73           C  
ATOM    928  CG2 VAL A  62      21.481  24.703  -3.494  1.00  0.73           C  
ATOM    929  H   VAL A  62      19.435  24.920  -5.134  1.00  0.73           H  
ATOM    930  HA  VAL A  62      21.497  23.256  -6.514  1.00  0.73           H  
ATOM    931  HB  VAL A  62      22.881  23.456  -4.446  1.00  0.73           H  
ATOM    932 1HG1 VAL A  62      23.605  25.781  -4.693  1.00  0.73           H  
ATOM    933 2HG1 VAL A  62      23.349  25.030  -6.265  1.00  0.73           H  
ATOM    934 3HG1 VAL A  62      22.144  26.151  -5.633  1.00  0.73           H  
ATOM    935 1HG2 VAL A  62      22.205  25.138  -2.804  1.00  0.73           H  
ATOM    936 2HG2 VAL A  62      20.756  25.433  -3.766  1.00  0.73           H  
ATOM    937 3HG2 VAL A  62      20.979  23.879  -3.044  1.00  0.73           H  
ATOM    938  N   VAL A  63      21.226  21.264  -4.856  1.00  0.73           N  
ATOM    939  CA  VAL A  63      20.819  20.050  -4.143  1.00  0.73           C  
ATOM    940  C   VAL A  63      21.923  19.644  -3.169  1.00  0.73           C  
ATOM    941  O   VAL A  63      23.106  19.655  -3.522  1.00  0.73           O  
ATOM    942  CB  VAL A  63      20.594  18.872  -5.113  1.00  0.73           C  
ATOM    943  CG1 VAL A  63      20.095  17.645  -4.344  1.00  0.73           C  
ATOM    944  CG2 VAL A  63      19.660  19.255  -6.213  1.00  0.73           C  
ATOM    945  H   VAL A  63      22.093  21.277  -5.380  1.00  0.73           H  
ATOM    946  HA  VAL A  63      19.907  20.244  -3.585  1.00  0.73           H  
ATOM    947  HB  VAL A  63      21.553  18.592  -5.553  1.00  0.73           H  
ATOM    948 1HG1 VAL A  63      19.963  16.810  -5.034  1.00  0.73           H  
ATOM    949 2HG1 VAL A  63      20.809  17.359  -3.580  1.00  0.73           H  
ATOM    950 3HG1 VAL A  63      19.138  17.886  -3.876  1.00  0.73           H  
ATOM    951 1HG2 VAL A  63      19.545  18.406  -6.881  1.00  0.73           H  
ATOM    952 2HG2 VAL A  63      18.712  19.534  -5.824  1.00  0.73           H  
ATOM    953 3HG2 VAL A  63      20.090  20.080  -6.742  1.00  0.73           H  
ATOM    954  N   PHE A  64      21.575  19.323  -1.930  1.00  0.75           N  
ATOM    955  CA  PHE A  64      22.632  18.936  -1.003  1.00  0.75           C  
ATOM    956  C   PHE A  64      23.083  17.502  -1.267  1.00  0.75           C  
ATOM    957  O   PHE A  64      22.274  16.574  -1.333  1.00  0.75           O  
ATOM    958  CB  PHE A  64      22.207  19.067   0.446  1.00  0.75           C  
ATOM    959  CG  PHE A  64      23.338  18.872   1.403  1.00  0.75           C  
ATOM    960  CD1 PHE A  64      24.302  19.862   1.523  1.00  0.75           C  
ATOM    961  CD2 PHE A  64      23.449  17.747   2.192  1.00  0.75           C  
ATOM    962  CE1 PHE A  64      25.341  19.738   2.404  1.00  0.75           C  
ATOM    963  CE2 PHE A  64      24.494  17.612   3.082  1.00  0.75           C  
ATOM    964  CZ  PHE A  64      25.440  18.615   3.192  1.00  0.75           C  
ATOM    965  H   PHE A  64      20.597  19.352  -1.645  1.00  0.75           H  
ATOM    966  HA  PHE A  64      23.488  19.591  -1.154  1.00  0.75           H  
ATOM    967 1HB  PHE A  64      21.782  20.020   0.627  1.00  0.75           H  
ATOM    968 2HB  PHE A  64      21.447  18.320   0.664  1.00  0.75           H  
ATOM    969  HD1 PHE A  64      24.226  20.745   0.908  1.00  0.75           H  
ATOM    970  HD2 PHE A  64      22.698  16.956   2.111  1.00  0.75           H  
ATOM    971  HE1 PHE A  64      26.088  20.528   2.482  1.00  0.75           H  
ATOM    972  HE2 PHE A  64      24.561  16.713   3.701  1.00  0.75           H  
ATOM    973  HZ  PHE A  64      26.265  18.515   3.898  1.00  0.75           H  
ATOM    974  N   ASN A  65      24.383  17.344  -1.424  1.00  0.78           N  
ATOM    975  CA  ASN A  65      25.036  16.077  -1.667  1.00  0.78           C  
ATOM    976  C   ASN A  65      25.572  15.474  -0.381  1.00  0.78           C  
ATOM    977  O   ASN A  65      26.666  15.836   0.056  1.00  0.78           O  
ATOM    978  CB  ASN A  65      26.143  16.312  -2.675  1.00  0.78           C  
ATOM    979  CG  ASN A  65      26.927  15.130  -3.077  1.00  0.78           C  
ATOM    980  OD1 ASN A  65      27.141  14.186  -2.296  1.00  0.78           O  
ATOM    981  ND2 ASN A  65      27.377  15.156  -4.309  1.00  0.78           N  
ATOM    982  H   ASN A  65      24.972  18.165  -1.382  1.00  0.78           H  
ATOM    983  HA  ASN A  65      24.306  15.385  -2.085  1.00  0.78           H  
ATOM    984 1HB  ASN A  65      25.714  16.766  -3.573  1.00  0.78           H  
ATOM    985 2HB  ASN A  65      26.834  17.036  -2.267  1.00  0.78           H  
ATOM    986 1HD2 ASN A  65      27.914  14.400  -4.669  1.00  0.78           H  
ATOM    987 2HD2 ASN A  65      27.167  15.968  -4.910  1.00  0.78           H  
ATOM    988  N   ASP A  66      24.821  14.533   0.205  1.00  0.82           N  
ATOM    989  CA  ASP A  66      25.179  13.930   1.495  1.00  0.82           C  
ATOM    990  C   ASP A  66      26.524  13.213   1.479  1.00  0.82           C  
ATOM    991  O   ASP A  66      27.261  13.244   2.467  1.00  0.82           O  
ATOM    992  CB  ASP A  66      24.124  12.897   1.908  1.00  0.82           C  
ATOM    993  CG  ASP A  66      22.799  13.478   2.376  1.00  0.82           C  
ATOM    994  OD1 ASP A  66      22.733  14.644   2.651  1.00  0.82           O  
ATOM    995  OD2 ASP A  66      21.856  12.733   2.448  1.00  0.82           O  
ATOM    996  H   ASP A  66      23.946  14.278  -0.234  1.00  0.82           H  
ATOM    997  HA  ASP A  66      25.218  14.721   2.239  1.00  0.82           H  
ATOM    998 1HB  ASP A  66      23.929  12.232   1.066  1.00  0.82           H  
ATOM    999 2HB  ASP A  66      24.532  12.282   2.710  1.00  0.82           H  
ATOM   1000  N   VAL A  67      26.859  12.586   0.360  1.00  0.86           N  
ATOM   1001  CA  VAL A  67      28.093  11.820   0.242  1.00  0.86           C  
ATOM   1002  C   VAL A  67      29.313  12.706   0.391  1.00  0.86           C  
ATOM   1003  O   VAL A  67      30.266  12.362   1.088  1.00  0.86           O  
ATOM   1004  CB  VAL A  67      28.154  11.093  -1.108  1.00  0.86           C  
ATOM   1005  CG1 VAL A  67      29.520  10.450  -1.291  1.00  0.86           C  
ATOM   1006  CG2 VAL A  67      27.045  10.058  -1.170  1.00  0.86           C  
ATOM   1007  H   VAL A  67      26.231  12.636  -0.434  1.00  0.86           H  
ATOM   1008  HA  VAL A  67      28.107  11.074   1.043  1.00  0.86           H  
ATOM   1009  HB  VAL A  67      28.027  11.815  -1.909  1.00  0.86           H  
ATOM   1010 1HG1 VAL A  67      29.560   9.954  -2.258  1.00  0.86           H  
ATOM   1011 2HG1 VAL A  67      30.294  11.218  -1.248  1.00  0.86           H  
ATOM   1012 3HG1 VAL A  67      29.687   9.723  -0.501  1.00  0.86           H  
ATOM   1013 1HG2 VAL A  67      27.077   9.549  -2.133  1.00  0.86           H  
ATOM   1014 2HG2 VAL A  67      27.182   9.332  -0.369  1.00  0.86           H  
ATOM   1015 3HG2 VAL A  67      26.081  10.552  -1.052  1.00  0.86           H  
ATOM   1016  N   HIS A  68      29.272  13.857  -0.274  1.00  0.89           N  
ATOM   1017  CA  HIS A  68      30.384  14.790  -0.214  1.00  0.89           C  
ATOM   1018  C   HIS A  68      30.112  15.979   0.711  1.00  0.89           C  
ATOM   1019  O   HIS A  68      30.984  16.821   0.921  1.00  0.89           O  
ATOM   1020  CB  HIS A  68      30.729  15.247  -1.628  1.00  0.89           C  
ATOM   1021  CG  HIS A  68      31.240  14.111  -2.471  1.00  0.89           C  
ATOM   1022  ND1 HIS A  68      32.466  13.519  -2.250  1.00  0.89           N  
ATOM   1023  CD2 HIS A  68      30.690  13.448  -3.515  1.00  0.89           C  
ATOM   1024  CE1 HIS A  68      32.649  12.547  -3.124  1.00  0.89           C  
ATOM   1025  NE2 HIS A  68      31.589  12.484  -3.904  1.00  0.89           N  
ATOM   1026  H   HIS A  68      28.456  14.073  -0.846  1.00  0.89           H  
ATOM   1027  HA  HIS A  68      31.258  14.276   0.181  1.00  0.89           H  
ATOM   1028 1HB  HIS A  68      29.834  15.643  -2.104  1.00  0.89           H  
ATOM   1029 2HB  HIS A  68      31.473  16.038  -1.598  1.00  0.89           H  
ATOM   1030  HD2 HIS A  68      29.722  13.637  -3.962  1.00  0.89           H  
ATOM   1031  HE1 HIS A  68      33.526  11.906  -3.190  1.00  0.89           H  
ATOM   1032  HE2 HIS A  68      31.452  11.832  -4.662  1.00  0.89           H  
ATOM   1033  N   CYS A  69      28.910  16.016   1.290  1.00  0.89           N  
ATOM   1034  CA  CYS A  69      28.467  17.056   2.211  1.00  0.89           C  
ATOM   1035  C   CYS A  69      28.644  18.461   1.655  1.00  0.89           C  
ATOM   1036  O   CYS A  69      29.211  19.343   2.308  1.00  0.89           O  
ATOM   1037  CB  CYS A  69      29.159  16.911   3.552  1.00  0.89           C  
ATOM   1038  SG  CYS A  69      28.725  15.370   4.411  1.00  0.89           S  
ATOM   1039  H   CYS A  69      28.229  15.307   1.052  1.00  0.89           H  
ATOM   1040  HA  CYS A  69      27.406  16.888   2.378  1.00  0.89           H  
ATOM   1041 1HB  CYS A  69      30.238  16.923   3.406  1.00  0.89           H  
ATOM   1042 2HB  CYS A  69      28.903  17.749   4.196  1.00  0.89           H  
ATOM   1043  HG  CYS A  69      28.531  14.601   3.319  1.00  0.89           H  
ATOM   1044  N   THR A  70      28.136  18.653   0.448  1.00  0.87           N  
ATOM   1045  CA  THR A  70      28.261  19.924  -0.261  1.00  0.87           C  
ATOM   1046  C   THR A  70      27.058  20.237  -1.133  1.00  0.87           C  
ATOM   1047  O   THR A  70      26.300  19.353  -1.508  1.00  0.87           O  
ATOM   1048  CB  THR A  70      29.518  19.908  -1.143  1.00  0.87           C  
ATOM   1049  OG1 THR A  70      29.731  21.213  -1.716  1.00  0.87           O  
ATOM   1050  CG2 THR A  70      29.340  18.879  -2.253  1.00  0.87           C  
ATOM   1051  H   THR A  70      27.670  17.850   0.025  1.00  0.87           H  
ATOM   1052  HA  THR A  70      28.356  20.721   0.477  1.00  0.87           H  
ATOM   1053  HB  THR A  70      30.383  19.639  -0.532  1.00  0.87           H  
ATOM   1054  HG1 THR A  70      29.066  21.374  -2.406  1.00  0.87           H  
ATOM   1055 1HG2 THR A  70      30.229  18.854  -2.879  1.00  0.87           H  
ATOM   1056 2HG2 THR A  70      29.180  17.903  -1.809  1.00  0.87           H  
ATOM   1057 3HG2 THR A  70      28.473  19.145  -2.867  1.00  0.87           H  
ATOM   1058  N   TRP A  71      26.838  21.503  -1.431  1.00  0.83           N  
ATOM   1059  CA  TRP A  71      25.740  21.838  -2.331  1.00  0.83           C  
ATOM   1060  C   TRP A  71      26.158  21.762  -3.806  1.00  0.83           C  
ATOM   1061  O   TRP A  71      27.167  22.368  -4.183  1.00  0.83           O  
ATOM   1062  CB  TRP A  71      25.252  23.242  -2.018  1.00  0.83           C  
ATOM   1063  CG  TRP A  71      24.560  23.365  -0.703  1.00  0.83           C  
ATOM   1064  CD1 TRP A  71      25.093  23.838   0.454  1.00  0.83           C  
ATOM   1065  CD2 TRP A  71      23.196  23.024  -0.401  1.00  0.83           C  
ATOM   1066  NE1 TRP A  71      24.155  23.814   1.446  1.00  0.83           N  
ATOM   1067  CE2 TRP A  71      22.988  23.325   0.937  1.00  0.83           C  
ATOM   1068  CE3 TRP A  71      22.166  22.506  -1.138  1.00  0.83           C  
ATOM   1069  CZ2 TRP A  71      21.774  23.122   1.545  1.00  0.83           C  
ATOM   1070  CZ3 TRP A  71      20.940  22.312  -0.542  1.00  0.83           C  
ATOM   1071  CH2 TRP A  71      20.749  22.607   0.763  1.00  0.83           C  
ATOM   1072  H   TRP A  71      27.455  22.222  -1.072  1.00  0.83           H  
ATOM   1073  HA  TRP A  71      24.924  21.131  -2.176  1.00  0.83           H  
ATOM   1074 1HB  TRP A  71      26.095  23.928  -2.028  1.00  0.83           H  
ATOM   1075 2HB  TRP A  71      24.566  23.564  -2.796  1.00  0.83           H  
ATOM   1076  HD1 TRP A  71      26.117  24.187   0.573  1.00  0.83           H  
ATOM   1077  HE1 TRP A  71      24.299  24.114   2.402  1.00  0.83           H  
ATOM   1078  HE3 TRP A  71      22.319  22.263  -2.182  1.00  0.83           H  
ATOM   1079  HZ2 TRP A  71      21.612  23.353   2.595  1.00  0.83           H  
ATOM   1080  HZ3 TRP A  71      20.130  21.906  -1.148  1.00  0.83           H  
ATOM   1081  HH2 TRP A  71      19.773  22.434   1.195  1.00  0.83           H  
ATOM   1082  N   ASP A  72      25.378  21.067  -4.641  1.00  0.79           N  
ATOM   1083  CA  ASP A  72      25.639  21.011  -6.081  1.00  0.79           C  
ATOM   1084  C   ASP A  72      24.579  21.818  -6.820  1.00  0.79           C  
ATOM   1085  O   ASP A  72      23.426  21.844  -6.410  1.00  0.79           O  
ATOM   1086  CB  ASP A  72      25.612  19.571  -6.630  1.00  0.79           C  
ATOM   1087  CG  ASP A  72      26.753  18.621  -6.158  1.00  0.79           C  
ATOM   1088  OD1 ASP A  72      27.881  19.043  -6.075  1.00  0.79           O  
ATOM   1089  OD2 ASP A  72      26.466  17.455  -5.943  1.00  0.79           O  
ATOM   1090  H   ASP A  72      24.576  20.561  -4.263  1.00  0.79           H  
ATOM   1091  HA  ASP A  72      26.616  21.451  -6.284  1.00  0.79           H  
ATOM   1092 1HB  ASP A  72      24.661  19.113  -6.337  1.00  0.79           H  
ATOM   1093 2HB  ASP A  72      25.620  19.607  -7.720  1.00  0.79           H  
ATOM   1094  N   ARG A  73      24.917  22.424  -7.943  1.00  0.75           N  
ATOM   1095  CA  ARG A  73      23.877  23.111  -8.716  1.00  0.75           C  
ATOM   1096  C   ARG A  73      22.900  22.114  -9.320  1.00  0.75           C  
ATOM   1097  O   ARG A  73      23.329  21.067  -9.815  1.00  0.75           O  
ATOM   1098  CB  ARG A  73      24.478  23.987  -9.803  1.00  0.75           C  
ATOM   1099  CG  ARG A  73      23.465  24.871 -10.538  1.00  0.75           C  
ATOM   1100  CD  ARG A  73      24.118  25.976 -11.321  1.00  0.75           C  
ATOM   1101  NE  ARG A  73      24.953  25.496 -12.422  1.00  0.75           N  
ATOM   1102  CZ  ARG A  73      25.802  26.268 -13.135  1.00  0.75           C  
ATOM   1103  NH1 ARG A  73      25.922  27.555 -12.875  1.00  0.75           N  
ATOM   1104  NH2 ARG A  73      26.507  25.709 -14.097  1.00  0.75           N  
ATOM   1105  H   ARG A  73      25.875  22.412  -8.267  1.00  0.75           H  
ATOM   1106  HA  ARG A  73      23.312  23.759  -8.054  1.00  0.75           H  
ATOM   1107 1HB  ARG A  73      25.239  24.637  -9.376  1.00  0.75           H  
ATOM   1108 2HB  ARG A  73      24.958  23.359 -10.555  1.00  0.75           H  
ATOM   1109 1HG  ARG A  73      22.896  24.252 -11.237  1.00  0.75           H  
ATOM   1110 2HG  ARG A  73      22.779  25.313  -9.812  1.00  0.75           H  
ATOM   1111 1HD  ARG A  73      23.346  26.614 -11.739  1.00  0.75           H  
ATOM   1112 2HD  ARG A  73      24.748  26.562 -10.652  1.00  0.75           H  
ATOM   1113  HE  ARG A  73      24.915  24.501 -12.687  1.00  0.75           H  
ATOM   1114 1HH1 ARG A  73      25.375  27.973 -12.136  1.00  0.75           H  
ATOM   1115 2HH1 ARG A  73      26.558  28.121 -13.416  1.00  0.75           H  
ATOM   1116 1HH2 ARG A  73      26.382  24.699 -14.262  1.00  0.75           H  
ATOM   1117 2HH2 ARG A  73      27.150  26.253 -14.648  1.00  0.75           H  
ATOM   1118  N   LEU A  74      21.598  22.426  -9.280  1.00  0.73           N  
ATOM   1119  CA  LEU A  74      20.581  21.577  -9.903  1.00  0.73           C  
ATOM   1120  C   LEU A  74      20.445  21.915 -11.374  1.00  0.73           C  
ATOM   1121  O   LEU A  74      19.959  22.986 -11.743  1.00  0.73           O  
ATOM   1122  CB  LEU A  74      19.218  21.756  -9.211  1.00  0.73           C  
ATOM   1123  CG  LEU A  74      18.003  20.958  -9.773  1.00  0.73           C  
ATOM   1124  CD1 LEU A  74      18.282  19.466  -9.724  1.00  0.73           C  
ATOM   1125  CD2 LEU A  74      16.757  21.307  -8.909  1.00  0.73           C  
ATOM   1126  H   LEU A  74      21.302  23.290  -8.823  1.00  0.73           H  
ATOM   1127  HA  LEU A  74      20.887  20.538  -9.809  1.00  0.73           H  
ATOM   1128 1HB  LEU A  74      19.316  21.535  -8.169  1.00  0.73           H  
ATOM   1129 2HB  LEU A  74      18.958  22.808  -9.291  1.00  0.73           H  
ATOM   1130  HG  LEU A  74      17.828  21.235 -10.811  1.00  0.73           H  
ATOM   1131 1HD1 LEU A  74      17.440  18.915 -10.113  1.00  0.73           H  
ATOM   1132 2HD1 LEU A  74      19.160  19.247 -10.335  1.00  0.73           H  
ATOM   1133 3HD1 LEU A  74      18.460  19.160  -8.716  1.00  0.73           H  
ATOM   1134 1HD2 LEU A  74      15.888  20.762  -9.276  1.00  0.73           H  
ATOM   1135 2HD2 LEU A  74      16.948  21.026  -7.870  1.00  0.73           H  
ATOM   1136 3HD2 LEU A  74      16.562  22.376  -8.962  1.00  0.73           H  
ATOM   1137  N   GLU A  75      20.902  20.994 -12.203  1.00  0.72           N  
ATOM   1138  CA  GLU A  75      20.905  21.149 -13.643  1.00  0.72           C  
ATOM   1139  C   GLU A  75      20.039  20.087 -14.309  1.00  0.72           C  
ATOM   1140  O   GLU A  75      19.502  20.304 -15.400  1.00  0.72           O  
ATOM   1141  CB  GLU A  75      22.337  21.065 -14.182  1.00  0.72           C  
ATOM   1142  CG  GLU A  75      23.262  22.159 -13.638  1.00  0.72           C  
ATOM   1143  CD  GLU A  75      24.671  22.113 -14.191  1.00  0.72           C  
ATOM   1144  OE1 GLU A  75      24.981  21.232 -14.957  1.00  0.72           O  
ATOM   1145  OE2 GLU A  75      25.440  22.976 -13.818  1.00  0.72           O  
ATOM   1146  H   GLU A  75      21.287  20.143 -11.806  1.00  0.72           H  
ATOM   1147  HA  GLU A  75      20.493  22.126 -13.892  1.00  0.72           H  
ATOM   1148 1HB  GLU A  75      22.764  20.099 -13.910  1.00  0.72           H  
ATOM   1149 2HB  GLU A  75      22.327  21.129 -15.268  1.00  0.72           H  
ATOM   1150 1HG  GLU A  75      22.828  23.134 -13.858  1.00  0.72           H  
ATOM   1151 2HG  GLU A  75      23.311  22.055 -12.554  1.00  0.72           H  
ATOM   1152  N   ARG A  76      19.935  18.921 -13.660  1.00  0.73           N  
ATOM   1153  CA  ARG A  76      19.234  17.789 -14.241  1.00  0.73           C  
ATOM   1154  C   ARG A  76      18.315  17.096 -13.248  1.00  0.73           C  
ATOM   1155  O   ARG A  76      18.591  16.985 -12.055  1.00  0.73           O  
ATOM   1156  CB  ARG A  76      20.229  16.771 -14.786  1.00  0.73           C  
ATOM   1157  CG  ARG A  76      21.110  17.267 -15.948  1.00  0.73           C  
ATOM   1158  CD  ARG A  76      20.315  17.474 -17.196  1.00  0.73           C  
ATOM   1159  NE  ARG A  76      21.149  17.858 -18.321  1.00  0.73           N  
ATOM   1160  CZ  ARG A  76      21.494  19.126 -18.644  1.00  0.73           C  
ATOM   1161  NH1 ARG A  76      21.076  20.155 -17.929  1.00  0.73           N  
ATOM   1162  NH2 ARG A  76      22.264  19.340 -19.700  1.00  0.73           N  
ATOM   1163  H   ARG A  76      20.389  18.801 -12.764  1.00  0.73           H  
ATOM   1164  HA  ARG A  76      18.628  18.152 -15.068  1.00  0.73           H  
ATOM   1165 1HB  ARG A  76      20.894  16.455 -13.983  1.00  0.73           H  
ATOM   1166 2HB  ARG A  76      19.692  15.886 -15.129  1.00  0.73           H  
ATOM   1167 1HG  ARG A  76      21.598  18.201 -15.686  1.00  0.73           H  
ATOM   1168 2HG  ARG A  76      21.870  16.517 -16.158  1.00  0.73           H  
ATOM   1169 1HD  ARG A  76      19.800  16.550 -17.455  1.00  0.73           H  
ATOM   1170 2HD  ARG A  76      19.580  18.260 -17.035  1.00  0.73           H  
ATOM   1171  HE  ARG A  76      21.500  17.116 -18.911  1.00  0.73           H  
ATOM   1172 1HH1 ARG A  76      20.475  20.031 -17.099  1.00  0.73           H  
ATOM   1173 2HH1 ARG A  76      21.349  21.088 -18.192  1.00  0.73           H  
ATOM   1174 1HH2 ARG A  76      22.591  18.560 -20.255  1.00  0.73           H  
ATOM   1175 2HH2 ARG A  76      22.526  20.281 -19.951  1.00  0.73           H  
ATOM   1176  N   THR A  77      17.264  16.515 -13.801  1.00  0.75           N  
ATOM   1177  CA  THR A  77      16.258  15.762 -13.070  1.00  0.75           C  
ATOM   1178  C   THR A  77      16.820  14.602 -12.261  1.00  0.75           C  
ATOM   1179  O   THR A  77      16.335  14.296 -11.174  1.00  0.75           O  
ATOM   1180  CB  THR A  77      15.195  15.250 -14.036  1.00  0.75           C  
ATOM   1181  OG1 THR A  77      14.512  16.380 -14.689  1.00  0.75           O  
ATOM   1182  CG2 THR A  77      14.246  14.440 -13.263  1.00  0.75           C  
ATOM   1183  H   THR A  77      17.128  16.639 -14.793  1.00  0.75           H  
ATOM   1184  HA  THR A  77      15.773  16.423 -12.356  1.00  0.75           H  
ATOM   1185  HB  THR A  77      15.655  14.632 -14.803  1.00  0.75           H  
ATOM   1186  HG1 THR A  77      13.967  16.033 -15.407  1.00  0.75           H  
ATOM   1187 1HG2 THR A  77      13.462  14.049 -13.907  1.00  0.75           H  
ATOM   1188 2HG2 THR A  77      14.770  13.611 -12.793  1.00  0.75           H  
ATOM   1189 3HG2 THR A  77      13.830  15.067 -12.506  1.00  0.75           H  
ATOM   1190  N   THR A  78      17.866  13.975 -12.766  1.00  0.78           N  
ATOM   1191  CA  THR A  78      18.460  12.817 -12.117  1.00  0.78           C  
ATOM   1192  C   THR A  78      19.133  13.156 -10.771  1.00  0.78           C  
ATOM   1193  O   THR A  78      19.532  12.255 -10.034  1.00  0.78           O  
ATOM   1194  CB  THR A  78      19.470  12.153 -13.064  1.00  0.78           C  
ATOM   1195  OG1 THR A  78      20.518  13.073 -13.381  1.00  0.78           O  
ATOM   1196  CG2 THR A  78      18.757  11.759 -14.349  1.00  0.78           C  
ATOM   1197  H   THR A  78      18.241  14.294 -13.643  1.00  0.78           H  
ATOM   1198  HA  THR A  78      17.665  12.099 -11.918  1.00  0.78           H  
ATOM   1199  HB  THR A  78      19.895  11.267 -12.592  1.00  0.78           H  
ATOM   1200  HG1 THR A  78      21.060  13.210 -12.599  1.00  0.78           H  
ATOM   1201 1HG2 THR A  78      19.468  11.289 -15.030  1.00  0.78           H  
ATOM   1202 2HG2 THR A  78      17.954  11.058 -14.121  1.00  0.78           H  
ATOM   1203 3HG2 THR A  78      18.339  12.649 -14.818  1.00  0.78           H  
ATOM   1204  N   GLN A  79      19.254  14.450 -10.442  1.00  0.80           N  
ATOM   1205  CA  GLN A  79      19.809  14.876  -9.162  1.00  0.80           C  
ATOM   1206  C   GLN A  79      18.730  14.897  -8.067  1.00  0.80           C  
ATOM   1207  O   GLN A  79      19.028  14.994  -6.873  1.00  0.80           O  
ATOM   1208  CB  GLN A  79      20.384  16.281  -9.306  1.00  0.80           C  
ATOM   1209  CG  GLN A  79      21.557  16.389 -10.241  1.00  0.80           C  
ATOM   1210  CD  GLN A  79      21.977  17.823 -10.440  1.00  0.80           C  
ATOM   1211  OE1 GLN A  79      21.483  18.479 -11.366  1.00  0.80           O  
ATOM   1212  NE2 GLN A  79      22.866  18.328  -9.604  1.00  0.80           N  
ATOM   1213  H   GLN A  79      18.935  15.175 -11.087  1.00  0.80           H  
ATOM   1214  HA  GLN A  79      20.594  14.178  -8.868  1.00  0.80           H  
ATOM   1215 1HB  GLN A  79      19.606  16.936  -9.672  1.00  0.80           H  
ATOM   1216 2HB  GLN A  79      20.689  16.651  -8.330  1.00  0.80           H  
ATOM   1217 1HG  GLN A  79      22.398  15.828  -9.834  1.00  0.80           H  
ATOM   1218 2HG  GLN A  79      21.262  15.982 -11.212  1.00  0.80           H  
ATOM   1219 1HE2 GLN A  79      23.163  19.297  -9.714  1.00  0.80           H  
ATOM   1220 2HE2 GLN A  79      23.243  17.768  -8.868  1.00  0.80           H  
ATOM   1221  N   LEU A  80      17.465  14.768  -8.460  1.00  0.82           N  
ATOM   1222  CA  LEU A  80      16.358  14.855  -7.516  1.00  0.82           C  
ATOM   1223  C   LEU A  80      16.021  13.518  -6.885  1.00  0.82           C  
ATOM   1224  O   LEU A  80      15.017  12.873  -7.197  1.00  0.82           O  
ATOM   1225  CB  LEU A  80      15.156  15.453  -8.214  1.00  0.82           C  
ATOM   1226  CG  LEU A  80      15.408  16.845  -8.734  1.00  0.82           C  
ATOM   1227  CD1 LEU A  80      14.165  17.371  -9.424  1.00  0.82           C  
ATOM   1228  CD2 LEU A  80      15.846  17.715  -7.553  1.00  0.82           C  
ATOM   1229  H   LEU A  80      17.244  14.631  -9.445  1.00  0.82           H  
ATOM   1230  HA  LEU A  80      16.649  15.530  -6.713  1.00  0.82           H  
ATOM   1231 1HB  LEU A  80      14.886  14.819  -9.062  1.00  0.82           H  
ATOM   1232 2HB  LEU A  80      14.338  15.494  -7.536  1.00  0.82           H  
ATOM   1233  HG  LEU A  80      16.206  16.824  -9.484  1.00  0.82           H  
ATOM   1234 1HD1 LEU A  80      14.375  18.361  -9.777  1.00  0.82           H  
ATOM   1235 2HD1 LEU A  80      13.900  16.719 -10.265  1.00  0.82           H  
ATOM   1236 3HD1 LEU A  80      13.344  17.405  -8.727  1.00  0.82           H  
ATOM   1237 1HD2 LEU A  80      16.035  18.721  -7.894  1.00  0.82           H  
ATOM   1238 2HD2 LEU A  80      15.071  17.728  -6.803  1.00  0.82           H  
ATOM   1239 3HD2 LEU A  80      16.760  17.305  -7.111  1.00  0.82           H  
ATOM   1240  N   LEU A  81      16.895  13.116  -5.984  1.00  0.81           N  
ATOM   1241  CA  LEU A  81      16.820  11.815  -5.346  1.00  0.81           C  
ATOM   1242  C   LEU A  81      15.970  11.829  -4.077  1.00  0.81           C  
ATOM   1243  O   LEU A  81      15.749  12.882  -3.461  1.00  0.81           O  
ATOM   1244  CB  LEU A  81      18.239  11.339  -5.046  1.00  0.81           C  
ATOM   1245  CG  LEU A  81      19.139  11.260  -6.295  1.00  0.81           C  
ATOM   1246  CD1 LEU A  81      20.530  10.827  -5.892  1.00  0.81           C  
ATOM   1247  CD2 LEU A  81      18.519  10.318  -7.309  1.00  0.81           C  
ATOM   1248  H   LEU A  81      17.687  13.741  -5.818  1.00  0.81           H  
ATOM   1249  HA  LEU A  81      16.366  11.118  -6.049  1.00  0.81           H  
ATOM   1250 1HB  LEU A  81      18.699  12.027  -4.339  1.00  0.81           H  
ATOM   1251 2HB  LEU A  81      18.196  10.349  -4.592  1.00  0.81           H  
ATOM   1252  HG  LEU A  81      19.221  12.250  -6.743  1.00  0.81           H  
ATOM   1253 1HD1 LEU A  81      21.167  10.792  -6.776  1.00  0.81           H  
ATOM   1254 2HD1 LEU A  81      20.940  11.541  -5.178  1.00  0.81           H  
ATOM   1255 3HD1 LEU A  81      20.486   9.840  -5.436  1.00  0.81           H  
ATOM   1256 1HD2 LEU A  81      19.152  10.281  -8.199  1.00  0.81           H  
ATOM   1257 2HD2 LEU A  81      18.434   9.323  -6.880  1.00  0.81           H  
ATOM   1258 3HD2 LEU A  81      17.529  10.683  -7.587  1.00  0.81           H  
ATOM   1259  N   HIS A  82      15.474  10.649  -3.711  1.00  0.79           N  
ATOM   1260  CA  HIS A  82      14.668  10.477  -2.509  1.00  0.79           C  
ATOM   1261  C   HIS A  82      15.376  10.991  -1.270  1.00  0.79           C  
ATOM   1262  O   HIS A  82      16.536  10.662  -1.014  1.00  0.79           O  
ATOM   1263  CB  HIS A  82      14.274   9.009  -2.343  1.00  0.79           C  
ATOM   1264  CG  HIS A  82      13.336   8.740  -1.215  1.00  0.79           C  
ATOM   1265  ND1 HIS A  82      12.059   9.256  -1.172  1.00  0.79           N  
ATOM   1266  CD2 HIS A  82      13.464   7.957  -0.120  1.00  0.79           C  
ATOM   1267  CE1 HIS A  82      11.443   8.803  -0.094  1.00  0.79           C  
ATOM   1268  NE2 HIS A  82      12.274   8.014   0.562  1.00  0.79           N  
ATOM   1269  H   HIS A  82      15.680   9.838  -4.278  1.00  0.79           H  
ATOM   1270  HA  HIS A  82      13.750  11.059  -2.608  1.00  0.79           H  
ATOM   1271 1HB  HIS A  82      13.813   8.650  -3.255  1.00  0.79           H  
ATOM   1272 2HB  HIS A  82      15.172   8.413  -2.179  1.00  0.79           H  
ATOM   1273  HD2 HIS A  82      14.344   7.378   0.163  1.00  0.79           H  
ATOM   1274  HE1 HIS A  82      10.423   9.036   0.200  1.00  0.79           H  
ATOM   1275  HE2 HIS A  82      12.071   7.523   1.422  1.00  0.79           H  
ATOM   1276  N   ASN A  83      14.641  11.799  -0.514  1.00  0.75           N  
ATOM   1277  CA  ASN A  83      15.040  12.480   0.712  1.00  0.75           C  
ATOM   1278  C   ASN A  83      16.122  13.532   0.501  1.00  0.75           C  
ATOM   1279  O   ASN A  83      16.763  13.972   1.460  1.00  0.75           O  
ATOM   1280  CB  ASN A  83      15.474  11.499   1.787  1.00  0.75           C  
ATOM   1281  CG  ASN A  83      14.358  10.641   2.291  1.00  0.75           C  
ATOM   1282  OD1 ASN A  83      13.213  11.095   2.398  1.00  0.75           O  
ATOM   1283  ND2 ASN A  83      14.675   9.418   2.635  1.00  0.75           N  
ATOM   1284  H   ASN A  83      13.706  12.014  -0.841  1.00  0.75           H  
ATOM   1285  HA  ASN A  83      14.163  13.014   1.086  1.00  0.75           H  
ATOM   1286 1HB  ASN A  83      16.272  10.859   1.421  1.00  0.75           H  
ATOM   1287 2HB  ASN A  83      15.878  12.062   2.628  1.00  0.75           H  
ATOM   1288 1HD2 ASN A  83      13.978   8.801   3.000  1.00  0.75           H  
ATOM   1289 2HD2 ASN A  83      15.620   9.103   2.541  1.00  0.75           H  
ATOM   1290  N   SER A  84      16.281  13.998  -0.735  1.00  0.71           N  
ATOM   1291  CA  SER A  84      17.210  15.076  -0.989  1.00  0.71           C  
ATOM   1292  C   SER A  84      16.660  16.392  -0.465  1.00  0.71           C  
ATOM   1293  O   SER A  84      15.453  16.531  -0.223  1.00  0.71           O  
ATOM   1294  CB  SER A  84      17.510  15.181  -2.475  1.00  0.71           C  
ATOM   1295  OG  SER A  84      16.373  15.541  -3.197  1.00  0.71           O  
ATOM   1296  H   SER A  84      15.775  13.587  -1.522  1.00  0.71           H  
ATOM   1297  HA  SER A  84      18.143  14.859  -0.466  1.00  0.71           H  
ATOM   1298 1HB  SER A  84      18.284  15.928  -2.627  1.00  0.71           H  
ATOM   1299 2HB  SER A  84      17.898  14.232  -2.843  1.00  0.71           H  
ATOM   1300  HG  SER A  84      15.859  14.703  -3.287  1.00  0.71           H  
ATOM   1301  N   GLN A  85      17.564  17.353  -0.311  1.00  0.68           N  
ATOM   1302  CA  GLN A  85      17.234  18.703   0.122  1.00  0.68           C  
ATOM   1303  C   GLN A  85      17.634  19.685  -0.976  1.00  0.68           C  
ATOM   1304  O   GLN A  85      18.804  19.778  -1.359  1.00  0.68           O  
ATOM   1305  CB  GLN A  85      17.968  19.060   1.420  1.00  0.68           C  
ATOM   1306  CG  GLN A  85      17.711  20.490   1.949  1.00  0.68           C  
ATOM   1307  CD  GLN A  85      16.319  20.704   2.602  1.00  0.68           C  
ATOM   1308  OE1 GLN A  85      15.990  20.103   3.651  1.00  0.68           O  
ATOM   1309  NE2 GLN A  85      15.506  21.534   1.990  1.00  0.68           N  
ATOM   1310  H   GLN A  85      18.525  17.130  -0.516  1.00  0.68           H  
ATOM   1311  HA  GLN A  85      16.158  18.775   0.276  1.00  0.68           H  
ATOM   1312 1HB  GLN A  85      17.681  18.356   2.202  1.00  0.68           H  
ATOM   1313 2HB  GLN A  85      19.040  18.955   1.266  1.00  0.68           H  
ATOM   1314 1HG  GLN A  85      18.472  20.736   2.691  1.00  0.68           H  
ATOM   1315 2HG  GLN A  85      17.776  21.181   1.108  1.00  0.68           H  
ATOM   1316 1HE2 GLN A  85      14.581  21.699   2.383  1.00  0.68           H  
ATOM   1317 2HE2 GLN A  85      15.808  21.990   1.139  1.00  0.68           H  
ATOM   1318  N   VAL A  86      16.651  20.389  -1.499  1.00  0.65           N  
ATOM   1319  CA  VAL A  86      16.846  21.350  -2.568  1.00  0.65           C  
ATOM   1320  C   VAL A  86      16.729  22.747  -1.981  1.00  0.65           C  
ATOM   1321  O   VAL A  86      15.888  22.970  -1.114  1.00  0.65           O  
ATOM   1322  CB  VAL A  86      15.828  21.102  -3.688  1.00  0.65           C  
ATOM   1323  CG1 VAL A  86      15.983  22.126  -4.829  1.00  0.65           C  
ATOM   1324  CG2 VAL A  86      16.021  19.672  -4.167  1.00  0.65           C  
ATOM   1325  H   VAL A  86      15.709  20.241  -1.144  1.00  0.65           H  
ATOM   1326  HA  VAL A  86      17.839  21.217  -2.977  1.00  0.65           H  
ATOM   1327  HB  VAL A  86      14.831  21.216  -3.292  1.00  0.65           H  
ATOM   1328 1HG1 VAL A  86      15.247  21.929  -5.604  1.00  0.65           H  
ATOM   1329 2HG1 VAL A  86      15.832  23.131  -4.440  1.00  0.65           H  
ATOM   1330 3HG1 VAL A  86      16.988  22.046  -5.252  1.00  0.65           H  
ATOM   1331 1HG2 VAL A  86      15.322  19.431  -4.942  1.00  0.65           H  
ATOM   1332 2HG2 VAL A  86      17.009  19.561  -4.538  1.00  0.65           H  
ATOM   1333 3HG2 VAL A  86      15.880  18.992  -3.330  1.00  0.65           H  
ATOM   1334  N   TYR A  87      17.624  23.640  -2.370  1.00  0.66           N  
ATOM   1335  CA  TYR A  87      17.647  24.999  -1.835  1.00  0.66           C  
ATOM   1336  C   TYR A  87      17.568  26.024  -2.958  1.00  0.66           C  
ATOM   1337  O   TYR A  87      18.373  26.031  -3.895  1.00  0.66           O  
ATOM   1338  CB  TYR A  87      18.873  25.147  -0.925  1.00  0.66           C  
ATOM   1339  CG  TYR A  87      19.120  26.456  -0.253  1.00  0.66           C  
ATOM   1340  CD1 TYR A  87      18.087  27.308   0.083  1.00  0.66           C  
ATOM   1341  CD2 TYR A  87      20.425  26.779   0.083  1.00  0.66           C  
ATOM   1342  CE1 TYR A  87      18.355  28.493   0.731  1.00  0.66           C  
ATOM   1343  CE2 TYR A  87      20.695  27.957   0.735  1.00  0.66           C  
ATOM   1344  CZ  TYR A  87      19.666  28.816   1.053  1.00  0.66           C  
ATOM   1345  OH  TYR A  87      19.940  29.992   1.690  1.00  0.66           O  
ATOM   1346  H   TYR A  87      18.298  23.359  -3.079  1.00  0.66           H  
ATOM   1347  HA  TYR A  87      16.768  25.138  -1.215  1.00  0.66           H  
ATOM   1348 1HB  TYR A  87      18.770  24.406  -0.137  1.00  0.66           H  
ATOM   1349 2HB  TYR A  87      19.746  24.898  -1.466  1.00  0.66           H  
ATOM   1350  HD1 TYR A  87      17.070  27.049  -0.165  1.00  0.66           H  
ATOM   1351  HD2 TYR A  87      21.238  26.094  -0.171  1.00  0.66           H  
ATOM   1352  HE1 TYR A  87      17.538  29.169   0.989  1.00  0.66           H  
ATOM   1353  HE2 TYR A  87      21.721  28.218   0.997  1.00  0.66           H  
ATOM   1354  HH  TYR A  87      20.892  30.106   1.750  1.00  0.66           H  
ATOM   1355  N   LEU A  88      16.505  26.817  -2.913  1.00  0.71           N  
ATOM   1356  CA  LEU A  88      16.179  27.777  -3.948  1.00  0.71           C  
ATOM   1357  C   LEU A  88      16.597  29.183  -3.591  1.00  0.71           C  
ATOM   1358  O   LEU A  88      16.487  29.606  -2.433  1.00  0.71           O  
ATOM   1359  CB  LEU A  88      14.676  27.787  -4.162  1.00  0.71           C  
ATOM   1360  CG  LEU A  88      14.071  26.459  -4.431  1.00  0.71           C  
ATOM   1361  CD1 LEU A  88      12.617  26.625  -4.635  1.00  0.71           C  
ATOM   1362  CD2 LEU A  88      14.727  25.850  -5.576  1.00  0.71           C  
ATOM   1363  H   LEU A  88      15.881  26.744  -2.113  1.00  0.71           H  
ATOM   1364  HA  LEU A  88      16.687  27.485  -4.868  1.00  0.71           H  
ATOM   1365 1HB  LEU A  88      14.206  28.194  -3.272  1.00  0.71           H  
ATOM   1366 2HB  LEU A  88      14.451  28.443  -5.000  1.00  0.71           H  
ATOM   1367  HG  LEU A  88      14.211  25.820  -3.559  1.00  0.71           H  
ATOM   1368 1HD1 LEU A  88      12.188  25.657  -4.814  1.00  0.71           H  
ATOM   1369 2HD1 LEU A  88      12.190  27.077  -3.752  1.00  0.71           H  
ATOM   1370 3HD1 LEU A  88      12.433  27.252  -5.476  1.00  0.71           H  
ATOM   1371 1HD2 LEU A  88      14.296  24.871  -5.769  1.00  0.71           H  
ATOM   1372 2HD2 LEU A  88      14.592  26.491  -6.438  1.00  0.71           H  
ATOM   1373 3HD2 LEU A  88      15.778  25.749  -5.351  1.00  0.71           H  
ATOM   1374  N   PHE A  89      16.992  29.930  -4.608  1.00  0.82           N  
ATOM   1375  CA  PHE A  89      17.350  31.319  -4.426  1.00  0.82           C  
ATOM   1376  C   PHE A  89      16.524  32.228  -5.339  1.00  0.82           C  
ATOM   1377  O   PHE A  89      16.602  32.122  -6.565  1.00  0.82           O  
ATOM   1378  CB  PHE A  89      18.827  31.493  -4.750  1.00  0.82           C  
ATOM   1379  CG  PHE A  89      19.714  30.624  -3.929  1.00  0.82           C  
ATOM   1380  CD1 PHE A  89      19.976  29.328  -4.339  1.00  0.82           C  
ATOM   1381  CD2 PHE A  89      20.273  31.073  -2.763  1.00  0.82           C  
ATOM   1382  CE1 PHE A  89      20.783  28.519  -3.609  1.00  0.82           C  
ATOM   1383  CE2 PHE A  89      21.093  30.257  -2.015  1.00  0.82           C  
ATOM   1384  CZ  PHE A  89      21.351  28.972  -2.451  1.00  0.82           C  
ATOM   1385  H   PHE A  89      17.091  29.502  -5.530  1.00  0.82           H  
ATOM   1386  HA  PHE A  89      17.169  31.603  -3.391  1.00  0.82           H  
ATOM   1387 1HB  PHE A  89      19.002  31.265  -5.805  1.00  0.82           H  
ATOM   1388 2HB  PHE A  89      19.115  32.528  -4.585  1.00  0.82           H  
ATOM   1389  HD1 PHE A  89      19.533  28.958  -5.266  1.00  0.82           H  
ATOM   1390  HD2 PHE A  89      20.057  32.078  -2.441  1.00  0.82           H  
ATOM   1391  HE1 PHE A  89      20.976  27.527  -3.957  1.00  0.82           H  
ATOM   1392  HE2 PHE A  89      21.540  30.624  -1.086  1.00  0.82           H  
ATOM   1393  HZ  PHE A  89      21.999  28.319  -1.876  1.00  0.82           H  
ATOM   1394  N   GLN A  90      15.705  33.090  -4.729  1.00  0.98           N  
ATOM   1395  CA  GLN A  90      14.846  34.055  -5.435  1.00  0.98           C  
ATOM   1396  C   GLN A  90      15.639  35.347  -5.691  1.00  0.98           C  
ATOM   1397  O   GLN A  90      16.352  35.776  -4.787  1.00  0.98           O  
ATOM   1398  CB  GLN A  90      13.578  34.350  -4.607  1.00  0.98           C  
ATOM   1399  CG  GLN A  90      12.574  35.312  -5.273  1.00  0.98           C  
ATOM   1400  CD  GLN A  90      11.265  35.490  -4.555  1.00  0.98           C  
ATOM   1401  OE1 GLN A  90      10.981  34.801  -3.580  1.00  0.98           O  
ATOM   1402  NE2 GLN A  90      10.445  36.424  -5.050  1.00  0.98           N  
ATOM   1403  H   GLN A  90      15.687  33.090  -3.716  1.00  0.98           H  
ATOM   1404  HA  GLN A  90      14.536  33.604  -6.367  1.00  0.98           H  
ATOM   1405 1HB  GLN A  90      13.058  33.415  -4.391  1.00  0.98           H  
ATOM   1406 2HB  GLN A  90      13.857  34.778  -3.666  1.00  0.98           H  
ATOM   1407 1HG  GLN A  90      13.014  36.270  -5.361  1.00  0.98           H  
ATOM   1408 2HG  GLN A  90      12.337  34.927  -6.240  1.00  0.98           H  
ATOM   1409 1HE2 GLN A  90       9.520  36.571  -4.651  1.00  0.98           H  
ATOM   1410 2HE2 GLN A  90      10.724  37.018  -5.852  1.00  0.98           H  
ATOM   1411  N   PRO A  91      15.539  36.026  -6.861  1.00  1.22           N  
ATOM   1412  CA  PRO A  91      16.227  37.285  -7.160  1.00  1.22           C  
ATOM   1413  C   PRO A  91      15.922  38.416  -6.178  1.00  1.22           C  
ATOM   1414  O   PRO A  91      16.691  39.368  -6.053  1.00  1.22           O  
ATOM   1415  CB  PRO A  91      15.645  37.675  -8.526  1.00  1.22           C  
ATOM   1416  CG  PRO A  91      15.186  36.388  -9.152  1.00  1.22           C  
ATOM   1417  CD  PRO A  91      14.691  35.538  -7.995  1.00  1.22           C  
ATOM   1418  HA  PRO A  91      17.311  37.099  -7.221  1.00  1.22           H  
ATOM   1419 1HB  PRO A  91      14.822  38.401  -8.382  1.00  1.22           H  
ATOM   1420 2HB  PRO A  91      16.414  38.186  -9.127  1.00  1.22           H  
ATOM   1421 1HG  PRO A  91      14.381  36.606  -9.874  1.00  1.22           H  
ATOM   1422 2HG  PRO A  91      15.998  35.943  -9.732  1.00  1.22           H  
ATOM   1423 1HD  PRO A  91      13.642  35.759  -7.831  1.00  1.22           H  
ATOM   1424 2HD  PRO A  91      14.863  34.490  -8.242  1.00  1.22           H  
ATOM   1425  N   ASP A  92      14.780  38.311  -5.511  1.00  1.50           N  
ATOM   1426  CA  ASP A  92      14.282  39.311  -4.587  1.00  1.50           C  
ATOM   1427  C   ASP A  92      14.573  39.017  -3.114  1.00  1.50           C  
ATOM   1428  O   ASP A  92      14.145  39.784  -2.249  1.00  1.50           O  
ATOM   1429  CB  ASP A  92      12.765  39.352  -4.723  1.00  1.50           C  
ATOM   1430  CG  ASP A  92      12.293  39.692  -6.139  1.00  1.50           C  
ATOM   1431  OD1 ASP A  92      12.790  40.627  -6.719  1.00  1.50           O  
ATOM   1432  OD2 ASP A  92      11.465  38.943  -6.654  1.00  1.50           O  
ATOM   1433  H   ASP A  92      14.217  37.497  -5.655  1.00  1.50           H  
ATOM   1434  HA  ASP A  92      14.724  40.274  -4.848  1.00  1.50           H  
ATOM   1435 1HB  ASP A  92      12.351  38.400  -4.418  1.00  1.50           H  
ATOM   1436 2HB  ASP A  92      12.370  40.105  -4.041  1.00  1.50           H  
ATOM   1437  N   THR A  93      15.249  37.906  -2.806  1.00  1.80           N  
ATOM   1438  CA  THR A  93      15.460  37.557  -1.399  1.00  1.80           C  
ATOM   1439  C   THR A  93      16.947  37.321  -1.126  1.00  1.80           C  
ATOM   1440  O   THR A  93      17.783  37.605  -1.986  1.00  1.80           O  
ATOM   1441  CB  THR A  93      14.569  36.374  -0.956  1.00  1.80           C  
ATOM   1442  OG1 THR A  93      14.977  35.152  -1.570  1.00  1.80           O  
ATOM   1443  CG2 THR A  93      13.094  36.638  -1.333  1.00  1.80           C  
ATOM   1444  H   THR A  93      15.621  37.293  -3.534  1.00  1.80           H  
ATOM   1445  HA  THR A  93      15.161  38.402  -0.782  1.00  1.80           H  
ATOM   1446  HB  THR A  93      14.622  36.273   0.097  1.00  1.80           H  
ATOM   1447  HG1 THR A  93      14.474  34.422  -1.122  1.00  1.80           H  
ATOM   1448 1HG2 THR A  93      12.480  35.803  -1.004  1.00  1.80           H  
ATOM   1449 2HG2 THR A  93      12.749  37.554  -0.851  1.00  1.80           H  
ATOM   1450 3HG2 THR A  93      13.001  36.739  -2.404  1.00  1.80           H  
ATOM   1451  N   LEU A  94      17.305  36.902   0.089  1.00  2.03           N  
ATOM   1452  CA  LEU A  94      18.722  36.757   0.410  1.00  2.03           C  
ATOM   1453  C   LEU A  94      19.300  35.405   0.012  1.00  2.03           C  
ATOM   1454  O   LEU A  94      18.614  34.387   0.006  1.00  2.03           O  
ATOM   1455  CB  LEU A  94      18.952  37.020   1.897  1.00  2.03           C  
ATOM   1456  CG  LEU A  94      18.559  38.415   2.348  1.00  2.03           C  
ATOM   1457  CD1 LEU A  94      18.743  38.544   3.840  1.00  2.03           C  
ATOM   1458  CD2 LEU A  94      19.409  39.425   1.602  1.00  2.03           C  
ATOM   1459  H   LEU A  94      16.596  36.631   0.784  1.00  2.03           H  
ATOM   1460  HA  LEU A  94      19.268  37.520  -0.143  1.00  2.03           H  
ATOM   1461 1HB  LEU A  94      18.372  36.304   2.474  1.00  2.03           H  
ATOM   1462 2HB  LEU A  94      20.007  36.879   2.122  1.00  2.03           H  
ATOM   1463  HG  LEU A  94      17.506  38.584   2.125  1.00  2.03           H  
ATOM   1464 1HD1 LEU A  94      18.447  39.543   4.157  1.00  2.03           H  
ATOM   1465 2HD1 LEU A  94      18.122  37.803   4.343  1.00  2.03           H  
ATOM   1466 3HD1 LEU A  94      19.776  38.380   4.091  1.00  2.03           H  
ATOM   1467 1HD2 LEU A  94      19.131  40.434   1.908  1.00  2.03           H  
ATOM   1468 2HD2 LEU A  94      20.461  39.250   1.832  1.00  2.03           H  
ATOM   1469 3HD2 LEU A  94      19.249  39.315   0.526  1.00  2.03           H  
ATOM   1470  N   ASP A  95      20.587  35.403  -0.308  1.00  2.13           N  
ATOM   1471  CA  ASP A  95      21.305  34.181  -0.653  1.00  2.13           C  
ATOM   1472  C   ASP A  95      22.299  33.738   0.418  1.00  2.13           C  
ATOM   1473  O   ASP A  95      23.283  33.063   0.126  1.00  2.13           O  
ATOM   1474  CB  ASP A  95      21.992  34.336  -2.014  1.00  2.13           C  
ATOM   1475  CG  ASP A  95      23.011  35.490  -2.076  1.00  2.13           C  
ATOM   1476  OD1 ASP A  95      23.013  36.307  -1.182  1.00  2.13           O  
ATOM   1477  OD2 ASP A  95      23.760  35.546  -3.028  1.00  2.13           O  
ATOM   1478  H   ASP A  95      21.089  36.278  -0.310  1.00  2.13           H  
ATOM   1479  HA  ASP A  95      20.570  33.386  -0.748  1.00  2.13           H  
ATOM   1480 1HB  ASP A  95      22.508  33.408  -2.263  1.00  2.13           H  
ATOM   1481 2HB  ASP A  95      21.235  34.502  -2.781  1.00  2.13           H  
ATOM   1482  N   ILE A  96      22.031  34.123   1.659  1.00  2.05           N  
ATOM   1483  CA  ILE A  96      22.887  33.753   2.776  1.00  2.05           C  
ATOM   1484  C   ILE A  96      22.583  32.314   3.199  1.00  2.05           C  
ATOM   1485  O   ILE A  96      21.458  32.035   3.614  1.00  2.05           O  
ATOM   1486  CB  ILE A  96      22.625  34.672   3.978  1.00  2.05           C  
ATOM   1487  CG1 ILE A  96      22.968  36.106   3.606  1.00  2.05           C  
ATOM   1488  CG2 ILE A  96      23.424  34.200   5.195  1.00  2.05           C  
ATOM   1489  CD1 ILE A  96      22.514  37.107   4.625  1.00  2.05           C  
ATOM   1490  H   ILE A  96      21.211  34.685   1.821  1.00  2.05           H  
ATOM   1491  HA  ILE A  96      23.911  33.882   2.461  1.00  2.05           H  
ATOM   1492  HB  ILE A  96      21.563  34.648   4.221  1.00  2.05           H  
ATOM   1493 1HG1 ILE A  96      24.049  36.193   3.482  1.00  2.05           H  
ATOM   1494 2HG1 ILE A  96      22.492  36.345   2.655  1.00  2.05           H  
ATOM   1495 1HG2 ILE A  96      23.216  34.851   6.041  1.00  2.05           H  
ATOM   1496 2HG2 ILE A  96      23.139  33.180   5.447  1.00  2.05           H  
ATOM   1497 3HG2 ILE A  96      24.485  34.233   4.969  1.00  2.05           H  
ATOM   1498 1HD1 ILE A  96      22.780  38.112   4.295  1.00  2.05           H  
ATOM   1499 2HD1 ILE A  96      21.441  37.033   4.741  1.00  2.05           H  
ATOM   1500 3HD1 ILE A  96      22.994  36.901   5.581  1.00  2.05           H  
ATOM   1501  N   PRO A  97      23.566  31.389   3.200  1.00  1.84           N  
ATOM   1502  CA  PRO A  97      23.389  29.971   3.488  1.00  1.84           C  
ATOM   1503  C   PRO A  97      23.237  29.668   4.974  1.00  1.84           C  
ATOM   1504  O   PRO A  97      24.036  28.948   5.566  1.00  1.84           O  
ATOM   1505  CB  PRO A  97      24.684  29.371   2.932  1.00  1.84           C  
ATOM   1506  CG  PRO A  97      25.713  30.456   3.141  1.00  1.84           C  
ATOM   1507  CD  PRO A  97      24.961  31.759   2.877  1.00  1.84           C  
ATOM   1508  HA  PRO A  97      22.520  29.595   2.937  1.00  1.84           H  
ATOM   1509 1HB  PRO A  97      24.925  28.440   3.467  1.00  1.84           H  
ATOM   1510 2HB  PRO A  97      24.549  29.105   1.871  1.00  1.84           H  
ATOM   1511 1HG  PRO A  97      26.118  30.400   4.164  1.00  1.84           H  
ATOM   1512 2HG  PRO A  97      26.562  30.309   2.455  1.00  1.84           H  
ATOM   1513 1HD  PRO A  97      25.340  32.533   3.551  1.00  1.84           H  
ATOM   1514 2HD  PRO A  97      25.056  32.035   1.814  1.00  1.84           H  
ATOM   1515  N   ALA A  98      22.197  30.243   5.561  1.00  1.58           N  
ATOM   1516  CA  ALA A  98      21.856  30.009   6.952  1.00  1.58           C  
ATOM   1517  C   ALA A  98      21.401  28.572   7.073  1.00  1.58           C  
ATOM   1518  O   ALA A  98      20.931  27.989   6.094  1.00  1.58           O  
ATOM   1519  CB  ALA A  98      20.783  30.967   7.430  1.00  1.58           C  
ATOM   1520  H   ALA A  98      21.612  30.844   4.996  1.00  1.58           H  
ATOM   1521  HA  ALA A  98      22.752  30.141   7.557  1.00  1.58           H  
ATOM   1522 1HB  ALA A  98      20.555  30.758   8.474  1.00  1.58           H  
ATOM   1523 2HB  ALA A  98      21.137  31.994   7.330  1.00  1.58           H  
ATOM   1524 3HB  ALA A  98      19.901  30.833   6.849  1.00  1.58           H  
ATOM   1525  N   ALA A  99      21.540  27.974   8.243  1.00  1.32           N  
ATOM   1526  CA  ALA A  99      21.089  26.601   8.365  1.00  1.32           C  
ATOM   1527  C   ALA A  99      19.619  26.484   8.002  1.00  1.32           C  
ATOM   1528  O   ALA A  99      18.789  27.296   8.425  1.00  1.32           O  
ATOM   1529  CB  ALA A  99      21.307  26.083   9.773  1.00  1.32           C  
ATOM   1530  H   ALA A  99      21.941  28.461   9.031  1.00  1.32           H  
ATOM   1531  HA  ALA A  99      21.662  25.990   7.665  1.00  1.32           H  
ATOM   1532 1HB  ALA A  99      20.976  25.046   9.825  1.00  1.32           H  
ATOM   1533 2HB  ALA A  99      22.365  26.139  10.024  1.00  1.32           H  
ATOM   1534 3HB  ALA A  99      20.730  26.685  10.476  1.00  1.32           H  
ATOM   1535  N   ILE A 100      19.296  25.442   7.262  1.00  1.12           N  
ATOM   1536  CA  ILE A 100      17.936  25.150   6.866  1.00  1.12           C  
ATOM   1537  C   ILE A 100      17.206  24.438   8.015  1.00  1.12           C  
ATOM   1538  O   ILE A 100      17.759  23.485   8.569  1.00  1.12           O  
ATOM   1539  CB  ILE A 100      17.924  24.305   5.578  1.00  1.12           C  
ATOM   1540  CG1 ILE A 100      18.533  25.114   4.416  1.00  1.12           C  
ATOM   1541  CG2 ILE A 100      16.562  23.845   5.239  1.00  1.12           C  
ATOM   1542  CD1 ILE A 100      18.768  24.293   3.175  1.00  1.12           C  
ATOM   1543  H   ILE A 100      20.035  24.827   6.950  1.00  1.12           H  
ATOM   1544  HA  ILE A 100      17.469  26.102   6.636  1.00  1.12           H  
ATOM   1545  HB  ILE A 100      18.555  23.428   5.733  1.00  1.12           H  
ATOM   1546 1HG1 ILE A 100      17.862  25.938   4.165  1.00  1.12           H  
ATOM   1547 2HG1 ILE A 100      19.489  25.536   4.739  1.00  1.12           H  
ATOM   1548 1HG2 ILE A 100      16.596  23.231   4.346  1.00  1.12           H  
ATOM   1549 2HG2 ILE A 100      16.184  23.263   6.066  1.00  1.12           H  
ATOM   1550 3HG2 ILE A 100      15.919  24.691   5.063  1.00  1.12           H  
ATOM   1551 1HD1 ILE A 100      19.200  24.923   2.400  1.00  1.12           H  
ATOM   1552 2HD1 ILE A 100      19.446  23.483   3.414  1.00  1.12           H  
ATOM   1553 3HD1 ILE A 100      17.832  23.877   2.823  1.00  1.12           H  
ATOM   1554  N   PRO A 101      16.020  24.902   8.443  1.00  1.00           N  
ATOM   1555  CA  PRO A 101      15.218  24.347   9.519  1.00  1.00           C  
ATOM   1556  C   PRO A 101      14.608  23.021   9.132  1.00  1.00           C  
ATOM   1557  O   PRO A 101      14.601  22.667   7.955  1.00  1.00           O  
ATOM   1558  CB  PRO A 101      14.149  25.417   9.746  1.00  1.00           C  
ATOM   1559  CG  PRO A 101      13.995  26.091   8.405  1.00  1.00           C  
ATOM   1560  CD  PRO A 101      15.396  26.098   7.813  1.00  1.00           C  
ATOM   1561  HA  PRO A 101      15.857  24.233  10.415  1.00  1.00           H  
ATOM   1562 1HB  PRO A 101      13.213  24.937  10.086  1.00  1.00           H  
ATOM   1563 2HB  PRO A 101      14.468  26.106  10.535  1.00  1.00           H  
ATOM   1564 1HG  PRO A 101      13.274  25.537   7.787  1.00  1.00           H  
ATOM   1565 2HG  PRO A 101      13.584  27.108   8.529  1.00  1.00           H  
ATOM   1566 1HD  PRO A 101      15.297  26.002   6.733  1.00  1.00           H  
ATOM   1567 2HD  PRO A 101      15.940  27.009   8.113  1.00  1.00           H  
ATOM   1568  N   GLU A 102      14.124  22.286  10.121  1.00  0.97           N  
ATOM   1569  CA  GLU A 102      13.434  21.023   9.900  1.00  0.97           C  
ATOM   1570  C   GLU A 102      12.277  21.273   8.921  1.00  0.97           C  
ATOM   1571  O   GLU A 102      11.609  22.295   9.045  1.00  0.97           O  
ATOM   1572  CB  GLU A 102      12.908  20.502  11.247  1.00  0.97           C  
ATOM   1573  CG  GLU A 102      12.244  19.127  11.237  1.00  0.97           C  
ATOM   1574  CD  GLU A 102      11.797  18.679  12.606  1.00  0.97           C  
ATOM   1575  OE1 GLU A 102      11.938  19.440  13.532  1.00  0.97           O  
ATOM   1576  OE2 GLU A 102      11.327  17.570  12.729  1.00  0.97           O  
ATOM   1577  H   GLU A 102      14.208  22.630  11.069  1.00  0.97           H  
ATOM   1578  HA  GLU A 102      14.152  20.317   9.488  1.00  0.97           H  
ATOM   1579 1HB  GLU A 102      13.729  20.462  11.962  1.00  0.97           H  
ATOM   1580 2HB  GLU A 102      12.175  21.205  11.634  1.00  0.97           H  
ATOM   1581 1HG  GLU A 102      11.380  19.150  10.568  1.00  0.97           H  
ATOM   1582 2HG  GLU A 102      12.951  18.399  10.857  1.00  0.97           H  
ATOM   1583  N   PRO A 103      12.044  20.409   7.914  1.00  1.02           N  
ATOM   1584  CA  PRO A 103      10.989  20.574   6.938  1.00  1.02           C  
ATOM   1585  C   PRO A 103       9.622  20.477   7.574  1.00  1.02           C  
ATOM   1586  O   PRO A 103       9.412  19.710   8.517  1.00  1.02           O  
ATOM   1587  CB  PRO A 103      11.233  19.425   5.959  1.00  1.02           C  
ATOM   1588  CG  PRO A 103      12.017  18.399   6.753  1.00  1.02           C  
ATOM   1589  CD  PRO A 103      12.870  19.210   7.711  1.00  1.02           C  
ATOM   1590  HA  PRO A 103      11.115  21.537   6.451  1.00  1.02           H  
ATOM   1591 1HB  PRO A 103      10.266  19.049   5.601  1.00  1.02           H  
ATOM   1592 2HB  PRO A 103      11.770  19.800   5.078  1.00  1.02           H  
ATOM   1593 1HG  PRO A 103      11.323  17.723   7.276  1.00  1.02           H  
ATOM   1594 2HG  PRO A 103      12.619  17.776   6.085  1.00  1.02           H  
ATOM   1595 1HD  PRO A 103      12.996  18.637   8.620  1.00  1.02           H  
ATOM   1596 2HD  PRO A 103      13.835  19.484   7.246  1.00  1.02           H  
ATOM   1597  N   TYR A 104       8.682  21.208   6.999  1.00  1.14           N  
ATOM   1598  CA  TYR A 104       7.311  21.232   7.465  1.00  1.14           C  
ATOM   1599  C   TYR A 104       6.327  20.427   6.625  1.00  1.14           C  
ATOM   1600  O   TYR A 104       6.467  20.272   5.401  1.00  1.14           O  
ATOM   1601  CB  TYR A 104       6.840  22.679   7.576  1.00  1.14           C  
ATOM   1602  CG  TYR A 104       7.506  23.447   8.710  1.00  1.14           C  
ATOM   1603  CD1 TYR A 104       8.723  24.098   8.516  1.00  1.14           C  
ATOM   1604  CD2 TYR A 104       6.887  23.501   9.950  1.00  1.14           C  
ATOM   1605  CE1 TYR A 104       9.312  24.794   9.560  1.00  1.14           C  
ATOM   1606  CE2 TYR A 104       7.473  24.195  10.992  1.00  1.14           C  
ATOM   1607  CZ  TYR A 104       8.679  24.841  10.801  1.00  1.14           C  
ATOM   1608  OH  TYR A 104       9.257  25.531  11.841  1.00  1.14           O  
ATOM   1609  H   TYR A 104       8.957  21.825   6.242  1.00  1.14           H  
ATOM   1610  HA  TYR A 104       7.294  20.801   8.464  1.00  1.14           H  
ATOM   1611 1HB  TYR A 104       7.059  23.197   6.650  1.00  1.14           H  
ATOM   1612 2HB  TYR A 104       5.762  22.707   7.727  1.00  1.14           H  
ATOM   1613  HD1 TYR A 104       9.214  24.060   7.554  1.00  1.14           H  
ATOM   1614  HD2 TYR A 104       5.934  22.993  10.104  1.00  1.14           H  
ATOM   1615  HE1 TYR A 104      10.267  25.300   9.405  1.00  1.14           H  
ATOM   1616  HE2 TYR A 104       6.983  24.234  11.964  1.00  1.14           H  
ATOM   1617  HH  TYR A 104      10.100  25.892  11.553  1.00  1.14           H  
ATOM   1618  N   GLU A 105       5.312  19.926   7.331  1.00  1.29           N  
ATOM   1619  CA  GLU A 105       4.198  19.176   6.770  1.00  1.29           C  
ATOM   1620  C   GLU A 105       2.915  19.755   7.333  1.00  1.29           C  
ATOM   1621  O   GLU A 105       2.881  20.173   8.495  1.00  1.29           O  
ATOM   1622  CB  GLU A 105       4.309  17.694   7.150  1.00  1.29           C  
ATOM   1623  CG  GLU A 105       5.575  17.030   6.639  1.00  1.29           C  
ATOM   1624  CD  GLU A 105       5.708  15.564   6.979  1.00  1.29           C  
ATOM   1625  OE1 GLU A 105       4.822  15.003   7.576  1.00  1.29           O  
ATOM   1626  OE2 GLU A 105       6.726  15.008   6.636  1.00  1.29           O  
ATOM   1627  H   GLU A 105       5.305  20.094   8.326  1.00  1.29           H  
ATOM   1628  HA  GLU A 105       4.192  19.281   5.688  1.00  1.29           H  
ATOM   1629 1HB  GLU A 105       4.289  17.595   8.240  1.00  1.29           H  
ATOM   1630 2HB  GLU A 105       3.450  17.149   6.758  1.00  1.29           H  
ATOM   1631 1HG  GLU A 105       5.596  17.147   5.556  1.00  1.29           H  
ATOM   1632 2HG  GLU A 105       6.430  17.568   7.043  1.00  1.29           H  
ATOM   1633  N   GLY A 106       1.857  19.756   6.537  1.00  1.44           N  
ATOM   1634  CA  GLY A 106       0.581  20.258   6.998  1.00  1.44           C  
ATOM   1635  C   GLY A 106      -0.436  20.106   5.895  1.00  1.44           C  
ATOM   1636  O   GLY A 106      -0.529  19.051   5.261  1.00  1.44           O  
ATOM   1637  H   GLY A 106       1.941  19.435   5.582  1.00  1.44           H  
ATOM   1638 1HA  GLY A 106       0.276  19.699   7.883  1.00  1.44           H  
ATOM   1639 2HA  GLY A 106       0.674  21.305   7.272  1.00  1.44           H  
ATOM   1640  N   GLU A 107      -1.231  21.146   5.704  1.00  1.57           N  
ATOM   1641  CA  GLU A 107      -2.225  21.127   4.653  1.00  1.57           C  
ATOM   1642  C   GLU A 107      -1.393  20.964   3.392  1.00  1.57           C  
ATOM   1643  O   GLU A 107      -0.264  21.456   3.371  1.00  1.57           O  
ATOM   1644  CB  GLU A 107      -3.016  22.438   4.627  1.00  1.57           C  
ATOM   1645  CG  GLU A 107      -3.945  22.656   5.825  1.00  1.57           C  
ATOM   1646  CD  GLU A 107      -4.714  23.968   5.758  1.00  1.57           C  
ATOM   1647  OE1 GLU A 107      -4.480  24.734   4.853  1.00  1.57           O  
ATOM   1648  OE2 GLU A 107      -5.540  24.191   6.614  1.00  1.57           O  
ATOM   1649  H   GLU A 107      -1.112  21.970   6.273  1.00  1.57           H  
ATOM   1650  HA  GLU A 107      -2.892  20.284   4.812  1.00  1.57           H  
ATOM   1651 1HB  GLU A 107      -2.316  23.277   4.607  1.00  1.57           H  
ATOM   1652 2HB  GLU A 107      -3.609  22.493   3.714  1.00  1.57           H  
ATOM   1653 1HG  GLU A 107      -4.661  21.836   5.866  1.00  1.57           H  
ATOM   1654 2HG  GLU A 107      -3.358  22.636   6.743  1.00  1.57           H  
ATOM   1655  N   PRO A 108      -1.859  20.292   2.335  1.00  1.68           N  
ATOM   1656  CA  PRO A 108      -1.070  20.102   1.146  1.00  1.68           C  
ATOM   1657  C   PRO A 108      -0.555  21.448   0.687  1.00  1.68           C  
ATOM   1658  O   PRO A 108      -1.305  22.430   0.568  1.00  1.68           O  
ATOM   1659  CB  PRO A 108      -2.070  19.482   0.171  1.00  1.68           C  
ATOM   1660  CG  PRO A 108      -3.050  18.753   1.080  1.00  1.68           C  
ATOM   1661  CD  PRO A 108      -3.188  19.659   2.309  1.00  1.68           C  
ATOM   1662  HA  PRO A 108      -0.241  19.416   1.373  1.00  1.68           H  
ATOM   1663 1HB  PRO A 108      -2.522  20.245  -0.450  1.00  1.68           H  
ATOM   1664 2HB  PRO A 108      -1.545  18.796  -0.510  1.00  1.68           H  
ATOM   1665 1HG  PRO A 108      -4.006  18.590   0.559  1.00  1.68           H  
ATOM   1666 2HG  PRO A 108      -2.654  17.757   1.336  1.00  1.68           H  
ATOM   1667 1HD  PRO A 108      -3.983  20.414   2.185  1.00  1.68           H  
ATOM   1668 2HD  PRO A 108      -3.348  19.016   3.178  1.00  1.68           H  
ATOM   1669  N   LEU A 109       0.720  21.455   0.345  1.00  1.79           N  
ATOM   1670  CA  LEU A 109       1.454  22.651  -0.025  1.00  1.79           C  
ATOM   1671  C   LEU A 109       0.928  23.321  -1.274  1.00  1.79           C  
ATOM   1672  O   LEU A 109       1.107  24.524  -1.466  1.00  1.79           O  
ATOM   1673  CB  LEU A 109       2.907  22.261  -0.243  1.00  1.79           C  
ATOM   1674  CG  LEU A 109       3.616  21.770   0.988  1.00  1.79           C  
ATOM   1675  CD1 LEU A 109       4.991  21.333   0.612  1.00  1.79           C  
ATOM   1676  CD2 LEU A 109       3.622  22.854   2.023  1.00  1.79           C  
ATOM   1677  H   LEU A 109       1.238  20.592   0.424  1.00  1.79           H  
ATOM   1678  HA  LEU A 109       1.388  23.359   0.802  1.00  1.79           H  
ATOM   1679 1HB  LEU A 109       2.958  21.479  -1.001  1.00  1.79           H  
ATOM   1680 2HB  LEU A 109       3.436  23.116  -0.596  1.00  1.79           H  
ATOM   1681  HG  LEU A 109       3.097  20.901   1.388  1.00  1.79           H  
ATOM   1682 1HD1 LEU A 109       5.505  20.961   1.491  1.00  1.79           H  
ATOM   1683 2HD1 LEU A 109       4.934  20.542  -0.130  1.00  1.79           H  
ATOM   1684 3HD1 LEU A 109       5.525  22.171   0.204  1.00  1.79           H  
ATOM   1685 1HD2 LEU A 109       4.136  22.497   2.920  1.00  1.79           H  
ATOM   1686 2HD2 LEU A 109       4.118  23.711   1.636  1.00  1.79           H  
ATOM   1687 3HD2 LEU A 109       2.592  23.121   2.275  1.00  1.79           H  
ATOM   1688  N   LEU A 110       0.313  22.512  -2.123  1.00  1.95           N  
ATOM   1689  CA  LEU A 110      -0.199  22.925  -3.408  1.00  1.95           C  
ATOM   1690  C   LEU A 110      -1.723  23.118  -3.386  1.00  1.95           C  
ATOM   1691  O   LEU A 110      -2.348  23.227  -4.439  1.00  1.95           O  
ATOM   1692  CB  LEU A 110       0.181  21.842  -4.406  1.00  1.95           C  
ATOM   1693  CG  LEU A 110       1.682  21.552  -4.450  1.00  1.95           C  
ATOM   1694  CD1 LEU A 110       1.952  20.440  -5.416  1.00  1.95           C  
ATOM   1695  CD2 LEU A 110       2.432  22.789  -4.806  1.00  1.95           C  
ATOM   1696  H   LEU A 110       0.206  21.547  -1.849  1.00  1.95           H  
ATOM   1697  HA  LEU A 110       0.272  23.868  -3.687  1.00  1.95           H  
ATOM   1698 1HB  LEU A 110      -0.342  20.926  -4.144  1.00  1.95           H  
ATOM   1699 2HB  LEU A 110      -0.131  22.151  -5.405  1.00  1.95           H  
ATOM   1700  HG  LEU A 110       2.001  21.218  -3.467  1.00  1.95           H  
ATOM   1701 1HD1 LEU A 110       3.008  20.224  -5.408  1.00  1.95           H  
ATOM   1702 2HD1 LEU A 110       1.403  19.551  -5.116  1.00  1.95           H  
ATOM   1703 3HD1 LEU A 110       1.641  20.737  -6.417  1.00  1.95           H  
ATOM   1704 1HD2 LEU A 110       3.482  22.569  -4.809  1.00  1.95           H  
ATOM   1705 2HD2 LEU A 110       2.122  23.123  -5.797  1.00  1.95           H  
ATOM   1706 3HD2 LEU A 110       2.233  23.572  -4.073  1.00  1.95           H  
ATOM   1707  N   SER A 111      -2.329  23.126  -2.186  1.00  2.19           N  
ATOM   1708  CA  SER A 111      -3.788  23.256  -2.034  1.00  2.19           C  
ATOM   1709  C   SER A 111      -4.427  24.602  -2.404  1.00  2.19           C  
ATOM   1710  O   SER A 111      -5.652  24.675  -2.524  1.00  2.19           O  
ATOM   1711  CB  SER A 111      -4.194  22.948  -0.604  1.00  2.19           C  
ATOM   1712  OG  SER A 111      -3.651  23.874   0.287  1.00  2.19           O  
ATOM   1713  H   SER A 111      -1.778  23.028  -1.332  1.00  2.19           H  
ATOM   1714  HA  SER A 111      -4.238  22.500  -2.677  1.00  2.19           H  
ATOM   1715 1HB  SER A 111      -5.279  22.986  -0.539  1.00  2.19           H  
ATOM   1716 2HB  SER A 111      -3.894  21.957  -0.329  1.00  2.19           H  
ATOM   1717  HG  SER A 111      -2.730  23.566   0.457  1.00  2.19           H  
ATOM   1718  N   ALA A 112      -3.638  25.661  -2.535  1.00  2.52           N  
ATOM   1719  CA  ALA A 112      -4.194  26.980  -2.836  1.00  2.52           C  
ATOM   1720  C   ALA A 112      -3.506  27.623  -4.043  1.00  2.52           C  
ATOM   1721  O   ALA A 112      -3.937  28.684  -4.507  1.00  2.52           O  
ATOM   1722  OXT ALA A 112      -2.365  27.271  -4.340  1.00  2.52           O  
ATOM   1723  CB  ALA A 112      -4.076  27.879  -1.609  1.00  2.52           C  
ATOM   1724  H   ALA A 112      -2.645  25.536  -2.425  1.00  2.52           H  
ATOM   1725  HA  ALA A 112      -5.246  26.856  -3.087  1.00  2.52           H  
ATOM   1726 1HB  ALA A 112      -4.517  28.848  -1.823  1.00  2.52           H  
ATOM   1727 2HB  ALA A 112      -4.602  27.424  -0.767  1.00  2.52           H  
ATOM   1728 3HB  ALA A 112      -3.036  28.006  -1.349  1.00  2.52           H  
TER    1729
ENDMDL

REMARK ID 102700 MODEL 2 2021-07-24_00000036_1_11
PFRMAT TS
TARGET 2021-07-24_00000036_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   HIS A   1       2.465   1.406  -4.053  1.00  5.22           N  
ATOM      2  CA  HIS A   1       2.674   1.463  -2.611  1.00  5.22           C  
ATOM      3  C   HIS A   1       3.004   2.899  -2.131  1.00  5.22           C  
ATOM      4  O   HIS A   1       2.087   3.558  -1.640  1.00  5.22           O  
ATOM      5  CB  HIS A   1       3.659   0.379  -2.139  1.00  5.22           C  
ATOM      6  CG  HIS A   1       3.113  -1.022  -2.127  1.00  5.22           C  
ATOM      7  ND1 HIS A   1       2.123  -1.435  -1.255  1.00  5.22           N  
ATOM      8  CD2 HIS A   1       3.440  -2.109  -2.867  1.00  5.22           C  
ATOM      9  CE1 HIS A   1       1.861  -2.716  -1.465  1.00  5.22           C  
ATOM     10  NE2 HIS A   1       2.645  -3.148  -2.436  1.00  5.22           N  
ATOM     11 1H   HIS A   1       1.732   0.743  -4.262  1.00  5.22           H  
ATOM     12 2H   HIS A   1       2.193   2.321  -4.385  1.00  5.22           H  
ATOM     13 3H   HIS A   1       3.317   1.121  -4.510  1.00  5.22           H  
ATOM     14  HA  HIS A   1       1.734   1.208  -2.124  1.00  5.22           H  
ATOM     15 1HB  HIS A   1       4.477   0.327  -2.821  1.00  5.22           H  
ATOM     16 2HB  HIS A   1       4.035   0.612  -1.143  1.00  5.22           H  
ATOM     17  HD2 HIS A   1       4.193  -2.155  -3.653  1.00  5.22           H  
ATOM     18  HE1 HIS A   1       1.125  -3.314  -0.927  1.00  5.22           H  
ATOM     19  HE2 HIS A   1       2.664  -4.088  -2.806  1.00  5.22           H  
ATOM     20  N   MET A   2       4.247   3.444  -2.232  1.00  4.28           N  
ATOM     21  CA  MET A   2       5.524   2.941  -2.783  1.00  4.28           C  
ATOM     22  C   MET A   2       6.309   2.189  -1.703  1.00  4.28           C  
ATOM     23  O   MET A   2       6.399   2.643  -0.562  1.00  4.28           O  
ATOM     24  CB  MET A   2       6.337   4.132  -3.294  1.00  4.28           C  
ATOM     25  CG  MET A   2       7.639   3.800  -3.992  1.00  4.28           C  
ATOM     26  SD  MET A   2       8.485   5.302  -4.581  1.00  4.28           S  
ATOM     27  CE  MET A   2       7.346   5.816  -5.851  1.00  4.28           C  
ATOM     28  H   MET A   2       4.308   4.384  -1.862  1.00  4.28           H  
ATOM     29  HA  MET A   2       5.327   2.268  -3.613  1.00  4.28           H  
ATOM     30 1HB  MET A   2       5.730   4.711  -3.989  1.00  4.28           H  
ATOM     31 2HB  MET A   2       6.580   4.787  -2.455  1.00  4.28           H  
ATOM     32 1HG  MET A   2       8.290   3.273  -3.315  1.00  4.28           H  
ATOM     33 2HG  MET A   2       7.443   3.156  -4.848  1.00  4.28           H  
ATOM     34 1HE  MET A   2       7.697   6.732  -6.306  1.00  4.28           H  
ATOM     35 2HE  MET A   2       7.268   5.037  -6.609  1.00  4.28           H  
ATOM     36 3HE  MET A   2       6.366   5.992  -5.409  1.00  4.28           H  
ATOM     37  N   MET A   3       6.877   1.032  -2.039  1.00  3.28           N  
ATOM     38  CA  MET A   3       7.496   0.217  -0.998  1.00  3.28           C  
ATOM     39  C   MET A   3       8.906   0.635  -0.617  1.00  3.28           C  
ATOM     40  O   MET A   3       9.882  -0.052  -0.915  1.00  3.28           O  
ATOM     41  CB  MET A   3       7.488  -1.243  -1.429  1.00  3.28           C  
ATOM     42  CG  MET A   3       7.984  -2.199  -0.371  1.00  3.28           C  
ATOM     43  SD  MET A   3       6.913  -2.203   1.082  1.00  3.28           S  
ATOM     44  CE  MET A   3       5.460  -3.013   0.428  1.00  3.28           C  
ATOM     45  H   MET A   3       6.851   0.696  -2.990  1.00  3.28           H  
ATOM     46  HA  MET A   3       6.884   0.304  -0.100  1.00  3.28           H  
ATOM     47 1HB  MET A   3       6.476  -1.541  -1.697  1.00  3.28           H  
ATOM     48 2HB  MET A   3       8.115  -1.367  -2.313  1.00  3.28           H  
ATOM     49 1HG  MET A   3       8.026  -3.207  -0.776  1.00  3.28           H  
ATOM     50 2HG  MET A   3       8.988  -1.910  -0.058  1.00  3.28           H  
ATOM     51 1HE  MET A   3       4.702  -3.091   1.206  1.00  3.28           H  
ATOM     52 2HE  MET A   3       5.068  -2.431  -0.398  1.00  3.28           H  
ATOM     53 3HE  MET A   3       5.724  -4.009   0.075  1.00  3.28           H  
ATOM     54  N   GLY A   4       8.996   1.776   0.049  1.00  2.40           N  
ATOM     55  CA  GLY A   4      10.266   2.307   0.534  1.00  2.40           C  
ATOM     56  C   GLY A   4      11.163   2.880  -0.562  1.00  2.40           C  
ATOM     57  O   GLY A   4      12.351   3.077  -0.334  1.00  2.40           O  
ATOM     58  H   GLY A   4       8.123   2.276   0.215  1.00  2.40           H  
ATOM     59 1HA  GLY A   4      10.064   3.083   1.271  1.00  2.40           H  
ATOM     60 2HA  GLY A   4      10.802   1.515   1.055  1.00  2.40           H  
ATOM     61  N   GLY A   5      10.607   3.138  -1.742  1.00  1.74           N  
ATOM     62  CA  GLY A   5      11.406   3.600  -2.878  1.00  1.74           C  
ATOM     63  C   GLY A   5      11.925   5.010  -2.680  1.00  1.74           C  
ATOM     64  O   GLY A   5      11.519   5.701  -1.744  1.00  1.74           O  
ATOM     65  H   GLY A   5       9.619   2.977  -1.851  1.00  1.74           H  
ATOM     66 1HA  GLY A   5      12.240   2.924  -3.038  1.00  1.74           H  
ATOM     67 2HA  GLY A   5      10.809   3.558  -3.786  1.00  1.74           H  
ATOM     68  N   ILE A   6      12.839   5.415  -3.562  1.00  1.30           N  
ATOM     69  CA  ILE A   6      13.492   6.720  -3.487  1.00  1.30           C  
ATOM     70  C   ILE A   6      13.144   7.666  -4.638  1.00  1.30           C  
ATOM     71  O   ILE A   6      13.270   7.316  -5.814  1.00  1.30           O  
ATOM     72  CB  ILE A   6      15.030   6.540  -3.442  1.00  1.30           C  
ATOM     73  CG1 ILE A   6      15.425   5.656  -2.260  1.00  1.30           C  
ATOM     74  CG2 ILE A   6      15.747   7.885  -3.402  1.00  1.30           C  
ATOM     75  CD1 ILE A   6      15.057   6.212  -0.922  1.00  1.30           C  
ATOM     76  H   ILE A   6      13.082   4.791  -4.331  1.00  1.30           H  
ATOM     77  HA  ILE A   6      13.182   7.194  -2.558  1.00  1.30           H  
ATOM     78  HB  ILE A   6      15.332   6.006  -4.323  1.00  1.30           H  
ATOM     79 1HG1 ILE A   6      14.942   4.695  -2.376  1.00  1.30           H  
ATOM     80 2HG1 ILE A   6      16.499   5.500  -2.275  1.00  1.30           H  
ATOM     81 1HG2 ILE A   6      16.828   7.731  -3.398  1.00  1.30           H  
ATOM     82 2HG2 ILE A   6      15.470   8.456  -4.270  1.00  1.30           H  
ATOM     83 3HG2 ILE A   6      15.459   8.422  -2.509  1.00  1.30           H  
ATOM     84 1HD1 ILE A   6      15.372   5.509  -0.148  1.00  1.30           H  
ATOM     85 2HD1 ILE A   6      15.559   7.166  -0.778  1.00  1.30           H  
ATOM     86 3HD1 ILE A   6      13.977   6.353  -0.865  1.00  1.30           H  
ATOM     87  N   SER A   7      12.735   8.883  -4.304  1.00  1.03           N  
ATOM     88  CA  SER A   7      12.473   9.888  -5.334  1.00  1.03           C  
ATOM     89  C   SER A   7      13.529  10.979  -5.301  1.00  1.03           C  
ATOM     90  O   SER A   7      13.811  11.529  -4.237  1.00  1.03           O  
ATOM     91  CB  SER A   7      11.124  10.539  -5.143  1.00  1.03           C  
ATOM     92  OG  SER A   7      10.944  11.561  -6.083  1.00  1.03           O  
ATOM     93  H   SER A   7      12.586   9.098  -3.318  1.00  1.03           H  
ATOM     94  HA  SER A   7      12.510   9.414  -6.314  1.00  1.03           H  
ATOM     95 1HB  SER A   7      10.332   9.800  -5.234  1.00  1.03           H  
ATOM     96 2HB  SER A   7      11.073  10.960  -4.140  1.00  1.03           H  
ATOM     97  HG  SER A   7      11.813  11.982  -6.172  1.00  1.03           H  
ATOM     98  N   ILE A   8      14.132  11.276  -6.452  1.00  0.89           N  
ATOM     99  CA  ILE A   8      15.140  12.342  -6.531  1.00  0.89           C  
ATOM    100  C   ILE A   8      14.797  13.303  -7.653  1.00  0.89           C  
ATOM    101  O   ILE A   8      14.513  12.882  -8.779  1.00  0.89           O  
ATOM    102  CB  ILE A   8      16.570  11.809  -6.773  1.00  0.89           C  
ATOM    103  CG1 ILE A   8      16.968  10.854  -5.669  1.00  0.89           C  
ATOM    104  CG2 ILE A   8      17.569  12.954  -6.828  1.00  0.89           C  
ATOM    105  CD1 ILE A   8      18.248  10.166  -5.930  1.00  0.89           C  
ATOM    106  H   ILE A   8      13.860  10.765  -7.295  1.00  0.89           H  
ATOM    107  HA  ILE A   8      15.139  12.907  -5.596  1.00  0.89           H  
ATOM    108  HB  ILE A   8      16.611  11.289  -7.703  1.00  0.89           H  
ATOM    109 1HG1 ILE A   8      17.038  11.398  -4.721  1.00  0.89           H  
ATOM    110 2HG1 ILE A   8      16.210  10.100  -5.580  1.00  0.89           H  
ATOM    111 1HG2 ILE A   8      18.565  12.557  -6.996  1.00  0.89           H  
ATOM    112 2HG2 ILE A   8      17.319  13.634  -7.633  1.00  0.89           H  
ATOM    113 3HG2 ILE A   8      17.547  13.495  -5.878  1.00  0.89           H  
ATOM    114 1HD1 ILE A   8      18.459   9.480  -5.109  1.00  0.89           H  
ATOM    115 2HD1 ILE A   8      18.165   9.621  -6.848  1.00  0.89           H  
ATOM    116 3HD1 ILE A   8      19.042  10.899  -6.016  1.00  0.89           H  
ATOM    117  N   CYS A   9      14.807  14.591  -7.361  1.00  0.84           N  
ATOM    118  CA  CYS A   9      14.562  15.549  -8.417  1.00  0.84           C  
ATOM    119  C   CYS A   9      15.898  16.042  -8.912  1.00  0.84           C  
ATOM    120  O   CYS A   9      16.803  16.260  -8.105  1.00  0.84           O  
ATOM    121  CB  CYS A   9      13.702  16.686  -7.916  1.00  0.84           C  
ATOM    122  SG  CYS A   9      12.061  16.138  -7.438  1.00  0.84           S  
ATOM    123  H   CYS A   9      15.035  14.915  -6.417  1.00  0.84           H  
ATOM    124  HA  CYS A   9      14.046  15.063  -9.237  1.00  0.84           H  
ATOM    125 1HB  CYS A   9      14.173  17.153  -7.050  1.00  0.84           H  
ATOM    126 2HB  CYS A   9      13.601  17.444  -8.693  1.00  0.84           H  
ATOM    127  HG  CYS A   9      11.641  17.333  -7.027  1.00  0.84           H  
ATOM    128  N   VAL A  10      16.043  16.171 -10.223  1.00  0.84           N  
ATOM    129  CA  VAL A  10      17.302  16.626 -10.766  1.00  0.84           C  
ATOM    130  C   VAL A  10      17.100  17.805 -11.701  1.00  0.84           C  
ATOM    131  O   VAL A  10      16.294  17.744 -12.637  1.00  0.84           O  
ATOM    132  CB  VAL A  10      17.992  15.511 -11.537  1.00  0.84           C  
ATOM    133  CG1 VAL A  10      19.317  16.020 -12.034  1.00  0.84           C  
ATOM    134  CG2 VAL A  10      18.135  14.255 -10.660  1.00  0.84           C  
ATOM    135  H   VAL A  10      15.264  15.953 -10.836  1.00  0.84           H  
ATOM    136  HA  VAL A  10      17.944  16.933  -9.949  1.00  0.84           H  
ATOM    137  HB  VAL A  10      17.421  15.284 -12.401  1.00  0.84           H  
ATOM    138 1HG1 VAL A  10      19.794  15.253 -12.596  1.00  0.84           H  
ATOM    139 2HG1 VAL A  10      19.178  16.892 -12.663  1.00  0.84           H  
ATOM    140 3HG1 VAL A  10      19.944  16.289 -11.183  1.00  0.84           H  
ATOM    141 1HG2 VAL A  10      18.622  13.471 -11.233  1.00  0.84           H  
ATOM    142 2HG2 VAL A  10      18.723  14.474  -9.787  1.00  0.84           H  
ATOM    143 3HG2 VAL A  10      17.153  13.906 -10.348  1.00  0.84           H  
ATOM    144  N   ALA A  11      17.830  18.875 -11.445  1.00  0.90           N  
ATOM    145  CA  ALA A  11      17.724  20.064 -12.250  1.00  0.90           C  
ATOM    146  C   ALA A  11      18.997  20.349 -12.998  1.00  0.90           C  
ATOM    147  O   ALA A  11      20.083  19.990 -12.542  1.00  0.90           O  
ATOM    148  CB  ALA A  11      17.371  21.253 -11.390  1.00  0.90           C  
ATOM    149  H   ALA A  11      18.467  18.855 -10.658  1.00  0.90           H  
ATOM    150  HA  ALA A  11      16.950  19.889 -12.972  1.00  0.90           H  
ATOM    151 1HB  ALA A  11      17.262  22.136 -12.022  1.00  0.90           H  
ATOM    152 2HB  ALA A  11      16.436  21.060 -10.880  1.00  0.90           H  
ATOM    153 3HB  ALA A  11      18.161  21.418 -10.662  1.00  0.90           H  
ATOM    154  N   THR A  12      18.848  21.009 -14.135  1.00  0.99           N  
ATOM    155  CA  THR A  12      19.988  21.446 -14.925  1.00  0.99           C  
ATOM    156  C   THR A  12      19.679  22.657 -15.771  1.00  0.99           C  
ATOM    157  O   THR A  12      18.517  22.970 -16.048  1.00  0.99           O  
ATOM    158  CB  THR A  12      20.458  20.386 -15.884  1.00  0.99           C  
ATOM    159  OG1 THR A  12      21.710  20.787 -16.443  1.00  0.99           O  
ATOM    160  CG2 THR A  12      19.474  20.308 -16.960  1.00  0.99           C  
ATOM    161  H   THR A  12      17.897  21.218 -14.442  1.00  0.99           H  
ATOM    162  HA  THR A  12      20.805  21.706 -14.247  1.00  0.99           H  
ATOM    163  HB  THR A  12      20.557  19.427 -15.377  1.00  0.99           H  
ATOM    164  HG1 THR A  12      21.551  21.423 -17.153  1.00  0.99           H  
ATOM    165 1HG2 THR A  12      19.778  19.561 -17.677  1.00  0.99           H  
ATOM    166 2HG2 THR A  12      18.534  20.058 -16.532  1.00  0.99           H  
ATOM    167 3HG2 THR A  12      19.389  21.269 -17.450  1.00  0.99           H  
ATOM    168  N   ASP A  13      20.741  23.292 -16.241  1.00  1.09           N  
ATOM    169  CA  ASP A  13      20.612  24.423 -17.143  1.00  1.09           C  
ATOM    170  C   ASP A  13      20.971  23.971 -18.580  1.00  1.09           C  
ATOM    171  O   ASP A  13      22.120  23.609 -18.864  1.00  1.09           O  
ATOM    172  CB  ASP A  13      21.513  25.537 -16.608  1.00  1.09           C  
ATOM    173  CG  ASP A  13      21.041  25.991 -15.184  1.00  1.09           C  
ATOM    174  OD1 ASP A  13      19.939  25.653 -14.812  1.00  1.09           O  
ATOM    175  OD2 ASP A  13      21.787  26.599 -14.457  1.00  1.09           O  
ATOM    176  H   ASP A  13      21.664  22.973 -15.960  1.00  1.09           H  
ATOM    177  HA  ASP A  13      19.578  24.770 -17.142  1.00  1.09           H  
ATOM    178 1HB  ASP A  13      22.549  25.190 -16.550  1.00  1.09           H  
ATOM    179 2HB  ASP A  13      21.493  26.395 -17.289  1.00  1.09           H  
ATOM    180  N   CYS A  14      19.964  23.955 -19.466  1.00  1.19           N  
ATOM    181  CA  CYS A  14      20.079  23.486 -20.853  1.00  1.19           C  
ATOM    182  C   CYS A  14      19.943  24.621 -21.860  1.00  1.19           C  
ATOM    183  O   CYS A  14      18.836  25.035 -22.195  1.00  1.19           O  
ATOM    184  CB  CYS A  14      19.002  22.437 -21.177  1.00  1.19           C  
ATOM    185  SG  CYS A  14      19.150  20.833 -20.343  1.00  1.19           S  
ATOM    186  H   CYS A  14      19.052  24.294 -19.158  1.00  1.19           H  
ATOM    187  HA  CYS A  14      21.058  23.026 -20.982  1.00  1.19           H  
ATOM    188 1HB  CYS A  14      18.028  22.855 -20.897  1.00  1.19           H  
ATOM    189 2HB  CYS A  14      18.965  22.269 -22.235  1.00  1.19           H  
ATOM    190  HG  CYS A  14      18.035  20.314 -20.856  1.00  1.19           H  
ATOM    191  N   ASP A  15      21.071  25.155 -22.307  1.00  1.26           N  
ATOM    192  CA  ASP A  15      21.108  26.287 -23.236  1.00  1.26           C  
ATOM    193  C   ASP A  15      20.261  27.467 -22.757  1.00  1.26           C  
ATOM    194  O   ASP A  15      19.570  28.116 -23.543  1.00  1.26           O  
ATOM    195  CB  ASP A  15      20.652  25.843 -24.631  1.00  1.26           C  
ATOM    196  CG  ASP A  15      21.597  24.808 -25.263  1.00  1.26           C  
ATOM    197  OD1 ASP A  15      22.788  24.895 -25.050  1.00  1.26           O  
ATOM    198  OD2 ASP A  15      21.117  23.930 -25.921  1.00  1.26           O  
ATOM    199  H   ASP A  15      21.941  24.763 -21.981  1.00  1.26           H  
ATOM    200  HA  ASP A  15      22.138  26.633 -23.311  1.00  1.26           H  
ATOM    201 1HB  ASP A  15      19.646  25.423 -24.580  1.00  1.26           H  
ATOM    202 2HB  ASP A  15      20.604  26.713 -25.286  1.00  1.26           H  
ATOM    203  N   GLY A  16      20.334  27.743 -21.461  1.00  1.26           N  
ATOM    204  CA  GLY A  16      19.618  28.841 -20.829  1.00  1.26           C  
ATOM    205  C   GLY A  16      18.257  28.450 -20.243  1.00  1.26           C  
ATOM    206  O   GLY A  16      17.675  29.217 -19.472  1.00  1.26           O  
ATOM    207  H   GLY A  16      20.927  27.169 -20.881  1.00  1.26           H  
ATOM    208 1HA  GLY A  16      20.243  29.252 -20.035  1.00  1.26           H  
ATOM    209 2HA  GLY A  16      19.480  29.639 -21.556  1.00  1.26           H  
ATOM    210  N   GLU A  17      17.741  27.265 -20.571  1.00  1.22           N  
ATOM    211  CA  GLU A  17      16.446  26.874 -20.022  1.00  1.22           C  
ATOM    212  C   GLU A  17      16.657  26.054 -18.761  1.00  1.22           C  
ATOM    213  O   GLU A  17      17.501  25.159 -18.728  1.00  1.22           O  
ATOM    214  CB  GLU A  17      15.656  26.073 -21.065  1.00  1.22           C  
ATOM    215  CG  GLU A  17      15.331  26.891 -22.328  1.00  1.22           C  
ATOM    216  CD  GLU A  17      14.566  26.146 -23.417  1.00  1.22           C  
ATOM    217  OE1 GLU A  17      14.286  24.978 -23.270  1.00  1.22           O  
ATOM    218  OE2 GLU A  17      14.259  26.770 -24.408  1.00  1.22           O  
ATOM    219  H   GLU A  17      18.220  26.638 -21.216  1.00  1.22           H  
ATOM    220  HA  GLU A  17      15.883  27.770 -19.763  1.00  1.22           H  
ATOM    221 1HB  GLU A  17      16.233  25.194 -21.364  1.00  1.22           H  
ATOM    222 2HB  GLU A  17      14.721  25.721 -20.627  1.00  1.22           H  
ATOM    223 1HG  GLU A  17      14.753  27.765 -22.033  1.00  1.22           H  
ATOM    224 2HG  GLU A  17      16.276  27.246 -22.747  1.00  1.22           H  
ATOM    225  N   LYS A  18      15.883  26.321 -17.718  1.00  1.13           N  
ATOM    226  CA  LYS A  18      16.075  25.526 -16.509  1.00  1.13           C  
ATOM    227  C   LYS A  18      15.090  24.381 -16.516  1.00  1.13           C  
ATOM    228  O   LYS A  18      13.883  24.584 -16.671  1.00  1.13           O  
ATOM    229  CB  LYS A  18      15.964  26.374 -15.254  1.00  1.13           C  
ATOM    230  CG  LYS A  18      16.468  25.671 -14.014  1.00  1.13           C  
ATOM    231  CD  LYS A  18      16.528  26.631 -12.857  1.00  1.13           C  
ATOM    232  CE  LYS A  18      17.572  27.685 -13.047  1.00  1.13           C  
ATOM    233  NZ  LYS A  18      18.932  27.171 -12.844  1.00  1.13           N  
ATOM    234  H   LYS A  18      15.192  27.057 -17.758  1.00  1.13           H  
ATOM    235  HA  LYS A  18      17.079  25.097 -16.516  1.00  1.13           H  
ATOM    236 1HB  LYS A  18      16.540  27.289 -15.382  1.00  1.13           H  
ATOM    237 2HB  LYS A  18      14.924  26.652 -15.085  1.00  1.13           H  
ATOM    238 1HG  LYS A  18      15.814  24.834 -13.768  1.00  1.13           H  
ATOM    239 2HG  LYS A  18      17.473  25.277 -14.208  1.00  1.13           H  
ATOM    240 1HD  LYS A  18      15.581  27.128 -12.723  1.00  1.13           H  
ATOM    241 2HD  LYS A  18      16.783  26.096 -11.959  1.00  1.13           H  
ATOM    242 1HE  LYS A  18      17.497  28.089 -14.051  1.00  1.13           H  
ATOM    243 2HE  LYS A  18      17.382  28.462 -12.344  1.00  1.13           H  
ATOM    244 1HZ  LYS A  18      19.619  27.897 -12.986  1.00  1.13           H  
ATOM    245 2HZ  LYS A  18      19.015  26.806 -11.912  1.00  1.13           H  
ATOM    246 3HZ  LYS A  18      19.131  26.439 -13.511  1.00  1.13           H  
ATOM    247  N   VAL A  19      15.618  23.178 -16.371  1.00  1.05           N  
ATOM    248  CA  VAL A  19      14.819  21.978 -16.470  1.00  1.05           C  
ATOM    249  C   VAL A  19      14.850  21.268 -15.125  1.00  1.05           C  
ATOM    250  O   VAL A  19      15.919  21.154 -14.535  1.00  1.05           O  
ATOM    251  CB  VAL A  19      15.446  21.065 -17.535  1.00  1.05           C  
ATOM    252  CG1 VAL A  19      14.581  19.857 -17.749  1.00  1.05           C  
ATOM    253  CG2 VAL A  19      15.716  21.846 -18.773  1.00  1.05           C  
ATOM    254  H   VAL A  19      16.625  23.102 -16.232  1.00  1.05           H  
ATOM    255  HA  VAL A  19      13.794  22.236 -16.735  1.00  1.05           H  
ATOM    256  HB  VAL A  19      16.390  20.699 -17.161  1.00  1.05           H  
ATOM    257 1HG1 VAL A  19      15.046  19.190 -18.475  1.00  1.05           H  
ATOM    258 2HG1 VAL A  19      14.454  19.350 -16.818  1.00  1.05           H  
ATOM    259 3HG1 VAL A  19      13.607  20.170 -18.122  1.00  1.05           H  
ATOM    260 1HG2 VAL A  19      16.183  21.201 -19.502  1.00  1.05           H  
ATOM    261 2HG2 VAL A  19      14.783  22.232 -19.158  1.00  1.05           H  
ATOM    262 3HG2 VAL A  19      16.387  22.678 -18.550  1.00  1.05           H  
ATOM    263  N   ASN A  20      13.696  20.818 -14.615  1.00  0.99           N  
ATOM    264  CA  ASN A  20      13.673  20.104 -13.328  1.00  0.99           C  
ATOM    265  C   ASN A  20      12.855  18.826 -13.477  1.00  0.99           C  
ATOM    266  O   ASN A  20      11.651  18.880 -13.739  1.00  0.99           O  
ATOM    267  CB  ASN A  20      13.133  20.953 -12.188  1.00  0.99           C  
ATOM    268  CG  ASN A  20      13.399  20.266 -10.806  1.00  0.99           C  
ATOM    269  OD1 ASN A  20      14.155  19.289 -10.740  1.00  0.99           O  
ATOM    270  ND2 ASN A  20      12.826  20.765  -9.743  1.00  0.99           N  
ATOM    271  H   ASN A  20      12.836  20.952 -15.127  1.00  0.99           H  
ATOM    272  HA  ASN A  20      14.683  19.795 -13.073  1.00  0.99           H  
ATOM    273 1HB  ASN A  20      13.624  21.922 -12.194  1.00  0.99           H  
ATOM    274 2HB  ASN A  20      12.062  21.129 -12.308  1.00  0.99           H  
ATOM    275 1HD2 ASN A  20      13.029  20.380  -8.816  1.00  0.99           H  
ATOM    276 2HD2 ASN A  20      12.228  21.580  -9.830  1.00  0.99           H  
ATOM    277  N   LEU A  21      13.529  17.688 -13.438  1.00  0.96           N  
ATOM    278  CA  LEU A  21      12.885  16.405 -13.684  1.00  0.96           C  
ATOM    279  C   LEU A  21      12.808  15.500 -12.446  1.00  0.96           C  
ATOM    280  O   LEU A  21      13.761  15.410 -11.674  1.00  0.96           O  
ATOM    281  CB  LEU A  21      13.695  15.710 -14.760  1.00  0.96           C  
ATOM    282  CG  LEU A  21      13.870  16.496 -16.061  1.00  0.96           C  
ATOM    283  CD1 LEU A  21      14.703  15.720 -17.009  1.00  0.96           C  
ATOM    284  CD2 LEU A  21      12.542  16.815 -16.668  1.00  0.96           C  
ATOM    285  H   LEU A  21      14.524  17.712 -13.215  1.00  0.96           H  
ATOM    286  HA  LEU A  21      11.874  16.582 -14.043  1.00  0.96           H  
ATOM    287 1HB  LEU A  21      14.690  15.578 -14.372  1.00  0.96           H  
ATOM    288 2HB  LEU A  21      13.282  14.763 -14.943  1.00  0.96           H  
ATOM    289  HG  LEU A  21      14.396  17.403 -15.833  1.00  0.96           H  
ATOM    290 1HD1 LEU A  21      14.856  16.289 -17.927  1.00  0.96           H  
ATOM    291 2HD1 LEU A  21      15.667  15.486 -16.559  1.00  0.96           H  
ATOM    292 3HD1 LEU A  21      14.191  14.832 -17.232  1.00  0.96           H  
ATOM    293 1HD2 LEU A  21      12.683  17.385 -17.586  1.00  0.96           H  
ATOM    294 2HD2 LEU A  21      12.021  15.895 -16.892  1.00  0.96           H  
ATOM    295 3HD2 LEU A  21      11.966  17.400 -15.969  1.00  0.96           H  
ATOM    296  N   ARG A  22      11.694  14.781 -12.269  1.00  0.97           N  
ATOM    297  CA  ARG A  22      11.596  13.812 -11.165  1.00  0.97           C  
ATOM    298  C   ARG A  22      11.919  12.389 -11.624  1.00  0.97           C  
ATOM    299  O   ARG A  22      11.358  11.906 -12.613  1.00  0.97           O  
ATOM    300  CB  ARG A  22      10.207  13.811 -10.538  1.00  0.97           C  
ATOM    301  CG  ARG A  22      10.033  12.882  -9.323  1.00  0.97           C  
ATOM    302  CD  ARG A  22       8.636  12.951  -8.761  1.00  0.97           C  
ATOM    303  NE  ARG A  22       8.466  12.083  -7.587  1.00  0.97           N  
ATOM    304  CZ  ARG A  22       7.272  11.695  -7.075  1.00  0.97           C  
ATOM    305  NH1 ARG A  22       6.144  12.091  -7.628  1.00  0.97           N  
ATOM    306  NH2 ARG A  22       7.231  10.909  -6.009  1.00  0.97           N  
ATOM    307  H   ARG A  22      10.892  14.899 -12.888  1.00  0.97           H  
ATOM    308  HA  ARG A  22      12.311  14.088 -10.394  1.00  0.97           H  
ATOM    309 1HB  ARG A  22       9.951  14.806 -10.216  1.00  0.97           H  
ATOM    310 2HB  ARG A  22       9.471  13.511 -11.283  1.00  0.97           H  
ATOM    311 1HG  ARG A  22      10.228  11.848  -9.616  1.00  0.97           H  
ATOM    312 2HG  ARG A  22      10.738  13.172  -8.541  1.00  0.97           H  
ATOM    313 1HD  ARG A  22       8.410  13.976  -8.466  1.00  0.97           H  
ATOM    314 2HD  ARG A  22       7.923  12.633  -9.525  1.00  0.97           H  
ATOM    315  HE  ARG A  22       9.310  11.770  -7.108  1.00  0.97           H  
ATOM    316 1HH1 ARG A  22       6.143  12.710  -8.455  1.00  0.97           H  
ATOM    317 2HH1 ARG A  22       5.261  11.796  -7.246  1.00  0.97           H  
ATOM    318 1HH2 ARG A  22       8.089  10.600  -5.574  1.00  0.97           H  
ATOM    319 2HH2 ARG A  22       6.343  10.623  -5.630  1.00  0.97           H  
ATOM    320  N   PHE A  23      12.797  11.714 -10.875  1.00  1.02           N  
ATOM    321  CA  PHE A  23      13.187  10.331 -11.151  1.00  1.02           C  
ATOM    322  C   PHE A  23      12.871   9.405  -9.978  1.00  1.02           C  
ATOM    323  O   PHE A  23      13.047   9.777  -8.812  1.00  1.02           O  
ATOM    324  CB  PHE A  23      14.689  10.276 -11.374  1.00  1.02           C  
ATOM    325  CG  PHE A  23      15.140  11.021 -12.518  1.00  1.02           C  
ATOM    326  CD1 PHE A  23      15.364  12.367 -12.385  1.00  1.02           C  
ATOM    327  CD2 PHE A  23      15.376  10.413 -13.726  1.00  1.02           C  
ATOM    328  CE1 PHE A  23      15.793  13.095 -13.430  1.00  1.02           C  
ATOM    329  CE2 PHE A  23      15.819  11.152 -14.773  1.00  1.02           C  
ATOM    330  CZ  PHE A  23      16.024  12.512 -14.613  1.00  1.02           C  
ATOM    331  H   PHE A  23      13.253  12.189 -10.095  1.00  1.02           H  
ATOM    332  HA  PHE A  23      12.656   9.980 -12.035  1.00  1.02           H  
ATOM    333 1HB  PHE A  23      15.184  10.691 -10.502  1.00  1.02           H  
ATOM    334 2HB  PHE A  23      15.002   9.239 -11.489  1.00  1.02           H  
ATOM    335  HD1 PHE A  23      15.181  12.853 -11.419  1.00  1.02           H  
ATOM    336  HD2 PHE A  23      15.209   9.341 -13.836  1.00  1.02           H  
ATOM    337  HE1 PHE A  23      15.948  14.143 -13.314  1.00  1.02           H  
ATOM    338  HE2 PHE A  23      16.007  10.671 -15.719  1.00  1.02           H  
ATOM    339  HZ  PHE A  23      16.370  13.124 -15.422  1.00  1.02           H  
ATOM    340  N   LEU A  24      12.452   8.178 -10.281  1.00  1.10           N  
ATOM    341  CA  LEU A  24      12.199   7.208  -9.219  1.00  1.10           C  
ATOM    342  C   LEU A  24      13.201   6.061  -9.255  1.00  1.10           C  
ATOM    343  O   LEU A  24      13.546   5.551 -10.325  1.00  1.10           O  
ATOM    344  CB  LEU A  24      10.770   6.680  -9.326  1.00  1.10           C  
ATOM    345  CG  LEU A  24       9.668   7.749  -9.228  1.00  1.10           C  
ATOM    346  CD1 LEU A  24       8.319   7.098  -9.430  1.00  1.10           C  
ATOM    347  CD2 LEU A  24       9.761   8.432  -7.876  1.00  1.10           C  
ATOM    348  H   LEU A  24      12.312   7.915 -11.247  1.00  1.10           H  
ATOM    349  HA  LEU A  24      12.305   7.705  -8.257  1.00  1.10           H  
ATOM    350 1HB  LEU A  24      10.657   6.162 -10.275  1.00  1.10           H  
ATOM    351 2HB  LEU A  24      10.609   5.961  -8.520  1.00  1.10           H  
ATOM    352  HG  LEU A  24       9.800   8.493 -10.014  1.00  1.10           H  
ATOM    353 1HD1 LEU A  24       7.536   7.854  -9.366  1.00  1.10           H  
ATOM    354 2HD1 LEU A  24       8.287   6.626 -10.412  1.00  1.10           H  
ATOM    355 3HD1 LEU A  24       8.161   6.347  -8.667  1.00  1.10           H  
ATOM    356 1HD2 LEU A  24       8.990   9.188  -7.796  1.00  1.10           H  
ATOM    357 2HD2 LEU A  24       9.637   7.698  -7.085  1.00  1.10           H  
ATOM    358 3HD2 LEU A  24      10.734   8.896  -7.779  1.00  1.10           H  
ATOM    359  N   PHE A  25      13.635   5.650  -8.068  1.00  1.17           N  
ATOM    360  CA  PHE A  25      14.615   4.596  -7.871  1.00  1.17           C  
ATOM    361  C   PHE A  25      14.154   3.580  -6.821  1.00  1.17           C  
ATOM    362  O   PHE A  25      13.227   3.845  -6.049  1.00  1.17           O  
ATOM    363  CB  PHE A  25      15.912   5.230  -7.408  1.00  1.17           C  
ATOM    364  CG  PHE A  25      16.425   6.277  -8.321  1.00  1.17           C  
ATOM    365  CD1 PHE A  25      16.021   7.590  -8.145  1.00  1.17           C  
ATOM    366  CD2 PHE A  25      17.301   5.987  -9.333  1.00  1.17           C  
ATOM    367  CE1 PHE A  25      16.483   8.566  -8.964  1.00  1.17           C  
ATOM    368  CE2 PHE A  25      17.781   6.985 -10.148  1.00  1.17           C  
ATOM    369  CZ  PHE A  25      17.367   8.274  -9.968  1.00  1.17           C  
ATOM    370  H   PHE A  25      13.314   6.145  -7.239  1.00  1.17           H  
ATOM    371  HA  PHE A  25      14.771   4.079  -8.818  1.00  1.17           H  
ATOM    372 1HB  PHE A  25      15.753   5.682  -6.448  1.00  1.17           H  
ATOM    373 2HB  PHE A  25      16.679   4.465  -7.288  1.00  1.17           H  
ATOM    374  HD1 PHE A  25      15.320   7.838  -7.342  1.00  1.17           H  
ATOM    375  HD2 PHE A  25      17.628   4.957  -9.480  1.00  1.17           H  
ATOM    376  HE1 PHE A  25      16.149   9.570  -8.816  1.00  1.17           H  
ATOM    377  HE2 PHE A  25      18.489   6.748 -10.934  1.00  1.17           H  
ATOM    378  HZ  PHE A  25      17.739   9.064 -10.619  1.00  1.17           H  
ATOM    379  N   ASP A  26      14.802   2.416  -6.791  1.00  1.22           N  
ATOM    380  CA  ASP A  26      14.501   1.394  -5.788  1.00  1.22           C  
ATOM    381  C   ASP A  26      14.876   1.919  -4.404  1.00  1.22           C  
ATOM    382  O   ASP A  26      15.571   2.926  -4.284  1.00  1.22           O  
ATOM    383  CB  ASP A  26      15.257   0.088  -6.106  1.00  1.22           C  
ATOM    384  CG  ASP A  26      14.707  -1.191  -5.376  1.00  1.22           C  
ATOM    385  OD1 ASP A  26      13.827  -1.058  -4.547  1.00  1.22           O  
ATOM    386  OD2 ASP A  26      15.182  -2.263  -5.665  1.00  1.22           O  
ATOM    387  H   ASP A  26      15.529   2.241  -7.469  1.00  1.22           H  
ATOM    388  HA  ASP A  26      13.430   1.191  -5.803  1.00  1.22           H  
ATOM    389 1HB  ASP A  26      15.220  -0.094  -7.181  1.00  1.22           H  
ATOM    390 2HB  ASP A  26      16.307   0.210  -5.837  1.00  1.22           H  
ATOM    391  N   ALA A  27      14.439   1.215  -3.364  1.00  1.21           N  
ATOM    392  CA  ALA A  27      14.657   1.593  -1.960  1.00  1.21           C  
ATOM    393  C   ALA A  27      16.131   1.742  -1.614  1.00  1.21           C  
ATOM    394  O   ALA A  27      16.509   2.533  -0.751  1.00  1.21           O  
ATOM    395  CB  ALA A  27      14.022   0.560  -1.052  1.00  1.21           C  
ATOM    396  H   ALA A  27      13.909   0.370  -3.577  1.00  1.21           H  
ATOM    397  HA  ALA A  27      14.186   2.555  -1.795  1.00  1.21           H  
ATOM    398 1HB  ALA A  27      14.152   0.864  -0.016  1.00  1.21           H  
ATOM    399 2HB  ALA A  27      12.955   0.485  -1.276  1.00  1.21           H  
ATOM    400 3HB  ALA A  27      14.494  -0.406  -1.215  1.00  1.21           H  
ATOM    401  N   ALA A  28      16.971   0.955  -2.267  1.00  1.15           N  
ATOM    402  CA  ALA A  28      18.413   0.996  -2.064  1.00  1.15           C  
ATOM    403  C   ALA A  28      18.995   2.379  -2.404  1.00  1.15           C  
ATOM    404  O   ALA A  28      20.036   2.776  -1.874  1.00  1.15           O  
ATOM    405  CB  ALA A  28      19.078  -0.065  -2.919  1.00  1.15           C  
ATOM    406  H   ALA A  28      16.590   0.316  -2.954  1.00  1.15           H  
ATOM    407  HA  ALA A  28      18.613   0.794  -1.011  1.00  1.15           H  
ATOM    408 1HB  ALA A  28      20.154  -0.047  -2.746  1.00  1.15           H  
ATOM    409 2HB  ALA A  28      18.682  -1.045  -2.661  1.00  1.15           H  
ATOM    410 3HB  ALA A  28      18.876   0.146  -3.970  1.00  1.15           H  
ATOM    411  N   GLY A  29      18.340   3.066  -3.340  1.00  1.06           N  
ATOM    412  CA  GLY A  29      18.750   4.346  -3.880  1.00  1.06           C  
ATOM    413  C   GLY A  29      19.752   4.100  -5.001  1.00  1.06           C  
ATOM    414  O   GLY A  29      20.318   3.010  -5.094  1.00  1.06           O  
ATOM    415  H   GLY A  29      17.455   2.705  -3.682  1.00  1.06           H  
ATOM    416 1HA  GLY A  29      17.864   4.860  -4.250  1.00  1.06           H  
ATOM    417 2HA  GLY A  29      19.194   4.957  -3.095  1.00  1.06           H  
ATOM    418  N   PRO A  30      19.958   5.064  -5.899  1.00  0.96           N  
ATOM    419  CA  PRO A  30      20.914   5.010  -6.978  1.00  0.96           C  
ATOM    420  C   PRO A  30      22.305   5.270  -6.499  1.00  0.96           C  
ATOM    421  O   PRO A  30      22.479   5.999  -5.530  1.00  0.96           O  
ATOM    422  CB  PRO A  30      20.471   6.140  -7.867  1.00  0.96           C  
ATOM    423  CG  PRO A  30      19.869   7.144  -6.925  1.00  0.96           C  
ATOM    424  CD  PRO A  30      19.214   6.329  -5.819  1.00  0.96           C  
ATOM    425  HA  PRO A  30      20.847   4.036  -7.480  1.00  0.96           H  
ATOM    426 1HB  PRO A  30      21.346   6.558  -8.387  1.00  0.96           H  
ATOM    427 2HB  PRO A  30      19.824   5.763  -8.626  1.00  0.96           H  
ATOM    428 1HG  PRO A  30      20.641   7.817  -6.550  1.00  0.96           H  
ATOM    429 2HG  PRO A  30      19.166   7.750  -7.483  1.00  0.96           H  
ATOM    430 1HD  PRO A  30      19.382   6.821  -4.847  1.00  0.96           H  
ATOM    431 2HD  PRO A  30      18.161   6.194  -6.033  1.00  0.96           H  
ATOM    432  N   SER A  31      23.289   4.793  -7.242  1.00  0.87           N  
ATOM    433  CA  SER A  31      24.648   5.240  -7.010  1.00  0.87           C  
ATOM    434  C   SER A  31      24.762   6.626  -7.607  1.00  0.87           C  
ATOM    435  O   SER A  31      23.965   6.964  -8.487  1.00  0.87           O  
ATOM    436  CB  SER A  31      25.648   4.288  -7.651  1.00  0.87           C  
ATOM    437  OG  SER A  31      25.564   4.293  -9.076  1.00  0.87           O  
ATOM    438  H   SER A  31      23.091   4.145  -7.989  1.00  0.87           H  
ATOM    439  HA  SER A  31      24.839   5.289  -5.948  1.00  0.87           H  
ATOM    440 1HB  SER A  31      26.656   4.566  -7.345  1.00  0.87           H  
ATOM    441 2HB  SER A  31      25.465   3.281  -7.282  1.00  0.87           H  
ATOM    442  HG  SER A  31      26.092   3.534  -9.369  1.00  0.87           H  
ATOM    443  N   VAL A  32      25.796   7.380  -7.251  1.00  0.81           N  
ATOM    444  CA  VAL A  32      25.954   8.687  -7.903  1.00  0.81           C  
ATOM    445  C   VAL A  32      26.046   8.550  -9.413  1.00  0.81           C  
ATOM    446  O   VAL A  32      25.429   9.330 -10.144  1.00  0.81           O  
ATOM    447  CB  VAL A  32      27.196   9.453  -7.426  1.00  0.81           C  
ATOM    448  CG1 VAL A  32      27.391  10.681  -8.302  1.00  0.81           C  
ATOM    449  CG2 VAL A  32      27.020   9.842  -6.017  1.00  0.81           C  
ATOM    450  H   VAL A  32      26.385   7.070  -6.476  1.00  0.81           H  
ATOM    451  HA  VAL A  32      25.083   9.287  -7.681  1.00  0.81           H  
ATOM    452  HB  VAL A  32      28.081   8.824  -7.528  1.00  0.81           H  
ATOM    453 1HG1 VAL A  32      28.274  11.229  -7.971  1.00  0.81           H  
ATOM    454 2HG1 VAL A  32      27.525  10.368  -9.336  1.00  0.81           H  
ATOM    455 3HG1 VAL A  32      26.523  11.321  -8.232  1.00  0.81           H  
ATOM    456 1HG2 VAL A  32      27.896  10.391  -5.663  1.00  0.81           H  
ATOM    457 2HG2 VAL A  32      26.139  10.458  -5.922  1.00  0.81           H  
ATOM    458 3HG2 VAL A  32      26.904   8.945  -5.459  1.00  0.81           H  
ATOM    459  N   SER A  33      26.798   7.559  -9.891  1.00  0.78           N  
ATOM    460  CA  SER A  33      26.905   7.377 -11.327  1.00  0.78           C  
ATOM    461  C   SER A  33      25.536   7.074 -11.940  1.00  0.78           C  
ATOM    462  O   SER A  33      25.188   7.647 -12.970  1.00  0.78           O  
ATOM    463  CB  SER A  33      27.879   6.257 -11.646  1.00  0.78           C  
ATOM    464  OG  SER A  33      29.189   6.599 -11.270  1.00  0.78           O  
ATOM    465  H   SER A  33      27.277   6.941  -9.256  1.00  0.78           H  
ATOM    466  HA  SER A  33      27.279   8.303 -11.766  1.00  0.78           H  
ATOM    467 1HB  SER A  33      27.571   5.351 -11.124  1.00  0.78           H  
ATOM    468 2HB  SER A  33      27.846   6.045 -12.715  1.00  0.78           H  
ATOM    469  HG  SER A  33      29.745   5.861 -11.538  1.00  0.78           H  
ATOM    470  N   ARG A  34      24.729   6.215 -11.299  1.00  0.78           N  
ATOM    471  CA  ARG A  34      23.399   5.905 -11.840  1.00  0.78           C  
ATOM    472  C   ARG A  34      22.513   7.147 -11.901  1.00  0.78           C  
ATOM    473  O   ARG A  34      21.776   7.353 -12.869  1.00  0.78           O  
ATOM    474  CB  ARG A  34      22.699   4.832 -11.032  1.00  0.78           C  
ATOM    475  CG  ARG A  34      21.357   4.383 -11.592  1.00  0.78           C  
ATOM    476  CD  ARG A  34      20.796   3.267 -10.800  1.00  0.78           C  
ATOM    477  NE  ARG A  34      19.538   2.815 -11.322  1.00  0.78           N  
ATOM    478  CZ  ARG A  34      18.745   1.903 -10.740  1.00  0.78           C  
ATOM    479  NH1 ARG A  34      19.086   1.354  -9.593  1.00  0.78           N  
ATOM    480  NH2 ARG A  34      17.625   1.562 -11.339  1.00  0.78           N  
ATOM    481  H   ARG A  34      25.034   5.757 -10.439  1.00  0.78           H  
ATOM    482  HA  ARG A  34      23.526   5.527 -12.852  1.00  0.78           H  
ATOM    483 1HB  ARG A  34      23.343   3.960 -10.954  1.00  0.78           H  
ATOM    484 2HB  ARG A  34      22.533   5.203 -10.026  1.00  0.78           H  
ATOM    485 1HG  ARG A  34      20.652   5.218 -11.558  1.00  0.78           H  
ATOM    486 2HG  ARG A  34      21.476   4.053 -12.626  1.00  0.78           H  
ATOM    487 1HD  ARG A  34      21.490   2.429 -10.808  1.00  0.78           H  
ATOM    488 2HD  ARG A  34      20.638   3.596  -9.783  1.00  0.78           H  
ATOM    489  HE  ARG A  34      19.229   3.203 -12.207  1.00  0.78           H  
ATOM    490 1HH1 ARG A  34      19.954   1.612  -9.146  1.00  0.78           H  
ATOM    491 2HH1 ARG A  34      18.488   0.663  -9.166  1.00  0.78           H  
ATOM    492 1HH2 ARG A  34      17.408   1.987 -12.240  1.00  0.78           H  
ATOM    493 2HH2 ARG A  34      17.011   0.874 -10.929  1.00  0.78           H  
ATOM    494  N   LEU A  35      22.617   8.007 -10.889  1.00  0.80           N  
ATOM    495  CA  LEU A  35      21.823   9.225 -10.842  1.00  0.80           C  
ATOM    496  C   LEU A  35      22.204  10.083 -12.036  1.00  0.80           C  
ATOM    497  O   LEU A  35      21.338  10.530 -12.801  1.00  0.80           O  
ATOM    498  CB  LEU A  35      22.091   9.988  -9.531  1.00  0.80           C  
ATOM    499  CG  LEU A  35      21.222  11.256  -9.215  1.00  0.80           C  
ATOM    500  CD1 LEU A  35      21.724  12.459 -10.021  1.00  0.80           C  
ATOM    501  CD2 LEU A  35      19.771  10.953  -9.518  1.00  0.80           C  
ATOM    502  H   LEU A  35      23.246   7.787 -10.112  1.00  0.80           H  
ATOM    503  HA  LEU A  35      20.767   8.964 -10.909  1.00  0.80           H  
ATOM    504 1HB  LEU A  35      21.960   9.283  -8.715  1.00  0.80           H  
ATOM    505 2HB  LEU A  35      23.134  10.304  -9.526  1.00  0.80           H  
ATOM    506  HG  LEU A  35      21.319  11.502  -8.162  1.00  0.80           H  
ATOM    507 1HD1 LEU A  35      21.119  13.331  -9.785  1.00  0.80           H  
ATOM    508 2HD1 LEU A  35      22.767  12.656  -9.768  1.00  0.80           H  
ATOM    509 3HD1 LEU A  35      21.645  12.248 -11.083  1.00  0.80           H  
ATOM    510 1HD2 LEU A  35      19.159  11.819  -9.283  1.00  0.80           H  
ATOM    511 2HD2 LEU A  35      19.661  10.709 -10.575  1.00  0.80           H  
ATOM    512 3HD2 LEU A  35      19.451  10.110  -8.913  1.00  0.80           H  
ATOM    513  N   LEU A  36      23.506  10.313 -12.205  1.00  0.83           N  
ATOM    514  CA  LEU A  36      23.975  11.153 -13.288  1.00  0.83           C  
ATOM    515  C   LEU A  36      23.677  10.531 -14.662  1.00  0.83           C  
ATOM    516  O   LEU A  36      23.358  11.251 -15.615  1.00  0.83           O  
ATOM    517  CB  LEU A  36      25.467  11.436 -13.101  1.00  0.83           C  
ATOM    518  CG  LEU A  36      25.779  12.300 -11.847  1.00  0.83           C  
ATOM    519  CD1 LEU A  36      27.268  12.450 -11.690  1.00  0.83           C  
ATOM    520  CD2 LEU A  36      25.096  13.635 -11.965  1.00  0.83           C  
ATOM    521  H   LEU A  36      24.181   9.903 -11.556  1.00  0.83           H  
ATOM    522  HA  LEU A  36      23.451  12.103 -13.224  1.00  0.83           H  
ATOM    523 1HB  LEU A  36      25.987  10.480 -12.988  1.00  0.83           H  
ATOM    524 2HB  LEU A  36      25.851  11.945 -13.983  1.00  0.83           H  
ATOM    525  HG  LEU A  36      25.402  11.788 -10.959  1.00  0.83           H  
ATOM    526 1HD1 LEU A  36      27.482  13.037 -10.797  1.00  0.83           H  
ATOM    527 2HD1 LEU A  36      27.718  11.461 -11.594  1.00  0.83           H  
ATOM    528 3HD1 LEU A  36      27.677  12.954 -12.565  1.00  0.83           H  
ATOM    529 1HD2 LEU A  36      25.309  14.229 -11.076  1.00  0.83           H  
ATOM    530 2HD2 LEU A  36      25.464  14.145 -12.839  1.00  0.83           H  
ATOM    531 3HD2 LEU A  36      24.020  13.488 -12.057  1.00  0.83           H  
ATOM    532  N   ASN A  37      23.731   9.197 -14.778  1.00  0.87           N  
ATOM    533  CA  ASN A  37      23.440   8.543 -16.054  1.00  0.87           C  
ATOM    534  C   ASN A  37      21.964   8.704 -16.419  1.00  0.87           C  
ATOM    535  O   ASN A  37      21.626   9.038 -17.564  1.00  0.87           O  
ATOM    536  CB  ASN A  37      23.804   7.073 -15.992  1.00  0.87           C  
ATOM    537  CG  ASN A  37      25.296   6.835 -15.988  1.00  0.87           C  
ATOM    538  OD1 ASN A  37      26.095   7.692 -16.391  1.00  0.87           O  
ATOM    539  ND2 ASN A  37      25.689   5.672 -15.531  1.00  0.87           N  
ATOM    540  H   ASN A  37      24.016   8.627 -13.984  1.00  0.87           H  
ATOM    541  HA  ASN A  37      24.029   9.023 -16.835  1.00  0.87           H  
ATOM    542 1HB  ASN A  37      23.379   6.642 -15.085  1.00  0.87           H  
ATOM    543 2HB  ASN A  37      23.361   6.552 -16.839  1.00  0.87           H  
ATOM    544 1HD2 ASN A  37      26.663   5.451 -15.499  1.00  0.87           H  
ATOM    545 2HD2 ASN A  37      25.014   5.008 -15.215  1.00  0.87           H  
ATOM    546  N   TYR A  38      21.070   8.490 -15.440  1.00  0.90           N  
ATOM    547  CA  TYR A  38      19.643   8.676 -15.686  1.00  0.90           C  
ATOM    548  C   TYR A  38      19.348  10.113 -16.031  1.00  0.90           C  
ATOM    549  O   TYR A  38      18.575  10.400 -16.952  1.00  0.90           O  
ATOM    550  CB  TYR A  38      18.801   8.279 -14.475  1.00  0.90           C  
ATOM    551  CG  TYR A  38      18.568   6.817 -14.354  1.00  0.90           C  
ATOM    552  CD1 TYR A  38      19.246   5.928 -15.163  1.00  0.90           C  
ATOM    553  CD2 TYR A  38      17.634   6.362 -13.456  1.00  0.90           C  
ATOM    554  CE1 TYR A  38      18.980   4.581 -15.064  1.00  0.90           C  
ATOM    555  CE2 TYR A  38      17.365   5.024 -13.348  1.00  0.90           C  
ATOM    556  CZ  TYR A  38      18.029   4.131 -14.151  1.00  0.90           C  
ATOM    557  OH  TYR A  38      17.749   2.785 -14.058  1.00  0.90           O  
ATOM    558  H   TYR A  38      21.384   8.196 -14.515  1.00  0.90           H  
ATOM    559  HA  TYR A  38      19.354   8.060 -16.535  1.00  0.90           H  
ATOM    560 1HB  TYR A  38      19.301   8.620 -13.563  1.00  0.90           H  
ATOM    561 2HB  TYR A  38      17.838   8.776 -14.520  1.00  0.90           H  
ATOM    562  HD1 TYR A  38      19.979   6.291 -15.882  1.00  0.90           H  
ATOM    563  HD2 TYR A  38      17.095   7.075 -12.837  1.00  0.90           H  
ATOM    564  HE1 TYR A  38      19.507   3.874 -15.703  1.00  0.90           H  
ATOM    565  HE2 TYR A  38      16.615   4.674 -12.635  1.00  0.90           H  
ATOM    566  HH  TYR A  38      18.198   2.317 -14.773  1.00  0.90           H  
ATOM    567  N   SER A  39      20.007  11.021 -15.319  1.00  0.94           N  
ATOM    568  CA  SER A  39      19.804  12.427 -15.529  1.00  0.94           C  
ATOM    569  C   SER A  39      20.242  12.812 -16.923  1.00  0.94           C  
ATOM    570  O   SER A  39      19.495  13.459 -17.651  1.00  0.94           O  
ATOM    571  CB  SER A  39      20.609  13.188 -14.515  1.00  0.94           C  
ATOM    572  OG  SER A  39      20.156  12.911 -13.220  1.00  0.94           O  
ATOM    573  H   SER A  39      20.633  10.726 -14.568  1.00  0.94           H  
ATOM    574  HA  SER A  39      18.749  12.656 -15.412  1.00  0.94           H  
ATOM    575 1HB  SER A  39      21.656  12.932 -14.604  1.00  0.94           H  
ATOM    576 2HB  SER A  39      20.514  14.228 -14.721  1.00  0.94           H  
ATOM    577  HG  SER A  39      20.365  11.964 -13.062  1.00  0.94           H  
ATOM    578  N   THR A  40      21.399  12.310 -17.347  1.00  0.98           N  
ATOM    579  CA  THR A  40      21.917  12.626 -18.658  1.00  0.98           C  
ATOM    580  C   THR A  40      20.980  12.134 -19.742  1.00  0.98           C  
ATOM    581  O   THR A  40      20.671  12.876 -20.675  1.00  0.98           O  
ATOM    582  CB  THR A  40      23.318  12.026 -18.848  1.00  0.98           C  
ATOM    583  OG1 THR A  40      24.205  12.578 -17.862  1.00  0.98           O  
ATOM    584  CG2 THR A  40      23.833  12.344 -20.235  1.00  0.98           C  
ATOM    585  H   THR A  40      21.971  11.751 -16.718  1.00  0.98           H  
ATOM    586  HA  THR A  40      21.974  13.699 -18.745  1.00  0.98           H  
ATOM    587  HB  THR A  40      23.270  10.945 -18.714  1.00  0.98           H  
ATOM    588  HG1 THR A  40      23.958  12.207 -16.981  1.00  0.98           H  
ATOM    589 1HG2 THR A  40      24.825  11.916 -20.361  1.00  0.98           H  
ATOM    590 2HG2 THR A  40      23.157  11.921 -20.975  1.00  0.98           H  
ATOM    591 3HG2 THR A  40      23.891  13.410 -20.377  1.00  0.98           H  
ATOM    592  N   THR A  41      20.483  10.906 -19.602  1.00  1.02           N  
ATOM    593  CA  THR A  41      19.560  10.361 -20.583  1.00  1.02           C  
ATOM    594  C   THR A  41      18.326  11.242 -20.672  1.00  1.02           C  
ATOM    595  O   THR A  41      17.870  11.602 -21.761  1.00  1.02           O  
ATOM    596  CB  THR A  41      19.129   8.939 -20.194  1.00  1.02           C  
ATOM    597  OG1 THR A  41      20.277   8.075 -20.177  1.00  1.02           O  
ATOM    598  CG2 THR A  41      18.073   8.412 -21.168  1.00  1.02           C  
ATOM    599  H   THR A  41      20.774  10.330 -18.809  1.00  1.02           H  
ATOM    600  HA  THR A  41      20.048  10.341 -21.555  1.00  1.02           H  
ATOM    601  HB  THR A  41      18.706   8.962 -19.193  1.00  1.02           H  
ATOM    602  HG1 THR A  41      20.871   8.353 -19.449  1.00  1.02           H  
ATOM    603 1HG2 THR A  41      17.769   7.409 -20.868  1.00  1.02           H  
ATOM    604 2HG2 THR A  41      17.205   9.074 -21.149  1.00  1.02           H  
ATOM    605 3HG2 THR A  41      18.485   8.382 -22.174  1.00  1.02           H  
ATOM    606  N   ALA A  42      17.791  11.605 -19.519  1.00  1.06           N  
ATOM    607  CA  ALA A  42      16.616  12.438 -19.458  1.00  1.06           C  
ATOM    608  C   ALA A  42      16.830  13.806 -20.085  1.00  1.06           C  
ATOM    609  O   ALA A  42      15.950  14.327 -20.780  1.00  1.06           O  
ATOM    610  CB  ALA A  42      16.244  12.603 -18.034  1.00  1.06           C  
ATOM    611  H   ALA A  42      18.205  11.278 -18.645  1.00  1.06           H  
ATOM    612  HA  ALA A  42      15.815  11.935 -19.994  1.00  1.06           H  
ATOM    613 1HB  ALA A  42      15.368  13.172 -17.969  1.00  1.06           H  
ATOM    614 2HB  ALA A  42      16.085  11.624 -17.626  1.00  1.06           H  
ATOM    615 3HB  ALA A  42      17.048  13.099 -17.516  1.00  1.06           H  
ATOM    616  N   PHE A  43      18.008  14.387 -19.876  1.00  1.12           N  
ATOM    617  CA  PHE A  43      18.281  15.695 -20.433  1.00  1.12           C  
ATOM    618  C   PHE A  43      18.548  15.576 -21.932  1.00  1.12           C  
ATOM    619  O   PHE A  43      18.223  16.483 -22.701  1.00  1.12           O  
ATOM    620  CB  PHE A  43      19.385  16.394 -19.659  1.00  1.12           C  
ATOM    621  CG  PHE A  43      18.905  16.735 -18.258  1.00  1.12           C  
ATOM    622  CD1 PHE A  43      17.761  17.478 -18.066  1.00  1.12           C  
ATOM    623  CD2 PHE A  43      19.586  16.311 -17.134  1.00  1.12           C  
ATOM    624  CE1 PHE A  43      17.319  17.756 -16.780  1.00  1.12           C  
ATOM    625  CE2 PHE A  43      19.124  16.602 -15.865  1.00  1.12           C  
ATOM    626  CZ  PHE A  43      17.997  17.317 -15.695  1.00  1.12           C  
ATOM    627  H   PHE A  43      18.702  13.932 -19.284  1.00  1.12           H  
ATOM    628  HA  PHE A  43      17.389  16.305 -20.303  1.00  1.12           H  
ATOM    629 1HB  PHE A  43      20.238  15.725 -19.576  1.00  1.12           H  
ATOM    630 2HB  PHE A  43      19.688  17.302 -20.165  1.00  1.12           H  
ATOM    631  HD1 PHE A  43      17.200  17.834 -18.931  1.00  1.12           H  
ATOM    632  HD2 PHE A  43      20.493  15.726 -17.258  1.00  1.12           H  
ATOM    633  HE1 PHE A  43      16.434  18.323 -16.625  1.00  1.12           H  
ATOM    634  HE2 PHE A  43      19.653  16.258 -15.001  1.00  1.12           H  
ATOM    635  HZ  PHE A  43      17.634  17.544 -14.697  1.00  1.12           H  
ATOM    636  N   ASN A  44      19.087  14.433 -22.380  1.00  1.19           N  
ATOM    637  CA  ASN A  44      19.253  14.234 -23.815  1.00  1.19           C  
ATOM    638  C   ASN A  44      17.865  14.221 -24.444  1.00  1.19           C  
ATOM    639  O   ASN A  44      17.635  14.824 -25.497  1.00  1.19           O  
ATOM    640  CB  ASN A  44      19.964  12.923 -24.131  1.00  1.19           C  
ATOM    641  CG  ASN A  44      21.432  12.933 -23.856  1.00  1.19           C  
ATOM    642  OD1 ASN A  44      22.041  13.996 -23.784  1.00  1.19           O  
ATOM    643  ND2 ASN A  44      22.011  11.762 -23.731  1.00  1.19           N  
ATOM    644  H   ASN A  44      19.391  13.713 -21.728  1.00  1.19           H  
ATOM    645  HA  ASN A  44      19.810  15.070 -24.238  1.00  1.19           H  
ATOM    646 1HB  ASN A  44      19.514  12.124 -23.552  1.00  1.19           H  
ATOM    647 2HB  ASN A  44      19.807  12.681 -25.181  1.00  1.19           H  
ATOM    648 1HD2 ASN A  44      22.999  11.699 -23.581  1.00  1.19           H  
ATOM    649 2HD2 ASN A  44      21.466  10.927 -23.809  1.00  1.19           H  
ATOM    650  N   ASN A  45      16.916  13.581 -23.756  1.00  1.27           N  
ATOM    651  CA  ASN A  45      15.559  13.515 -24.254  1.00  1.27           C  
ATOM    652  C   ASN A  45      14.904  14.898 -24.212  1.00  1.27           C  
ATOM    653  O   ASN A  45      14.195  15.265 -25.148  1.00  1.27           O  
ATOM    654  CB  ASN A  45      14.816  12.430 -23.507  1.00  1.27           C  
ATOM    655  CG  ASN A  45      15.328  11.064 -23.984  1.00  1.27           C  
ATOM    656  OD1 ASN A  45      15.811  10.961 -25.123  1.00  1.27           O  
ATOM    657  ND2 ASN A  45      15.262  10.059 -23.162  1.00  1.27           N  
ATOM    658  H   ASN A  45      17.161  13.087 -22.895  1.00  1.27           H  
ATOM    659  HA  ASN A  45      15.596  13.216 -25.298  1.00  1.27           H  
ATOM    660 1HB  ASN A  45      14.991  12.522 -22.434  1.00  1.27           H  
ATOM    661 2HB  ASN A  45      13.744  12.505 -23.684  1.00  1.27           H  
ATOM    662 1HD2 ASN A  45      15.603   9.160 -23.436  1.00  1.27           H  
ATOM    663 2HD2 ASN A  45      14.886  10.170 -22.229  1.00  1.27           H  
ATOM    664  N   TYR A  46      15.202  15.705 -23.183  1.00  1.35           N  
ATOM    665  CA  TYR A  46      14.685  17.074 -23.123  1.00  1.35           C  
ATOM    666  C   TYR A  46      15.131  17.829 -24.369  1.00  1.35           C  
ATOM    667  O   TYR A  46      14.325  18.464 -25.060  1.00  1.35           O  
ATOM    668  CB  TYR A  46      15.182  17.826 -21.883  1.00  1.35           C  
ATOM    669  CG  TYR A  46      14.726  19.264 -21.818  1.00  1.35           C  
ATOM    670  CD1 TYR A  46      13.464  19.552 -21.338  1.00  1.35           C  
ATOM    671  CD2 TYR A  46      15.564  20.297 -22.261  1.00  1.35           C  
ATOM    672  CE1 TYR A  46      13.028  20.853 -21.279  1.00  1.35           C  
ATOM    673  CE2 TYR A  46      15.119  21.612 -22.208  1.00  1.35           C  
ATOM    674  CZ  TYR A  46      13.850  21.885 -21.713  1.00  1.35           C  
ATOM    675  OH  TYR A  46      13.379  23.180 -21.638  1.00  1.35           O  
ATOM    676  H   TYR A  46      15.762  15.342 -22.414  1.00  1.35           H  
ATOM    677  HA  TYR A  46      13.597  17.043 -23.115  1.00  1.35           H  
ATOM    678 1HB  TYR A  46      14.847  17.311 -20.980  1.00  1.35           H  
ATOM    679 2HB  TYR A  46      16.264  17.826 -21.871  1.00  1.35           H  
ATOM    680  HD1 TYR A  46      12.815  18.744 -20.998  1.00  1.35           H  
ATOM    681  HD2 TYR A  46      16.560  20.070 -22.649  1.00  1.35           H  
ATOM    682  HE1 TYR A  46      12.035  21.074 -20.894  1.00  1.35           H  
ATOM    683  HE2 TYR A  46      15.759  22.430 -22.550  1.00  1.35           H  
ATOM    684  HH  TYR A  46      13.955  23.789 -22.151  1.00  1.35           H  
ATOM    685  N   PHE A  47      16.434  17.759 -24.665  1.00  1.43           N  
ATOM    686  CA  PHE A  47      16.947  18.476 -25.816  1.00  1.43           C  
ATOM    687  C   PHE A  47      16.264  18.005 -27.095  1.00  1.43           C  
ATOM    688  O   PHE A  47      15.837  18.829 -27.911  1.00  1.43           O  
ATOM    689  CB  PHE A  47      18.460  18.254 -25.978  1.00  1.43           C  
ATOM    690  CG  PHE A  47      19.401  19.087 -25.119  1.00  1.43           C  
ATOM    691  CD1 PHE A  47      20.379  18.493 -24.332  1.00  1.43           C  
ATOM    692  CD2 PHE A  47      19.330  20.458 -25.134  1.00  1.43           C  
ATOM    693  CE1 PHE A  47      21.256  19.263 -23.601  1.00  1.43           C  
ATOM    694  CE2 PHE A  47      20.199  21.225 -24.408  1.00  1.43           C  
ATOM    695  CZ  PHE A  47      21.166  20.629 -23.639  1.00  1.43           C  
ATOM    696  H   PHE A  47      17.063  17.217 -24.070  1.00  1.43           H  
ATOM    697  HA  PHE A  47      16.749  19.539 -25.683  1.00  1.43           H  
ATOM    698 1HB  PHE A  47      18.680  17.205 -25.773  1.00  1.43           H  
ATOM    699 2HB  PHE A  47      18.730  18.423 -27.013  1.00  1.43           H  
ATOM    700  HD1 PHE A  47      20.460  17.405 -24.315  1.00  1.43           H  
ATOM    701  HD2 PHE A  47      18.581  20.931 -25.741  1.00  1.43           H  
ATOM    702  HE1 PHE A  47      22.023  18.791 -23.010  1.00  1.43           H  
ATOM    703  HE2 PHE A  47      20.126  22.315 -24.446  1.00  1.43           H  
ATOM    704  HZ  PHE A  47      21.856  21.242 -23.070  1.00  1.43           H  
ATOM    705  N   ARG A  48      16.058  16.692 -27.236  1.00  1.51           N  
ATOM    706  CA  ARG A  48      15.404  16.180 -28.434  1.00  1.51           C  
ATOM    707  C   ARG A  48      13.966  16.690 -28.556  1.00  1.51           C  
ATOM    708  O   ARG A  48      13.542  17.108 -29.635  1.00  1.51           O  
ATOM    709  CB  ARG A  48      15.408  14.659 -28.425  1.00  1.51           C  
ATOM    710  CG  ARG A  48      16.777  14.025 -28.645  1.00  1.51           C  
ATOM    711  CD  ARG A  48      16.730  12.544 -28.497  1.00  1.51           C  
ATOM    712  NE  ARG A  48      18.038  11.935 -28.680  1.00  1.51           N  
ATOM    713  CZ  ARG A  48      18.317  10.638 -28.440  1.00  1.51           C  
ATOM    714  NH1 ARG A  48      17.371   9.827 -28.017  1.00  1.51           N  
ATOM    715  NH2 ARG A  48      19.543  10.179 -28.631  1.00  1.51           N  
ATOM    716  H   ARG A  48      16.414  16.041 -26.533  1.00  1.51           H  
ATOM    717  HA  ARG A  48      15.969  16.522 -29.301  1.00  1.51           H  
ATOM    718 1HB  ARG A  48      15.032  14.306 -27.468  1.00  1.51           H  
ATOM    719 2HB  ARG A  48      14.737  14.288 -29.196  1.00  1.51           H  
ATOM    720 1HG  ARG A  48      17.121  14.258 -29.652  1.00  1.51           H  
ATOM    721 2HG  ARG A  48      17.484  14.425 -27.925  1.00  1.51           H  
ATOM    722 1HD  ARG A  48      16.380  12.297 -27.495  1.00  1.51           H  
ATOM    723 2HD  ARG A  48      16.050  12.123 -29.233  1.00  1.51           H  
ATOM    724  HE  ARG A  48      18.791  12.526 -29.003  1.00  1.51           H  
ATOM    725 1HH1 ARG A  48      16.430  10.173 -27.879  1.00  1.51           H  
ATOM    726 2HH1 ARG A  48      17.583   8.855 -27.837  1.00  1.51           H  
ATOM    727 1HH2 ARG A  48      20.271  10.801 -28.957  1.00  1.51           H  
ATOM    728 2HH2 ARG A  48      19.752   9.208 -28.453  1.00  1.51           H  
ATOM    729  N   LEU A  49      13.243  16.750 -27.434  1.00  1.57           N  
ATOM    730  CA  LEU A  49      11.856  17.219 -27.421  1.00  1.57           C  
ATOM    731  C   LEU A  49      11.759  18.679 -27.836  1.00  1.57           C  
ATOM    732  O   LEU A  49      10.775  19.099 -28.451  1.00  1.57           O  
ATOM    733  CB  LEU A  49      11.245  17.024 -26.030  1.00  1.57           C  
ATOM    734  CG  LEU A  49      11.001  15.561 -25.621  1.00  1.57           C  
ATOM    735  CD1 LEU A  49      10.596  15.506 -24.158  1.00  1.57           C  
ATOM    736  CD2 LEU A  49       9.925  14.972 -26.508  1.00  1.57           C  
ATOM    737  H   LEU A  49      13.653  16.408 -26.564  1.00  1.57           H  
ATOM    738  HA  LEU A  49      11.289  16.624 -28.132  1.00  1.57           H  
ATOM    739 1HB  LEU A  49      11.921  17.464 -25.296  1.00  1.57           H  
ATOM    740 2HB  LEU A  49      10.297  17.553 -25.986  1.00  1.57           H  
ATOM    741  HG  LEU A  49      11.906  14.989 -25.746  1.00  1.57           H  
ATOM    742 1HD1 LEU A  49      10.430  14.471 -23.866  1.00  1.57           H  
ATOM    743 2HD1 LEU A  49      11.394  15.930 -23.550  1.00  1.57           H  
ATOM    744 3HD1 LEU A  49       9.682  16.078 -24.011  1.00  1.57           H  
ATOM    745 1HD2 LEU A  49       9.752  13.934 -26.227  1.00  1.57           H  
ATOM    746 2HD2 LEU A  49       9.003  15.541 -26.388  1.00  1.57           H  
ATOM    747 3HD2 LEU A  49      10.249  15.019 -27.548  1.00  1.57           H  
ATOM    748  N   LYS A  50      12.798  19.448 -27.528  1.00  1.61           N  
ATOM    749  CA  LYS A  50      12.848  20.857 -27.877  1.00  1.61           C  
ATOM    750  C   LYS A  50      13.427  21.117 -29.270  1.00  1.61           C  
ATOM    751  O   LYS A  50      13.561  22.273 -29.676  1.00  1.61           O  
ATOM    752  CB  LYS A  50      13.634  21.637 -26.828  1.00  1.61           C  
ATOM    753  CG  LYS A  50      12.998  21.612 -25.446  1.00  1.61           C  
ATOM    754  CD  LYS A  50      11.616  22.255 -25.489  1.00  1.61           C  
ATOM    755  CE  LYS A  50      10.980  22.339 -24.113  1.00  1.61           C  
ATOM    756  NZ  LYS A  50       9.605  22.919 -24.173  1.00  1.61           N  
ATOM    757  H   LYS A  50      13.565  19.042 -26.986  1.00  1.61           H  
ATOM    758  HA  LYS A  50      11.828  21.236 -27.876  1.00  1.61           H  
ATOM    759 1HB  LYS A  50      14.630  21.197 -26.736  1.00  1.61           H  
ATOM    760 2HB  LYS A  50      13.754  22.672 -27.141  1.00  1.61           H  
ATOM    761 1HG  LYS A  50      12.914  20.586 -25.088  1.00  1.61           H  
ATOM    762 2HG  LYS A  50      13.627  22.171 -24.753  1.00  1.61           H  
ATOM    763 1HD  LYS A  50      11.702  23.264 -25.896  1.00  1.61           H  
ATOM    764 2HD  LYS A  50      10.967  21.670 -26.142  1.00  1.61           H  
ATOM    765 1HE  LYS A  50      10.931  21.341 -23.680  1.00  1.61           H  
ATOM    766 2HE  LYS A  50      11.594  22.970 -23.478  1.00  1.61           H  
ATOM    767 1HZ  LYS A  50       9.215  22.963 -23.243  1.00  1.61           H  
ATOM    768 2HZ  LYS A  50       9.655  23.851 -24.563  1.00  1.61           H  
ATOM    769 3HZ  LYS A  50       9.019  22.338 -24.758  1.00  1.61           H  
ATOM    770  N   GLY A  51      13.791  20.059 -30.004  1.00  1.61           N  
ATOM    771  CA  GLY A  51      14.357  20.223 -31.337  1.00  1.61           C  
ATOM    772  C   GLY A  51      15.826  20.638 -31.325  1.00  1.61           C  
ATOM    773  O   GLY A  51      16.317  21.215 -32.298  1.00  1.61           O  
ATOM    774  H   GLY A  51      13.659  19.111 -29.654  1.00  1.61           H  
ATOM    775 1HA  GLY A  51      14.253  19.281 -31.876  1.00  1.61           H  
ATOM    776 2HA  GLY A  51      13.775  20.963 -31.882  1.00  1.61           H  
ATOM    777  N   ILE A  52      16.523  20.365 -30.227  1.00  1.56           N  
ATOM    778  CA  ILE A  52      17.916  20.751 -30.096  1.00  1.56           C  
ATOM    779  C   ILE A  52      18.864  19.571 -30.287  1.00  1.56           C  
ATOM    780  O   ILE A  52      18.874  18.617 -29.507  1.00  1.56           O  
ATOM    781  CB  ILE A  52      18.151  21.354 -28.707  1.00  1.56           C  
ATOM    782  CG1 ILE A  52      17.265  22.582 -28.503  1.00  1.56           C  
ATOM    783  CG2 ILE A  52      19.618  21.693 -28.538  1.00  1.56           C  
ATOM    784  CD1 ILE A  52      17.236  23.069 -27.068  1.00  1.56           C  
ATOM    785  H   ILE A  52      16.082  19.871 -29.453  1.00  1.56           H  
ATOM    786  HA  ILE A  52      18.141  21.502 -30.851  1.00  1.56           H  
ATOM    787  HB  ILE A  52      17.861  20.630 -27.959  1.00  1.56           H  
ATOM    788 1HG1 ILE A  52      17.633  23.387 -29.135  1.00  1.56           H  
ATOM    789 2HG1 ILE A  52      16.245  22.343 -28.805  1.00  1.56           H  
ATOM    790 1HG2 ILE A  52      19.800  22.108 -27.544  1.00  1.56           H  
ATOM    791 2HG2 ILE A  52      20.196  20.796 -28.665  1.00  1.56           H  
ATOM    792 3HG2 ILE A  52      19.912  22.423 -29.288  1.00  1.56           H  
ATOM    793 1HD1 ILE A  52      16.592  23.945 -26.992  1.00  1.56           H  
ATOM    794 2HD1 ILE A  52      16.846  22.281 -26.424  1.00  1.56           H  
ATOM    795 3HD1 ILE A  52      18.250  23.334 -26.747  1.00  1.56           H  
ATOM    796  N   SER A  53      19.720  19.654 -31.298  1.00  1.46           N  
ATOM    797  CA  SER A  53      20.643  18.561 -31.594  1.00  1.46           C  
ATOM    798  C   SER A  53      21.893  18.625 -30.725  1.00  1.46           C  
ATOM    799  O   SER A  53      22.989  18.910 -31.209  1.00  1.46           O  
ATOM    800  CB  SER A  53      21.037  18.585 -33.052  1.00  1.46           C  
ATOM    801  OG  SER A  53      19.926  18.374 -33.880  1.00  1.46           O  
ATOM    802  H   SER A  53      19.699  20.468 -31.897  1.00  1.46           H  
ATOM    803  HA  SER A  53      20.135  17.617 -31.387  1.00  1.46           H  
ATOM    804 1HB  SER A  53      21.495  19.544 -33.290  1.00  1.46           H  
ATOM    805 2HB  SER A  53      21.782  17.812 -33.237  1.00  1.46           H  
ATOM    806  HG  SER A  53      19.554  17.530 -33.613  1.00  1.46           H  
ATOM    807  N   ARG A  54      21.708  18.380 -29.434  1.00  1.34           N  
ATOM    808  CA  ARG A  54      22.788  18.478 -28.459  1.00  1.34           C  
ATOM    809  C   ARG A  54      22.785  17.386 -27.400  1.00  1.34           C  
ATOM    810  O   ARG A  54      21.742  17.026 -26.858  1.00  1.34           O  
ATOM    811  CB  ARG A  54      22.755  19.824 -27.747  1.00  1.34           C  
ATOM    812  CG  ARG A  54      23.827  19.970 -26.723  1.00  1.34           C  
ATOM    813  CD  ARG A  54      23.973  21.312 -26.145  1.00  1.34           C  
ATOM    814  NE  ARG A  54      25.084  21.288 -25.209  1.00  1.34           N  
ATOM    815  CZ  ARG A  54      25.612  22.350 -24.585  1.00  1.34           C  
ATOM    816  NH1 ARG A  54      25.114  23.553 -24.766  1.00  1.34           N  
ATOM    817  NH2 ARG A  54      26.652  22.172 -23.780  1.00  1.34           N  
ATOM    818  H   ARG A  54      20.755  18.157 -29.145  1.00  1.34           H  
ATOM    819  HA  ARG A  54      23.732  18.410 -29.000  1.00  1.34           H  
ATOM    820 1HB  ARG A  54      22.845  20.637 -28.464  1.00  1.34           H  
ATOM    821 2HB  ARG A  54      21.807  19.935 -27.223  1.00  1.34           H  
ATOM    822 1HG  ARG A  54      23.552  19.336 -25.894  1.00  1.34           H  
ATOM    823 2HG  ARG A  54      24.786  19.650 -27.125  1.00  1.34           H  
ATOM    824 1HD  ARG A  54      24.190  22.039 -26.924  1.00  1.34           H  
ATOM    825 2HD  ARG A  54      23.071  21.608 -25.613  1.00  1.34           H  
ATOM    826  HE  ARG A  54      25.504  20.378 -25.024  1.00  1.34           H  
ATOM    827 1HH1 ARG A  54      24.277  23.719 -25.348  1.00  1.34           H  
ATOM    828 2HH1 ARG A  54      25.512  24.344 -24.292  1.00  1.34           H  
ATOM    829 1HH2 ARG A  54      27.027  21.242 -23.644  1.00  1.34           H  
ATOM    830 2HH2 ARG A  54      27.076  22.961 -23.290  1.00  1.34           H  
ATOM    831  N   ALA A  55      23.972  16.841 -27.126  1.00  1.22           N  
ATOM    832  CA  ALA A  55      24.143  15.875 -26.046  1.00  1.22           C  
ATOM    833  C   ALA A  55      24.306  16.627 -24.735  1.00  1.22           C  
ATOM    834  O   ALA A  55      24.888  17.713 -24.708  1.00  1.22           O  
ATOM    835  CB  ALA A  55      25.344  14.981 -26.292  1.00  1.22           C  
ATOM    836  H   ALA A  55      24.781  17.141 -27.649  1.00  1.22           H  
ATOM    837  HA  ALA A  55      23.244  15.262 -25.980  1.00  1.22           H  
ATOM    838 1HB  ALA A  55      25.434  14.273 -25.465  1.00  1.22           H  
ATOM    839 2HB  ALA A  55      25.209  14.437 -27.225  1.00  1.22           H  
ATOM    840 3HB  ALA A  55      26.245  15.587 -26.350  1.00  1.22           H  
ATOM    841  N   PHE A  56      23.858  16.015 -23.657  1.00  1.11           N  
ATOM    842  CA  PHE A  56      23.973  16.589 -22.334  1.00  1.11           C  
ATOM    843  C   PHE A  56      25.210  16.091 -21.604  1.00  1.11           C  
ATOM    844  O   PHE A  56      25.610  14.936 -21.764  1.00  1.11           O  
ATOM    845  CB  PHE A  56      22.737  16.285 -21.497  1.00  1.11           C  
ATOM    846  CG  PHE A  56      22.748  16.926 -20.133  1.00  1.11           C  
ATOM    847  CD1 PHE A  56      22.388  18.243 -19.967  1.00  1.11           C  
ATOM    848  CD2 PHE A  56      23.118  16.217 -19.018  1.00  1.11           C  
ATOM    849  CE1 PHE A  56      22.395  18.818 -18.744  1.00  1.11           C  
ATOM    850  CE2 PHE A  56      23.113  16.785 -17.788  1.00  1.11           C  
ATOM    851  CZ  PHE A  56      22.756  18.086 -17.639  1.00  1.11           C  
ATOM    852  H   PHE A  56      23.380  15.128 -23.750  1.00  1.11           H  
ATOM    853  HA  PHE A  56      24.046  17.657 -22.454  1.00  1.11           H  
ATOM    854 1HB  PHE A  56      21.846  16.617 -22.024  1.00  1.11           H  
ATOM    855 2HB  PHE A  56      22.637  15.208 -21.364  1.00  1.11           H  
ATOM    856  HD1 PHE A  56      22.098  18.833 -20.824  1.00  1.11           H  
ATOM    857  HD2 PHE A  56      23.422  15.197 -19.126  1.00  1.11           H  
ATOM    858  HE1 PHE A  56      22.112  19.859 -18.653  1.00  1.11           H  
ATOM    859  HE2 PHE A  56      23.392  16.200 -16.931  1.00  1.11           H  
ATOM    860  HZ  PHE A  56      22.759  18.541 -16.651  1.00  1.11           H  
ATOM    861  N   ALA A  57      25.834  16.974 -20.828  1.00  1.01           N  
ATOM    862  CA  ALA A  57      26.999  16.581 -20.035  1.00  1.01           C  
ATOM    863  C   ALA A  57      26.994  17.194 -18.638  1.00  1.01           C  
ATOM    864  O   ALA A  57      26.444  18.264 -18.415  1.00  1.01           O  
ATOM    865  CB  ALA A  57      28.269  16.997 -20.751  1.00  1.01           C  
ATOM    866  H   ALA A  57      25.473  17.930 -20.810  1.00  1.01           H  
ATOM    867  HA  ALA A  57      26.981  15.498 -19.922  1.00  1.01           H  
ATOM    868 1HB  ALA A  57      29.135  16.676 -20.173  1.00  1.01           H  
ATOM    869 2HB  ALA A  57      28.293  16.530 -21.737  1.00  1.01           H  
ATOM    870 3HB  ALA A  57      28.286  18.077 -20.862  1.00  1.01           H  
ATOM    871  N   VAL A  58      27.656  16.520 -17.697  1.00  0.93           N  
ATOM    872  CA  VAL A  58      27.771  17.060 -16.346  1.00  0.93           C  
ATOM    873  C   VAL A  58      29.227  17.314 -15.967  1.00  0.93           C  
ATOM    874  O   VAL A  58      30.053  16.402 -15.997  1.00  0.93           O  
ATOM    875  CB  VAL A  58      27.156  16.076 -15.320  1.00  0.93           C  
ATOM    876  CG1 VAL A  58      27.287  16.640 -13.900  1.00  0.93           C  
ATOM    877  CG2 VAL A  58      25.740  15.841 -15.654  1.00  0.93           C  
ATOM    878  H   VAL A  58      28.082  15.631 -17.919  1.00  0.93           H  
ATOM    879  HA  VAL A  58      27.231  18.007 -16.294  1.00  0.93           H  
ATOM    880  HB  VAL A  58      27.701  15.133 -15.351  1.00  0.93           H  
ATOM    881 1HG1 VAL A  58      26.867  15.950 -13.183  1.00  0.93           H  
ATOM    882 2HG1 VAL A  58      28.333  16.794 -13.669  1.00  0.93           H  
ATOM    883 3HG1 VAL A  58      26.755  17.591 -13.840  1.00  0.93           H  
ATOM    884 1HG2 VAL A  58      25.308  15.149 -14.944  1.00  0.93           H  
ATOM    885 2HG2 VAL A  58      25.218  16.794 -15.612  1.00  0.93           H  
ATOM    886 3HG2 VAL A  58      25.662  15.420 -16.656  1.00  0.93           H  
ATOM    887  N   ASN A  59      29.522  18.563 -15.614  1.00  0.88           N  
ATOM    888  CA  ASN A  59      30.835  18.995 -15.147  1.00  0.88           C  
ATOM    889  C   ASN A  59      30.916  18.687 -13.661  1.00  0.88           C  
ATOM    890  O   ASN A  59      31.904  18.147 -13.158  1.00  0.88           O  
ATOM    891  CB  ASN A  59      31.031  20.484 -15.385  1.00  0.88           C  
ATOM    892  CG  ASN A  59      32.419  20.956 -15.115  1.00  0.88           C  
ATOM    893  OD1 ASN A  59      33.374  20.501 -15.759  1.00  0.88           O  
ATOM    894  ND2 ASN A  59      32.563  21.868 -14.185  1.00  0.88           N  
ATOM    895  H   ASN A  59      28.787  19.257 -15.639  1.00  0.88           H  
ATOM    896  HA  ASN A  59      31.611  18.427 -15.659  1.00  0.88           H  
ATOM    897 1HB  ASN A  59      30.770  20.733 -16.388  1.00  0.88           H  
ATOM    898 2HB  ASN A  59      30.351  21.040 -14.735  1.00  0.88           H  
ATOM    899 1HD2 ASN A  59      33.471  22.220 -13.965  1.00  0.88           H  
ATOM    900 2HD2 ASN A  59      31.761  22.212 -13.695  1.00  0.88           H  
ATOM    901  N   SER A  60      29.838  19.045 -12.966  1.00  0.84           N  
ATOM    902  CA  SER A  60      29.745  18.851 -11.523  1.00  0.84           C  
ATOM    903  C   SER A  60      28.296  18.774 -11.068  1.00  0.84           C  
ATOM    904  O   SER A  60      27.377  19.089 -11.830  1.00  0.84           O  
ATOM    905  CB  SER A  60      30.447  19.971 -10.785  1.00  0.84           C  
ATOM    906  OG  SER A  60      29.771  21.180 -10.931  1.00  0.84           O  
ATOM    907  H   SER A  60      29.078  19.487 -13.482  1.00  0.84           H  
ATOM    908  HA  SER A  60      30.230  17.907 -11.269  1.00  0.84           H  
ATOM    909 1HB  SER A  60      30.521  19.720  -9.728  1.00  0.84           H  
ATOM    910 2HB  SER A  60      31.463  20.073 -11.168  1.00  0.84           H  
ATOM    911  HG  SER A  60      28.920  21.053 -10.502  1.00  0.84           H  
ATOM    912  N   ALA A  61      28.090  18.368  -9.815  1.00  0.81           N  
ATOM    913  CA  ALA A  61      26.742  18.306  -9.265  1.00  0.81           C  
ATOM    914  C   ALA A  61      26.732  18.596  -7.777  1.00  0.81           C  
ATOM    915  O   ALA A  61      27.691  18.275  -7.064  1.00  0.81           O  
ATOM    916  CB  ALA A  61      26.144  16.928  -9.502  1.00  0.81           C  
ATOM    917  H   ALA A  61      28.875  18.102  -9.235  1.00  0.81           H  
ATOM    918  HA  ALA A  61      26.137  19.061  -9.764  1.00  0.81           H  
ATOM    919 1HB  ALA A  61      25.128  16.902  -9.105  1.00  0.81           H  
ATOM    920 2HB  ALA A  61      26.134  16.722 -10.565  1.00  0.81           H  
ATOM    921 3HB  ALA A  61      26.747  16.181  -8.998  1.00  0.81           H  
ATOM    922  N   VAL A  62      25.627  19.177  -7.324  1.00  0.80           N  
ATOM    923  CA  VAL A  62      25.384  19.479  -5.918  1.00  0.80           C  
ATOM    924  C   VAL A  62      24.025  18.965  -5.446  1.00  0.80           C  
ATOM    925  O   VAL A  62      23.128  18.732  -6.254  1.00  0.80           O  
ATOM    926  CB  VAL A  62      25.409  20.994  -5.699  1.00  0.80           C  
ATOM    927  CG1 VAL A  62      26.752  21.618  -6.050  1.00  0.80           C  
ATOM    928  CG2 VAL A  62      24.353  21.549  -6.541  1.00  0.80           C  
ATOM    929  H   VAL A  62      24.920  19.442  -8.010  1.00  0.80           H  
ATOM    930  HA  VAL A  62      26.159  19.007  -5.329  1.00  0.80           H  
ATOM    931  HB  VAL A  62      25.202  21.209  -4.649  1.00  0.80           H  
ATOM    932 1HG1 VAL A  62      26.698  22.694  -5.884  1.00  0.80           H  
ATOM    933 2HG1 VAL A  62      27.518  21.206  -5.425  1.00  0.80           H  
ATOM    934 3HG1 VAL A  62      26.993  21.426  -7.089  1.00  0.80           H  
ATOM    935 1HG2 VAL A  62      24.284  22.630  -6.416  1.00  0.80           H  
ATOM    936 2HG2 VAL A  62      24.556  21.314  -7.557  1.00  0.80           H  
ATOM    937 3HG2 VAL A  62      23.435  21.081  -6.268  1.00  0.80           H  
ATOM    938  N   VAL A  63      23.853  18.845  -4.130  1.00  0.80           N  
ATOM    939  CA  VAL A  63      22.576  18.433  -3.543  1.00  0.80           C  
ATOM    940  C   VAL A  63      22.086  19.473  -2.537  1.00  0.80           C  
ATOM    941  O   VAL A  63      22.857  19.972  -1.711  1.00  0.80           O  
ATOM    942  CB  VAL A  63      22.703  17.073  -2.823  1.00  0.80           C  
ATOM    943  CG1 VAL A  63      21.354  16.651  -2.243  1.00  0.80           C  
ATOM    944  CG2 VAL A  63      23.208  16.033  -3.764  1.00  0.80           C  
ATOM    945  H   VAL A  63      24.642  19.046  -3.527  1.00  0.80           H  
ATOM    946  HA  VAL A  63      21.837  18.342  -4.335  1.00  0.80           H  
ATOM    947  HB  VAL A  63      23.398  17.172  -1.989  1.00  0.80           H  
ATOM    948 1HG1 VAL A  63      21.461  15.693  -1.730  1.00  0.80           H  
ATOM    949 2HG1 VAL A  63      20.997  17.393  -1.535  1.00  0.80           H  
ATOM    950 3HG1 VAL A  63      20.636  16.551  -3.059  1.00  0.80           H  
ATOM    951 1HG2 VAL A  63      23.291  15.089  -3.231  1.00  0.80           H  
ATOM    952 2HG2 VAL A  63      22.531  15.933  -4.578  1.00  0.80           H  
ATOM    953 3HG2 VAL A  63      24.169  16.334  -4.127  1.00  0.80           H  
ATOM    954  N   PHE A  64      20.811  19.841  -2.616  1.00  0.83           N  
ATOM    955  CA  PHE A  64      20.307  20.824  -1.667  1.00  0.83           C  
ATOM    956  C   PHE A  64      20.072  20.185  -0.304  1.00  0.83           C  
ATOM    957  O   PHE A  64      19.386  19.166  -0.179  1.00  0.83           O  
ATOM    958  CB  PHE A  64      19.015  21.455  -2.145  1.00  0.83           C  
ATOM    959  CG  PHE A  64      18.540  22.587  -1.292  1.00  0.83           C  
ATOM    960  CD1 PHE A  64      19.208  23.797  -1.329  1.00  0.83           C  
ATOM    961  CD2 PHE A  64      17.428  22.473  -0.484  1.00  0.83           C  
ATOM    962  CE1 PHE A  64      18.776  24.866  -0.589  1.00  0.83           C  
ATOM    963  CE2 PHE A  64      16.989  23.542   0.265  1.00  0.83           C  
ATOM    964  CZ  PHE A  64      17.661  24.743   0.206  1.00  0.83           C  
ATOM    965  H   PHE A  64      20.206  19.437  -3.330  1.00  0.83           H  
ATOM    966  HA  PHE A  64      21.048  21.614  -1.555  1.00  0.83           H  
ATOM    967 1HB  PHE A  64      19.123  21.814  -3.126  1.00  0.83           H  
ATOM    968 2HB  PHE A  64      18.236  20.699  -2.162  1.00  0.83           H  
ATOM    969  HD1 PHE A  64      20.085  23.895  -1.954  1.00  0.83           H  
ATOM    970  HD2 PHE A  64      16.886  21.524  -0.439  1.00  0.83           H  
ATOM    971  HE1 PHE A  64      19.318  25.813  -0.630  1.00  0.83           H  
ATOM    972  HE2 PHE A  64      16.105  23.429   0.899  1.00  0.83           H  
ATOM    973  HZ  PHE A  64      17.313  25.589   0.795  1.00  0.83           H  
ATOM    974  N   ASN A  65      20.651  20.798   0.709  1.00  0.88           N  
ATOM    975  CA  ASN A  65      20.531  20.371   2.082  1.00  0.88           C  
ATOM    976  C   ASN A  65      19.485  21.188   2.814  1.00  0.88           C  
ATOM    977  O   ASN A  65      19.766  22.309   3.241  1.00  0.88           O  
ATOM    978  CB  ASN A  65      21.886  20.468   2.758  1.00  0.88           C  
ATOM    979  CG  ASN A  65      21.860  20.040   4.174  1.00  0.88           C  
ATOM    980  OD1 ASN A  65      20.919  20.390   4.903  1.00  0.88           O  
ATOM    981  ND2 ASN A  65      22.849  19.280   4.583  1.00  0.88           N  
ATOM    982  H   ASN A  65      21.204  21.621   0.510  1.00  0.88           H  
ATOM    983  HA  ASN A  65      20.205  19.330   2.094  1.00  0.88           H  
ATOM    984 1HB  ASN A  65      22.612  19.855   2.215  1.00  0.88           H  
ATOM    985 2HB  ASN A  65      22.243  21.502   2.707  1.00  0.88           H  
ATOM    986 1HD2 ASN A  65      22.876  18.949   5.525  1.00  0.88           H  
ATOM    987 2HD2 ASN A  65      23.590  19.032   3.940  1.00  0.88           H  
ATOM    988  N   ASP A  66      18.299  20.604   3.013  1.00  0.95           N  
ATOM    989  CA  ASP A  66      17.161  21.286   3.640  1.00  0.95           C  
ATOM    990  C   ASP A  66      17.432  21.772   5.064  1.00  0.95           C  
ATOM    991  O   ASP A  66      16.909  22.802   5.484  1.00  0.95           O  
ATOM    992  CB  ASP A  66      15.950  20.352   3.697  1.00  0.95           C  
ATOM    993  CG  ASP A  66      15.271  20.100   2.360  1.00  0.95           C  
ATOM    994  OD1 ASP A  66      15.524  20.813   1.428  1.00  0.95           O  
ATOM    995  OD2 ASP A  66      14.493  19.183   2.292  1.00  0.95           O  
ATOM    996  H   ASP A  66      18.168  19.665   2.656  1.00  0.95           H  
ATOM    997  HA  ASP A  66      16.910  22.154   3.030  1.00  0.95           H  
ATOM    998 1HB  ASP A  66      16.261  19.392   4.111  1.00  0.95           H  
ATOM    999 2HB  ASP A  66      15.212  20.770   4.383  1.00  0.95           H  
ATOM   1000  N   VAL A  67      18.247  21.026   5.808  1.00  1.02           N  
ATOM   1001  CA  VAL A  67      18.538  21.357   7.200  1.00  1.02           C  
ATOM   1002  C   VAL A  67      19.261  22.686   7.314  1.00  1.02           C  
ATOM   1003  O   VAL A  67      18.944  23.506   8.178  1.00  1.02           O  
ATOM   1004  CB  VAL A  67      19.401  20.262   7.852  1.00  1.02           C  
ATOM   1005  CG1 VAL A  67      19.848  20.709   9.232  1.00  1.02           C  
ATOM   1006  CG2 VAL A  67      18.611  18.975   7.913  1.00  1.02           C  
ATOM   1007  H   VAL A  67      18.676  20.210   5.394  1.00  1.02           H  
ATOM   1008  HA  VAL A  67      17.594  21.426   7.740  1.00  1.02           H  
ATOM   1009  HB  VAL A  67      20.296  20.112   7.267  1.00  1.02           H  
ATOM   1010 1HG1 VAL A  67      20.472  19.938   9.680  1.00  1.02           H  
ATOM   1011 2HG1 VAL A  67      20.423  21.633   9.146  1.00  1.02           H  
ATOM   1012 3HG1 VAL A  67      18.976  20.881   9.859  1.00  1.02           H  
ATOM   1013 1HG2 VAL A  67      19.222  18.194   8.365  1.00  1.02           H  
ATOM   1014 2HG2 VAL A  67      17.714  19.128   8.512  1.00  1.02           H  
ATOM   1015 3HG2 VAL A  67      18.328  18.678   6.903  1.00  1.02           H  
ATOM   1016  N   HIS A  68      20.235  22.895   6.435  1.00  1.07           N  
ATOM   1017  CA  HIS A  68      21.000  24.134   6.457  1.00  1.07           C  
ATOM   1018  C   HIS A  68      20.583  25.095   5.348  1.00  1.07           C  
ATOM   1019  O   HIS A  68      20.961  26.268   5.357  1.00  1.07           O  
ATOM   1020  CB  HIS A  68      22.487  23.818   6.334  1.00  1.07           C  
ATOM   1021  CG  HIS A  68      22.989  22.997   7.474  1.00  1.07           C  
ATOM   1022  ND1 HIS A  68      23.087  23.487   8.760  1.00  1.07           N  
ATOM   1023  CD2 HIS A  68      23.410  21.716   7.528  1.00  1.07           C  
ATOM   1024  CE1 HIS A  68      23.549  22.539   9.555  1.00  1.07           C  
ATOM   1025  NE2 HIS A  68      23.754  21.455   8.832  1.00  1.07           N  
ATOM   1026  H   HIS A  68      20.449  22.160   5.757  1.00  1.07           H  
ATOM   1027  HA  HIS A  68      20.840  24.642   7.406  1.00  1.07           H  
ATOM   1028 1HB  HIS A  68      22.666  23.270   5.403  1.00  1.07           H  
ATOM   1029 2HB  HIS A  68      23.058  24.742   6.287  1.00  1.07           H  
ATOM   1030  HD2 HIS A  68      23.465  21.023   6.695  1.00  1.07           H  
ATOM   1031  HE1 HIS A  68      23.729  22.636  10.625  1.00  1.07           H  
ATOM   1032  HE2 HIS A  68      24.105  20.572   9.175  1.00  1.07           H  
ATOM   1033  N   CYS A  69      19.776  24.599   4.415  1.00  1.09           N  
ATOM   1034  CA  CYS A  69      19.322  25.315   3.232  1.00  1.09           C  
ATOM   1035  C   CYS A  69      20.475  25.797   2.357  1.00  1.09           C  
ATOM   1036  O   CYS A  69      20.507  26.948   1.909  1.00  1.09           O  
ATOM   1037  CB  CYS A  69      18.393  26.458   3.611  1.00  1.09           C  
ATOM   1038  SG  CYS A  69      16.833  25.880   4.334  1.00  1.09           S  
ATOM   1039  H   CYS A  69      19.492  23.630   4.480  1.00  1.09           H  
ATOM   1040  HA  CYS A  69      18.733  24.609   2.655  1.00  1.09           H  
ATOM   1041 1HB  CYS A  69      18.878  27.109   4.333  1.00  1.09           H  
ATOM   1042 2HB  CYS A  69      18.165  27.056   2.733  1.00  1.09           H  
ATOM   1043  HG  CYS A  69      17.329  24.829   5.018  1.00  1.09           H  
ATOM   1044  N   THR A  70      21.420  24.884   2.118  1.00  1.07           N  
ATOM   1045  CA  THR A  70      22.605  25.160   1.299  1.00  1.07           C  
ATOM   1046  C   THR A  70      22.798  24.122   0.197  1.00  1.07           C  
ATOM   1047  O   THR A  70      22.141  23.087   0.182  1.00  1.07           O  
ATOM   1048  CB  THR A  70      23.889  25.223   2.169  1.00  1.07           C  
ATOM   1049  OG1 THR A  70      24.157  23.932   2.755  1.00  1.07           O  
ATOM   1050  CG2 THR A  70      23.730  26.239   3.275  1.00  1.07           C  
ATOM   1051  H   THR A  70      21.260  23.963   2.525  1.00  1.07           H  
ATOM   1052  HA  THR A  70      22.473  26.130   0.820  1.00  1.07           H  
ATOM   1053  HB  THR A  70      24.735  25.510   1.545  1.00  1.07           H  
ATOM   1054  HG1 THR A  70      24.679  23.375   2.133  1.00  1.07           H  
ATOM   1055 1HG2 THR A  70      24.641  26.275   3.869  1.00  1.07           H  
ATOM   1056 2HG2 THR A  70      23.535  27.221   2.844  1.00  1.07           H  
ATOM   1057 3HG2 THR A  70      22.913  25.958   3.902  1.00  1.07           H  
ATOM   1058  N   TRP A  71      23.708  24.396  -0.733  1.00  1.01           N  
ATOM   1059  CA  TRP A  71      24.025  23.426  -1.784  1.00  1.01           C  
ATOM   1060  C   TRP A  71      25.384  22.772  -1.559  1.00  1.01           C  
ATOM   1061  O   TRP A  71      26.413  23.450  -1.611  1.00  1.01           O  
ATOM   1062  CB  TRP A  71      24.021  24.091  -3.148  1.00  1.01           C  
ATOM   1063  CG  TRP A  71      22.682  24.514  -3.646  1.00  1.01           C  
ATOM   1064  CD1 TRP A  71      22.120  25.750  -3.577  1.00  1.01           C  
ATOM   1065  CD2 TRP A  71      21.730  23.678  -4.325  1.00  1.01           C  
ATOM   1066  NE1 TRP A  71      20.890  25.739  -4.183  1.00  1.01           N  
ATOM   1067  CE2 TRP A  71      20.643  24.474  -4.651  1.00  1.01           C  
ATOM   1068  CE3 TRP A  71      21.720  22.352  -4.674  1.00  1.01           C  
ATOM   1069  CZ2 TRP A  71      19.559  23.973  -5.332  1.00  1.01           C  
ATOM   1070  CZ3 TRP A  71      20.646  21.838  -5.361  1.00  1.01           C  
ATOM   1071  CH2 TRP A  71      19.595  22.625  -5.685  1.00  1.01           C  
ATOM   1072  H   TRP A  71      24.212  25.270  -0.696  1.00  1.01           H  
ATOM   1073  HA  TRP A  71      23.271  22.640  -1.779  1.00  1.01           H  
ATOM   1074 1HB  TRP A  71      24.665  24.969  -3.121  1.00  1.01           H  
ATOM   1075 2HB  TRP A  71      24.447  23.405  -3.873  1.00  1.01           H  
ATOM   1076  HD1 TRP A  71      22.583  26.622  -3.120  1.00  1.01           H  
ATOM   1077  HE1 TRP A  71      20.270  26.532  -4.274  1.00  1.01           H  
ATOM   1078  HE3 TRP A  71      22.558  21.722  -4.404  1.00  1.01           H  
ATOM   1079  HZ2 TRP A  71      18.704  24.594  -5.591  1.00  1.01           H  
ATOM   1080  HZ3 TRP A  71      20.663  20.781  -5.635  1.00  1.01           H  
ATOM   1081  HH2 TRP A  71      18.767  22.188  -6.220  1.00  1.01           H  
ATOM   1082  N   ASP A  72      25.384  21.468  -1.305  1.00  0.93           N  
ATOM   1083  CA  ASP A  72      26.620  20.757  -1.023  1.00  0.93           C  
ATOM   1084  C   ASP A  72      27.084  19.980  -2.245  1.00  0.93           C  
ATOM   1085  O   ASP A  72      26.271  19.436  -2.979  1.00  0.93           O  
ATOM   1086  CB  ASP A  72      26.417  19.810   0.163  1.00  0.93           C  
ATOM   1087  CG  ASP A  72      26.142  20.554   1.501  1.00  0.93           C  
ATOM   1088  OD1 ASP A  72      26.393  21.743   1.578  1.00  0.93           O  
ATOM   1089  OD2 ASP A  72      25.697  19.918   2.431  1.00  0.93           O  
ATOM   1090  H   ASP A  72      24.500  20.958  -1.306  1.00  0.93           H  
ATOM   1091  HA  ASP A  72      27.393  21.481  -0.764  1.00  0.93           H  
ATOM   1092 1HB  ASP A  72      25.570  19.152  -0.048  1.00  0.93           H  
ATOM   1093 2HB  ASP A  72      27.301  19.179   0.278  1.00  0.93           H  
ATOM   1094  N   ARG A  73      28.384  19.871  -2.457  1.00  0.86           N  
ATOM   1095  CA  ARG A  73      28.865  19.076  -3.591  1.00  0.86           C  
ATOM   1096  C   ARG A  73      28.491  17.612  -3.444  1.00  0.86           C  
ATOM   1097  O   ARG A  73      28.594  17.061  -2.344  1.00  0.86           O  
ATOM   1098  CB  ARG A  73      30.368  19.222  -3.770  1.00  0.86           C  
ATOM   1099  CG  ARG A  73      30.922  18.569  -5.039  1.00  0.86           C  
ATOM   1100  CD  ARG A  73      32.309  19.043  -5.372  1.00  0.86           C  
ATOM   1101  NE  ARG A  73      33.310  18.660  -4.378  1.00  0.86           N  
ATOM   1102  CZ  ARG A  73      34.585  19.103  -4.361  1.00  0.86           C  
ATOM   1103  NH1 ARG A  73      35.022  19.937  -5.283  1.00  0.86           N  
ATOM   1104  NH2 ARG A  73      35.387  18.686  -3.401  1.00  0.86           N  
ATOM   1105  H   ARG A  73      29.040  20.337  -1.845  1.00  0.86           H  
ATOM   1106  HA  ARG A  73      28.397  19.440  -4.498  1.00  0.86           H  
ATOM   1107 1HB  ARG A  73      30.634  20.276  -3.795  1.00  0.86           H  
ATOM   1108 2HB  ARG A  73      30.885  18.767  -2.921  1.00  0.86           H  
ATOM   1109 1HG  ARG A  73      30.962  17.486  -4.897  1.00  0.86           H  
ATOM   1110 2HG  ARG A  73      30.262  18.795  -5.880  1.00  0.86           H  
ATOM   1111 1HD  ARG A  73      32.604  18.615  -6.328  1.00  0.86           H  
ATOM   1112 2HD  ARG A  73      32.307  20.128  -5.448  1.00  0.86           H  
ATOM   1113  HE  ARG A  73      33.046  18.008  -3.625  1.00  0.86           H  
ATOM   1114 1HH1 ARG A  73      34.399  20.251  -6.013  1.00  0.86           H  
ATOM   1115 2HH1 ARG A  73      35.977  20.261  -5.258  1.00  0.86           H  
ATOM   1116 1HH2 ARG A  73      35.001  18.037  -2.698  1.00  0.86           H  
ATOM   1117 2HH2 ARG A  73      36.343  18.996  -3.356  1.00  0.86           H  
ATOM   1118  N   LEU A  74      28.058  16.989  -4.549  1.00  0.81           N  
ATOM   1119  CA  LEU A  74      27.742  15.562  -4.555  1.00  0.81           C  
ATOM   1120  C   LEU A  74      29.004  14.762  -4.803  1.00  0.81           C  
ATOM   1121  O   LEU A  74      29.569  14.778  -5.898  1.00  0.81           O  
ATOM   1122  CB  LEU A  74      26.704  15.243  -5.645  1.00  0.81           C  
ATOM   1123  CG  LEU A  74      26.276  13.760  -5.835  1.00  0.81           C  
ATOM   1124  CD1 LEU A  74      25.680  13.217  -4.553  1.00  0.81           C  
ATOM   1125  CD2 LEU A  74      25.238  13.697  -6.993  1.00  0.81           C  
ATOM   1126  H   LEU A  74      27.959  17.516  -5.414  1.00  0.81           H  
ATOM   1127  HA  LEU A  74      27.335  15.286  -3.587  1.00  0.81           H  
ATOM   1128 1HB  LEU A  74      25.824  15.831  -5.472  1.00  0.81           H  
ATOM   1129 2HB  LEU A  74      27.125  15.570  -6.594  1.00  0.81           H  
ATOM   1130  HG  LEU A  74      27.149  13.155  -6.084  1.00  0.81           H  
ATOM   1131 1HD1 LEU A  74      25.385  12.188  -4.684  1.00  0.81           H  
ATOM   1132 2HD1 LEU A  74      26.426  13.272  -3.762  1.00  0.81           H  
ATOM   1133 3HD1 LEU A  74      24.823  13.791  -4.280  1.00  0.81           H  
ATOM   1134 1HD2 LEU A  74      24.922  12.667  -7.148  1.00  0.81           H  
ATOM   1135 2HD2 LEU A  74      24.369  14.307  -6.734  1.00  0.81           H  
ATOM   1136 3HD2 LEU A  74      25.687  14.079  -7.909  1.00  0.81           H  
ATOM   1137  N   GLU A  75      29.451  14.087  -3.759  1.00  0.78           N  
ATOM   1138  CA  GLU A  75      30.672  13.306  -3.776  1.00  0.78           C  
ATOM   1139  C   GLU A  75      30.378  11.834  -3.528  1.00  0.78           C  
ATOM   1140  O   GLU A  75      31.128  10.957  -3.972  1.00  0.78           O  
ATOM   1141  CB  GLU A  75      31.644  13.826  -2.714  1.00  0.78           C  
ATOM   1142  CG  GLU A  75      32.069  15.277  -2.930  1.00  0.78           C  
ATOM   1143  CD  GLU A  75      33.061  15.790  -1.909  1.00  0.78           C  
ATOM   1144  OE1 GLU A  75      33.407  15.073  -1.001  1.00  0.78           O  
ATOM   1145  OE2 GLU A  75      33.455  16.930  -2.047  1.00  0.78           O  
ATOM   1146  H   GLU A  75      28.919  14.136  -2.898  1.00  0.78           H  
ATOM   1147  HA  GLU A  75      31.134  13.401  -4.758  1.00  0.78           H  
ATOM   1148 1HB  GLU A  75      31.174  13.755  -1.732  1.00  0.78           H  
ATOM   1149 2HB  GLU A  75      32.537  13.203  -2.698  1.00  0.78           H  
ATOM   1150 1HG  GLU A  75      32.502  15.375  -3.926  1.00  0.78           H  
ATOM   1151 2HG  GLU A  75      31.177  15.901  -2.893  1.00  0.78           H  
ATOM   1152  N   ARG A  76      29.301  11.567  -2.784  1.00  0.77           N  
ATOM   1153  CA  ARG A  76      28.977  10.216  -2.377  1.00  0.77           C  
ATOM   1154  C   ARG A  76      27.506   9.885  -2.557  1.00  0.77           C  
ATOM   1155  O   ARG A  76      26.615  10.714  -2.377  1.00  0.77           O  
ATOM   1156  CB  ARG A  76      29.360   9.988  -0.919  1.00  0.77           C  
ATOM   1157  CG  ARG A  76      30.864  10.090  -0.610  1.00  0.77           C  
ATOM   1158  CD  ARG A  76      31.623   8.951  -1.207  1.00  0.77           C  
ATOM   1159  NE  ARG A  76      33.031   8.982  -0.854  1.00  0.77           N  
ATOM   1160  CZ  ARG A  76      33.996   9.638  -1.539  1.00  0.77           C  
ATOM   1161  NH1 ARG A  76      33.717  10.330  -2.629  1.00  0.77           N  
ATOM   1162  NH2 ARG A  76      35.247   9.584  -1.107  1.00  0.77           N  
ATOM   1163  H   ARG A  76      28.717  12.325  -2.452  1.00  0.77           H  
ATOM   1164  HA  ARG A  76      29.555   9.527  -2.992  1.00  0.77           H  
ATOM   1165 1HB  ARG A  76      28.849  10.725  -0.298  1.00  0.77           H  
ATOM   1166 2HB  ARG A  76      29.018   9.004  -0.600  1.00  0.77           H  
ATOM   1167 1HG  ARG A  76      31.272  11.022  -0.992  1.00  0.77           H  
ATOM   1168 2HG  ARG A  76      31.006  10.057   0.469  1.00  0.77           H  
ATOM   1169 1HD  ARG A  76      31.204   8.011  -0.850  1.00  0.77           H  
ATOM   1170 2HD  ARG A  76      31.545   8.989  -2.293  1.00  0.77           H  
ATOM   1171  HE  ARG A  76      33.312   8.471  -0.030  1.00  0.77           H  
ATOM   1172 1HH1 ARG A  76      32.754  10.400  -2.995  1.00  0.77           H  
ATOM   1173 2HH1 ARG A  76      34.455  10.811  -3.117  1.00  0.77           H  
ATOM   1174 1HH2 ARG A  76      35.472   9.057  -0.274  1.00  0.77           H  
ATOM   1175 2HH2 ARG A  76      35.976  10.069  -1.609  1.00  0.77           H  
ATOM   1176  N   THR A  77      27.265   8.610  -2.797  1.00  0.78           N  
ATOM   1177  CA  THR A  77      25.943   8.036  -2.971  1.00  0.78           C  
ATOM   1178  C   THR A  77      25.004   8.284  -1.802  1.00  0.78           C  
ATOM   1179  O   THR A  77      23.806   8.489  -1.984  1.00  0.78           O  
ATOM   1180  CB  THR A  77      26.070   6.541  -3.237  1.00  0.78           C  
ATOM   1181  OG1 THR A  77      26.812   6.311  -4.491  1.00  0.78           O  
ATOM   1182  CG2 THR A  77      24.717   5.977  -3.310  1.00  0.78           C  
ATOM   1183  H   THR A  77      28.058   7.996  -2.906  1.00  0.78           H  
ATOM   1184  HA  THR A  77      25.474   8.495  -3.840  1.00  0.78           H  
ATOM   1185  HB  THR A  77      26.612   6.064  -2.423  1.00  0.78           H  
ATOM   1186  HG1 THR A  77      27.008   5.367  -4.563  1.00  0.78           H  
ATOM   1187 1HG2 THR A  77      24.760   4.906  -3.505  1.00  0.78           H  
ATOM   1188 2HG2 THR A  77      24.193   6.153  -2.372  1.00  0.78           H  
ATOM   1189 3HG2 THR A  77      24.207   6.479  -4.097  1.00  0.78           H  
ATOM   1190  N   THR A  78      25.548   8.305  -0.598  1.00  0.80           N  
ATOM   1191  CA  THR A  78      24.756   8.478   0.610  1.00  0.80           C  
ATOM   1192  C   THR A  78      24.113   9.874   0.723  1.00  0.80           C  
ATOM   1193  O   THR A  78      23.298  10.106   1.613  1.00  0.80           O  
ATOM   1194  CB  THR A  78      25.624   8.190   1.845  1.00  0.80           C  
ATOM   1195  OG1 THR A  78      26.722   9.106   1.892  1.00  0.80           O  
ATOM   1196  CG2 THR A  78      26.169   6.776   1.749  1.00  0.80           C  
ATOM   1197  H   THR A  78      26.541   8.164  -0.518  1.00  0.80           H  
ATOM   1198  HA  THR A  78      23.949   7.746   0.589  1.00  0.80           H  
ATOM   1199  HB  THR A  78      25.026   8.294   2.750  1.00  0.80           H  
ATOM   1200  HG1 THR A  78      26.390   9.984   2.099  1.00  0.80           H  
ATOM   1201 1HG2 THR A  78      26.789   6.565   2.620  1.00  0.80           H  
ATOM   1202 2HG2 THR A  78      25.340   6.069   1.712  1.00  0.80           H  
ATOM   1203 3HG2 THR A  78      26.769   6.680   0.844  1.00  0.80           H  
ATOM   1204  N   GLN A  79      24.475  10.806  -0.172  1.00  0.82           N  
ATOM   1205  CA  GLN A  79      23.869  12.133  -0.195  1.00  0.82           C  
ATOM   1206  C   GLN A  79      22.556  12.135  -1.000  1.00  0.82           C  
ATOM   1207  O   GLN A  79      21.759  13.075  -0.928  1.00  0.82           O  
ATOM   1208  CB  GLN A  79      24.844  13.118  -0.833  1.00  0.82           C  
ATOM   1209  CG  GLN A  79      26.115  13.336  -0.056  1.00  0.82           C  
ATOM   1210  CD  GLN A  79      27.087  14.205  -0.812  1.00  0.82           C  
ATOM   1211  OE1 GLN A  79      27.911  13.673  -1.568  1.00  0.82           O  
ATOM   1212  NE2 GLN A  79      27.018  15.513  -0.638  1.00  0.82           N  
ATOM   1213  H   GLN A  79      25.176  10.591  -0.882  1.00  0.82           H  
ATOM   1214  HA  GLN A  79      23.649  12.438   0.828  1.00  0.82           H  
ATOM   1215 1HB  GLN A  79      25.116  12.743  -1.809  1.00  0.82           H  
ATOM   1216 2HB  GLN A  79      24.355  14.081  -0.976  1.00  0.82           H  
ATOM   1217 1HG  GLN A  79      25.882  13.812   0.895  1.00  0.82           H  
ATOM   1218 2HG  GLN A  79      26.586  12.364   0.110  1.00  0.82           H  
ATOM   1219 1HE2 GLN A  79      27.664  16.120  -1.145  1.00  0.82           H  
ATOM   1220 2HE2 GLN A  79      26.342  15.909  -0.020  1.00  0.82           H  
ATOM   1221  N   LEU A  80      22.301  11.060  -1.745  1.00  0.83           N  
ATOM   1222  CA  LEU A  80      21.120  10.976  -2.600  1.00  0.83           C  
ATOM   1223  C   LEU A  80      19.908  10.439  -1.858  1.00  0.83           C  
ATOM   1224  O   LEU A  80      19.472   9.300  -2.040  1.00  0.83           O  
ATOM   1225  CB  LEU A  80      21.447  10.137  -3.821  1.00  0.83           C  
ATOM   1226  CG  LEU A  80      22.553  10.731  -4.683  1.00  0.83           C  
ATOM   1227  CD1 LEU A  80      22.855   9.816  -5.832  1.00  0.83           C  
ATOM   1228  CD2 LEU A  80      22.093  12.113  -5.184  1.00  0.83           C  
ATOM   1229  H   LEU A  80      22.946  10.271  -1.744  1.00  0.83           H  
ATOM   1230  HA  LEU A  80      20.876  11.981  -2.943  1.00  0.83           H  
ATOM   1231 1HB  LEU A  80      21.769   9.145  -3.495  1.00  0.83           H  
ATOM   1232 2HB  LEU A  80      20.575  10.032  -4.420  1.00  0.83           H  
ATOM   1233  HG  LEU A  80      23.465  10.835  -4.090  1.00  0.83           H  
ATOM   1234 1HD1 LEU A  80      23.631  10.267  -6.421  1.00  0.83           H  
ATOM   1235 2HD1 LEU A  80      23.185   8.837  -5.460  1.00  0.83           H  
ATOM   1236 3HD1 LEU A  80      21.968   9.694  -6.429  1.00  0.83           H  
ATOM   1237 1HD2 LEU A  80      22.863  12.556  -5.797  1.00  0.83           H  
ATOM   1238 2HD2 LEU A  80      21.187  12.005  -5.772  1.00  0.83           H  
ATOM   1239 3HD2 LEU A  80      21.892  12.765  -4.330  1.00  0.83           H  
ATOM   1240  N   LEU A  81      19.375  11.296  -1.009  1.00  0.83           N  
ATOM   1241  CA  LEU A  81      18.280  10.950  -0.120  1.00  0.83           C  
ATOM   1242  C   LEU A  81      16.909  11.208  -0.741  1.00  0.83           C  
ATOM   1243  O   LEU A  81      16.774  11.985  -1.698  1.00  0.83           O  
ATOM   1244  CB  LEU A  81      18.439  11.732   1.182  1.00  0.83           C  
ATOM   1245  CG  LEU A  81      19.780  11.483   1.887  1.00  0.83           C  
ATOM   1246  CD1 LEU A  81      19.865  12.335   3.128  1.00  0.83           C  
ATOM   1247  CD2 LEU A  81      19.918  10.005   2.200  1.00  0.83           C  
ATOM   1248  H   LEU A  81      19.831  12.209  -0.948  1.00  0.83           H  
ATOM   1249  HA  LEU A  81      18.352   9.888   0.109  1.00  0.83           H  
ATOM   1250 1HB  LEU A  81      18.361  12.796   0.964  1.00  0.83           H  
ATOM   1251 2HB  LEU A  81      17.635  11.456   1.864  1.00  0.83           H  
ATOM   1252  HG  LEU A  81      20.596  11.780   1.229  1.00  0.83           H  
ATOM   1253 1HD1 LEU A  81      20.827  12.167   3.614  1.00  0.83           H  
ATOM   1254 2HD1 LEU A  81      19.776  13.385   2.851  1.00  0.83           H  
ATOM   1255 3HD1 LEU A  81      19.061  12.068   3.810  1.00  0.83           H  
ATOM   1256 1HD2 LEU A  81      20.880   9.829   2.686  1.00  0.83           H  
ATOM   1257 2HD2 LEU A  81      19.112   9.692   2.861  1.00  0.83           H  
ATOM   1258 3HD2 LEU A  81      19.874   9.432   1.272  1.00  0.83           H  
ATOM   1259  N   HIS A  82      15.898  10.527  -0.202  1.00  0.81           N  
ATOM   1260  CA  HIS A  82      14.522  10.684  -0.656  1.00  0.81           C  
ATOM   1261  C   HIS A  82      14.074  12.133  -0.619  1.00  0.81           C  
ATOM   1262  O   HIS A  82      14.234  12.829   0.387  1.00  0.81           O  
ATOM   1263  CB  HIS A  82      13.585   9.803   0.172  1.00  0.81           C  
ATOM   1264  CG  HIS A  82      12.168   9.796  -0.295  1.00  0.81           C  
ATOM   1265  ND1 HIS A  82      11.792   9.297  -1.521  1.00  0.81           N  
ATOM   1266  CD2 HIS A  82      11.028  10.177   0.324  1.00  0.81           C  
ATOM   1267  CE1 HIS A  82      10.476   9.375  -1.638  1.00  0.81           C  
ATOM   1268  NE2 HIS A  82       9.991   9.905  -0.534  1.00  0.81           N  
ATOM   1269  H   HIS A  82      16.091   9.893   0.562  1.00  0.81           H  
ATOM   1270  HA  HIS A  82      14.448  10.362  -1.695  1.00  0.81           H  
ATOM   1271 1HB  HIS A  82      13.944   8.780   0.161  1.00  0.81           H  
ATOM   1272 2HB  HIS A  82      13.596  10.141   1.208  1.00  0.81           H  
ATOM   1273  HD2 HIS A  82      10.947  10.609   1.321  1.00  0.81           H  
ATOM   1274  HE1 HIS A  82       9.894   9.051  -2.499  1.00  0.81           H  
ATOM   1275  HE2 HIS A  82       9.015  10.080  -0.341  1.00  0.81           H  
ATOM   1276  N   ASN A  83      13.511  12.560  -1.744  1.00  0.78           N  
ATOM   1277  CA  ASN A  83      13.012  13.896  -2.046  1.00  0.78           C  
ATOM   1278  C   ASN A  83      14.101  14.960  -2.088  1.00  0.78           C  
ATOM   1279  O   ASN A  83      13.808  16.157  -2.036  1.00  0.78           O  
ATOM   1280  CB  ASN A  83      11.912  14.316  -1.090  1.00  0.78           C  
ATOM   1281  CG  ASN A  83      10.657  13.514  -1.243  1.00  0.78           C  
ATOM   1282  OD1 ASN A  83      10.299  13.106  -2.354  1.00  0.78           O  
ATOM   1283  ND2 ASN A  83       9.963  13.309  -0.152  1.00  0.78           N  
ATOM   1284  H   ASN A  83      13.455  11.898  -2.510  1.00  0.78           H  
ATOM   1285  HA  ASN A  83      12.579  13.861  -3.048  1.00  0.78           H  
ATOM   1286 1HB  ASN A  83      12.254  14.238  -0.061  1.00  0.78           H  
ATOM   1287 2HB  ASN A  83      11.674  15.364  -1.266  1.00  0.78           H  
ATOM   1288 1HD2 ASN A  83       9.103  12.803  -0.192  1.00  0.78           H  
ATOM   1289 2HD2 ASN A  83      10.290  13.671   0.721  1.00  0.78           H  
ATOM   1290  N   SER A  84      15.351  14.542  -2.263  1.00  0.74           N  
ATOM   1291  CA  SER A  84      16.420  15.502  -2.426  1.00  0.74           C  
ATOM   1292  C   SER A  84      16.347  16.148  -3.797  1.00  0.74           C  
ATOM   1293  O   SER A  84      15.709  15.620  -4.718  1.00  0.74           O  
ATOM   1294  CB  SER A  84      17.770  14.839  -2.224  1.00  0.74           C  
ATOM   1295  OG  SER A  84      18.023  13.890  -3.215  1.00  0.74           O  
ATOM   1296  H   SER A  84      15.577  13.546  -2.259  1.00  0.74           H  
ATOM   1297  HA  SER A  84      16.303  16.283  -1.671  1.00  0.74           H  
ATOM   1298 1HB  SER A  84      18.542  15.600  -2.247  1.00  0.74           H  
ATOM   1299 2HB  SER A  84      17.807  14.367  -1.243  1.00  0.74           H  
ATOM   1300  HG  SER A  84      17.507  13.096  -2.938  1.00  0.74           H  
ATOM   1301  N   GLN A  85      17.023  17.283  -3.921  1.00  0.70           N  
ATOM   1302  CA  GLN A  85      17.117  18.016  -5.173  1.00  0.70           C  
ATOM   1303  C   GLN A  85      18.587  18.113  -5.588  1.00  0.70           C  
ATOM   1304  O   GLN A  85      19.418  18.689  -4.876  1.00  0.70           O  
ATOM   1305  CB  GLN A  85      16.519  19.422  -5.022  1.00  0.70           C  
ATOM   1306  CG  GLN A  85      16.577  20.323  -6.282  1.00  0.70           C  
ATOM   1307  CD  GLN A  85      15.566  19.959  -7.408  1.00  0.70           C  
ATOM   1308  OE1 GLN A  85      14.329  20.045  -7.226  1.00  0.70           O  
ATOM   1309  NE2 GLN A  85      16.076  19.560  -8.551  1.00  0.70           N  
ATOM   1310  H   GLN A  85      17.496  17.644  -3.107  1.00  0.70           H  
ATOM   1311  HA  GLN A  85      16.575  17.475  -5.946  1.00  0.70           H  
ATOM   1312 1HB  GLN A  85      15.474  19.334  -4.727  1.00  0.70           H  
ATOM   1313 2HB  GLN A  85      17.038  19.948  -4.223  1.00  0.70           H  
ATOM   1314 1HG  GLN A  85      16.393  21.354  -5.985  1.00  0.70           H  
ATOM   1315 2HG  GLN A  85      17.577  20.235  -6.714  1.00  0.70           H  
ATOM   1316 1HE2 GLN A  85      15.447  19.312  -9.312  1.00  0.70           H  
ATOM   1317 2HE2 GLN A  85      17.078  19.508  -8.662  1.00  0.70           H  
ATOM   1318  N   VAL A  86      18.903  17.523  -6.726  1.00  0.68           N  
ATOM   1319  CA  VAL A  86      20.253  17.505  -7.265  1.00  0.68           C  
ATOM   1320  C   VAL A  86      20.312  18.557  -8.365  1.00  0.68           C  
ATOM   1321  O   VAL A  86      19.352  18.692  -9.124  1.00  0.68           O  
ATOM   1322  CB  VAL A  86      20.614  16.125  -7.850  1.00  0.68           C  
ATOM   1323  CG1 VAL A  86      22.048  16.139  -8.426  1.00  0.68           C  
ATOM   1324  CG2 VAL A  86      20.436  15.047  -6.801  1.00  0.68           C  
ATOM   1325  H   VAL A  86      18.166  17.055  -7.246  1.00  0.68           H  
ATOM   1326  HA  VAL A  86      20.956  17.757  -6.479  1.00  0.68           H  
ATOM   1327  HB  VAL A  86      19.951  15.924  -8.667  1.00  0.68           H  
ATOM   1328 1HG1 VAL A  86      22.283  15.176  -8.858  1.00  0.68           H  
ATOM   1329 2HG1 VAL A  86      22.127  16.900  -9.197  1.00  0.68           H  
ATOM   1330 3HG1 VAL A  86      22.758  16.358  -7.624  1.00  0.68           H  
ATOM   1331 1HG2 VAL A  86      20.659  14.074  -7.237  1.00  0.68           H  
ATOM   1332 2HG2 VAL A  86      21.087  15.225  -5.981  1.00  0.68           H  
ATOM   1333 3HG2 VAL A  86      19.408  15.065  -6.451  1.00  0.68           H  
ATOM   1334  N   TYR A  87      21.375  19.337  -8.402  1.00  0.69           N  
ATOM   1335  CA  TYR A  87      21.536  20.372  -9.417  1.00  0.69           C  
ATOM   1336  C   TYR A  87      22.835  20.160 -10.176  1.00  0.69           C  
ATOM   1337  O   TYR A  87      23.928  20.097  -9.604  1.00  0.69           O  
ATOM   1338  CB  TYR A  87      21.407  21.753  -8.763  1.00  0.69           C  
ATOM   1339  CG  TYR A  87      21.617  22.975  -9.613  1.00  0.69           C  
ATOM   1340  CD1 TYR A  87      21.351  22.990 -10.977  1.00  0.69           C  
ATOM   1341  CD2 TYR A  87      22.053  24.126  -8.980  1.00  0.69           C  
ATOM   1342  CE1 TYR A  87      21.552  24.154 -11.709  1.00  0.69           C  
ATOM   1343  CE2 TYR A  87      22.245  25.285  -9.697  1.00  0.69           C  
ATOM   1344  CZ  TYR A  87      22.006  25.310 -11.059  1.00  0.69           C  
ATOM   1345  OH  TYR A  87      22.215  26.494 -11.757  1.00  0.69           O  
ATOM   1346  H   TYR A  87      22.107  19.179  -7.713  1.00  0.69           H  
ATOM   1347  HA  TYR A  87      20.728  20.278 -10.138  1.00  0.69           H  
ATOM   1348 1HB  TYR A  87      20.404  21.822  -8.354  1.00  0.69           H  
ATOM   1349 2HB  TYR A  87      22.073  21.815  -7.943  1.00  0.69           H  
ATOM   1350  HD1 TYR A  87      20.995  22.096 -11.476  1.00  0.69           H  
ATOM   1351  HD2 TYR A  87      22.247  24.111  -7.905  1.00  0.69           H  
ATOM   1352  HE1 TYR A  87      21.354  24.166 -12.785  1.00  0.69           H  
ATOM   1353  HE2 TYR A  87      22.592  26.186  -9.190  1.00  0.69           H  
ATOM   1354  HH  TYR A  87      22.029  26.377 -12.727  1.00  0.69           H  
ATOM   1355  N   LEU A  88      22.683  19.933 -11.473  1.00  0.76           N  
ATOM   1356  CA  LEU A  88      23.789  19.604 -12.340  1.00  0.76           C  
ATOM   1357  C   LEU A  88      24.277  20.824 -13.074  1.00  0.76           C  
ATOM   1358  O   LEU A  88      23.485  21.653 -13.533  1.00  0.76           O  
ATOM   1359  CB  LEU A  88      23.343  18.580 -13.377  1.00  0.76           C  
ATOM   1360  CG  LEU A  88      22.718  17.342 -12.814  1.00  0.76           C  
ATOM   1361  CD1 LEU A  88      22.359  16.434 -13.925  1.00  0.76           C  
ATOM   1362  CD2 LEU A  88      23.630  16.719 -11.861  1.00  0.76           C  
ATOM   1363  H   LEU A  88      21.751  19.987 -11.873  1.00  0.76           H  
ATOM   1364  HA  LEU A  88      24.606  19.201 -11.744  1.00  0.76           H  
ATOM   1365 1HB  LEU A  88      22.615  19.051 -14.033  1.00  0.76           H  
ATOM   1366 2HB  LEU A  88      24.206  18.290 -13.971  1.00  0.76           H  
ATOM   1367  HG  LEU A  88      21.797  17.613 -12.297  1.00  0.76           H  
ATOM   1368 1HD1 LEU A  88      21.895  15.557 -13.514  1.00  0.76           H  
ATOM   1369 2HD1 LEU A  88      21.681  16.950 -14.588  1.00  0.76           H  
ATOM   1370 3HD1 LEU A  88      23.233  16.150 -14.463  1.00  0.76           H  
ATOM   1371 1HD2 LEU A  88      23.167  15.828 -11.442  1.00  0.76           H  
ATOM   1372 2HD2 LEU A  88      24.550  16.457 -12.370  1.00  0.76           H  
ATOM   1373 3HD2 LEU A  88      23.835  17.432 -11.073  1.00  0.76           H  
ATOM   1374  N   PHE A  89      25.581  20.886 -13.248  1.00  0.90           N  
ATOM   1375  CA  PHE A  89      26.191  21.962 -13.987  1.00  0.90           C  
ATOM   1376  C   PHE A  89      26.842  21.449 -15.257  1.00  0.90           C  
ATOM   1377  O   PHE A  89      27.780  20.647 -15.216  1.00  0.90           O  
ATOM   1378  CB  PHE A  89      27.212  22.645 -13.107  1.00  0.90           C  
ATOM   1379  CG  PHE A  89      26.608  23.251 -11.912  1.00  0.90           C  
ATOM   1380  CD1 PHE A  89      26.429  22.489 -10.780  1.00  0.90           C  
ATOM   1381  CD2 PHE A  89      26.195  24.568 -11.903  1.00  0.90           C  
ATOM   1382  CE1 PHE A  89      25.879  23.024  -9.671  1.00  0.90           C  
ATOM   1383  CE2 PHE A  89      25.631  25.108 -10.774  1.00  0.90           C  
ATOM   1384  CZ  PHE A  89      25.479  24.326  -9.650  1.00  0.90           C  
ATOM   1385  H   PHE A  89      26.174  20.176 -12.822  1.00  0.90           H  
ATOM   1386  HA  PHE A  89      25.421  22.684 -14.262  1.00  0.90           H  
ATOM   1387 1HB  PHE A  89      27.949  21.911 -12.780  1.00  0.90           H  
ATOM   1388 2HB  PHE A  89      27.729  23.392 -13.643  1.00  0.90           H  
ATOM   1389  HD1 PHE A  89      26.741  21.444 -10.781  1.00  0.90           H  
ATOM   1390  HD2 PHE A  89      26.317  25.179 -12.797  1.00  0.90           H  
ATOM   1391  HE1 PHE A  89      25.765  22.419  -8.814  1.00  0.90           H  
ATOM   1392  HE2 PHE A  89      25.303  26.151 -10.769  1.00  0.90           H  
ATOM   1393  HZ  PHE A  89      25.037  24.743  -8.748  1.00  0.90           H  
ATOM   1394  N   GLN A  90      26.315  21.896 -16.386  1.00  1.14           N  
ATOM   1395  CA  GLN A  90      26.794  21.512 -17.710  1.00  1.14           C  
ATOM   1396  C   GLN A  90      27.748  22.577 -18.269  1.00  1.14           C  
ATOM   1397  O   GLN A  90      27.446  23.768 -18.150  1.00  1.14           O  
ATOM   1398  CB  GLN A  90      25.613  21.324 -18.656  1.00  1.14           C  
ATOM   1399  CG  GLN A  90      26.007  20.954 -20.062  1.00  1.14           C  
ATOM   1400  CD  GLN A  90      24.875  20.733 -20.955  1.00  1.14           C  
ATOM   1401  OE1 GLN A  90      24.699  19.626 -21.444  1.00  1.14           O  
ATOM   1402  NE2 GLN A  90      24.075  21.759 -21.198  1.00  1.14           N  
ATOM   1403  H   GLN A  90      25.533  22.537 -16.327  1.00  1.14           H  
ATOM   1404  HA  GLN A  90      27.286  20.556 -17.614  1.00  1.14           H  
ATOM   1405 1HB  GLN A  90      24.976  20.522 -18.278  1.00  1.14           H  
ATOM   1406 2HB  GLN A  90      25.015  22.225 -18.683  1.00  1.14           H  
ATOM   1407 1HG  GLN A  90      26.598  21.769 -20.478  1.00  1.14           H  
ATOM   1408 2HG  GLN A  90      26.582  20.051 -20.047  1.00  1.14           H  
ATOM   1409 1HE2 GLN A  90      23.293  21.651 -21.801  1.00  1.14           H  
ATOM   1410 2HE2 GLN A  90      24.266  22.659 -20.767  1.00  1.14           H  
ATOM   1411  N   PRO A  91      28.889  22.218 -18.882  1.00  1.52           N  
ATOM   1412  CA  PRO A  91      29.814  23.167 -19.456  1.00  1.52           C  
ATOM   1413  C   PRO A  91      29.125  24.081 -20.451  1.00  1.52           C  
ATOM   1414  O   PRO A  91      28.286  23.637 -21.240  1.00  1.52           O  
ATOM   1415  CB  PRO A  91      30.825  22.262 -20.172  1.00  1.52           C  
ATOM   1416  CG  PRO A  91      30.791  20.964 -19.401  1.00  1.52           C  
ATOM   1417  CD  PRO A  91      29.335  20.796 -18.996  1.00  1.52           C  
ATOM   1418  HA  PRO A  91      30.289  23.748 -18.650  1.00  1.52           H  
ATOM   1419 1HB  PRO A  91      30.537  22.148 -21.230  1.00  1.52           H  
ATOM   1420 2HB  PRO A  91      31.817  22.738 -20.168  1.00  1.52           H  
ATOM   1421 1HG  PRO A  91      31.148  20.138 -20.035  1.00  1.52           H  
ATOM   1422 2HG  PRO A  91      31.480  21.023 -18.549  1.00  1.52           H  
ATOM   1423 1HD  PRO A  91      28.795  20.270 -19.778  1.00  1.52           H  
ATOM   1424 2HD  PRO A  91      29.310  20.269 -18.045  1.00  1.52           H  
ATOM   1425  N   ASP A  92      29.499  25.351 -20.393  1.00  2.05           N  
ATOM   1426  CA  ASP A  92      29.030  26.437 -21.255  1.00  2.05           C  
ATOM   1427  C   ASP A  92      27.546  26.830 -21.161  1.00  2.05           C  
ATOM   1428  O   ASP A  92      27.127  27.742 -21.875  1.00  2.05           O  
ATOM   1429  CB  ASP A  92      29.357  26.110 -22.714  1.00  2.05           C  
ATOM   1430  CG  ASP A  92      30.865  25.980 -22.959  1.00  2.05           C  
ATOM   1431  OD1 ASP A  92      31.606  26.789 -22.450  1.00  2.05           O  
ATOM   1432  OD2 ASP A  92      31.257  25.061 -23.636  1.00  2.05           O  
ATOM   1433  H   ASP A  92      30.183  25.593 -19.691  1.00  2.05           H  
ATOM   1434  HA  ASP A  92      29.608  27.322 -20.988  1.00  2.05           H  
ATOM   1435 1HB  ASP A  92      28.864  25.193 -23.023  1.00  2.05           H  
ATOM   1436 2HB  ASP A  92      28.974  26.907 -23.351  1.00  2.05           H  
ATOM   1437  N   THR A  93      26.766  26.219 -20.258  1.00  2.66           N  
ATOM   1438  CA  THR A  93      25.365  26.630 -20.076  1.00  2.66           C  
ATOM   1439  C   THR A  93      25.163  26.938 -18.612  1.00  2.66           C  
ATOM   1440  O   THR A  93      24.054  26.904 -18.093  1.00  2.66           O  
ATOM   1441  CB  THR A  93      24.344  25.569 -20.556  1.00  2.66           C  
ATOM   1442  OG1 THR A  93      24.499  24.347 -19.846  1.00  2.66           O  
ATOM   1443  CG2 THR A  93      24.580  25.280 -22.011  1.00  2.66           C  
ATOM   1444  H   THR A  93      27.127  25.446 -19.686  1.00  2.66           H  
ATOM   1445  HA  THR A  93      25.181  27.549 -20.633  1.00  2.66           H  
ATOM   1446  HB  THR A  93      23.328  25.941 -20.420  1.00  2.66           H  
ATOM   1447  HG1 THR A  93      23.729  24.207 -19.240  1.00  2.66           H  
ATOM   1448 1HG2 THR A  93      23.871  24.537 -22.361  1.00  2.66           H  
ATOM   1449 2HG2 THR A  93      24.464  26.195 -22.591  1.00  2.66           H  
ATOM   1450 3HG2 THR A  93      25.591  24.896 -22.137  1.00  2.66           H  
ATOM   1451  N   LEU A  94      26.269  27.220 -17.946  1.00  3.21           N  
ATOM   1452  CA  LEU A  94      26.283  27.451 -16.518  1.00  3.21           C  
ATOM   1453  C   LEU A  94      25.426  28.661 -16.127  1.00  3.21           C  
ATOM   1454  O   LEU A  94      24.761  28.641 -15.096  1.00  3.21           O  
ATOM   1455  CB  LEU A  94      27.738  27.655 -16.111  1.00  3.21           C  
ATOM   1456  CG  LEU A  94      28.621  26.403 -16.313  1.00  3.21           C  
ATOM   1457  CD1 LEU A  94      30.068  26.746 -16.037  1.00  3.21           C  
ATOM   1458  CD2 LEU A  94      28.142  25.302 -15.430  1.00  3.21           C  
ATOM   1459  H   LEU A  94      27.134  27.246 -18.463  1.00  3.21           H  
ATOM   1460  HA  LEU A  94      25.884  26.566 -16.021  1.00  3.21           H  
ATOM   1461 1HB  LEU A  94      28.159  28.468 -16.697  1.00  3.21           H  
ATOM   1462 2HB  LEU A  94      27.773  27.932 -15.057  1.00  3.21           H  
ATOM   1463  HG  LEU A  94      28.547  26.075 -17.354  1.00  3.21           H  
ATOM   1464 1HD1 LEU A  94      30.688  25.863 -16.197  1.00  3.21           H  
ATOM   1465 2HD1 LEU A  94      30.387  27.541 -16.708  1.00  3.21           H  
ATOM   1466 3HD1 LEU A  94      30.171  27.079 -15.004  1.00  3.21           H  
ATOM   1467 1HD2 LEU A  94      28.762  24.416 -15.594  1.00  3.21           H  
ATOM   1468 2HD2 LEU A  94      28.217  25.618 -14.391  1.00  3.21           H  
ATOM   1469 3HD2 LEU A  94      27.104  25.065 -15.671  1.00  3.21           H  
ATOM   1470  N   ASP A  95      25.456  29.715 -16.949  1.00  3.46           N  
ATOM   1471  CA  ASP A  95      24.639  30.909 -16.725  1.00  3.46           C  
ATOM   1472  C   ASP A  95      24.628  31.371 -15.261  1.00  3.46           C  
ATOM   1473  O   ASP A  95      25.677  31.718 -14.714  1.00  3.46           O  
ATOM   1474  CB  ASP A  95      23.232  30.695 -17.306  1.00  3.46           C  
ATOM   1475  CG  ASP A  95      23.271  30.544 -18.862  1.00  3.46           C  
ATOM   1476  OD1 ASP A  95      24.039  31.254 -19.469  1.00  3.46           O  
ATOM   1477  OD2 ASP A  95      22.558  29.739 -19.413  1.00  3.46           O  
ATOM   1478  H   ASP A  95      26.037  29.669 -17.769  1.00  3.46           H  
ATOM   1479  HA  ASP A  95      25.084  31.719 -17.305  1.00  3.46           H  
ATOM   1480 1HB  ASP A  95      22.786  29.792 -16.871  1.00  3.46           H  
ATOM   1481 2HB  ASP A  95      22.594  31.543 -17.061  1.00  3.46           H  
ATOM   1482  N   ILE A  96      23.436  31.419 -14.647  1.00  3.31           N  
ATOM   1483  CA  ILE A  96      23.304  31.864 -13.264  1.00  3.31           C  
ATOM   1484  C   ILE A  96      22.499  30.855 -12.430  1.00  3.31           C  
ATOM   1485  O   ILE A  96      21.537  30.266 -12.930  1.00  3.31           O  
ATOM   1486  CB  ILE A  96      22.571  33.219 -13.217  1.00  3.31           C  
ATOM   1487  CG1 ILE A  96      21.175  33.052 -13.798  1.00  3.31           C  
ATOM   1488  CG2 ILE A  96      23.356  34.270 -13.984  1.00  3.31           C  
ATOM   1489  CD1 ILE A  96      20.297  34.260 -13.616  1.00  3.31           C  
ATOM   1490  H   ILE A  96      22.616  31.113 -15.143  1.00  3.31           H  
ATOM   1491  HA  ILE A  96      24.303  31.979 -12.860  1.00  3.31           H  
ATOM   1492  HB  ILE A  96      22.454  33.544 -12.192  1.00  3.31           H  
ATOM   1493 1HG1 ILE A  96      21.258  32.842 -14.861  1.00  3.31           H  
ATOM   1494 2HG1 ILE A  96      20.698  32.204 -13.315  1.00  3.31           H  
ATOM   1495 1HG2 ILE A  96      22.829  35.222 -13.938  1.00  3.31           H  
ATOM   1496 2HG2 ILE A  96      24.344  34.379 -13.535  1.00  3.31           H  
ATOM   1497 3HG2 ILE A  96      23.463  33.971 -15.023  1.00  3.31           H  
ATOM   1498 1HD1 ILE A  96      19.316  34.066 -14.052  1.00  3.31           H  
ATOM   1499 2HD1 ILE A  96      20.185  34.471 -12.552  1.00  3.31           H  
ATOM   1500 3HD1 ILE A  96      20.749  35.118 -14.111  1.00  3.31           H  
ATOM   1501  N   PRO A  97      22.745  30.753 -11.109  1.00  2.86           N  
ATOM   1502  CA  PRO A  97      22.046  29.873 -10.179  1.00  2.86           C  
ATOM   1503  C   PRO A  97      20.672  30.405  -9.772  1.00  2.86           C  
ATOM   1504  O   PRO A  97      20.413  30.683  -8.601  1.00  2.86           O  
ATOM   1505  CB  PRO A  97      23.015  29.829  -8.995  1.00  2.86           C  
ATOM   1506  CG  PRO A  97      23.677  31.190  -9.005  1.00  2.86           C  
ATOM   1507  CD  PRO A  97      23.845  31.526 -10.483  1.00  2.86           C  
ATOM   1508  HA  PRO A  97      21.948  28.877 -10.636  1.00  2.86           H  
ATOM   1509 1HB  PRO A  97      22.457  29.630  -8.068  1.00  2.86           H  
ATOM   1510 2HB  PRO A  97      23.727  28.999  -9.124  1.00  2.86           H  
ATOM   1511 1HG  PRO A  97      23.046  31.920  -8.477  1.00  2.86           H  
ATOM   1512 2HG  PRO A  97      24.636  31.150  -8.466  1.00  2.86           H  
ATOM   1513 1HD  PRO A  97      23.725  32.602 -10.619  1.00  2.86           H  
ATOM   1514 2HD  PRO A  97      24.824  31.163 -10.835  1.00  2.86           H  
ATOM   1515  N   ALA A  98      19.802  30.548 -10.761  1.00  2.30           N  
ATOM   1516  CA  ALA A  98      18.434  31.018 -10.575  1.00  2.30           C  
ATOM   1517  C   ALA A  98      17.612  29.921  -9.901  1.00  2.30           C  
ATOM   1518  O   ALA A  98      18.003  28.752  -9.919  1.00  2.30           O  
ATOM   1519  CB  ALA A  98      17.827  31.437 -11.904  1.00  2.30           C  
ATOM   1520  H   ALA A  98      20.130  30.313 -11.695  1.00  2.30           H  
ATOM   1521  HA  ALA A  98      18.451  31.880  -9.909  1.00  2.30           H  
ATOM   1522 1HB  ALA A  98      16.812  31.798 -11.740  1.00  2.30           H  
ATOM   1523 2HB  ALA A  98      18.427  32.232 -12.333  1.00  2.30           H  
ATOM   1524 3HB  ALA A  98      17.804  30.613 -12.586  1.00  2.30           H  
ATOM   1525  N   ALA A  99      16.493  30.290  -9.284  1.00  1.79           N  
ATOM   1526  CA  ALA A  99      15.648  29.313  -8.598  1.00  1.79           C  
ATOM   1527  C   ALA A  99      15.150  28.206  -9.520  1.00  1.79           C  
ATOM   1528  O   ALA A  99      14.773  28.449 -10.668  1.00  1.79           O  
ATOM   1529  CB  ALA A  99      14.449  30.002  -7.976  1.00  1.79           C  
ATOM   1530  H   ALA A  99      16.221  31.262  -9.286  1.00  1.79           H  
ATOM   1531  HA  ALA A  99      16.245  28.850  -7.812  1.00  1.79           H  
ATOM   1532 1HB  ALA A  99      13.848  29.264  -7.442  1.00  1.79           H  
ATOM   1533 2HB  ALA A  99      14.787  30.769  -7.281  1.00  1.79           H  
ATOM   1534 3HB  ALA A  99      13.847  30.461  -8.759  1.00  1.79           H  
ATOM   1535  N   ILE A 100      15.109  26.997  -8.972  1.00  1.42           N  
ATOM   1536  CA  ILE A 100      14.641  25.798  -9.654  1.00  1.42           C  
ATOM   1537  C   ILE A 100      13.100  25.685  -9.624  1.00  1.42           C  
ATOM   1538  O   ILE A 100      12.510  25.863  -8.558  1.00  1.42           O  
ATOM   1539  CB  ILE A 100      15.305  24.555  -9.016  1.00  1.42           C  
ATOM   1540  CG1 ILE A 100      16.826  24.612  -9.217  1.00  1.42           C  
ATOM   1541  CG2 ILE A 100      14.773  23.305  -9.583  1.00  1.42           C  
ATOM   1542  CD1 ILE A 100      17.579  23.578  -8.432  1.00  1.42           C  
ATOM   1543  H   ILE A 100      15.441  26.901  -8.022  1.00  1.42           H  
ATOM   1544  HA  ILE A 100      14.987  25.866 -10.663  1.00  1.42           H  
ATOM   1545  HB  ILE A 100      15.108  24.562  -7.945  1.00  1.42           H  
ATOM   1546 1HG1 ILE A 100      17.047  24.460 -10.269  1.00  1.42           H  
ATOM   1547 2HG1 ILE A 100      17.187  25.601  -8.924  1.00  1.42           H  
ATOM   1548 1HG2 ILE A 100      15.245  22.456  -9.096  1.00  1.42           H  
ATOM   1549 2HG2 ILE A 100      13.710  23.278  -9.408  1.00  1.42           H  
ATOM   1550 3HG2 ILE A 100      14.974  23.260 -10.642  1.00  1.42           H  
ATOM   1551 1HD1 ILE A 100      18.649  23.678  -8.623  1.00  1.42           H  
ATOM   1552 2HD1 ILE A 100      17.377  23.730  -7.380  1.00  1.42           H  
ATOM   1553 3HD1 ILE A 100      17.252  22.583  -8.718  1.00  1.42           H  
ATOM   1554  N   PRO A 101      12.423  25.462 -10.778  1.00  1.20           N  
ATOM   1555  CA  PRO A 101      10.982  25.319 -10.934  1.00  1.20           C  
ATOM   1556  C   PRO A 101      10.513  23.986 -10.394  1.00  1.20           C  
ATOM   1557  O   PRO A 101      11.335  23.124 -10.093  1.00  1.20           O  
ATOM   1558  CB  PRO A 101      10.786  25.401 -12.450  1.00  1.20           C  
ATOM   1559  CG  PRO A 101      12.073  24.875 -13.025  1.00  1.20           C  
ATOM   1560  CD  PRO A 101      13.145  25.361 -12.074  1.00  1.20           C  
ATOM   1561  HA  PRO A 101      10.475  26.148 -10.418  1.00  1.20           H  
ATOM   1562 1HB  PRO A 101       9.915  24.789 -12.746  1.00  1.20           H  
ATOM   1563 2HB  PRO A 101      10.570  26.436 -12.749  1.00  1.20           H  
ATOM   1564 1HG  PRO A 101      12.032  23.778 -13.092  1.00  1.20           H  
ATOM   1565 2HG  PRO A 101      12.219  25.247 -14.054  1.00  1.20           H  
ATOM   1566 1HD  PRO A 101      13.932  24.613 -12.067  1.00  1.20           H  
ATOM   1567 2HD  PRO A 101      13.491  26.352 -12.388  1.00  1.20           H  
ATOM   1568  N   GLU A 102       9.205  23.816 -10.258  1.00  1.13           N  
ATOM   1569  CA  GLU A 102       8.676  22.544  -9.790  1.00  1.13           C  
ATOM   1570  C   GLU A 102       9.060  21.431 -10.775  1.00  1.13           C  
ATOM   1571  O   GLU A 102       9.102  21.677 -11.980  1.00  1.13           O  
ATOM   1572  CB  GLU A 102       7.155  22.630  -9.644  1.00  1.13           C  
ATOM   1573  CG  GLU A 102       6.689  23.538  -8.515  1.00  1.13           C  
ATOM   1574  CD  GLU A 102       5.186  23.561  -8.348  1.00  1.13           C  
ATOM   1575  OE1 GLU A 102       4.507  22.936  -9.128  1.00  1.13           O  
ATOM   1576  OE2 GLU A 102       4.721  24.205  -7.436  1.00  1.13           O  
ATOM   1577  H   GLU A 102       8.569  24.566 -10.495  1.00  1.13           H  
ATOM   1578  HA  GLU A 102       9.112  22.359  -8.813  1.00  1.13           H  
ATOM   1579 1HB  GLU A 102       6.727  23.008 -10.572  1.00  1.13           H  
ATOM   1580 2HB  GLU A 102       6.740  21.638  -9.479  1.00  1.13           H  
ATOM   1581 1HG  GLU A 102       7.141  23.196  -7.584  1.00  1.13           H  
ATOM   1582 2HG  GLU A 102       7.045  24.548  -8.709  1.00  1.13           H  
ATOM   1583  N   PRO A 103       9.363  20.213 -10.289  1.00  1.19           N  
ATOM   1584  CA  PRO A 103       9.764  19.064 -11.077  1.00  1.19           C  
ATOM   1585  C   PRO A 103       8.672  18.466 -11.951  1.00  1.19           C  
ATOM   1586  O   PRO A 103       7.494  18.453 -11.587  1.00  1.19           O  
ATOM   1587  CB  PRO A 103      10.196  18.068 -10.009  1.00  1.19           C  
ATOM   1588  CG  PRO A 103       9.407  18.456  -8.774  1.00  1.19           C  
ATOM   1589  CD  PRO A 103       9.295  19.953  -8.839  1.00  1.19           C  
ATOM   1590  HA  PRO A 103      10.618  19.355 -11.685  1.00  1.19           H  
ATOM   1591 1HB  PRO A 103       9.979  17.059 -10.358  1.00  1.19           H  
ATOM   1592 2HB  PRO A 103      11.284  18.125  -9.866  1.00  1.19           H  
ATOM   1593 1HG  PRO A 103       8.426  17.957  -8.788  1.00  1.19           H  
ATOM   1594 2HG  PRO A 103       9.915  18.122  -7.867  1.00  1.19           H  
ATOM   1595 1HD  PRO A 103       8.331  20.256  -8.414  1.00  1.19           H  
ATOM   1596 2HD  PRO A 103      10.155  20.414  -8.322  1.00  1.19           H  
ATOM   1597  N   TYR A 104       9.104  17.882 -13.060  1.00  1.38           N  
ATOM   1598  CA  TYR A 104       8.262  17.150 -14.002  1.00  1.38           C  
ATOM   1599  C   TYR A 104       8.102  15.656 -13.701  1.00  1.38           C  
ATOM   1600  O   TYR A 104       9.070  14.927 -13.444  1.00  1.38           O  
ATOM   1601  CB  TYR A 104       8.788  17.352 -15.423  1.00  1.38           C  
ATOM   1602  CG  TYR A 104       8.090  16.531 -16.488  1.00  1.38           C  
ATOM   1603  CD1 TYR A 104       6.789  16.821 -16.858  1.00  1.38           C  
ATOM   1604  CD2 TYR A 104       8.776  15.496 -17.116  1.00  1.38           C  
ATOM   1605  CE1 TYR A 104       6.168  16.068 -17.836  1.00  1.38           C  
ATOM   1606  CE2 TYR A 104       8.157  14.752 -18.100  1.00  1.38           C  
ATOM   1607  CZ  TYR A 104       6.860  15.030 -18.456  1.00  1.38           C  
ATOM   1608  OH  TYR A 104       6.240  14.284 -19.434  1.00  1.38           O  
ATOM   1609  H   TYR A 104      10.089  18.003 -13.289  1.00  1.38           H  
ATOM   1610  HA  TYR A 104       7.265  17.588 -13.957  1.00  1.38           H  
ATOM   1611 1HB  TYR A 104       8.709  18.406 -15.694  1.00  1.38           H  
ATOM   1612 2HB  TYR A 104       9.829  17.095 -15.440  1.00  1.38           H  
ATOM   1613  HD1 TYR A 104       6.253  17.636 -16.372  1.00  1.38           H  
ATOM   1614  HD2 TYR A 104       9.800  15.273 -16.832  1.00  1.38           H  
ATOM   1615  HE1 TYR A 104       5.141  16.289 -18.123  1.00  1.38           H  
ATOM   1616  HE2 TYR A 104       8.695  13.940 -18.593  1.00  1.38           H  
ATOM   1617  HH  TYR A 104       5.334  14.589 -19.539  1.00  1.38           H  
ATOM   1618  N   GLU A 105       6.862  15.172 -13.778  1.00  1.66           N  
ATOM   1619  CA  GLU A 105       6.573  13.757 -13.537  1.00  1.66           C  
ATOM   1620  C   GLU A 105       7.073  12.920 -14.705  1.00  1.66           C  
ATOM   1621  O   GLU A 105       6.332  12.507 -15.597  1.00  1.66           O  
ATOM   1622  CB  GLU A 105       5.075  13.547 -13.338  1.00  1.66           C  
ATOM   1623  CG  GLU A 105       4.527  14.114 -12.037  1.00  1.66           C  
ATOM   1624  CD  GLU A 105       4.947  13.300 -10.834  1.00  1.66           C  
ATOM   1625  OE1 GLU A 105       4.646  12.131 -10.803  1.00  1.66           O  
ATOM   1626  OE2 GLU A 105       5.582  13.835  -9.953  1.00  1.66           O  
ATOM   1627  H   GLU A 105       6.103  15.801 -13.997  1.00  1.66           H  
ATOM   1628  HA  GLU A 105       7.100  13.440 -12.637  1.00  1.66           H  
ATOM   1629 1HB  GLU A 105       4.534  14.013 -14.162  1.00  1.66           H  
ATOM   1630 2HB  GLU A 105       4.853  12.481 -13.361  1.00  1.66           H  
ATOM   1631 1HG  GLU A 105       4.888  15.137 -11.917  1.00  1.66           H  
ATOM   1632 2HG  GLU A 105       3.438  14.144 -12.092  1.00  1.66           H  
ATOM   1633  N   GLY A 106       8.364  12.658 -14.658  1.00  2.00           N  
ATOM   1634  CA  GLY A 106       9.153  12.084 -15.730  1.00  2.00           C  
ATOM   1635  C   GLY A 106       8.977  10.627 -16.112  1.00  2.00           C  
ATOM   1636  O   GLY A 106       9.956   9.914 -16.342  1.00  2.00           O  
ATOM   1637  H   GLY A 106       8.856  13.019 -13.846  1.00  2.00           H  
ATOM   1638 1HA  GLY A 106       9.033  12.688 -16.615  1.00  2.00           H  
ATOM   1639 2HA  GLY A 106      10.174  12.211 -15.417  1.00  2.00           H  
ATOM   1640  N   GLU A 107       7.740  10.209 -16.303  1.00  2.37           N  
ATOM   1641  CA  GLU A 107       7.464   8.844 -16.732  1.00  2.37           C  
ATOM   1642  C   GLU A 107       8.284   8.391 -17.971  1.00  2.37           C  
ATOM   1643  O   GLU A 107       8.889   7.321 -17.921  1.00  2.37           O  
ATOM   1644  CB  GLU A 107       5.953   8.630 -16.931  1.00  2.37           C  
ATOM   1645  CG  GLU A 107       5.568   7.239 -17.404  1.00  2.37           C  
ATOM   1646  CD  GLU A 107       4.076   7.067 -17.582  1.00  2.37           C  
ATOM   1647  OE1 GLU A 107       3.353   8.010 -17.358  1.00  2.37           O  
ATOM   1648  OE2 GLU A 107       3.663   5.990 -17.943  1.00  2.37           O  
ATOM   1649  H   GLU A 107       6.987  10.873 -16.128  1.00  2.37           H  
ATOM   1650  HA  GLU A 107       7.754   8.188 -15.911  1.00  2.37           H  
ATOM   1651 1HB  GLU A 107       5.461   8.769 -15.969  1.00  2.37           H  
ATOM   1652 2HB  GLU A 107       5.519   9.352 -17.588  1.00  2.37           H  
ATOM   1653 1HG  GLU A 107       6.060   7.049 -18.358  1.00  2.37           H  
ATOM   1654 2HG  GLU A 107       5.932   6.507 -16.685  1.00  2.37           H  
ATOM   1655  N   PRO A 108       8.333   9.147 -19.099  1.00  2.73           N  
ATOM   1656  CA  PRO A 108       9.040   8.778 -20.312  1.00  2.73           C  
ATOM   1657  C   PRO A 108      10.514   9.178 -20.358  1.00  2.73           C  
ATOM   1658  O   PRO A 108      11.166   8.986 -21.383  1.00  2.73           O  
ATOM   1659  CB  PRO A 108       8.266   9.565 -21.369  1.00  2.73           C  
ATOM   1660  CG  PRO A 108       7.900  10.851 -20.668  1.00  2.73           C  
ATOM   1661  CD  PRO A 108       7.608  10.459 -19.239  1.00  2.73           C  
ATOM   1662  HA  PRO A 108       8.931   7.694 -20.472  1.00  2.73           H  
ATOM   1663 1HB  PRO A 108       8.900   9.724 -22.255  1.00  2.73           H  
ATOM   1664 2HB  PRO A 108       7.387   8.992 -21.700  1.00  2.73           H  
ATOM   1665 1HG  PRO A 108       8.736  11.564 -20.735  1.00  2.73           H  
ATOM   1666 2HG  PRO A 108       7.039  11.326 -21.159  1.00  2.73           H  
ATOM   1667 1HD  PRO A 108       8.029  11.241 -18.618  1.00  2.73           H  
ATOM   1668 2HD  PRO A 108       6.541  10.361 -19.130  1.00  2.73           H  
ATOM   1669  N   LEU A 109      11.067   9.748 -19.289  1.00  3.08           N  
ATOM   1670  CA  LEU A 109      12.402  10.344 -19.410  1.00  3.08           C  
ATOM   1671  C   LEU A 109      13.523   9.407 -19.785  1.00  3.08           C  
ATOM   1672  O   LEU A 109      14.502   9.820 -20.404  1.00  3.08           O  
ATOM   1673  CB  LEU A 109      12.815  10.991 -18.113  1.00  3.08           C  
ATOM   1674  CG  LEU A 109      12.082  12.180 -17.750  1.00  3.08           C  
ATOM   1675  CD1 LEU A 109      12.560  12.606 -16.390  1.00  3.08           C  
ATOM   1676  CD2 LEU A 109      12.261  13.252 -18.813  1.00  3.08           C  
ATOM   1677  H   LEU A 109      10.573   9.820 -18.397  1.00  3.08           H  
ATOM   1678  HA  LEU A 109      12.344  11.114 -20.180  1.00  3.08           H  
ATOM   1679 1HB  LEU A 109      12.673  10.265 -17.308  1.00  3.08           H  
ATOM   1680 2HB  LEU A 109      13.853  11.229 -18.169  1.00  3.08           H  
ATOM   1681  HG  LEU A 109      11.043  11.947 -17.692  1.00  3.08           H  
ATOM   1682 1HD1 LEU A 109      11.997  13.478 -16.094  1.00  3.08           H  
ATOM   1683 2HD1 LEU A 109      12.397  11.799 -15.669  1.00  3.08           H  
ATOM   1684 3HD1 LEU A 109      13.609  12.830 -16.420  1.00  3.08           H  
ATOM   1685 1HD2 LEU A 109      11.697  14.139 -18.532  1.00  3.08           H  
ATOM   1686 2HD2 LEU A 109      13.307  13.511 -18.920  1.00  3.08           H  
ATOM   1687 3HD2 LEU A 109      11.890  12.876 -19.766  1.00  3.08           H  
ATOM   1688  N   LEU A 110      13.421   8.167 -19.364  1.00  3.47           N  
ATOM   1689  CA  LEU A 110      14.476   7.217 -19.626  1.00  3.47           C  
ATOM   1690  C   LEU A 110      14.139   6.305 -20.805  1.00  3.47           C  
ATOM   1691  O   LEU A 110      14.846   5.328 -21.061  1.00  3.47           O  
ATOM   1692  CB  LEU A 110      14.732   6.437 -18.350  1.00  3.47           C  
ATOM   1693  CG  LEU A 110      15.135   7.336 -17.176  1.00  3.47           C  
ATOM   1694  CD1 LEU A 110      15.314   6.514 -15.955  1.00  3.47           C  
ATOM   1695  CD2 LEU A 110      16.399   8.088 -17.525  1.00  3.47           C  
ATOM   1696  H   LEU A 110      12.592   7.881 -18.860  1.00  3.47           H  
ATOM   1697  HA  LEU A 110      15.381   7.768 -19.876  1.00  3.47           H  
ATOM   1698 1HB  LEU A 110      13.826   5.898 -18.077  1.00  3.47           H  
ATOM   1699 2HB  LEU A 110      15.533   5.719 -18.524  1.00  3.47           H  
ATOM   1700  HG  LEU A 110      14.337   8.053 -16.977  1.00  3.47           H  
ATOM   1701 1HD1 LEU A 110      15.577   7.167 -15.133  1.00  3.47           H  
ATOM   1702 2HD1 LEU A 110      14.389   5.993 -15.720  1.00  3.47           H  
ATOM   1703 3HD1 LEU A 110      16.107   5.787 -16.122  1.00  3.47           H  
ATOM   1704 1HD2 LEU A 110      16.669   8.722 -16.699  1.00  3.47           H  
ATOM   1705 2HD2 LEU A 110      17.205   7.381 -17.717  1.00  3.47           H  
ATOM   1706 3HD2 LEU A 110      16.236   8.703 -18.412  1.00  3.47           H  
ATOM   1707  N   SER A 111      13.035   6.598 -21.500  1.00  3.95           N  
ATOM   1708  CA  SER A 111      12.613   5.789 -22.635  1.00  3.95           C  
ATOM   1709  C   SER A 111      13.175   6.341 -23.935  1.00  3.95           C  
ATOM   1710  O   SER A 111      13.254   7.559 -24.098  1.00  3.95           O  
ATOM   1711  CB  SER A 111      11.105   5.735 -22.719  1.00  3.95           C  
ATOM   1712  OG  SER A 111      10.700   5.040 -23.866  1.00  3.95           O  
ATOM   1713  H   SER A 111      12.483   7.426 -21.272  1.00  3.95           H  
ATOM   1714  HA  SER A 111      12.995   4.776 -22.503  1.00  3.95           H  
ATOM   1715 1HB  SER A 111      10.701   5.254 -21.829  1.00  3.95           H  
ATOM   1716 2HB  SER A 111      10.710   6.751 -22.749  1.00  3.95           H  
ATOM   1717  HG  SER A 111      11.166   5.463 -24.599  1.00  3.95           H  
ATOM   1718  N   ALA A 112      13.504   5.425 -24.852  1.00  4.55           N  
ATOM   1719  CA  ALA A 112      14.022   5.666 -26.210  1.00  4.55           C  
ATOM   1720  C   ALA A 112      15.329   4.907 -26.372  1.00  4.55           C  
ATOM   1721  O   ALA A 112      15.332   3.678 -26.306  1.00  4.55           O  
ATOM   1722  OXT ALA A 112      16.381   5.522 -26.213  1.00  4.55           O  
ATOM   1723  CB  ALA A 112      14.247   7.148 -26.528  1.00  4.55           C  
ATOM   1724  H   ALA A 112      13.392   4.459 -24.573  1.00  4.55           H  
ATOM   1725  HA  ALA A 112      13.305   5.263 -26.925  1.00  4.55           H  
ATOM   1726 1HB  ALA A 112      14.626   7.236 -27.544  1.00  4.55           H  
ATOM   1727 2HB  ALA A 112      13.310   7.702 -26.459  1.00  4.55           H  
ATOM   1728 3HB  ALA A 112      14.980   7.576 -25.840  1.00  4.55           H  
TER    1729
ENDMDL

REMARK ID 102700 MODEL 3 2021-07-24_00000036_1_11
PFRMAT TS
TARGET 2021-07-24_00000036_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   HIS A   1      -0.628   0.447   1.394  1.00  4.78           N  
ATOM      2  CA  HIS A   1       0.790   0.774   1.327  1.00  4.78           C  
ATOM      3  C   HIS A   1       0.941   2.255   1.011  1.00  4.78           C  
ATOM      4  O   HIS A   1       0.186   2.804   0.212  1.00  4.78           O  
ATOM      5  CB  HIS A   1       1.494  -0.069   0.249  1.00  4.78           C  
ATOM      6  CG  HIS A   1       3.017  -0.072   0.324  1.00  4.78           C  
ATOM      7  ND1 HIS A   1       3.805   0.979  -0.105  1.00  4.78           N  
ATOM      8  CD2 HIS A   1       3.874  -1.024   0.769  1.00  4.78           C  
ATOM      9  CE1 HIS A   1       5.081   0.673   0.079  1.00  4.78           C  
ATOM     10  NE2 HIS A   1       5.148  -0.534   0.605  1.00  4.78           N  
ATOM     11 1H   HIS A   1      -0.746  -0.464   1.812  1.00  4.78           H  
ATOM     12 2H   HIS A   1      -1.105   1.139   1.955  1.00  4.78           H  
ATOM     13 3H   HIS A   1      -1.019   0.444   0.462  1.00  4.78           H  
ATOM     14  HA  HIS A   1       1.266   0.580   2.287  1.00  4.78           H  
ATOM     15 1HB  HIS A   1       1.152  -1.100   0.315  1.00  4.78           H  
ATOM     16 2HB  HIS A   1       1.211   0.302  -0.738  1.00  4.78           H  
ATOM     17  HD2 HIS A   1       3.604  -1.998   1.177  1.00  4.78           H  
ATOM     18  HE1 HIS A   1       5.931   1.310  -0.166  1.00  4.78           H  
ATOM     19  HE2 HIS A   1       5.998  -1.028   0.850  1.00  4.78           H  
ATOM     20  N   MET A   2       1.916   2.910   1.638  1.00  3.89           N  
ATOM     21  CA  MET A   2       2.152   4.341   1.403  1.00  3.89           C  
ATOM     22  C   MET A   2       2.599   4.677  -0.027  1.00  3.89           C  
ATOM     23  O   MET A   2       2.457   5.819  -0.463  1.00  3.89           O  
ATOM     24  CB  MET A   2       3.189   4.878   2.396  1.00  3.89           C  
ATOM     25  CG  MET A   2       2.714   4.991   3.856  1.00  3.89           C  
ATOM     26  SD  MET A   2       1.282   6.102   4.058  1.00  3.89           S  
ATOM     27  CE  MET A   2       2.027   7.678   3.644  1.00  3.89           C  
ATOM     28  H   MET A   2       2.515   2.417   2.286  1.00  3.89           H  
ATOM     29  HA  MET A   2       1.213   4.867   1.575  1.00  3.89           H  
ATOM     30 1HB  MET A   2       4.065   4.230   2.383  1.00  3.89           H  
ATOM     31 2HB  MET A   2       3.518   5.871   2.077  1.00  3.89           H  
ATOM     32 1HG  MET A   2       2.441   4.004   4.229  1.00  3.89           H  
ATOM     33 2HG  MET A   2       3.531   5.372   4.470  1.00  3.89           H  
ATOM     34 1HE  MET A   2       1.281   8.465   3.683  1.00  3.89           H  
ATOM     35 2HE  MET A   2       2.839   7.903   4.338  1.00  3.89           H  
ATOM     36 3HE  MET A   2       2.420   7.617   2.647  1.00  3.89           H  
ATOM     37  N   MET A   3       3.206   3.722  -0.734  1.00  2.97           N  
ATOM     38  CA  MET A   3       3.710   3.919  -2.097  1.00  2.97           C  
ATOM     39  C   MET A   3       4.616   5.144  -2.216  1.00  2.97           C  
ATOM     40  O   MET A   3       4.543   5.901  -3.183  1.00  2.97           O  
ATOM     41  CB  MET A   3       2.548   4.020  -3.083  1.00  2.97           C  
ATOM     42  CG  MET A   3       1.686   2.763  -3.162  1.00  2.97           C  
ATOM     43  SD  MET A   3       2.605   1.311  -3.724  1.00  2.97           S  
ATOM     44  CE  MET A   3       2.842   1.701  -5.459  1.00  2.97           C  
ATOM     45  H   MET A   3       3.314   2.793  -0.341  1.00  2.97           H  
ATOM     46  HA  MET A   3       4.305   3.045  -2.364  1.00  2.97           H  
ATOM     47 1HB  MET A   3       1.902   4.854  -2.808  1.00  2.97           H  
ATOM     48 2HB  MET A   3       2.936   4.225  -4.080  1.00  2.97           H  
ATOM     49 1HG  MET A   3       1.275   2.548  -2.178  1.00  2.97           H  
ATOM     50 2HG  MET A   3       0.856   2.932  -3.846  1.00  2.97           H  
ATOM     51 1HE  MET A   3       3.397   0.895  -5.940  1.00  2.97           H  
ATOM     52 2HE  MET A   3       1.871   1.814  -5.944  1.00  2.97           H  
ATOM     53 3HE  MET A   3       3.403   2.632  -5.550  1.00  2.97           H  
ATOM     54  N   GLY A   4       5.481   5.329  -1.222  1.00  2.19           N  
ATOM     55  CA  GLY A   4       6.409   6.451  -1.187  1.00  2.19           C  
ATOM     56  C   GLY A   4       5.795   7.726  -0.604  1.00  2.19           C  
ATOM     57  O   GLY A   4       6.480   8.744  -0.512  1.00  2.19           O  
ATOM     58  H   GLY A   4       5.488   4.667  -0.460  1.00  2.19           H  
ATOM     59 1HA  GLY A   4       7.282   6.172  -0.599  1.00  2.19           H  
ATOM     60 2HA  GLY A   4       6.762   6.653  -2.197  1.00  2.19           H  
ATOM     61  N   GLY A   5       4.525   7.665  -0.189  1.00  1.61           N  
ATOM     62  CA  GLY A   5       3.806   8.810   0.355  1.00  1.61           C  
ATOM     63  C   GLY A   5       4.474   9.360   1.600  1.00  1.61           C  
ATOM     64  O   GLY A   5       5.306   8.695   2.223  1.00  1.61           O  
ATOM     65  H   GLY A   5       3.995   6.812  -0.305  1.00  1.61           H  
ATOM     66 1HA  GLY A   5       3.732   9.589  -0.392  1.00  1.61           H  
ATOM     67 2HA  GLY A   5       2.784   8.516   0.581  1.00  1.61           H  
ATOM     68  N   ILE A   6       4.116  10.595   1.929  1.00  1.23           N  
ATOM     69  CA  ILE A   6       4.710  11.334   3.036  1.00  1.23           C  
ATOM     70  C   ILE A   6       3.762  11.582   4.208  1.00  1.23           C  
ATOM     71  O   ILE A   6       2.632  12.031   4.023  1.00  1.23           O  
ATOM     72  CB  ILE A   6       5.236  12.698   2.519  1.00  1.23           C  
ATOM     73  CG1 ILE A   6       6.224  12.472   1.372  1.00  1.23           C  
ATOM     74  CG2 ILE A   6       5.862  13.517   3.641  1.00  1.23           C  
ATOM     75  CD1 ILE A   6       7.432  11.670   1.756  1.00  1.23           C  
ATOM     76  H   ILE A   6       3.380  11.036   1.380  1.00  1.23           H  
ATOM     77  HA  ILE A   6       5.558  10.760   3.405  1.00  1.23           H  
ATOM     78  HB  ILE A   6       4.413  13.245   2.104  1.00  1.23           H  
ATOM     79 1HG1 ILE A   6       5.708  11.955   0.563  1.00  1.23           H  
ATOM     80 2HG1 ILE A   6       6.562  13.436   0.997  1.00  1.23           H  
ATOM     81 1HG2 ILE A   6       6.206  14.478   3.254  1.00  1.23           H  
ATOM     82 2HG2 ILE A   6       5.132  13.684   4.413  1.00  1.23           H  
ATOM     83 3HG2 ILE A   6       6.702  12.977   4.049  1.00  1.23           H  
ATOM     84 1HD1 ILE A   6       8.075  11.555   0.882  1.00  1.23           H  
ATOM     85 2HD1 ILE A   6       7.973  12.190   2.543  1.00  1.23           H  
ATOM     86 3HD1 ILE A   6       7.126  10.686   2.111  1.00  1.23           H  
ATOM     87  N   SER A   7       4.218  11.295   5.421  1.00  1.00           N  
ATOM     88  CA  SER A   7       3.420  11.604   6.610  1.00  1.00           C  
ATOM     89  C   SER A   7       4.026  12.781   7.370  1.00  1.00           C  
ATOM     90  O   SER A   7       5.223  12.771   7.658  1.00  1.00           O  
ATOM     91  CB  SER A   7       3.350  10.417   7.547  1.00  1.00           C  
ATOM     92  OG  SER A   7       2.654  10.752   8.720  1.00  1.00           O  
ATOM     93  H   SER A   7       5.130  10.848   5.511  1.00  1.00           H  
ATOM     94  HA  SER A   7       2.415  11.882   6.302  1.00  1.00           H  
ATOM     95 1HB  SER A   7       2.871   9.574   7.055  1.00  1.00           H  
ATOM     96 2HB  SER A   7       4.363  10.113   7.808  1.00  1.00           H  
ATOM     97  HG  SER A   7       2.958  11.642   8.952  1.00  1.00           H  
ATOM     98  N   ILE A   8       3.219  13.801   7.673  1.00  0.89           N  
ATOM     99  CA  ILE A   8       3.697  14.960   8.449  1.00  0.89           C  
ATOM    100  C   ILE A   8       2.766  15.220   9.620  1.00  0.89           C  
ATOM    101  O   ILE A   8       1.545  15.292   9.445  1.00  0.89           O  
ATOM    102  CB  ILE A   8       3.782  16.269   7.620  1.00  0.89           C  
ATOM    103  CG1 ILE A   8       4.701  16.083   6.427  1.00  0.89           C  
ATOM    104  CG2 ILE A   8       4.295  17.425   8.480  1.00  0.89           C  
ATOM    105  CD1 ILE A   8       4.690  17.234   5.490  1.00  0.89           C  
ATOM    106  H   ILE A   8       2.240  13.750   7.382  1.00  0.89           H  
ATOM    107  HA  ILE A   8       4.690  14.740   8.851  1.00  0.89           H  
ATOM    108  HB  ILE A   8       2.812  16.542   7.268  1.00  0.89           H  
ATOM    109 1HG1 ILE A   8       5.725  15.915   6.778  1.00  0.89           H  
ATOM    110 2HG1 ILE A   8       4.376  15.216   5.879  1.00  0.89           H  
ATOM    111 1HG2 ILE A   8       4.340  18.330   7.881  1.00  0.89           H  
ATOM    112 2HG2 ILE A   8       3.632  17.594   9.320  1.00  0.89           H  
ATOM    113 3HG2 ILE A   8       5.293  17.181   8.851  1.00  0.89           H  
ATOM    114 1HD1 ILE A   8       5.351  17.014   4.653  1.00  0.89           H  
ATOM    115 2HD1 ILE A   8       3.692  17.383   5.131  1.00  0.89           H  
ATOM    116 3HD1 ILE A   8       5.027  18.128   6.006  1.00  0.89           H  
ATOM    117  N   CYS A   9       3.316  15.354  10.812  1.00  0.84           N  
ATOM    118  CA  CYS A   9       2.464  15.681  11.939  1.00  0.84           C  
ATOM    119  C   CYS A   9       2.516  17.175  12.133  1.00  0.84           C  
ATOM    120  O   CYS A   9       3.590  17.766  11.999  1.00  0.84           O  
ATOM    121  CB  CYS A   9       2.908  14.941  13.183  1.00  0.84           C  
ATOM    122  SG  CYS A   9       2.727  13.157  13.022  1.00  0.84           S  
ATOM    123  H   CYS A   9       4.330  15.282  10.936  1.00  0.84           H  
ATOM    124  HA  CYS A   9       1.442  15.395  11.718  1.00  0.84           H  
ATOM    125 1HB  CYS A   9       3.956  15.161  13.393  1.00  0.84           H  
ATOM    126 2HB  CYS A   9       2.319  15.271  14.039  1.00  0.84           H  
ATOM    127  HG  CYS A   9       3.202  12.868  14.232  1.00  0.84           H  
ATOM    128  N   VAL A  10       1.369  17.788  12.403  1.00  0.85           N  
ATOM    129  CA  VAL A  10       1.352  19.224  12.593  1.00  0.85           C  
ATOM    130  C   VAL A  10       0.693  19.593  13.907  1.00  0.85           C  
ATOM    131  O   VAL A  10      -0.427  19.162  14.209  1.00  0.85           O  
ATOM    132  CB  VAL A  10       0.601  19.923  11.472  1.00  0.85           C  
ATOM    133  CG1 VAL A  10       0.663  21.408  11.704  1.00  0.85           C  
ATOM    134  CG2 VAL A  10       1.171  19.531  10.114  1.00  0.85           C  
ATOM    135  H   VAL A  10       0.514  17.242  12.478  1.00  0.85           H  
ATOM    136  HA  VAL A  10       2.373  19.586  12.599  1.00  0.85           H  
ATOM    137  HB  VAL A  10      -0.419  19.662  11.526  1.00  0.85           H  
ATOM    138 1HG1 VAL A  10       0.117  21.903  10.933  1.00  0.85           H  
ATOM    139 2HG1 VAL A  10       0.236  21.663  12.664  1.00  0.85           H  
ATOM    140 3HG1 VAL A  10       1.705  21.733  11.678  1.00  0.85           H  
ATOM    141 1HG2 VAL A  10       0.608  20.041   9.339  1.00  0.85           H  
ATOM    142 2HG2 VAL A  10       2.208  19.813  10.049  1.00  0.85           H  
ATOM    143 3HG2 VAL A  10       1.083  18.455   9.970  1.00  0.85           H  
ATOM    144  N   ALA A  11       1.393  20.394  14.689  1.00  0.90           N  
ATOM    145  CA  ALA A  11       0.902  20.809  15.974  1.00  0.90           C  
ATOM    146  C   ALA A  11       0.642  22.288  16.054  1.00  0.90           C  
ATOM    147  O   ALA A  11       1.294  23.083  15.372  1.00  0.90           O  
ATOM    148  CB  ALA A  11       1.886  20.429  17.044  1.00  0.90           C  
ATOM    149  H   ALA A  11       2.305  20.704  14.377  1.00  0.90           H  
ATOM    150  HA  ALA A  11      -0.033  20.307  16.132  1.00  0.90           H  
ATOM    151 1HB  ALA A  11       1.487  20.714  18.018  1.00  0.90           H  
ATOM    152 2HB  ALA A  11       2.044  19.360  17.016  1.00  0.90           H  
ATOM    153 3HB  ALA A  11       2.822  20.946  16.863  1.00  0.90           H  
ATOM    154  N   THR A  12      -0.307  22.640  16.908  1.00  0.98           N  
ATOM    155  CA  THR A  12      -0.581  24.034  17.193  1.00  0.98           C  
ATOM    156  C   THR A  12      -1.163  24.262  18.590  1.00  0.98           C  
ATOM    157  O   THR A  12      -1.355  23.336  19.387  1.00  0.98           O  
ATOM    158  CB  THR A  12      -1.530  24.630  16.158  1.00  0.98           C  
ATOM    159  OG1 THR A  12      -1.556  26.047  16.328  1.00  0.98           O  
ATOM    160  CG2 THR A  12      -2.906  24.074  16.360  1.00  0.98           C  
ATOM    161  H   THR A  12      -0.817  21.899  17.391  1.00  0.98           H  
ATOM    162  HA  THR A  12       0.360  24.584  17.140  1.00  0.98           H  
ATOM    163  HB  THR A  12      -1.176  24.395  15.153  1.00  0.98           H  
ATOM    164  HG1 THR A  12      -2.115  26.269  17.079  1.00  0.98           H  
ATOM    165 1HG2 THR A  12      -3.586  24.501  15.638  1.00  0.98           H  
ATOM    166 2HG2 THR A  12      -2.867  23.008  16.240  1.00  0.98           H  
ATOM    167 3HG2 THR A  12      -3.256  24.301  17.354  1.00  0.98           H  
ATOM    168  N   ASP A  13      -1.468  25.526  18.849  1.00  1.08           N  
ATOM    169  CA  ASP A  13      -2.047  25.991  20.093  1.00  1.08           C  
ATOM    170  C   ASP A  13      -3.462  26.526  19.805  1.00  1.08           C  
ATOM    171  O   ASP A  13      -3.614  27.527  19.097  1.00  1.08           O  
ATOM    172  CB  ASP A  13      -1.141  27.091  20.658  1.00  1.08           C  
ATOM    173  CG  ASP A  13       0.286  26.590  20.950  1.00  1.08           C  
ATOM    174  OD1 ASP A  13       0.439  25.764  21.817  1.00  1.08           O  
ATOM    175  OD2 ASP A  13       1.203  27.017  20.283  1.00  1.08           O  
ATOM    176  H   ASP A  13      -1.303  26.181  18.099  1.00  1.08           H  
ATOM    177  HA  ASP A  13      -2.122  25.160  20.796  1.00  1.08           H  
ATOM    178 1HB  ASP A  13      -1.082  27.926  19.951  1.00  1.08           H  
ATOM    179 2HB  ASP A  13      -1.576  27.480  21.584  1.00  1.08           H  
ATOM    180  N   CYS A  14      -4.495  25.838  20.291  1.00  1.18           N  
ATOM    181  CA  CYS A  14      -5.879  26.231  20.021  1.00  1.18           C  
ATOM    182  C   CYS A  14      -6.635  26.660  21.271  1.00  1.18           C  
ATOM    183  O   CYS A  14      -7.172  25.831  22.006  1.00  1.18           O  
ATOM    184  CB  CYS A  14      -6.633  25.106  19.313  1.00  1.18           C  
ATOM    185  SG  CYS A  14      -6.111  24.784  17.592  1.00  1.18           S  
ATOM    186  H   CYS A  14      -4.329  25.018  20.880  1.00  1.18           H  
ATOM    187  HA  CYS A  14      -5.861  27.082  19.342  1.00  1.18           H  
ATOM    188 1HB  CYS A  14      -6.466  24.187  19.875  1.00  1.18           H  
ATOM    189 2HB  CYS A  14      -7.688  25.283  19.334  1.00  1.18           H  
ATOM    190  HG  CYS A  14      -6.925  23.749  17.401  1.00  1.18           H  
ATOM    191  N   ASP A  15      -6.631  27.961  21.532  1.00  1.25           N  
ATOM    192  CA  ASP A  15      -7.265  28.564  22.704  1.00  1.25           C  
ATOM    193  C   ASP A  15      -6.872  27.885  24.019  1.00  1.25           C  
ATOM    194  O   ASP A  15      -7.703  27.679  24.901  1.00  1.25           O  
ATOM    195  CB  ASP A  15      -8.782  28.611  22.528  1.00  1.25           C  
ATOM    196  CG  ASP A  15      -9.207  29.553  21.366  1.00  1.25           C  
ATOM    197  OD1 ASP A  15      -8.550  30.556  21.139  1.00  1.25           O  
ATOM    198  OD2 ASP A  15     -10.164  29.253  20.719  1.00  1.25           O  
ATOM    199  H   ASP A  15      -6.157  28.563  20.877  1.00  1.25           H  
ATOM    200  HA  ASP A  15      -6.927  29.596  22.769  1.00  1.25           H  
ATOM    201 1HB  ASP A  15      -9.165  27.605  22.335  1.00  1.25           H  
ATOM    202 2HB  ASP A  15      -9.243  28.963  23.451  1.00  1.25           H  
ATOM    203  N   GLY A  16      -5.586  27.568  24.144  1.00  1.27           N  
ATOM    204  CA  GLY A  16      -5.028  26.932  25.334  1.00  1.27           C  
ATOM    205  C   GLY A  16      -4.916  25.405  25.242  1.00  1.27           C  
ATOM    206  O   GLY A  16      -4.255  24.785  26.077  1.00  1.27           O  
ATOM    207  H   GLY A  16      -4.968  27.773  23.376  1.00  1.27           H  
ATOM    208 1HA  GLY A  16      -4.036  27.349  25.523  1.00  1.27           H  
ATOM    209 2HA  GLY A  16      -5.640  27.192  26.197  1.00  1.27           H  
ATOM    210  N   GLU A  17      -5.533  24.781  24.241  1.00  1.23           N  
ATOM    211  CA  GLU A  17      -5.420  23.330  24.131  1.00  1.23           C  
ATOM    212  C   GLU A  17      -4.318  22.974  23.144  1.00  1.23           C  
ATOM    213  O   GLU A  17      -4.177  23.614  22.099  1.00  1.23           O  
ATOM    214  CB  GLU A  17      -6.759  22.740  23.685  1.00  1.23           C  
ATOM    215  CG  GLU A  17      -7.887  22.988  24.705  1.00  1.23           C  
ATOM    216  CD  GLU A  17      -9.248  22.433  24.325  1.00  1.23           C  
ATOM    217  OE1 GLU A  17      -9.395  21.888  23.257  1.00  1.23           O  
ATOM    218  OE2 GLU A  17     -10.148  22.555  25.125  1.00  1.23           O  
ATOM    219  H   GLU A  17      -6.100  25.294  23.567  1.00  1.23           H  
ATOM    220  HA  GLU A  17      -5.159  22.916  25.103  1.00  1.23           H  
ATOM    221 1HB  GLU A  17      -7.055  23.184  22.731  1.00  1.23           H  
ATOM    222 2HB  GLU A  17      -6.655  21.665  23.532  1.00  1.23           H  
ATOM    223 1HG  GLU A  17      -7.588  22.561  25.661  1.00  1.23           H  
ATOM    224 2HG  GLU A  17      -7.979  24.068  24.841  1.00  1.23           H  
ATOM    225  N   LYS A  18      -3.534  21.940  23.435  1.00  1.16           N  
ATOM    226  CA  LYS A  18      -2.511  21.595  22.455  1.00  1.16           C  
ATOM    227  C   LYS A  18      -3.124  20.628  21.472  1.00  1.16           C  
ATOM    228  O   LYS A  18      -3.850  19.713  21.867  1.00  1.16           O  
ATOM    229  CB  LYS A  18      -1.268  20.988  23.098  1.00  1.16           C  
ATOM    230  CG  LYS A  18      -0.617  21.858  24.164  1.00  1.16           C  
ATOM    231  CD  LYS A  18      -0.244  23.227  23.616  1.00  1.16           C  
ATOM    232  CE  LYS A  18       0.551  24.040  24.629  1.00  1.16           C  
ATOM    233  NZ  LYS A  18       0.716  25.426  24.198  1.00  1.16           N  
ATOM    234  H   LYS A  18      -3.643  21.423  24.296  1.00  1.16           H  
ATOM    235  HA  LYS A  18      -2.211  22.489  21.905  1.00  1.16           H  
ATOM    236 1HB  LYS A  18      -1.521  20.031  23.550  1.00  1.16           H  
ATOM    237 2HB  LYS A  18      -0.523  20.799  22.324  1.00  1.16           H  
ATOM    238 1HG  LYS A  18      -1.304  21.984  25.001  1.00  1.16           H  
ATOM    239 2HG  LYS A  18       0.290  21.362  24.528  1.00  1.16           H  
ATOM    240 1HD  LYS A  18       0.357  23.117  22.708  1.00  1.16           H  
ATOM    241 2HD  LYS A  18      -1.145  23.787  23.354  1.00  1.16           H  
ATOM    242 1HE  LYS A  18       0.055  24.024  25.596  1.00  1.16           H  
ATOM    243 2HE  LYS A  18       1.535  23.597  24.717  1.00  1.16           H  
ATOM    244 1HZ  LYS A  18       1.257  25.987  24.871  1.00  1.16           H  
ATOM    245 2HZ  LYS A  18       1.175  25.458  23.287  1.00  1.16           H  
ATOM    246 3HZ  LYS A  18      -0.178  25.882  24.106  1.00  1.16           H  
ATOM    247  N   VAL A  19      -2.820  20.819  20.200  1.00  1.08           N  
ATOM    248  CA  VAL A  19      -3.382  19.960  19.175  1.00  1.08           C  
ATOM    249  C   VAL A  19      -2.258  19.395  18.328  1.00  1.08           C  
ATOM    250  O   VAL A  19      -1.338  20.128  17.984  1.00  1.08           O  
ATOM    251  CB  VAL A  19      -4.341  20.770  18.291  1.00  1.08           C  
ATOM    252  CG1 VAL A  19      -4.996  19.873  17.300  1.00  1.08           C  
ATOM    253  CG2 VAL A  19      -5.308  21.484  19.137  1.00  1.08           C  
ATOM    254  H   VAL A  19      -2.221  21.605  19.940  1.00  1.08           H  
ATOM    255  HA  VAL A  19      -3.925  19.142  19.647  1.00  1.08           H  
ATOM    256  HB  VAL A  19      -3.777  21.494  17.725  1.00  1.08           H  
ATOM    257 1HG1 VAL A  19      -5.658  20.451  16.657  1.00  1.08           H  
ATOM    258 2HG1 VAL A  19      -4.239  19.403  16.718  1.00  1.08           H  
ATOM    259 3HG1 VAL A  19      -5.576  19.115  17.823  1.00  1.08           H  
ATOM    260 1HG2 VAL A  19      -5.972  22.044  18.509  1.00  1.08           H  
ATOM    261 2HG2 VAL A  19      -5.861  20.760  19.709  1.00  1.08           H  
ATOM    262 3HG2 VAL A  19      -4.792  22.164  19.814  1.00  1.08           H  
ATOM    263  N   ASN A  20      -2.296  18.098  18.021  1.00  1.02           N  
ATOM    264  CA  ASN A  20      -1.259  17.501  17.174  1.00  1.02           C  
ATOM    265  C   ASN A  20      -1.914  16.513  16.212  1.00  1.02           C  
ATOM    266  O   ASN A  20      -2.427  15.488  16.651  1.00  1.02           O  
ATOM    267  CB  ASN A  20      -0.167  16.829  17.994  1.00  1.02           C  
ATOM    268  CG  ASN A  20       1.048  16.447  17.107  1.00  1.02           C  
ATOM    269  OD1 ASN A  20       1.100  16.822  15.929  1.00  1.02           O  
ATOM    270  ND2 ASN A  20       2.003  15.741  17.651  1.00  1.02           N  
ATOM    271  H   ASN A  20      -3.061  17.525  18.350  1.00  1.02           H  
ATOM    272  HA  ASN A  20      -0.807  18.274  16.564  1.00  1.02           H  
ATOM    273 1HB  ASN A  20       0.174  17.509  18.770  1.00  1.02           H  
ATOM    274 2HB  ASN A  20      -0.554  15.938  18.492  1.00  1.02           H  
ATOM    275 1HD2 ASN A  20       2.838  15.504  17.115  1.00  1.02           H  
ATOM    276 2HD2 ASN A  20       1.932  15.462  18.622  1.00  1.02           H  
ATOM    277  N   LEU A  21      -2.009  16.869  14.935  1.00  0.99           N  
ATOM    278  CA  LEU A  21      -2.724  16.039  13.961  1.00  0.99           C  
ATOM    279  C   LEU A  21      -1.810  15.396  12.908  1.00  0.99           C  
ATOM    280  O   LEU A  21      -0.848  16.012  12.445  1.00  0.99           O  
ATOM    281  CB  LEU A  21      -3.772  16.912  13.284  1.00  0.99           C  
ATOM    282  CG  LEU A  21      -4.752  17.561  14.232  1.00  0.99           C  
ATOM    283  CD1 LEU A  21      -5.687  18.461  13.466  1.00  0.99           C  
ATOM    284  CD2 LEU A  21      -5.517  16.489  14.983  1.00  0.99           C  
ATOM    285  H   LEU A  21      -1.552  17.729  14.634  1.00  0.99           H  
ATOM    286  HA  LEU A  21      -3.234  15.239  14.496  1.00  0.99           H  
ATOM    287 1HB  LEU A  21      -3.274  17.702  12.748  1.00  0.99           H  
ATOM    288 2HB  LEU A  21      -4.330  16.322  12.599  1.00  0.99           H  
ATOM    289  HG  LEU A  21      -4.203  18.163  14.924  1.00  0.99           H  
ATOM    290 1HD1 LEU A  21      -6.381  18.948  14.155  1.00  0.99           H  
ATOM    291 2HD1 LEU A  21      -5.121  19.216  12.928  1.00  0.99           H  
ATOM    292 3HD1 LEU A  21      -6.236  17.870  12.771  1.00  0.99           H  
ATOM    293 1HD2 LEU A  21      -6.209  16.960  15.680  1.00  0.99           H  
ATOM    294 2HD2 LEU A  21      -6.073  15.872  14.277  1.00  0.99           H  
ATOM    295 3HD2 LEU A  21      -4.820  15.863  15.530  1.00  0.99           H  
ATOM    296  N   ARG A  22      -2.121  14.160  12.503  1.00  0.99           N  
ATOM    297  CA  ARG A  22      -1.338  13.494  11.444  1.00  0.99           C  
ATOM    298  C   ARG A  22      -1.941  13.647  10.040  1.00  0.99           C  
ATOM    299  O   ARG A  22      -3.076  13.239   9.797  1.00  0.99           O  
ATOM    300  CB  ARG A  22      -1.204  12.010  11.721  1.00  0.99           C  
ATOM    301  CG  ARG A  22      -0.352  11.238  10.686  1.00  0.99           C  
ATOM    302  CD  ARG A  22      -0.338   9.766  10.958  1.00  0.99           C  
ATOM    303  NE  ARG A  22       0.526   9.031  10.028  1.00  0.99           N  
ATOM    304  CZ  ARG A  22       0.445   7.696   9.783  1.00  0.99           C  
ATOM    305  NH1 ARG A  22      -0.475   6.950  10.371  1.00  0.99           N  
ATOM    306  NH2 ARG A  22       1.294   7.128   8.938  1.00  0.99           N  
ATOM    307  H   ARG A  22      -2.902  13.672  12.949  1.00  0.99           H  
ATOM    308  HA  ARG A  22      -0.341  13.927  11.430  1.00  0.99           H  
ATOM    309 1HB  ARG A  22      -0.752  11.860  12.698  1.00  0.99           H  
ATOM    310 2HB  ARG A  22      -2.191  11.559  11.747  1.00  0.99           H  
ATOM    311 1HG  ARG A  22      -0.760  11.390   9.685  1.00  0.99           H  
ATOM    312 2HG  ARG A  22       0.676  11.608  10.713  1.00  0.99           H  
ATOM    313 1HD  ARG A  22       0.010   9.580  11.973  1.00  0.99           H  
ATOM    314 2HD  ARG A  22      -1.349   9.386  10.848  1.00  0.99           H  
ATOM    315  HE  ARG A  22       1.257   9.562   9.546  1.00  0.99           H  
ATOM    316 1HH1 ARG A  22      -1.163   7.363  11.020  1.00  0.99           H  
ATOM    317 2HH1 ARG A  22      -0.524   5.965  10.178  1.00  0.99           H  
ATOM    318 1HH2 ARG A  22       2.003   7.684   8.480  1.00  0.99           H  
ATOM    319 2HH2 ARG A  22       1.233   6.139   8.754  1.00  0.99           H  
ATOM    320  N   PHE A  23      -1.149  14.167   9.099  1.00  1.03           N  
ATOM    321  CA  PHE A  23      -1.592  14.374   7.717  1.00  1.03           C  
ATOM    322  C   PHE A  23      -0.814  13.503   6.727  1.00  1.03           C  
ATOM    323  O   PHE A  23       0.408  13.359   6.851  1.00  1.03           O  
ATOM    324  CB  PHE A  23      -1.316  15.822   7.347  1.00  1.03           C  
ATOM    325  CG  PHE A  23      -2.063  16.817   8.100  1.00  1.03           C  
ATOM    326  CD1 PHE A  23      -1.623  17.156   9.355  1.00  1.03           C  
ATOM    327  CD2 PHE A  23      -3.152  17.482   7.560  1.00  1.03           C  
ATOM    328  CE1 PHE A  23      -2.261  18.094  10.081  1.00  1.03           C  
ATOM    329  CE2 PHE A  23      -3.784  18.452   8.294  1.00  1.03           C  
ATOM    330  CZ  PHE A  23      -3.323  18.745   9.575  1.00  1.03           C  
ATOM    331  H   PHE A  23      -0.214  14.490   9.351  1.00  1.03           H  
ATOM    332  HA  PHE A  23      -2.655  14.144   7.641  1.00  1.03           H  
ATOM    333 1HB  PHE A  23      -0.258  16.024   7.503  1.00  1.03           H  
ATOM    334 2HB  PHE A  23      -1.539  15.959   6.294  1.00  1.03           H  
ATOM    335  HD1 PHE A  23      -0.750  16.642   9.777  1.00  1.03           H  
ATOM    336  HD2 PHE A  23      -3.495  17.236   6.555  1.00  1.03           H  
ATOM    337  HE1 PHE A  23      -1.917  18.320  11.071  1.00  1.03           H  
ATOM    338  HE2 PHE A  23      -4.638  18.981   7.878  1.00  1.03           H  
ATOM    339  HZ  PHE A  23      -3.800  19.493  10.183  1.00  1.03           H  
ATOM    340  N   LEU A  24      -1.497  12.955   5.716  1.00  1.09           N  
ATOM    341  CA  LEU A  24      -0.781  12.185   4.695  1.00  1.09           C  
ATOM    342  C   LEU A  24      -0.797  12.911   3.350  1.00  1.09           C  
ATOM    343  O   LEU A  24      -1.806  13.508   2.964  1.00  1.09           O  
ATOM    344  CB  LEU A  24      -1.368  10.778   4.550  1.00  1.09           C  
ATOM    345  CG  LEU A  24      -1.402   9.925   5.845  1.00  1.09           C  
ATOM    346  CD1 LEU A  24      -2.012   8.577   5.538  1.00  1.09           C  
ATOM    347  CD2 LEU A  24      -0.017   9.776   6.403  1.00  1.09           C  
ATOM    348  H   LEU A  24      -2.497  13.081   5.649  1.00  1.09           H  
ATOM    349  HA  LEU A  24       0.259  12.081   4.996  1.00  1.09           H  
ATOM    350 1HB  LEU A  24      -2.384  10.861   4.173  1.00  1.09           H  
ATOM    351 2HB  LEU A  24      -0.773  10.237   3.813  1.00  1.09           H  
ATOM    352  HG  LEU A  24      -2.033  10.416   6.586  1.00  1.09           H  
ATOM    353 1HD1 LEU A  24      -2.051   7.980   6.449  1.00  1.09           H  
ATOM    354 2HD1 LEU A  24      -3.020   8.712   5.149  1.00  1.09           H  
ATOM    355 3HD1 LEU A  24      -1.400   8.063   4.795  1.00  1.09           H  
ATOM    356 1HD2 LEU A  24      -0.061   9.189   7.302  1.00  1.09           H  
ATOM    357 2HD2 LEU A  24       0.620   9.286   5.687  1.00  1.09           H  
ATOM    358 3HD2 LEU A  24       0.385  10.752   6.632  1.00  1.09           H  
ATOM    359  N   PHE A  25       0.327  12.828   2.640  1.00  1.15           N  
ATOM    360  CA  PHE A  25       0.537  13.484   1.356  1.00  1.15           C  
ATOM    361  C   PHE A  25       1.097  12.529   0.299  1.00  1.15           C  
ATOM    362  O   PHE A  25       1.681  11.494   0.625  1.00  1.15           O  
ATOM    363  CB  PHE A  25       1.528  14.607   1.562  1.00  1.15           C  
ATOM    364  CG  PHE A  25       1.123  15.527   2.622  1.00  1.15           C  
ATOM    365  CD1 PHE A  25       1.494  15.251   3.918  1.00  1.15           C  
ATOM    366  CD2 PHE A  25       0.391  16.645   2.368  1.00  1.15           C  
ATOM    367  CE1 PHE A  25       1.134  16.060   4.918  1.00  1.15           C  
ATOM    368  CE2 PHE A  25       0.043  17.485   3.391  1.00  1.15           C  
ATOM    369  CZ  PHE A  25       0.407  17.186   4.667  1.00  1.15           C  
ATOM    370  H   PHE A  25       1.115  12.336   3.048  1.00  1.15           H  
ATOM    371  HA  PHE A  25      -0.415  13.882   1.004  1.00  1.15           H  
ATOM    372 1HB  PHE A  25       2.477  14.192   1.826  1.00  1.15           H  
ATOM    373 2HB  PHE A  25       1.656  15.170   0.639  1.00  1.15           H  
ATOM    374  HD1 PHE A  25       2.076  14.360   4.134  1.00  1.15           H  
ATOM    375  HD2 PHE A  25       0.095  16.870   1.345  1.00  1.15           H  
ATOM    376  HE1 PHE A  25       1.418  15.803   5.917  1.00  1.15           H  
ATOM    377  HE2 PHE A  25      -0.515  18.380   3.183  1.00  1.15           H  
ATOM    378  HZ  PHE A  25       0.119  17.835   5.484  1.00  1.15           H  
ATOM    379  N   ASP A  26       0.978  12.907  -0.974  1.00  1.18           N  
ATOM    380  CA  ASP A  26       1.566  12.105  -2.050  1.00  1.18           C  
ATOM    381  C   ASP A  26       3.087  12.079  -1.881  1.00  1.18           C  
ATOM    382  O   ASP A  26       3.642  12.868  -1.119  1.00  1.18           O  
ATOM    383  CB  ASP A  26       1.180  12.680  -3.427  1.00  1.18           C  
ATOM    384  CG  ASP A  26       1.395  11.700  -4.638  1.00  1.18           C  
ATOM    385  OD1 ASP A  26       1.934  10.628  -4.437  1.00  1.18           O  
ATOM    386  OD2 ASP A  26       1.020  12.054  -5.731  1.00  1.18           O  
ATOM    387  H   ASP A  26       0.474  13.752  -1.200  1.00  1.18           H  
ATOM    388  HA  ASP A  26       1.191  11.083  -1.976  1.00  1.18           H  
ATOM    389 1HB  ASP A  26       0.130  12.976  -3.411  1.00  1.18           H  
ATOM    390 2HB  ASP A  26       1.765  13.582  -3.611  1.00  1.18           H  
ATOM    391  N   ALA A  27       3.751  11.185  -2.612  1.00  1.16           N  
ATOM    392  CA  ALA A  27       5.204  10.960  -2.523  1.00  1.16           C  
ATOM    393  C   ALA A  27       6.020  12.212  -2.792  1.00  1.16           C  
ATOM    394  O   ALA A  27       7.112  12.384  -2.257  1.00  1.16           O  
ATOM    395  CB  ALA A  27       5.608   9.866  -3.491  1.00  1.16           C  
ATOM    396  H   ALA A  27       3.195  10.620  -3.254  1.00  1.16           H  
ATOM    397  HA  ALA A  27       5.430  10.646  -1.511  1.00  1.16           H  
ATOM    398 1HB  ALA A  27       6.674   9.674  -3.391  1.00  1.16           H  
ATOM    399 2HB  ALA A  27       5.051   8.953  -3.264  1.00  1.16           H  
ATOM    400 3HB  ALA A  27       5.384  10.181  -4.507  1.00  1.16           H  
ATOM    401  N   ALA A  28       5.505  13.081  -3.646  1.00  1.10           N  
ATOM    402  CA  ALA A  28       6.165  14.338  -3.976  1.00  1.10           C  
ATOM    403  C   ALA A  28       6.342  15.227  -2.732  1.00  1.10           C  
ATOM    404  O   ALA A  28       7.246  16.065  -2.676  1.00  1.10           O  
ATOM    405  CB  ALA A  28       5.358  15.077  -5.025  1.00  1.10           C  
ATOM    406  H   ALA A  28       4.608  12.871  -4.062  1.00  1.10           H  
ATOM    407  HA  ALA A  28       7.153  14.108  -4.372  1.00  1.10           H  
ATOM    408 1HB  ALA A  28       5.866  16.005  -5.285  1.00  1.10           H  
ATOM    409 2HB  ALA A  28       5.253  14.455  -5.911  1.00  1.10           H  
ATOM    410 3HB  ALA A  28       4.371  15.305  -4.619  1.00  1.10           H  
ATOM    411  N   GLY A  29       5.428  15.070  -1.774  1.00  1.01           N  
ATOM    412  CA  GLY A  29       5.339  15.855  -0.559  1.00  1.01           C  
ATOM    413  C   GLY A  29       4.543  17.118  -0.870  1.00  1.01           C  
ATOM    414  O   GLY A  29       4.383  17.475  -2.039  1.00  1.01           O  
ATOM    415  H   GLY A  29       4.753  14.316  -1.862  1.00  1.01           H  
ATOM    416 1HA  GLY A  29       4.844  15.254   0.203  1.00  1.01           H  
ATOM    417 2HA  GLY A  29       6.338  16.107  -0.203  1.00  1.01           H  
ATOM    418  N   PRO A  30       3.995  17.796   0.137  1.00  0.91           N  
ATOM    419  CA  PRO A  30       3.259  19.031   0.000  1.00  0.91           C  
ATOM    420  C   PRO A  30       4.189  20.184  -0.185  1.00  0.91           C  
ATOM    421  O   PRO A  30       5.297  20.145   0.333  1.00  0.91           O  
ATOM    422  CB  PRO A  30       2.567  19.152   1.333  1.00  0.91           C  
ATOM    423  CG  PRO A  30       3.512  18.480   2.305  1.00  0.91           C  
ATOM    424  CD  PRO A  30       4.160  17.341   1.526  1.00  0.91           C  
ATOM    425  HA  PRO A  30       2.550  18.953  -0.833  1.00  0.91           H  
ATOM    426 1HB  PRO A  30       2.435  20.219   1.575  1.00  0.91           H  
ATOM    427 2HB  PRO A  30       1.580  18.736   1.266  1.00  0.91           H  
ATOM    428 1HG  PRO A  30       4.240  19.201   2.676  1.00  0.91           H  
ATOM    429 2HG  PRO A  30       2.944  18.142   3.166  1.00  0.91           H  
ATOM    430 1HD  PRO A  30       5.227  17.274   1.787  1.00  0.91           H  
ATOM    431 2HD  PRO A  30       3.636  16.415   1.711  1.00  0.91           H  
ATOM    432  N   SER A  31       3.710  21.253  -0.795  1.00  0.83           N  
ATOM    433  CA  SER A  31       4.468  22.488  -0.744  1.00  0.83           C  
ATOM    434  C   SER A  31       4.267  23.054   0.644  1.00  0.83           C  
ATOM    435  O   SER A  31       3.276  22.707   1.290  1.00  0.83           O  
ATOM    436  CB  SER A  31       3.990  23.467  -1.806  1.00  0.83           C  
ATOM    437  OG  SER A  31       2.660  23.925  -1.566  1.00  0.83           O  
ATOM    438  H   SER A  31       2.818  21.220  -1.263  1.00  0.83           H  
ATOM    439  HA  SER A  31       5.518  22.279  -0.899  1.00  0.83           H  
ATOM    440 1HB  SER A  31       4.668  24.321  -1.839  1.00  0.83           H  
ATOM    441 2HB  SER A  31       4.035  22.982  -2.780  1.00  0.83           H  
ATOM    442  HG  SER A  31       2.397  24.390  -2.376  1.00  0.83           H  
ATOM    443  N   VAL A  32       5.101  23.996   1.065  1.00  0.78           N  
ATOM    444  CA  VAL A  32       4.849  24.601   2.378  1.00  0.78           C  
ATOM    445  C   VAL A  32       3.462  25.218   2.457  1.00  0.78           C  
ATOM    446  O   VAL A  32       2.758  25.034   3.453  1.00  0.78           O  
ATOM    447  CB  VAL A  32       5.864  25.697   2.730  1.00  0.78           C  
ATOM    448  CG1 VAL A  32       5.406  26.408   3.997  1.00  0.78           C  
ATOM    449  CG2 VAL A  32       7.198  25.094   2.917  1.00  0.78           C  
ATOM    450  H   VAL A  32       5.935  24.195   0.510  1.00  0.78           H  
ATOM    451  HA  VAL A  32       4.909  23.822   3.130  1.00  0.78           H  
ATOM    452  HB  VAL A  32       5.905  26.436   1.929  1.00  0.78           H  
ATOM    453 1HG1 VAL A  32       6.119  27.193   4.254  1.00  0.78           H  
ATOM    454 2HG1 VAL A  32       4.426  26.849   3.828  1.00  0.78           H  
ATOM    455 3HG1 VAL A  32       5.342  25.700   4.810  1.00  0.78           H  
ATOM    456 1HG2 VAL A  32       7.929  25.865   3.170  1.00  0.78           H  
ATOM    457 2HG2 VAL A  32       7.151  24.362   3.704  1.00  0.78           H  
ATOM    458 3HG2 VAL A  32       7.464  24.629   1.997  1.00  0.78           H  
ATOM    459  N   SER A  33       3.051  25.933   1.411  1.00  0.76           N  
ATOM    460  CA  SER A  33       1.731  26.538   1.432  1.00  0.76           C  
ATOM    461  C   SER A  33       0.642  25.471   1.539  1.00  0.76           C  
ATOM    462  O   SER A  33      -0.301  25.628   2.313  1.00  0.76           O  
ATOM    463  CB  SER A  33       1.511  27.378   0.186  1.00  0.76           C  
ATOM    464  OG  SER A  33       2.371  28.489   0.163  1.00  0.76           O  
ATOM    465  H   SER A  33       3.656  26.047   0.611  1.00  0.76           H  
ATOM    466  HA  SER A  33       1.662  27.186   2.309  1.00  0.76           H  
ATOM    467 1HB  SER A  33       1.680  26.763  -0.698  1.00  0.76           H  
ATOM    468 2HB  SER A  33       0.475  27.713   0.156  1.00  0.76           H  
ATOM    469  HG  SER A  33       2.137  28.990  -0.625  1.00  0.76           H  
ATOM    470  N   ARG A  34       0.776  24.361   0.800  1.00  0.76           N  
ATOM    471  CA  ARG A  34      -0.239  23.311   0.868  1.00  0.76           C  
ATOM    472  C   ARG A  34      -0.313  22.722   2.274  1.00  0.76           C  
ATOM    473  O   ARG A  34      -1.402  22.486   2.807  1.00  0.76           O  
ATOM    474  CB  ARG A  34       0.048  22.216  -0.141  1.00  0.76           C  
ATOM    475  CG  ARG A  34      -1.000  21.133  -0.266  1.00  0.76           C  
ATOM    476  CD  ARG A  34      -0.650  20.181  -1.366  1.00  0.76           C  
ATOM    477  NE  ARG A  34      -1.650  19.159  -1.535  1.00  0.76           N  
ATOM    478  CZ  ARG A  34      -1.528  18.045  -2.252  1.00  0.76           C  
ATOM    479  NH1 ARG A  34      -0.422  17.757  -2.908  1.00  0.76           N  
ATOM    480  NH2 ARG A  34      -2.567  17.248  -2.268  1.00  0.76           N  
ATOM    481  H   ARG A  34       1.572  24.243   0.169  1.00  0.76           H  
ATOM    482  HA  ARG A  34      -1.206  23.751   0.627  1.00  0.76           H  
ATOM    483 1HB  ARG A  34       0.186  22.660  -1.123  1.00  0.76           H  
ATOM    484 2HB  ARG A  34       0.984  21.732   0.129  1.00  0.76           H  
ATOM    485 1HG  ARG A  34      -1.052  20.575   0.670  1.00  0.76           H  
ATOM    486 2HG  ARG A  34      -1.974  21.577  -0.480  1.00  0.76           H  
ATOM    487 1HD  ARG A  34      -0.555  20.726  -2.304  1.00  0.76           H  
ATOM    488 2HD  ARG A  34       0.290  19.698  -1.129  1.00  0.76           H  
ATOM    489  HE  ARG A  34      -2.553  19.289  -1.099  1.00  0.76           H  
ATOM    490 1HH1 ARG A  34       0.360  18.396  -2.886  1.00  0.76           H  
ATOM    491 2HH1 ARG A  34      -0.360  16.906  -3.446  1.00  0.76           H  
ATOM    492 1HH2 ARG A  34      -3.384  17.551  -1.729  1.00  0.76           H  
ATOM    493 2HH2 ARG A  34      -2.558  16.385  -2.789  1.00  0.76           H  
ATOM    494  N   LEU A  35       0.848  22.522   2.910  1.00  0.79           N  
ATOM    495  CA  LEU A  35       0.849  21.982   4.260  1.00  0.79           C  
ATOM    496  C   LEU A  35       0.079  22.909   5.179  1.00  0.79           C  
ATOM    497  O   LEU A  35      -0.790  22.468   5.941  1.00  0.79           O  
ATOM    498  CB  LEU A  35       2.267  21.834   4.830  1.00  0.79           C  
ATOM    499  CG  LEU A  35       2.299  21.317   6.286  1.00  0.79           C  
ATOM    500  CD1 LEU A  35       1.702  19.939   6.320  1.00  0.79           C  
ATOM    501  CD2 LEU A  35       3.678  21.282   6.792  1.00  0.79           C  
ATOM    502  H   LEU A  35       1.729  22.733   2.439  1.00  0.79           H  
ATOM    503  HA  LEU A  35       0.360  21.009   4.249  1.00  0.79           H  
ATOM    504 1HB  LEU A  35       2.828  21.142   4.203  1.00  0.79           H  
ATOM    505 2HB  LEU A  35       2.764  22.805   4.800  1.00  0.79           H  
ATOM    506  HG  LEU A  35       1.699  21.974   6.921  1.00  0.79           H  
ATOM    507 1HD1 LEU A  35       1.708  19.552   7.328  1.00  0.79           H  
ATOM    508 2HD1 LEU A  35       0.678  19.990   5.956  1.00  0.79           H  
ATOM    509 3HD1 LEU A  35       2.289  19.284   5.684  1.00  0.79           H  
ATOM    510 1HD2 LEU A  35       3.657  20.911   7.809  1.00  0.79           H  
ATOM    511 2HD2 LEU A  35       4.249  20.620   6.171  1.00  0.79           H  
ATOM    512 3HD2 LEU A  35       4.112  22.283   6.770  1.00  0.79           H  
ATOM    513  N   LEU A  36       0.403  24.203   5.115  1.00  0.82           N  
ATOM    514  CA  LEU A  36      -0.223  25.172   5.989  1.00  0.82           C  
ATOM    515  C   LEU A  36      -1.720  25.321   5.694  1.00  0.82           C  
ATOM    516  O   LEU A  36      -2.526  25.496   6.617  1.00  0.82           O  
ATOM    517  CB  LEU A  36       0.514  26.511   5.885  1.00  0.82           C  
ATOM    518  CG  LEU A  36       1.972  26.460   6.430  1.00  0.82           C  
ATOM    519  CD1 LEU A  36       2.632  27.803   6.236  1.00  0.82           C  
ATOM    520  CD2 LEU A  36       1.966  26.030   7.865  1.00  0.82           C  
ATOM    521  H   LEU A  36       1.120  24.510   4.455  1.00  0.82           H  
ATOM    522  HA  LEU A  36      -0.111  24.819   7.011  1.00  0.82           H  
ATOM    523 1HB  LEU A  36       0.562  26.795   4.830  1.00  0.82           H  
ATOM    524 2HB  LEU A  36      -0.038  27.272   6.432  1.00  0.82           H  
ATOM    525  HG  LEU A  36       2.542  25.734   5.854  1.00  0.82           H  
ATOM    526 1HD1 LEU A  36       3.661  27.756   6.594  1.00  0.82           H  
ATOM    527 2HD1 LEU A  36       2.626  28.055   5.174  1.00  0.82           H  
ATOM    528 3HD1 LEU A  36       2.085  28.561   6.796  1.00  0.82           H  
ATOM    529 1HD2 LEU A  36       2.993  25.984   8.231  1.00  0.82           H  
ATOM    530 2HD2 LEU A  36       1.403  26.738   8.449  1.00  0.82           H  
ATOM    531 3HD2 LEU A  36       1.505  25.045   7.950  1.00  0.82           H  
ATOM    532  N   ASN A  37      -2.122  25.202   4.424  1.00  0.86           N  
ATOM    533  CA  ASN A  37      -3.540  25.302   4.086  1.00  0.86           C  
ATOM    534  C   ASN A  37      -4.308  24.128   4.689  1.00  0.86           C  
ATOM    535  O   ASN A  37      -5.400  24.302   5.258  1.00  0.86           O  
ATOM    536  CB  ASN A  37      -3.720  25.332   2.580  1.00  0.86           C  
ATOM    537  CG  ASN A  37      -3.277  26.641   1.964  1.00  0.86           C  
ATOM    538  OD1 ASN A  37      -3.176  27.674   2.641  1.00  0.86           O  
ATOM    539  ND2 ASN A  37      -3.007  26.613   0.682  1.00  0.86           N  
ATOM    540  H   ASN A  37      -1.438  25.079   3.678  1.00  0.86           H  
ATOM    541  HA  ASN A  37      -3.940  26.220   4.515  1.00  0.86           H  
ATOM    542 1HB  ASN A  37      -3.139  24.522   2.136  1.00  0.86           H  
ATOM    543 2HB  ASN A  37      -4.766  25.156   2.335  1.00  0.86           H  
ATOM    544 1HD2 ASN A  37      -2.708  27.445   0.217  1.00  0.86           H  
ATOM    545 2HD2 ASN A  37      -3.100  25.760   0.172  1.00  0.86           H  
ATOM    546  N   TYR A  38      -3.731  22.923   4.594  1.00  0.91           N  
ATOM    547  CA  TYR A  38      -4.370  21.745   5.163  1.00  0.91           C  
ATOM    548  C   TYR A  38      -4.392  21.830   6.667  1.00  0.91           C  
ATOM    549  O   TYR A  38      -5.392  21.498   7.308  1.00  0.91           O  
ATOM    550  CB  TYR A  38      -3.669  20.459   4.751  1.00  0.91           C  
ATOM    551  CG  TYR A  38      -3.871  20.115   3.334  1.00  0.91           C  
ATOM    552  CD1 TYR A  38      -4.755  20.841   2.557  1.00  0.91           C  
ATOM    553  CD2 TYR A  38      -3.214  19.042   2.816  1.00  0.91           C  
ATOM    554  CE1 TYR A  38      -4.946  20.491   1.246  1.00  0.91           C  
ATOM    555  CE2 TYR A  38      -3.396  18.681   1.513  1.00  0.91           C  
ATOM    556  CZ  TYR A  38      -4.260  19.406   0.725  1.00  0.91           C  
ATOM    557  OH  TYR A  38      -4.435  19.065  -0.590  1.00  0.91           O  
ATOM    558  H   TYR A  38      -2.839  22.823   4.102  1.00  0.91           H  
ATOM    559  HA  TYR A  38      -5.402  21.711   4.816  1.00  0.91           H  
ATOM    560 1HB  TYR A  38      -2.594  20.566   4.923  1.00  0.91           H  
ATOM    561 2HB  TYR A  38      -4.016  19.633   5.360  1.00  0.91           H  
ATOM    562  HD1 TYR A  38      -5.291  21.690   2.979  1.00  0.91           H  
ATOM    563  HD2 TYR A  38      -2.557  18.482   3.452  1.00  0.91           H  
ATOM    564  HE1 TYR A  38      -5.631  21.063   0.621  1.00  0.91           H  
ATOM    565  HE2 TYR A  38      -2.861  17.823   1.105  1.00  0.91           H  
ATOM    566  HH  TYR A  38      -5.147  19.603  -0.964  1.00  0.91           H  
ATOM    567  N   SER A  39      -3.293  22.316   7.236  1.00  0.95           N  
ATOM    568  CA  SER A  39      -3.178  22.418   8.668  1.00  0.95           C  
ATOM    569  C   SER A  39      -4.227  23.364   9.197  1.00  0.95           C  
ATOM    570  O   SER A  39      -4.954  23.030  10.129  1.00  0.95           O  
ATOM    571  CB  SER A  39      -1.818  22.945   9.020  1.00  0.95           C  
ATOM    572  OG  SER A  39      -0.813  22.059   8.604  1.00  0.95           O  
ATOM    573  H   SER A  39      -2.492  22.571   6.660  1.00  0.95           H  
ATOM    574  HA  SER A  39      -3.324  21.442   9.110  1.00  0.95           H  
ATOM    575 1HB  SER A  39      -1.670  23.918   8.568  1.00  0.95           H  
ATOM    576 2HB  SER A  39      -1.780  23.070  10.082  1.00  0.95           H  
ATOM    577  HG  SER A  39      -0.905  21.993   7.626  1.00  0.95           H  
ATOM    578  N   THR A  40      -4.392  24.497   8.519  1.00  0.99           N  
ATOM    579  CA  THR A  40      -5.356  25.491   8.930  1.00  0.99           C  
ATOM    580  C   THR A  40      -6.756  24.917   8.882  1.00  0.99           C  
ATOM    581  O   THR A  40      -7.523  25.072   9.833  1.00  0.99           O  
ATOM    582  CB  THR A  40      -5.264  26.737   8.036  1.00  0.99           C  
ATOM    583  OG1 THR A  40      -3.946  27.302   8.146  1.00  0.99           O  
ATOM    584  CG2 THR A  40      -6.299  27.762   8.460  1.00  0.99           C  
ATOM    585  H   THR A  40      -3.781  24.709   7.732  1.00  0.99           H  
ATOM    586  HA  THR A  40      -5.146  25.763   9.953  1.00  0.99           H  
ATOM    587  HB  THR A  40      -5.438  26.451   6.997  1.00  0.99           H  
ATOM    588  HG1 THR A  40      -3.313  26.703   7.679  1.00  0.99           H  
ATOM    589 1HG2 THR A  40      -6.227  28.639   7.821  1.00  0.99           H  
ATOM    590 2HG2 THR A  40      -7.293  27.329   8.370  1.00  0.99           H  
ATOM    591 3HG2 THR A  40      -6.137  28.058   9.477  1.00  0.99           H  
ATOM    592  N   THR A  41      -7.078  24.210   7.801  1.00  1.04           N  
ATOM    593  CA  THR A  41      -8.386  23.601   7.665  1.00  1.04           C  
ATOM    594  C   THR A  41      -8.632  22.605   8.797  1.00  1.04           C  
ATOM    595  O   THR A  41      -9.705  22.592   9.410  1.00  1.04           O  
ATOM    596  CB  THR A  41      -8.500  22.882   6.315  1.00  1.04           C  
ATOM    597  OG1 THR A  41      -8.360  23.835   5.247  1.00  1.04           O  
ATOM    598  CG2 THR A  41      -9.834  22.145   6.204  1.00  1.04           C  
ATOM    599  H   THR A  41      -6.405  24.117   7.036  1.00  1.04           H  
ATOM    600  HA  THR A  41      -9.142  24.383   7.718  1.00  1.04           H  
ATOM    601  HB  THR A  41      -7.690  22.179   6.239  1.00  1.04           H  
ATOM    602  HG1 THR A  41      -7.435  24.169   5.238  1.00  1.04           H  
ATOM    603 1HG2 THR A  41      -9.889  21.630   5.246  1.00  1.04           H  
ATOM    604 2HG2 THR A  41      -9.914  21.417   7.011  1.00  1.04           H  
ATOM    605 3HG2 THR A  41     -10.657  22.857   6.279  1.00  1.04           H  
ATOM    606  N   ALA A  42      -7.642  21.764   9.075  1.00  1.09           N  
ATOM    607  CA  ALA A  42      -7.758  20.782  10.137  1.00  1.09           C  
ATOM    608  C   ALA A  42      -7.959  21.445  11.500  1.00  1.09           C  
ATOM    609  O   ALA A  42      -8.734  20.956  12.326  1.00  1.09           O  
ATOM    610  CB  ALA A  42      -6.526  19.927  10.156  1.00  1.09           C  
ATOM    611  H   ALA A  42      -6.780  21.806   8.532  1.00  1.09           H  
ATOM    612  HA  ALA A  42      -8.626  20.160   9.929  1.00  1.09           H  
ATOM    613 1HB  ALA A  42      -6.615  19.182  10.911  1.00  1.09           H  
ATOM    614 2HB  ALA A  42      -6.415  19.455   9.189  1.00  1.09           H  
ATOM    615 3HB  ALA A  42      -5.677  20.565  10.362  1.00  1.09           H  
ATOM    616  N   PHE A  43      -7.286  22.570  11.728  1.00  1.14           N  
ATOM    617  CA  PHE A  43      -7.409  23.275  12.992  1.00  1.14           C  
ATOM    618  C   PHE A  43      -8.760  23.989  13.060  1.00  1.14           C  
ATOM    619  O   PHE A  43      -9.370  24.073  14.129  1.00  1.14           O  
ATOM    620  CB  PHE A  43      -6.203  24.181  13.177  1.00  1.14           C  
ATOM    621  CG  PHE A  43      -4.971  23.317  13.372  1.00  1.14           C  
ATOM    622  CD1 PHE A  43      -5.043  22.168  14.133  1.00  1.14           C  
ATOM    623  CD2 PHE A  43      -3.769  23.596  12.754  1.00  1.14           C  
ATOM    624  CE1 PHE A  43      -3.939  21.348  14.267  1.00  1.14           C  
ATOM    625  CE2 PHE A  43      -2.685  22.753  12.907  1.00  1.14           C  
ATOM    626  CZ  PHE A  43      -2.778  21.642  13.658  1.00  1.14           C  
ATOM    627  H   PHE A  43      -6.641  22.921  11.022  1.00  1.14           H  
ATOM    628  HA  PHE A  43      -7.378  22.542  13.794  1.00  1.14           H  
ATOM    629 1HB  PHE A  43      -6.064  24.799  12.291  1.00  1.14           H  
ATOM    630 2HB  PHE A  43      -6.333  24.820  14.045  1.00  1.14           H  
ATOM    631  HD1 PHE A  43      -5.980  21.905  14.622  1.00  1.14           H  
ATOM    632  HD2 PHE A  43      -3.688  24.476  12.130  1.00  1.14           H  
ATOM    633  HE1 PHE A  43      -3.998  20.463  14.849  1.00  1.14           H  
ATOM    634  HE2 PHE A  43      -1.761  22.960  12.422  1.00  1.14           H  
ATOM    635  HZ  PHE A  43      -1.925  20.985  13.767  1.00  1.14           H  
ATOM    636  N   ASN A  44      -9.278  24.448  11.913  1.00  1.22           N  
ATOM    637  CA  ASN A  44     -10.612  25.040  11.896  1.00  1.22           C  
ATOM    638  C   ASN A  44     -11.617  23.956  12.293  1.00  1.22           C  
ATOM    639  O   ASN A  44     -12.562  24.208  13.050  1.00  1.22           O  
ATOM    640  CB  ASN A  44     -10.965  25.601  10.524  1.00  1.22           C  
ATOM    641  CG  ASN A  44     -10.266  26.887  10.178  1.00  1.22           C  
ATOM    642  OD1 ASN A  44      -9.796  27.602  11.063  1.00  1.22           O  
ATOM    643  ND2 ASN A  44     -10.220  27.198   8.905  1.00  1.22           N  
ATOM    644  H   ASN A  44      -8.735  24.400  11.053  1.00  1.22           H  
ATOM    645  HA  ASN A  44     -10.664  25.835  12.638  1.00  1.22           H  
ATOM    646 1HB  ASN A  44     -10.719  24.866   9.765  1.00  1.22           H  
ATOM    647 2HB  ASN A  44     -12.039  25.766  10.473  1.00  1.22           H  
ATOM    648 1HD2 ASN A  44      -9.800  28.056   8.609  1.00  1.22           H  
ATOM    649 2HD2 ASN A  44     -10.628  26.584   8.228  1.00  1.22           H  
ATOM    650  N   ASN A  45     -11.369  22.723  11.830  1.00  1.31           N  
ATOM    651  CA  ASN A  45     -12.228  21.600  12.162  1.00  1.31           C  
ATOM    652  C   ASN A  45     -12.093  21.271  13.646  1.00  1.31           C  
ATOM    653  O   ASN A  45     -13.094  21.023  14.315  1.00  1.31           O  
ATOM    654  CB  ASN A  45     -11.933  20.411  11.267  1.00  1.31           C  
ATOM    655  CG  ASN A  45     -12.904  19.297  11.458  1.00  1.31           C  
ATOM    656  OD1 ASN A  45     -14.121  19.510  11.341  1.00  1.31           O  
ATOM    657  ND2 ASN A  45     -12.407  18.116  11.732  1.00  1.31           N  
ATOM    658  H   ASN A  45     -10.588  22.582  11.189  1.00  1.31           H  
ATOM    659  HA  ASN A  45     -13.262  21.897  11.990  1.00  1.31           H  
ATOM    660 1HB  ASN A  45     -11.944  20.728  10.221  1.00  1.31           H  
ATOM    661 2HB  ASN A  45     -10.936  20.039  11.481  1.00  1.31           H  
ATOM    662 1HD2 ASN A  45     -13.015  17.328  11.859  1.00  1.31           H  
ATOM    663 2HD2 ASN A  45     -11.417  17.996  11.814  1.00  1.31           H  
ATOM    664  N   TYR A  46     -10.872  21.317  14.185  1.00  1.41           N  
ATOM    665  CA  TYR A  46     -10.681  21.076  15.614  1.00  1.41           C  
ATOM    666  C   TYR A  46     -11.555  22.049  16.403  1.00  1.41           C  
ATOM    667  O   TYR A  46     -12.316  21.647  17.292  1.00  1.41           O  
ATOM    668  CB  TYR A  46      -9.218  21.275  16.028  1.00  1.41           C  
ATOM    669  CG  TYR A  46      -8.963  21.064  17.496  1.00  1.41           C  
ATOM    670  CD1 TYR A  46      -8.768  19.780  17.961  1.00  1.41           C  
ATOM    671  CD2 TYR A  46      -8.948  22.147  18.386  1.00  1.41           C  
ATOM    672  CE1 TYR A  46      -8.542  19.556  19.294  1.00  1.41           C  
ATOM    673  CE2 TYR A  46      -8.725  21.918  19.738  1.00  1.41           C  
ATOM    674  CZ  TYR A  46      -8.517  20.619  20.185  1.00  1.41           C  
ATOM    675  OH  TYR A  46      -8.284  20.354  21.515  1.00  1.41           O  
ATOM    676  H   TYR A  46     -10.066  21.489  13.587  1.00  1.41           H  
ATOM    677  HA  TYR A  46     -10.996  20.060  15.849  1.00  1.41           H  
ATOM    678 1HB  TYR A  46      -8.579  20.592  15.463  1.00  1.41           H  
ATOM    679 2HB  TYR A  46      -8.903  22.281  15.784  1.00  1.41           H  
ATOM    680  HD1 TYR A  46      -8.787  18.942  17.264  1.00  1.41           H  
ATOM    681  HD2 TYR A  46      -9.112  23.164  18.020  1.00  1.41           H  
ATOM    682  HE1 TYR A  46      -8.381  18.542  19.653  1.00  1.41           H  
ATOM    683  HE2 TYR A  46      -8.708  22.750  20.449  1.00  1.41           H  
ATOM    684  HH  TYR A  46      -8.503  21.137  22.066  1.00  1.41           H  
ATOM    685  N   PHE A  47     -11.467  23.340  16.059  1.00  1.50           N  
ATOM    686  CA  PHE A  47     -12.242  24.332  16.783  1.00  1.50           C  
ATOM    687  C   PHE A  47     -13.735  24.044  16.669  1.00  1.50           C  
ATOM    688  O   PHE A  47     -14.448  24.061  17.678  1.00  1.50           O  
ATOM    689  CB  PHE A  47     -11.982  25.742  16.221  1.00  1.50           C  
ATOM    690  CG  PHE A  47     -10.712  26.412  16.653  1.00  1.50           C  
ATOM    691  CD1 PHE A  47      -9.819  26.921  15.728  1.00  1.50           C  
ATOM    692  CD2 PHE A  47     -10.424  26.556  17.982  1.00  1.50           C  
ATOM    693  CE1 PHE A  47      -8.678  27.563  16.144  1.00  1.50           C  
ATOM    694  CE2 PHE A  47      -9.294  27.189  18.397  1.00  1.50           C  
ATOM    695  CZ  PHE A  47      -8.411  27.697  17.475  1.00  1.50           C  
ATOM    696  H   PHE A  47     -10.834  23.623  15.310  1.00  1.50           H  
ATOM    697  HA  PHE A  47     -11.955  24.300  17.833  1.00  1.50           H  
ATOM    698 1HB  PHE A  47     -11.972  25.690  15.132  1.00  1.50           H  
ATOM    699 2HB  PHE A  47     -12.805  26.390  16.492  1.00  1.50           H  
ATOM    700  HD1 PHE A  47     -10.037  26.823  14.666  1.00  1.50           H  
ATOM    701  HD2 PHE A  47     -11.112  26.166  18.706  1.00  1.50           H  
ATOM    702  HE1 PHE A  47      -8.003  27.971  15.422  1.00  1.50           H  
ATOM    703  HE2 PHE A  47      -9.099  27.299  19.466  1.00  1.50           H  
ATOM    704  HZ  PHE A  47      -7.512  28.210  17.806  1.00  1.50           H  
ATOM    705  N   ARG A  48     -14.193  23.668  15.470  1.00  1.59           N  
ATOM    706  CA  ARG A  48     -15.598  23.347  15.239  1.00  1.59           C  
ATOM    707  C   ARG A  48     -16.061  22.220  16.158  1.00  1.59           C  
ATOM    708  O   ARG A  48     -17.080  22.336  16.844  1.00  1.59           O  
ATOM    709  CB  ARG A  48     -15.799  22.933  13.785  1.00  1.59           C  
ATOM    710  CG  ARG A  48     -17.218  22.632  13.335  1.00  1.59           C  
ATOM    711  CD  ARG A  48     -17.221  22.134  11.911  1.00  1.59           C  
ATOM    712  NE  ARG A  48     -16.640  20.794  11.775  1.00  1.59           N  
ATOM    713  CZ  ARG A  48     -17.303  19.640  12.008  1.00  1.59           C  
ATOM    714  NH1 ARG A  48     -18.568  19.652  12.368  1.00  1.59           N  
ATOM    715  NH2 ARG A  48     -16.664  18.497  11.858  1.00  1.59           N  
ATOM    716  H   ARG A  48     -13.554  23.659  14.673  1.00  1.59           H  
ATOM    717  HA  ARG A  48     -16.193  24.237  15.443  1.00  1.59           H  
ATOM    718 1HB  ARG A  48     -15.393  23.704  13.131  1.00  1.59           H  
ATOM    719 2HB  ARG A  48     -15.232  22.030  13.596  1.00  1.59           H  
ATOM    720 1HG  ARG A  48     -17.643  21.857  13.974  1.00  1.59           H  
ATOM    721 2HG  ARG A  48     -17.827  23.534  13.393  1.00  1.59           H  
ATOM    722 1HD  ARG A  48     -18.244  22.099  11.539  1.00  1.59           H  
ATOM    723 2HD  ARG A  48     -16.636  22.816  11.296  1.00  1.59           H  
ATOM    724  HE  ARG A  48     -15.655  20.702  11.510  1.00  1.59           H  
ATOM    725 1HH1 ARG A  48     -19.052  20.531  12.477  1.00  1.59           H  
ATOM    726 2HH1 ARG A  48     -19.053  18.783  12.534  1.00  1.59           H  
ATOM    727 1HH2 ARG A  48     -15.680  18.525  11.587  1.00  1.59           H  
ATOM    728 2HH2 ARG A  48     -17.129  17.615  12.019  1.00  1.59           H  
ATOM    729  N   LEU A  49     -15.267  21.153  16.217  1.00  1.67           N  
ATOM    730  CA  LEU A  49     -15.574  19.965  17.007  1.00  1.67           C  
ATOM    731  C   LEU A  49     -15.641  20.271  18.497  1.00  1.67           C  
ATOM    732  O   LEU A  49     -16.416  19.654  19.233  1.00  1.67           O  
ATOM    733  CB  LEU A  49     -14.524  18.888  16.733  1.00  1.67           C  
ATOM    734  CG  LEU A  49     -14.571  18.276  15.316  1.00  1.67           C  
ATOM    735  CD1 LEU A  49     -13.369  17.383  15.116  1.00  1.67           C  
ATOM    736  CD2 LEU A  49     -15.858  17.499  15.152  1.00  1.67           C  
ATOM    737  H   LEU A  49     -14.420  21.148  15.648  1.00  1.67           H  
ATOM    738  HA  LEU A  49     -16.544  19.590  16.692  1.00  1.67           H  
ATOM    739 1HB  LEU A  49     -13.537  19.333  16.866  1.00  1.67           H  
ATOM    740 2HB  LEU A  49     -14.644  18.085  17.457  1.00  1.67           H  
ATOM    741  HG  LEU A  49     -14.537  19.065  14.570  1.00  1.67           H  
ATOM    742 1HD1 LEU A  49     -13.400  16.952  14.119  1.00  1.67           H  
ATOM    743 2HD1 LEU A  49     -12.460  17.976  15.231  1.00  1.67           H  
ATOM    744 3HD1 LEU A  49     -13.383  16.585  15.856  1.00  1.67           H  
ATOM    745 1HD2 LEU A  49     -15.895  17.062  14.156  1.00  1.67           H  
ATOM    746 2HD2 LEU A  49     -15.899  16.703  15.895  1.00  1.67           H  
ATOM    747 3HD2 LEU A  49     -16.706  18.171  15.289  1.00  1.67           H  
ATOM    748  N   LYS A  50     -14.856  21.248  18.939  1.00  1.72           N  
ATOM    749  CA  LYS A  50     -14.843  21.646  20.336  1.00  1.72           C  
ATOM    750  C   LYS A  50     -15.901  22.701  20.671  1.00  1.72           C  
ATOM    751  O   LYS A  50     -15.989  23.143  21.817  1.00  1.72           O  
ATOM    752  CB  LYS A  50     -13.460  22.152  20.736  1.00  1.72           C  
ATOM    753  CG  LYS A  50     -12.365  21.100  20.638  1.00  1.72           C  
ATOM    754  CD  LYS A  50     -12.655  19.939  21.580  1.00  1.72           C  
ATOM    755  CE  LYS A  50     -11.533  18.920  21.587  1.00  1.72           C  
ATOM    756  NZ  LYS A  50     -11.850  17.754  22.464  1.00  1.72           N  
ATOM    757  H   LYS A  50     -14.209  21.698  18.287  1.00  1.72           H  
ATOM    758  HA  LYS A  50     -15.062  20.765  20.937  1.00  1.72           H  
ATOM    759 1HB  LYS A  50     -13.181  22.972  20.069  1.00  1.72           H  
ATOM    760 2HB  LYS A  50     -13.482  22.542  21.752  1.00  1.72           H  
ATOM    761 1HG  LYS A  50     -12.291  20.728  19.618  1.00  1.72           H  
ATOM    762 2HG  LYS A  50     -11.412  21.549  20.916  1.00  1.72           H  
ATOM    763 1HD  LYS A  50     -12.782  20.324  22.594  1.00  1.72           H  
ATOM    764 2HD  LYS A  50     -13.579  19.448  21.275  1.00  1.72           H  
ATOM    765 1HE  LYS A  50     -11.359  18.570  20.569  1.00  1.72           H  
ATOM    766 2HE  LYS A  50     -10.630  19.395  21.956  1.00  1.72           H  
ATOM    767 1HZ  LYS A  50     -11.078  17.103  22.448  1.00  1.72           H  
ATOM    768 2HZ  LYS A  50     -11.996  18.083  23.409  1.00  1.72           H  
ATOM    769 3HZ  LYS A  50     -12.686  17.297  22.130  1.00  1.72           H  
ATOM    770  N   GLY A  51     -16.696  23.124  19.681  1.00  1.71           N  
ATOM    771  CA  GLY A  51     -17.720  24.135  19.911  1.00  1.71           C  
ATOM    772  C   GLY A  51     -17.157  25.552  19.974  1.00  1.71           C  
ATOM    773  O   GLY A  51     -17.782  26.450  20.544  1.00  1.71           O  
ATOM    774  H   GLY A  51     -16.615  22.734  18.743  1.00  1.71           H  
ATOM    775 1HA  GLY A  51     -18.456  24.073  19.109  1.00  1.71           H  
ATOM    776 2HA  GLY A  51     -18.244  23.908  20.838  1.00  1.71           H  
ATOM    777  N   ILE A  52     -15.975  25.756  19.405  1.00  1.65           N  
ATOM    778  CA  ILE A  52     -15.334  27.055  19.451  1.00  1.65           C  
ATOM    779  C   ILE A  52     -15.496  27.823  18.143  1.00  1.65           C  
ATOM    780  O   ILE A  52     -14.975  27.440  17.094  1.00  1.65           O  
ATOM    781  CB  ILE A  52     -13.848  26.885  19.733  1.00  1.65           C  
ATOM    782  CG1 ILE A  52     -13.625  26.169  21.067  1.00  1.65           C  
ATOM    783  CG2 ILE A  52     -13.206  28.225  19.720  1.00  1.65           C  
ATOM    784  CD1 ILE A  52     -12.186  25.734  21.289  1.00  1.65           C  
ATOM    785  H   ILE A  52     -15.502  24.994  18.921  1.00  1.65           H  
ATOM    786  HA  ILE A  52     -15.782  27.638  20.253  1.00  1.65           H  
ATOM    787  HB  ILE A  52     -13.415  26.268  18.962  1.00  1.65           H  
ATOM    788 1HG1 ILE A  52     -13.913  26.838  21.874  1.00  1.65           H  
ATOM    789 2HG1 ILE A  52     -14.262  25.284  21.109  1.00  1.65           H  
ATOM    790 1HG2 ILE A  52     -12.137  28.127  19.892  1.00  1.65           H  
ATOM    791 2HG2 ILE A  52     -13.383  28.677  18.760  1.00  1.65           H  
ATOM    792 3HG2 ILE A  52     -13.639  28.849  20.497  1.00  1.65           H  
ATOM    793 1HD1 ILE A  52     -12.099  25.237  22.255  1.00  1.65           H  
ATOM    794 2HD1 ILE A  52     -11.887  25.042  20.506  1.00  1.65           H  
ATOM    795 3HD1 ILE A  52     -11.530  26.614  21.271  1.00  1.65           H  
ATOM    796  N   SER A  53     -16.178  28.954  18.212  1.00  1.53           N  
ATOM    797  CA  SER A  53     -16.481  29.716  17.008  1.00  1.53           C  
ATOM    798  C   SER A  53     -15.370  30.654  16.541  1.00  1.53           C  
ATOM    799  O   SER A  53     -15.528  31.874  16.582  1.00  1.53           O  
ATOM    800  CB  SER A  53     -17.743  30.522  17.218  1.00  1.53           C  
ATOM    801  OG  SER A  53     -18.852  29.687  17.432  1.00  1.53           O  
ATOM    802  H   SER A  53     -16.548  29.254  19.103  1.00  1.53           H  
ATOM    803  HA  SER A  53     -16.667  29.002  16.205  1.00  1.53           H  
ATOM    804 1HB  SER A  53     -17.614  31.187  18.071  1.00  1.53           H  
ATOM    805 2HB  SER A  53     -17.919  31.145  16.343  1.00  1.53           H  
ATOM    806  HG  SER A  53     -18.699  29.248  18.273  1.00  1.53           H  
ATOM    807  N   ARG A  54     -14.249  30.092  16.091  1.00  1.38           N  
ATOM    808  CA  ARG A  54     -13.175  30.952  15.581  1.00  1.38           C  
ATOM    809  C   ARG A  54     -12.392  30.309  14.452  1.00  1.38           C  
ATOM    810  O   ARG A  54     -12.372  29.090  14.301  1.00  1.38           O  
ATOM    811  CB  ARG A  54     -12.145  31.335  16.633  1.00  1.38           C  
ATOM    812  CG  ARG A  54     -11.206  30.233  17.098  1.00  1.38           C  
ATOM    813  CD  ARG A  54     -10.094  30.804  17.909  1.00  1.38           C  
ATOM    814  NE  ARG A  54      -9.210  31.610  17.080  1.00  1.38           N  
ATOM    815  CZ  ARG A  54      -8.264  32.448  17.544  1.00  1.38           C  
ATOM    816  NH1 ARG A  54      -8.043  32.564  18.847  1.00  1.38           N  
ATOM    817  NH2 ARG A  54      -7.564  33.165  16.667  1.00  1.38           N  
ATOM    818  H   ARG A  54     -14.188  29.075  16.111  1.00  1.38           H  
ATOM    819  HA  ARG A  54     -13.624  31.868  15.198  1.00  1.38           H  
ATOM    820 1HB  ARG A  54     -11.521  32.139  16.246  1.00  1.38           H  
ATOM    821 2HB  ARG A  54     -12.656  31.716  17.516  1.00  1.38           H  
ATOM    822 1HG  ARG A  54     -11.709  29.502  17.678  1.00  1.38           H  
ATOM    823 2HG  ARG A  54     -10.768  29.759  16.222  1.00  1.38           H  
ATOM    824 1HD  ARG A  54     -10.505  31.440  18.690  1.00  1.38           H  
ATOM    825 2HD  ARG A  54      -9.514  30.032  18.372  1.00  1.38           H  
ATOM    826  HE  ARG A  54      -9.320  31.543  16.053  1.00  1.38           H  
ATOM    827 1HH1 ARG A  54      -8.556  31.974  19.535  1.00  1.38           H  
ATOM    828 2HH1 ARG A  54      -7.341  33.203  19.179  1.00  1.38           H  
ATOM    829 1HH2 ARG A  54      -7.753  33.060  15.674  1.00  1.38           H  
ATOM    830 2HH2 ARG A  54      -6.848  33.847  16.968  1.00  1.38           H  
ATOM    831  N   ALA A  55     -11.733  31.155  13.670  1.00  1.24           N  
ATOM    832  CA  ALA A  55     -10.834  30.712  12.615  1.00  1.24           C  
ATOM    833  C   ALA A  55      -9.437  30.495  13.165  1.00  1.24           C  
ATOM    834  O   ALA A  55      -9.035  31.138  14.144  1.00  1.24           O  
ATOM    835  CB  ALA A  55     -10.785  31.721  11.484  1.00  1.24           C  
ATOM    836  H   ALA A  55     -11.838  32.147  13.830  1.00  1.24           H  
ATOM    837  HA  ALA A  55     -11.199  29.758  12.229  1.00  1.24           H  
ATOM    838 1HB  ALA A  55     -10.114  31.351  10.705  1.00  1.24           H  
ATOM    839 2HB  ALA A  55     -11.783  31.858  11.071  1.00  1.24           H  
ATOM    840 3HB  ALA A  55     -10.414  32.671  11.860  1.00  1.24           H  
ATOM    841  N   PHE A  56      -8.682  29.646  12.483  1.00  1.11           N  
ATOM    842  CA  PHE A  56      -7.286  29.399  12.788  1.00  1.11           C  
ATOM    843  C   PHE A  56      -6.393  30.155  11.806  1.00  1.11           C  
ATOM    844  O   PHE A  56      -6.739  30.293  10.631  1.00  1.11           O  
ATOM    845  CB  PHE A  56      -6.950  27.911  12.707  1.00  1.11           C  
ATOM    846  CG  PHE A  56      -5.531  27.610  13.097  1.00  1.11           C  
ATOM    847  CD1 PHE A  56      -5.161  27.527  14.419  1.00  1.11           C  
ATOM    848  CD2 PHE A  56      -4.564  27.427  12.147  1.00  1.11           C  
ATOM    849  CE1 PHE A  56      -3.878  27.276  14.764  1.00  1.11           C  
ATOM    850  CE2 PHE A  56      -3.283  27.160  12.486  1.00  1.11           C  
ATOM    851  CZ  PHE A  56      -2.924  27.086  13.788  1.00  1.11           C  
ATOM    852  H   PHE A  56      -9.097  29.116  11.724  1.00  1.11           H  
ATOM    853  HA  PHE A  56      -7.090  29.752  13.793  1.00  1.11           H  
ATOM    854 1HB  PHE A  56      -7.617  27.332  13.333  1.00  1.11           H  
ATOM    855 2HB  PHE A  56      -7.098  27.558  11.685  1.00  1.11           H  
ATOM    856  HD1 PHE A  56      -5.892  27.676  15.197  1.00  1.11           H  
ATOM    857  HD2 PHE A  56      -4.828  27.506  11.120  1.00  1.11           H  
ATOM    858  HE1 PHE A  56      -3.616  27.230  15.817  1.00  1.11           H  
ATOM    859  HE2 PHE A  56      -2.555  27.007  11.717  1.00  1.11           H  
ATOM    860  HZ  PHE A  56      -1.890  26.882  14.055  1.00  1.11           H  
ATOM    861  N   ALA A  57      -5.256  30.650  12.283  1.00  1.00           N  
ATOM    862  CA  ALA A  57      -4.301  31.313  11.398  1.00  1.00           C  
ATOM    863  C   ALA A  57      -2.861  30.965  11.756  1.00  1.00           C  
ATOM    864  O   ALA A  57      -2.545  30.666  12.903  1.00  1.00           O  
ATOM    865  CB  ALA A  57      -4.489  32.815  11.467  1.00  1.00           C  
ATOM    866  H   ALA A  57      -5.062  30.561  13.280  1.00  1.00           H  
ATOM    867  HA  ALA A  57      -4.484  30.968  10.381  1.00  1.00           H  
ATOM    868 1HB  ALA A  57      -3.790  33.299  10.786  1.00  1.00           H  
ATOM    869 2HB  ALA A  57      -5.511  33.064  11.180  1.00  1.00           H  
ATOM    870 3HB  ALA A  57      -4.302  33.156  12.484  1.00  1.00           H  
ATOM    871  N   VAL A  58      -1.975  31.046  10.764  1.00  0.92           N  
ATOM    872  CA  VAL A  58      -0.560  30.784  10.999  1.00  0.92           C  
ATOM    873  C   VAL A  58       0.286  32.025  10.772  1.00  0.92           C  
ATOM    874  O   VAL A  58       0.291  32.590   9.677  1.00  0.92           O  
ATOM    875  CB  VAL A  58      -0.055  29.685  10.037  1.00  0.92           C  
ATOM    876  CG1 VAL A  58       1.437  29.408  10.273  1.00  0.92           C  
ATOM    877  CG2 VAL A  58      -0.849  28.468  10.230  1.00  0.92           C  
ATOM    878  H   VAL A  58      -2.288  31.289   9.834  1.00  0.92           H  
ATOM    879  HA  VAL A  58      -0.425  30.451  12.032  1.00  0.92           H  
ATOM    880  HB  VAL A  58      -0.164  30.030   9.009  1.00  0.92           H  
ATOM    881 1HG1 VAL A  58       1.790  28.652   9.590  1.00  0.92           H  
ATOM    882 2HG1 VAL A  58       2.004  30.319  10.111  1.00  0.92           H  
ATOM    883 3HG1 VAL A  58       1.586  29.067  11.297  1.00  0.92           H  
ATOM    884 1HG2 VAL A  58      -0.507  27.698   9.549  1.00  0.92           H  
ATOM    885 2HG2 VAL A  58      -0.714  28.152  11.259  1.00  0.92           H  
ATOM    886 3HG2 VAL A  58      -1.902  28.674  10.037  1.00  0.92           H  
ATOM    887  N   ASN A  59       1.001  32.440  11.812  1.00  0.87           N  
ATOM    888  CA  ASN A  59       1.920  33.568  11.745  1.00  0.87           C  
ATOM    889  C   ASN A  59       3.263  33.055  11.251  1.00  0.87           C  
ATOM    890  O   ASN A  59       3.925  33.671  10.413  1.00  0.87           O  
ATOM    891  CB  ASN A  59       2.051  34.235  13.096  1.00  0.87           C  
ATOM    892  CG  ASN A  59       2.855  35.501  13.072  1.00  0.87           C  
ATOM    893  OD1 ASN A  59       2.498  36.467  12.387  1.00  0.87           O  
ATOM    894  ND2 ASN A  59       3.933  35.523  13.816  1.00  0.87           N  
ATOM    895  H   ASN A  59       0.929  31.931  12.692  1.00  0.87           H  
ATOM    896  HA  ASN A  59       1.549  34.291  11.018  1.00  0.87           H  
ATOM    897 1HB  ASN A  59       1.057  34.464  13.462  1.00  0.87           H  
ATOM    898 2HB  ASN A  59       2.514  33.538  13.797  1.00  0.87           H  
ATOM    899 1HD2 ASN A  59       4.506  36.342  13.840  1.00  0.87           H  
ATOM    900 2HD2 ASN A  59       4.180  34.722  14.359  1.00  0.87           H  
ATOM    901  N   SER A  60       3.654  31.906  11.794  1.00  0.84           N  
ATOM    902  CA  SER A  60       4.934  31.291  11.451  1.00  0.84           C  
ATOM    903  C   SER A  60       4.914  29.792  11.696  1.00  0.84           C  
ATOM    904  O   SER A  60       3.992  29.272  12.329  1.00  0.84           O  
ATOM    905  CB  SER A  60       6.065  31.926  12.237  1.00  0.84           C  
ATOM    906  OG  SER A  60       5.974  31.631  13.597  1.00  0.84           O  
ATOM    907  H   SER A  60       3.035  31.475  12.482  1.00  0.84           H  
ATOM    908  HA  SER A  60       5.120  31.455  10.387  1.00  0.84           H  
ATOM    909 1HB  SER A  60       7.019  31.570  11.851  1.00  0.84           H  
ATOM    910 2HB  SER A  60       6.040  33.007  12.097  1.00  0.84           H  
ATOM    911  HG  SER A  60       6.719  32.074  14.015  1.00  0.84           H  
ATOM    912  N   ALA A  61       5.939  29.094  11.202  1.00  0.82           N  
ATOM    913  CA  ALA A  61       6.036  27.658  11.433  1.00  0.82           C  
ATOM    914  C   ALA A  61       7.481  27.191  11.502  1.00  0.82           C  
ATOM    915  O   ALA A  61       8.360  27.752  10.838  1.00  0.82           O  
ATOM    916  CB  ALA A  61       5.331  26.904  10.317  1.00  0.82           C  
ATOM    917  H   ALA A  61       6.660  29.564  10.672  1.00  0.82           H  
ATOM    918  HA  ALA A  61       5.561  27.438  12.387  1.00  0.82           H  
ATOM    919 1HB  ALA A  61       5.387  25.831  10.511  1.00  0.82           H  
ATOM    920 2HB  ALA A  61       4.297  27.220  10.272  1.00  0.82           H  
ATOM    921 3HB  ALA A  61       5.813  27.124   9.370  1.00  0.82           H  
ATOM    922  N   VAL A  62       7.693  26.137  12.286  1.00  0.81           N  
ATOM    923  CA  VAL A  62       8.985  25.471  12.439  1.00  0.81           C  
ATOM    924  C   VAL A  62       8.886  23.960  12.235  1.00  0.81           C  
ATOM    925  O   VAL A  62       7.808  23.379  12.356  1.00  0.81           O  
ATOM    926  CB  VAL A  62       9.540  25.712  13.846  1.00  0.81           C  
ATOM    927  CG1 VAL A  62       9.797  27.183  14.136  1.00  0.81           C  
ATOM    928  CG2 VAL A  62       8.550  25.168  14.779  1.00  0.81           C  
ATOM    929  H   VAL A  62       6.899  25.790  12.824  1.00  0.81           H  
ATOM    930  HA  VAL A  62       9.665  25.877  11.702  1.00  0.81           H  
ATOM    931  HB  VAL A  62      10.486  25.179  13.956  1.00  0.81           H  
ATOM    932 1HG1 VAL A  62      10.174  27.284  15.154  1.00  0.81           H  
ATOM    933 2HG1 VAL A  62      10.527  27.564  13.456  1.00  0.81           H  
ATOM    934 3HG1 VAL A  62       8.888  27.751  14.030  1.00  0.81           H  
ATOM    935 1HG2 VAL A  62       8.890  25.272  15.808  1.00  0.81           H  
ATOM    936 2HG2 VAL A  62       7.624  25.674  14.654  1.00  0.81           H  
ATOM    937 3HG2 VAL A  62       8.398  24.139  14.537  1.00  0.81           H  
ATOM    938  N   VAL A  63      10.028  23.317  11.986  1.00  0.82           N  
ATOM    939  CA  VAL A  63      10.086  21.864  11.835  1.00  0.82           C  
ATOM    940  C   VAL A  63      11.086  21.279  12.836  1.00  0.82           C  
ATOM    941  O   VAL A  63      12.196  21.799  13.000  1.00  0.82           O  
ATOM    942  CB  VAL A  63      10.547  21.472  10.415  1.00  0.82           C  
ATOM    943  CG1 VAL A  63      10.528  19.952  10.255  1.00  0.82           C  
ATOM    944  CG2 VAL A  63       9.712  22.151   9.375  1.00  0.82           C  
ATOM    945  H   VAL A  63      10.873  23.866  11.891  1.00  0.82           H  
ATOM    946  HA  VAL A  63       9.103  21.440  12.030  1.00  0.82           H  
ATOM    947  HB  VAL A  63      11.584  21.785  10.285  1.00  0.82           H  
ATOM    948 1HG1 VAL A  63      10.880  19.685   9.256  1.00  0.82           H  
ATOM    949 2HG1 VAL A  63      11.173  19.485  10.993  1.00  0.82           H  
ATOM    950 3HG1 VAL A  63       9.504  19.596  10.388  1.00  0.82           H  
ATOM    951 1HG2 VAL A  63      10.081  21.864   8.393  1.00  0.82           H  
ATOM    952 2HG2 VAL A  63       8.692  21.869   9.470  1.00  0.82           H  
ATOM    953 3HG2 VAL A  63       9.806  23.213   9.503  1.00  0.82           H  
ATOM    954  N   PHE A  64      10.706  20.218  13.538  1.00  0.84           N  
ATOM    955  CA  PHE A  64      11.645  19.630  14.485  1.00  0.84           C  
ATOM    956  C   PHE A  64      12.705  18.811  13.759  1.00  0.84           C  
ATOM    957  O   PHE A  64      12.396  17.937  12.942  1.00  0.84           O  
ATOM    958  CB  PHE A  64      10.945  18.749  15.499  1.00  0.84           C  
ATOM    959  CG  PHE A  64      11.831  18.246  16.594  1.00  0.84           C  
ATOM    960  CD1 PHE A  64      12.268  19.115  17.575  1.00  0.84           C  
ATOM    961  CD2 PHE A  64      12.202  16.920  16.677  1.00  0.84           C  
ATOM    962  CE1 PHE A  64      13.047  18.678  18.613  1.00  0.84           C  
ATOM    963  CE2 PHE A  64      12.987  16.472  17.718  1.00  0.84           C  
ATOM    964  CZ  PHE A  64      13.403  17.351  18.691  1.00  0.84           C  
ATOM    965  H   PHE A  64       9.773  19.827  13.411  1.00  0.84           H  
ATOM    966  HA  PHE A  64      12.143  20.435  15.026  1.00  0.84           H  
ATOM    967 1HB  PHE A  64      10.143  19.264  15.944  1.00  0.84           H  
ATOM    968 2HB  PHE A  64      10.527  17.887  14.987  1.00  0.84           H  
ATOM    969  HD1 PHE A  64      11.988  20.158  17.514  1.00  0.84           H  
ATOM    970  HD2 PHE A  64      11.868  16.213  15.911  1.00  0.84           H  
ATOM    971  HE1 PHE A  64      13.383  19.382  19.376  1.00  0.84           H  
ATOM    972  HE2 PHE A  64      13.269  15.415  17.762  1.00  0.84           H  
ATOM    973  HZ  PHE A  64      14.020  16.997  19.514  1.00  0.84           H  
ATOM    974  N   ASN A  65      13.951  19.108  14.063  1.00  0.89           N  
ATOM    975  CA  ASN A  65      15.101  18.432  13.512  1.00  0.89           C  
ATOM    976  C   ASN A  65      15.625  17.384  14.473  1.00  0.89           C  
ATOM    977  O   ASN A  65      16.345  17.718  15.416  1.00  0.89           O  
ATOM    978  CB  ASN A  65      16.168  19.454  13.168  1.00  0.89           C  
ATOM    979  CG  ASN A  65      17.386  18.850  12.582  1.00  0.89           C  
ATOM    980  OD1 ASN A  65      17.843  17.799  13.057  1.00  0.89           O  
ATOM    981  ND2 ASN A  65      17.916  19.470  11.553  1.00  0.89           N  
ATOM    982  H   ASN A  65      14.109  19.850  14.734  1.00  0.89           H  
ATOM    983  HA  ASN A  65      14.795  17.920  12.599  1.00  0.89           H  
ATOM    984 1HB  ASN A  65      15.760  20.187  12.463  1.00  0.89           H  
ATOM    985 2HB  ASN A  65      16.445  20.006  14.072  1.00  0.89           H  
ATOM    986 1HD2 ASN A  65      18.728  19.102  11.105  1.00  0.89           H  
ATOM    987 2HD2 ASN A  65      17.498  20.328  11.216  1.00  0.89           H  
ATOM    988  N   ASP A  66      15.317  16.112  14.202  1.00  0.96           N  
ATOM    989  CA  ASP A  66      15.689  14.990  15.072  1.00  0.96           C  
ATOM    990  C   ASP A  66      17.194  14.835  15.285  1.00  0.96           C  
ATOM    991  O   ASP A  66      17.637  14.422  16.355  1.00  0.96           O  
ATOM    992  CB  ASP A  66      15.169  13.674  14.491  1.00  0.96           C  
ATOM    993  CG  ASP A  66      13.665  13.471  14.600  1.00  0.96           C  
ATOM    994  OD1 ASP A  66      13.030  14.174  15.336  1.00  0.96           O  
ATOM    995  OD2 ASP A  66      13.168  12.599  13.936  1.00  0.96           O  
ATOM    996  H   ASP A  66      14.750  15.928  13.384  1.00  0.96           H  
ATOM    997  HA  ASP A  66      15.225  15.154  16.046  1.00  0.96           H  
ATOM    998 1HB  ASP A  66      15.448  13.615  13.438  1.00  0.96           H  
ATOM    999 2HB  ASP A  66      15.664  12.843  14.996  1.00  0.96           H  
ATOM   1000  N   VAL A  67      17.981  15.161  14.262  1.00  1.04           N  
ATOM   1001  CA  VAL A  67      19.431  15.002  14.325  1.00  1.04           C  
ATOM   1002  C   VAL A  67      20.044  15.895  15.387  1.00  1.04           C  
ATOM   1003  O   VAL A  67      20.917  15.469  16.145  1.00  1.04           O  
ATOM   1004  CB  VAL A  67      20.075  15.328  12.965  1.00  1.04           C  
ATOM   1005  CG1 VAL A  67      21.588  15.338  13.098  1.00  1.04           C  
ATOM   1006  CG2 VAL A  67      19.613  14.318  11.938  1.00  1.04           C  
ATOM   1007  H   VAL A  67      17.560  15.531  13.421  1.00  1.04           H  
ATOM   1008  HA  VAL A  67      19.651  13.963  14.574  1.00  1.04           H  
ATOM   1009  HB  VAL A  67      19.780  16.321  12.656  1.00  1.04           H  
ATOM   1010 1HG1 VAL A  67      22.036  15.587  12.138  1.00  1.04           H  
ATOM   1011 2HG1 VAL A  67      21.883  16.084  13.839  1.00  1.04           H  
ATOM   1012 3HG1 VAL A  67      21.931  14.356  13.417  1.00  1.04           H  
ATOM   1013 1HG2 VAL A  67      20.059  14.553  10.971  1.00  1.04           H  
ATOM   1014 2HG2 VAL A  67      19.921  13.320  12.248  1.00  1.04           H  
ATOM   1015 3HG2 VAL A  67      18.527  14.356  11.857  1.00  1.04           H  
ATOM   1016  N   HIS A  68      19.581  17.140  15.438  1.00  1.09           N  
ATOM   1017  CA  HIS A  68      20.102  18.086  16.416  1.00  1.09           C  
ATOM   1018  C   HIS A  68      19.147  18.300  17.587  1.00  1.09           C  
ATOM   1019  O   HIS A  68      19.521  18.886  18.603  1.00  1.09           O  
ATOM   1020  CB  HIS A  68      20.392  19.418  15.734  1.00  1.09           C  
ATOM   1021  CG  HIS A  68      21.441  19.298  14.678  1.00  1.09           C  
ATOM   1022  ND1 HIS A  68      22.763  19.029  14.968  1.00  1.09           N  
ATOM   1023  CD2 HIS A  68      21.364  19.398  13.334  1.00  1.09           C  
ATOM   1024  CE1 HIS A  68      23.453  18.969  13.843  1.00  1.09           C  
ATOM   1025  NE2 HIS A  68      22.629  19.190  12.838  1.00  1.09           N  
ATOM   1026  H   HIS A  68      18.864  17.425  14.765  1.00  1.09           H  
ATOM   1027  HA  HIS A  68      21.036  17.706  16.824  1.00  1.09           H  
ATOM   1028 1HB  HIS A  68      19.474  19.796  15.272  1.00  1.09           H  
ATOM   1029 2HB  HIS A  68      20.716  20.149  16.472  1.00  1.09           H  
ATOM   1030  HD2 HIS A  68      20.469  19.602  12.755  1.00  1.09           H  
ATOM   1031  HE1 HIS A  68      24.522  18.770  13.761  1.00  1.09           H  
ATOM   1032  HE2 HIS A  68      22.879  19.203  11.859  1.00  1.09           H  
ATOM   1033  N   CYS A  69      17.926  17.791  17.449  1.00  1.11           N  
ATOM   1034  CA  CYS A  69      16.842  17.946  18.408  1.00  1.11           C  
ATOM   1035  C   CYS A  69      16.491  19.408  18.672  1.00  1.11           C  
ATOM   1036  O   CYS A  69      16.329  19.835  19.819  1.00  1.11           O  
ATOM   1037  CB  CYS A  69      17.147  17.203  19.700  1.00  1.11           C  
ATOM   1038  SG  CYS A  69      17.203  15.402  19.474  1.00  1.11           S  
ATOM   1039  H   CYS A  69      17.692  17.308  16.592  1.00  1.11           H  
ATOM   1040  HA  CYS A  69      15.974  17.467  17.967  1.00  1.11           H  
ATOM   1041 1HB  CYS A  69      18.106  17.523  20.096  1.00  1.11           H  
ATOM   1042 2HB  CYS A  69      16.392  17.432  20.446  1.00  1.11           H  
ATOM   1043  HG  CYS A  69      17.769  15.391  18.250  1.00  1.11           H  
ATOM   1044  N   THR A  70      16.369  20.163  17.577  1.00  1.08           N  
ATOM   1045  CA  THR A  70      16.035  21.591  17.628  1.00  1.08           C  
ATOM   1046  C   THR A  70      14.850  21.936  16.730  1.00  1.08           C  
ATOM   1047  O   THR A  70      14.409  21.123  15.925  1.00  1.08           O  
ATOM   1048  CB  THR A  70      17.251  22.469  17.231  1.00  1.08           C  
ATOM   1049  OG1 THR A  70      17.603  22.236  15.853  1.00  1.08           O  
ATOM   1050  CG2 THR A  70      18.442  22.146  18.101  1.00  1.08           C  
ATOM   1051  H   THR A  70      16.502  19.682  16.688  1.00  1.08           H  
ATOM   1052  HA  THR A  70      15.757  21.842  18.652  1.00  1.08           H  
ATOM   1053  HB  THR A  70      16.995  23.520  17.359  1.00  1.08           H  
ATOM   1054  HG1 THR A  70      17.068  22.812  15.263  1.00  1.08           H  
ATOM   1055 1HG2 THR A  70      19.283  22.774  17.815  1.00  1.08           H  
ATOM   1056 2HG2 THR A  70      18.191  22.326  19.147  1.00  1.08           H  
ATOM   1057 3HG2 THR A  70      18.711  21.120  17.973  1.00  1.08           H  
ATOM   1058  N   TRP A  71      14.326  23.151  16.865  1.00  1.01           N  
ATOM   1059  CA  TRP A  71      13.236  23.601  15.995  1.00  1.01           C  
ATOM   1060  C   TRP A  71      13.711  24.632  14.977  1.00  1.01           C  
ATOM   1061  O   TRP A  71      14.108  25.738  15.351  1.00  1.01           O  
ATOM   1062  CB  TRP A  71      12.114  24.203  16.819  1.00  1.01           C  
ATOM   1063  CG  TRP A  71      11.349  23.235  17.661  1.00  1.01           C  
ATOM   1064  CD1 TRP A  71      11.541  22.956  18.978  1.00  1.01           C  
ATOM   1065  CD2 TRP A  71      10.237  22.422  17.237  1.00  1.01           C  
ATOM   1066  NE1 TRP A  71      10.614  22.041  19.403  1.00  1.01           N  
ATOM   1067  CE2 TRP A  71       9.803  21.712  18.348  1.00  1.01           C  
ATOM   1068  CE3 TRP A  71       9.588  22.254  16.035  1.00  1.01           C  
ATOM   1069  CZ2 TRP A  71       8.734  20.851  18.285  1.00  1.01           C  
ATOM   1070  CZ3 TRP A  71       8.507  21.399  15.960  1.00  1.01           C  
ATOM   1071  CH2 TRP A  71       8.087  20.719  17.058  1.00  1.01           C  
ATOM   1072  H   TRP A  71      14.706  23.785  17.553  1.00  1.01           H  
ATOM   1073  HA  TRP A  71      12.845  22.745  15.447  1.00  1.01           H  
ATOM   1074 1HB  TRP A  71      12.521  24.971  17.474  1.00  1.01           H  
ATOM   1075 2HB  TRP A  71      11.413  24.692  16.153  1.00  1.01           H  
ATOM   1076  HD1 TRP A  71      12.310  23.404  19.606  1.00  1.01           H  
ATOM   1077  HE1 TRP A  71      10.536  21.674  20.342  1.00  1.01           H  
ATOM   1078  HE3 TRP A  71       9.935  22.787  15.161  1.00  1.01           H  
ATOM   1079  HZ2 TRP A  71       8.394  20.293  19.155  1.00  1.01           H  
ATOM   1080  HZ3 TRP A  71       8.002  21.285  14.997  1.00  1.01           H  
ATOM   1081  HH2 TRP A  71       7.237  20.054  16.973  1.00  1.01           H  
ATOM   1082  N   ASP A  72      13.678  24.266  13.700  1.00  0.93           N  
ATOM   1083  CA  ASP A  72      14.162  25.147  12.649  1.00  0.93           C  
ATOM   1084  C   ASP A  72      13.006  25.840  11.946  1.00  0.93           C  
ATOM   1085  O   ASP A  72      11.966  25.237  11.718  1.00  0.93           O  
ATOM   1086  CB  ASP A  72      14.994  24.348  11.642  1.00  0.93           C  
ATOM   1087  CG  ASP A  72      16.320  23.801  12.241  1.00  0.93           C  
ATOM   1088  OD1 ASP A  72      16.733  24.270  13.284  1.00  0.93           O  
ATOM   1089  OD2 ASP A  72      16.906  22.929  11.638  1.00  0.93           O  
ATOM   1090  H   ASP A  72      13.305  23.348  13.452  1.00  0.93           H  
ATOM   1091  HA  ASP A  72      14.797  25.911  13.097  1.00  0.93           H  
ATOM   1092 1HB  ASP A  72      14.402  23.502  11.282  1.00  0.93           H  
ATOM   1093 2HB  ASP A  72      15.223  24.978  10.780  1.00  0.93           H  
ATOM   1094  N   ARG A  73      13.178  27.091  11.552  1.00  0.85           N  
ATOM   1095  CA  ARG A  73      12.108  27.772  10.821  1.00  0.85           C  
ATOM   1096  C   ARG A  73      11.811  27.088   9.499  1.00  0.85           C  
ATOM   1097  O   ARG A  73      12.743  26.687   8.794  1.00  0.85           O  
ATOM   1098  CB  ARG A  73      12.440  29.239  10.595  1.00  0.85           C  
ATOM   1099  CG  ARG A  73      11.298  30.067   9.999  1.00  0.85           C  
ATOM   1100  CD  ARG A  73      11.528  31.546  10.134  1.00  0.85           C  
ATOM   1101  NE  ARG A  73      12.677  32.029   9.370  1.00  0.85           N  
ATOM   1102  CZ  ARG A  73      13.187  33.276   9.452  1.00  0.85           C  
ATOM   1103  NH1 ARG A  73      12.649  34.171  10.257  1.00  0.85           N  
ATOM   1104  NH2 ARG A  73      14.235  33.583   8.713  1.00  0.85           N  
ATOM   1105  H   ARG A  73      14.042  27.574  11.759  1.00  0.85           H  
ATOM   1106  HA  ARG A  73      11.200  27.736  11.412  1.00  0.85           H  
ATOM   1107 1HB  ARG A  73      12.726  29.700  11.537  1.00  0.85           H  
ATOM   1108 2HB  ARG A  73      13.289  29.322   9.912  1.00  0.85           H  
ATOM   1109 1HG  ARG A  73      11.205  29.836   8.934  1.00  0.85           H  
ATOM   1110 2HG  ARG A  73      10.363  29.810  10.503  1.00  0.85           H  
ATOM   1111 1HD  ARG A  73      10.644  32.072   9.779  1.00  0.85           H  
ATOM   1112 2HD  ARG A  73      11.695  31.787  11.182  1.00  0.85           H  
ATOM   1113  HE  ARG A  73      13.152  31.388   8.717  1.00  0.85           H  
ATOM   1114 1HH1 ARG A  73      11.847  33.926  10.818  1.00  0.85           H  
ATOM   1115 2HH1 ARG A  73      13.040  35.100  10.310  1.00  0.85           H  
ATOM   1116 1HH2 ARG A  73      14.625  32.850   8.103  1.00  0.85           H  
ATOM   1117 2HH2 ARG A  73      14.642  34.503   8.750  1.00  0.85           H  
ATOM   1118  N   LEU A  74      10.520  26.955   9.171  1.00  0.80           N  
ATOM   1119  CA  LEU A  74      10.103  26.385   7.893  1.00  0.80           C  
ATOM   1120  C   LEU A  74      10.075  27.470   6.838  1.00  0.80           C  
ATOM   1121  O   LEU A  74       9.230  28.367   6.860  1.00  0.80           O  
ATOM   1122  CB  LEU A  74       8.712  25.741   8.019  1.00  0.80           C  
ATOM   1123  CG  LEU A  74       8.081  25.124   6.746  1.00  0.80           C  
ATOM   1124  CD1 LEU A  74       8.979  24.040   6.185  1.00  0.80           C  
ATOM   1125  CD2 LEU A  74       6.694  24.539   7.132  1.00  0.80           C  
ATOM   1126  H   LEU A  74       9.805  27.273   9.821  1.00  0.80           H  
ATOM   1127  HA  LEU A  74      10.818  25.624   7.596  1.00  0.80           H  
ATOM   1128 1HB  LEU A  74       8.738  24.989   8.784  1.00  0.80           H  
ATOM   1129 2HB  LEU A  74       8.029  26.517   8.357  1.00  0.80           H  
ATOM   1130  HG  LEU A  74       7.962  25.892   5.983  1.00  0.80           H  
ATOM   1131 1HD1 LEU A  74       8.541  23.608   5.299  1.00  0.80           H  
ATOM   1132 2HD1 LEU A  74       9.943  24.475   5.925  1.00  0.80           H  
ATOM   1133 3HD1 LEU A  74       9.116  23.272   6.911  1.00  0.80           H  
ATOM   1134 1HD2 LEU A  74       6.224  24.096   6.256  1.00  0.80           H  
ATOM   1135 2HD2 LEU A  74       6.826  23.772   7.898  1.00  0.80           H  
ATOM   1136 3HD2 LEU A  74       6.059  25.333   7.521  1.00  0.80           H  
ATOM   1137  N   GLU A  75      11.035  27.391   5.932  1.00  0.77           N  
ATOM   1138  CA  GLU A  75      11.218  28.363   4.874  1.00  0.77           C  
ATOM   1139  C   GLU A  75      11.021  27.720   3.510  1.00  0.77           C  
ATOM   1140  O   GLU A  75      10.642  28.390   2.543  1.00  0.77           O  
ATOM   1141  CB  GLU A  75      12.618  28.975   4.961  1.00  0.77           C  
ATOM   1142  CG  GLU A  75      12.882  29.717   6.268  1.00  0.77           C  
ATOM   1143  CD  GLU A  75      14.250  30.359   6.354  1.00  0.77           C  
ATOM   1144  OE1 GLU A  75      15.033  30.218   5.445  1.00  0.77           O  
ATOM   1145  OE2 GLU A  75      14.503  30.986   7.362  1.00  0.77           O  
ATOM   1146  H   GLU A  75      11.685  26.616   5.996  1.00  0.77           H  
ATOM   1147  HA  GLU A  75      10.476  29.153   4.991  1.00  0.77           H  
ATOM   1148 1HB  GLU A  75      13.363  28.182   4.867  1.00  0.77           H  
ATOM   1149 2HB  GLU A  75      12.769  29.668   4.134  1.00  0.77           H  
ATOM   1150 1HG  GLU A  75      12.120  30.485   6.401  1.00  0.77           H  
ATOM   1151 2HG  GLU A  75      12.780  29.004   7.088  1.00  0.77           H  
ATOM   1152  N   ARG A  76      11.315  26.419   3.429  1.00  0.77           N  
ATOM   1153  CA  ARG A  76      11.280  25.713   2.164  1.00  0.77           C  
ATOM   1154  C   ARG A  76      10.590  24.363   2.271  1.00  0.77           C  
ATOM   1155  O   ARG A  76      10.688  23.647   3.266  1.00  0.77           O  
ATOM   1156  CB  ARG A  76      12.692  25.503   1.629  1.00  0.77           C  
ATOM   1157  CG  ARG A  76      13.464  26.790   1.283  1.00  0.77           C  
ATOM   1158  CD  ARG A  76      12.885  27.473   0.088  1.00  0.77           C  
ATOM   1159  NE  ARG A  76      13.653  28.641  -0.305  1.00  0.77           N  
ATOM   1160  CZ  ARG A  76      13.475  29.894   0.172  1.00  0.77           C  
ATOM   1161  NH1 ARG A  76      12.545  30.162   1.072  1.00  0.77           N  
ATOM   1162  NH2 ARG A  76      14.248  30.873  -0.274  1.00  0.77           N  
ATOM   1163  H   ARG A  76      11.617  25.918   4.255  1.00  0.77           H  
ATOM   1164  HA  ARG A  76      10.729  26.320   1.449  1.00  0.77           H  
ATOM   1165 1HB  ARG A  76      13.278  24.960   2.372  1.00  0.77           H  
ATOM   1166 2HB  ARG A  76      12.654  24.884   0.732  1.00  0.77           H  
ATOM   1167 1HG  ARG A  76      13.453  27.481   2.121  1.00  0.77           H  
ATOM   1168 2HG  ARG A  76      14.496  26.530   1.052  1.00  0.77           H  
ATOM   1169 1HD  ARG A  76      12.868  26.779  -0.751  1.00  0.77           H  
ATOM   1170 2HD  ARG A  76      11.869  27.794   0.308  1.00  0.77           H  
ATOM   1171  HE  ARG A  76      14.381  28.505  -0.992  1.00  0.77           H  
ATOM   1172 1HH1 ARG A  76      11.925  29.427   1.447  1.00  0.77           H  
ATOM   1173 2HH1 ARG A  76      12.436  31.104   1.411  1.00  0.77           H  
ATOM   1174 1HH2 ARG A  76      14.962  30.680  -0.963  1.00  0.77           H  
ATOM   1175 2HH2 ARG A  76      14.125  31.812   0.074  1.00  0.77           H  
ATOM   1176  N   THR A  77       9.985  23.977   1.163  1.00  0.78           N  
ATOM   1177  CA  THR A  77       9.286  22.713   1.003  1.00  0.78           C  
ATOM   1178  C   THR A  77      10.151  21.494   1.290  1.00  0.78           C  
ATOM   1179  O   THR A  77       9.677  20.491   1.819  1.00  0.78           O  
ATOM   1180  CB  THR A  77       8.704  22.628  -0.405  1.00  0.78           C  
ATOM   1181  OG1 THR A  77       7.725  23.712  -0.616  1.00  0.78           O  
ATOM   1182  CG2 THR A  77       8.066  21.311  -0.550  1.00  0.78           C  
ATOM   1183  H   THR A  77       9.973  24.619   0.386  1.00  0.78           H  
ATOM   1184  HA  THR A  77       8.461  22.677   1.711  1.00  0.78           H  
ATOM   1185  HB  THR A  77       9.496  22.726  -1.143  1.00  0.78           H  
ATOM   1186  HG1 THR A  77       7.500  23.742  -1.556  1.00  0.78           H  
ATOM   1187 1HG2 THR A  77       7.630  21.204  -1.541  1.00  0.78           H  
ATOM   1188 2HG2 THR A  77       8.805  20.526  -0.392  1.00  0.78           H  
ATOM   1189 3HG2 THR A  77       7.313  21.239   0.201  1.00  0.78           H  
ATOM   1190  N   THR A  78      11.430  21.584   0.973  1.00  0.80           N  
ATOM   1191  CA  THR A  78      12.354  20.474   1.147  1.00  0.80           C  
ATOM   1192  C   THR A  78      12.604  20.114   2.625  1.00  0.80           C  
ATOM   1193  O   THR A  78      13.234  19.099   2.917  1.00  0.80           O  
ATOM   1194  CB  THR A  78      13.684  20.792   0.445  1.00  0.80           C  
ATOM   1195  OG1 THR A  78      14.274  21.959   1.026  1.00  0.80           O  
ATOM   1196  CG2 THR A  78      13.417  21.060  -1.025  1.00  0.80           C  
ATOM   1197  H   THR A  78      11.765  22.444   0.571  1.00  0.80           H  
ATOM   1198  HA  THR A  78      11.921  19.598   0.664  1.00  0.80           H  
ATOM   1199  HB  THR A  78      14.368  19.950   0.548  1.00  0.80           H  
ATOM   1200  HG1 THR A  78      14.579  21.747   1.913  1.00  0.80           H  
ATOM   1201 1HG2 THR A  78      14.356  21.291  -1.529  1.00  0.80           H  
ATOM   1202 2HG2 THR A  78      12.967  20.178  -1.480  1.00  0.80           H  
ATOM   1203 3HG2 THR A  78      12.736  21.906  -1.121  1.00  0.80           H  
ATOM   1204  N   GLN A  79      12.107  20.935   3.562  1.00  0.82           N  
ATOM   1205  CA  GLN A  79      12.224  20.644   4.988  1.00  0.82           C  
ATOM   1206  C   GLN A  79      11.088  19.719   5.459  1.00  0.82           C  
ATOM   1207  O   GLN A  79      11.122  19.164   6.561  1.00  0.82           O  
ATOM   1208  CB  GLN A  79      12.152  21.949   5.776  1.00  0.82           C  
ATOM   1209  CG  GLN A  79      13.291  22.898   5.531  1.00  0.82           C  
ATOM   1210  CD  GLN A  79      13.074  24.219   6.228  1.00  0.82           C  
ATOM   1211  OE1 GLN A  79      12.501  25.134   5.622  1.00  0.82           O  
ATOM   1212  NE2 GLN A  79      13.503  24.345   7.471  1.00  0.82           N  
ATOM   1213  H   GLN A  79      11.610  21.783   3.289  1.00  0.82           H  
ATOM   1214  HA  GLN A  79      13.176  20.147   5.171  1.00  0.82           H  
ATOM   1215 1HB  GLN A  79      11.236  22.457   5.508  1.00  0.82           H  
ATOM   1216 2HB  GLN A  79      12.105  21.732   6.842  1.00  0.82           H  
ATOM   1217 1HG  GLN A  79      14.217  22.454   5.894  1.00  0.82           H  
ATOM   1218 2HG  GLN A  79      13.354  23.086   4.457  1.00  0.82           H  
ATOM   1219 1HE2 GLN A  79      13.361  25.229   7.961  1.00  0.82           H  
ATOM   1220 2HE2 GLN A  79      13.961  23.588   7.932  1.00  0.82           H  
ATOM   1221  N   LEU A  80      10.084  19.518   4.609  1.00  0.84           N  
ATOM   1222  CA  LEU A  80       8.916  18.725   4.975  1.00  0.84           C  
ATOM   1223  C   LEU A  80       9.104  17.245   4.694  1.00  0.84           C  
ATOM   1224  O   LEU A  80       8.551  16.677   3.750  1.00  0.84           O  
ATOM   1225  CB  LEU A  80       7.702  19.282   4.261  1.00  0.84           C  
ATOM   1226  CG  LEU A  80       7.413  20.718   4.634  1.00  0.84           C  
ATOM   1227  CD1 LEU A  80       6.198  21.222   3.873  1.00  0.84           C  
ATOM   1228  CD2 LEU A  80       7.230  20.773   6.156  1.00  0.84           C  
ATOM   1229  H   LEU A  80      10.102  19.940   3.682  1.00  0.84           H  
ATOM   1230  HA  LEU A  80       8.753  18.836   6.046  1.00  0.84           H  
ATOM   1231 1HB  LEU A  80       7.865  19.235   3.182  1.00  0.84           H  
ATOM   1232 2HB  LEU A  80       6.850  18.696   4.506  1.00  0.84           H  
ATOM   1233  HG  LEU A  80       8.255  21.354   4.347  1.00  0.84           H  
ATOM   1234 1HD1 LEU A  80       6.019  22.241   4.163  1.00  0.84           H  
ATOM   1235 2HD1 LEU A  80       6.384  21.168   2.794  1.00  0.84           H  
ATOM   1236 3HD1 LEU A  80       5.339  20.622   4.118  1.00  0.84           H  
ATOM   1237 1HD2 LEU A  80       7.027  21.782   6.465  1.00  0.84           H  
ATOM   1238 2HD2 LEU A  80       6.411  20.135   6.447  1.00  0.84           H  
ATOM   1239 3HD2 LEU A  80       8.141  20.423   6.645  1.00  0.84           H  
ATOM   1240  N   LEU A  81       9.905  16.635   5.544  1.00  0.83           N  
ATOM   1241  CA  LEU A  81      10.307  15.248   5.390  1.00  0.83           C  
ATOM   1242  C   LEU A  81       9.351  14.272   6.081  1.00  0.83           C  
ATOM   1243  O   LEU A  81       8.598  14.647   6.992  1.00  0.83           O  
ATOM   1244  CB  LEU A  81      11.728  15.089   5.925  1.00  0.83           C  
ATOM   1245  CG  LEU A  81      12.748  16.017   5.239  1.00  0.83           C  
ATOM   1246  CD1 LEU A  81      14.107  15.827   5.865  1.00  0.83           C  
ATOM   1247  CD2 LEU A  81      12.762  15.741   3.746  1.00  0.83           C  
ATOM   1248  H   LEU A  81      10.305  17.219   6.282  1.00  0.83           H  
ATOM   1249  HA  LEU A  81      10.315  15.015   4.326  1.00  0.83           H  
ATOM   1250 1HB  LEU A  81      11.728  15.310   6.991  1.00  0.83           H  
ATOM   1251 2HB  LEU A  81      12.050  14.059   5.781  1.00  0.83           H  
ATOM   1252  HG  LEU A  81      12.456  17.055   5.399  1.00  0.83           H  
ATOM   1253 1HD1 LEU A  81      14.819  16.501   5.389  1.00  0.83           H  
ATOM   1254 2HD1 LEU A  81      14.049  16.053   6.930  1.00  0.83           H  
ATOM   1255 3HD1 LEU A  81      14.432  14.798   5.728  1.00  0.83           H  
ATOM   1256 1HD2 LEU A  81      13.474  16.415   3.263  1.00  0.83           H  
ATOM   1257 2HD2 LEU A  81      13.056  14.709   3.566  1.00  0.83           H  
ATOM   1258 3HD2 LEU A  81      11.766  15.915   3.335  1.00  0.83           H  
ATOM   1259  N   HIS A  82       9.376  13.023   5.616  1.00  0.82           N  
ATOM   1260  CA  HIS A  82       8.551  11.960   6.181  1.00  0.82           C  
ATOM   1261  C   HIS A  82       8.766  11.807   7.675  1.00  0.82           C  
ATOM   1262  O   HIS A  82       9.899  11.723   8.155  1.00  0.82           O  
ATOM   1263  CB  HIS A  82       8.814  10.639   5.449  1.00  0.82           C  
ATOM   1264  CG  HIS A  82       7.923   9.508   5.853  1.00  0.82           C  
ATOM   1265  ND1 HIS A  82       6.564   9.510   5.622  1.00  0.82           N  
ATOM   1266  CD2 HIS A  82       8.206   8.313   6.419  1.00  0.82           C  
ATOM   1267  CE1 HIS A  82       6.050   8.361   6.033  1.00  0.82           C  
ATOM   1268  NE2 HIS A  82       7.025   7.620   6.522  1.00  0.82           N  
ATOM   1269  H   HIS A  82      10.002  12.799   4.855  1.00  0.82           H  
ATOM   1270  HA  HIS A  82       7.499  12.209   6.045  1.00  0.82           H  
ATOM   1271 1HB  HIS A  82       8.696  10.787   4.382  1.00  0.82           H  
ATOM   1272 2HB  HIS A  82       9.845  10.332   5.622  1.00  0.82           H  
ATOM   1273  HD2 HIS A  82       9.192   7.961   6.727  1.00  0.82           H  
ATOM   1274  HE1 HIS A  82       5.001   8.077   5.975  1.00  0.82           H  
ATOM   1275  HE2 HIS A  82       6.927   6.690   6.905  1.00  0.82           H  
ATOM   1276  N   ASN A  83       7.645  11.778   8.388  1.00  0.78           N  
ATOM   1277  CA  ASN A  83       7.507  11.682   9.836  1.00  0.78           C  
ATOM   1278  C   ASN A  83       8.046  12.896  10.583  1.00  0.78           C  
ATOM   1279  O   ASN A  83       8.272  12.836  11.794  1.00  0.78           O  
ATOM   1280  CB  ASN A  83       8.137  10.413  10.379  1.00  0.78           C  
ATOM   1281  CG  ASN A  83       7.421   9.170   9.944  1.00  0.78           C  
ATOM   1282  OD1 ASN A  83       6.192   9.166   9.807  1.00  0.78           O  
ATOM   1283  ND2 ASN A  83       8.162   8.106   9.759  1.00  0.78           N  
ATOM   1284  H   ASN A  83       6.774  11.880   7.879  1.00  0.78           H  
ATOM   1285  HA  ASN A  83       6.439  11.638  10.057  1.00  0.78           H  
ATOM   1286 1HB  ASN A  83       9.177  10.346  10.073  1.00  0.78           H  
ATOM   1287 2HB  ASN A  83       8.128  10.454  11.467  1.00  0.78           H  
ATOM   1288 1HD2 ASN A  83       7.739   7.240   9.493  1.00  0.78           H  
ATOM   1289 2HD2 ASN A  83       9.151   8.158   9.894  1.00  0.78           H  
ATOM   1290  N   SER A  84       8.177  14.024   9.890  1.00  0.75           N  
ATOM   1291  CA  SER A  84       8.572  15.244  10.559  1.00  0.75           C  
ATOM   1292  C   SER A  84       7.430  15.780  11.403  1.00  0.75           C  
ATOM   1293  O   SER A  84       6.262  15.422  11.201  1.00  0.75           O  
ATOM   1294  CB  SER A  84       9.020  16.285   9.549  1.00  0.75           C  
ATOM   1295  OG  SER A  84       7.965  16.679   8.726  1.00  0.75           O  
ATOM   1296  H   SER A  84       8.029  14.040   8.879  1.00  0.75           H  
ATOM   1297  HA  SER A  84       9.412  15.020  11.219  1.00  0.75           H  
ATOM   1298 1HB  SER A  84       9.404  17.149  10.081  1.00  0.75           H  
ATOM   1299 2HB  SER A  84       9.833  15.888   8.943  1.00  0.75           H  
ATOM   1300  HG  SER A  84       7.890  15.959   8.054  1.00  0.75           H  
ATOM   1301  N   GLN A  85       7.786  16.657  12.333  1.00  0.71           N  
ATOM   1302  CA  GLN A  85       6.834  17.333  13.201  1.00  0.71           C  
ATOM   1303  C   GLN A  85       6.924  18.837  12.969  1.00  0.71           C  
ATOM   1304  O   GLN A  85       7.971  19.460  13.180  1.00  0.71           O  
ATOM   1305  CB  GLN A  85       7.119  17.028  14.673  1.00  0.71           C  
ATOM   1306  CG  GLN A  85       6.186  17.735  15.676  1.00  0.71           C  
ATOM   1307  CD  GLN A  85       4.761  17.149  15.761  1.00  0.71           C  
ATOM   1308  OE1 GLN A  85       4.571  15.988  16.184  1.00  0.71           O  
ATOM   1309  NE2 GLN A  85       3.775  17.920  15.357  1.00  0.71           N  
ATOM   1310  H   GLN A  85       8.767  16.868  12.431  1.00  0.71           H  
ATOM   1311  HA  GLN A  85       5.826  17.006  12.951  1.00  0.71           H  
ATOM   1312 1HB  GLN A  85       7.032  15.955  14.840  1.00  0.71           H  
ATOM   1313 2HB  GLN A  85       8.138  17.316  14.913  1.00  0.71           H  
ATOM   1314 1HG  GLN A  85       6.633  17.682  16.668  1.00  0.71           H  
ATOM   1315 2HG  GLN A  85       6.087  18.779  15.368  1.00  0.71           H  
ATOM   1316 1HE2 GLN A  85       2.823  17.560  15.393  1.00  0.71           H  
ATOM   1317 2HE2 GLN A  85       3.981  18.848  15.009  1.00  0.71           H  
ATOM   1318  N   VAL A  86       5.832  19.408  12.509  1.00  0.69           N  
ATOM   1319  CA  VAL A  86       5.749  20.822  12.206  1.00  0.69           C  
ATOM   1320  C   VAL A  86       4.941  21.496  13.301  1.00  0.69           C  
ATOM   1321  O   VAL A  86       3.964  20.925  13.780  1.00  0.69           O  
ATOM   1322  CB  VAL A  86       5.125  21.026  10.818  1.00  0.69           C  
ATOM   1323  CG1 VAL A  86       4.995  22.525  10.475  1.00  0.69           C  
ATOM   1324  CG2 VAL A  86       5.986  20.276   9.815  1.00  0.69           C  
ATOM   1325  H   VAL A  86       5.014  18.827  12.344  1.00  0.69           H  
ATOM   1326  HA  VAL A  86       6.750  21.238  12.196  1.00  0.69           H  
ATOM   1327  HB  VAL A  86       4.132  20.612  10.815  1.00  0.69           H  
ATOM   1328 1HG1 VAL A  86       4.545  22.640   9.492  1.00  0.69           H  
ATOM   1329 2HG1 VAL A  86       4.366  23.014  11.216  1.00  0.69           H  
ATOM   1330 3HG1 VAL A  86       5.986  22.985  10.477  1.00  0.69           H  
ATOM   1331 1HG2 VAL A  86       5.581  20.369   8.827  1.00  0.69           H  
ATOM   1332 2HG2 VAL A  86       6.970  20.677   9.832  1.00  0.69           H  
ATOM   1333 3HG2 VAL A  86       6.026  19.223  10.090  1.00  0.69           H  
ATOM   1334  N   TYR A  87       5.406  22.644  13.759  1.00  0.71           N  
ATOM   1335  CA  TYR A  87       4.744  23.382  14.828  1.00  0.71           C  
ATOM   1336  C   TYR A  87       4.402  24.788  14.371  1.00  0.71           C  
ATOM   1337  O   TYR A  87       5.259  25.559  13.928  1.00  0.71           O  
ATOM   1338  CB  TYR A  87       5.608  23.349  16.097  1.00  0.71           C  
ATOM   1339  CG  TYR A  87       5.123  24.138  17.279  1.00  0.71           C  
ATOM   1340  CD1 TYR A  87       3.778  24.350  17.504  1.00  0.71           C  
ATOM   1341  CD2 TYR A  87       6.058  24.641  18.165  1.00  0.71           C  
ATOM   1342  CE1 TYR A  87       3.364  25.083  18.589  1.00  0.71           C  
ATOM   1343  CE2 TYR A  87       5.643  25.367  19.263  1.00  0.71           C  
ATOM   1344  CZ  TYR A  87       4.295  25.598  19.468  1.00  0.71           C  
ATOM   1345  OH  TYR A  87       3.870  26.337  20.554  1.00  0.71           O  
ATOM   1346  H   TYR A  87       6.240  23.027  13.316  1.00  0.71           H  
ATOM   1347  HA  TYR A  87       3.802  22.887  15.058  1.00  0.71           H  
ATOM   1348 1HB  TYR A  87       5.689  22.312  16.415  1.00  0.71           H  
ATOM   1349 2HB  TYR A  87       6.591  23.678  15.868  1.00  0.71           H  
ATOM   1350  HD1 TYR A  87       3.045  23.952  16.824  1.00  0.71           H  
ATOM   1351  HD2 TYR A  87       7.123  24.464  17.994  1.00  0.71           H  
ATOM   1352  HE1 TYR A  87       2.298  25.261  18.755  1.00  0.71           H  
ATOM   1353  HE2 TYR A  87       6.377  25.768  19.961  1.00  0.71           H  
ATOM   1354  HH  TYR A  87       2.900  26.544  20.455  1.00  0.71           H  
ATOM   1355  N   LEU A  88       3.108  25.075  14.385  1.00  0.79           N  
ATOM   1356  CA  LEU A  88       2.599  26.336  13.895  1.00  0.79           C  
ATOM   1357  C   LEU A  88       2.376  27.294  15.033  1.00  0.79           C  
ATOM   1358  O   LEU A  88       1.892  26.903  16.097  1.00  0.79           O  
ATOM   1359  CB  LEU A  88       1.267  26.111  13.199  1.00  0.79           C  
ATOM   1360  CG  LEU A  88       1.300  25.081  12.133  1.00  0.79           C  
ATOM   1361  CD1 LEU A  88      -0.022  25.007  11.500  1.00  0.79           C  
ATOM   1362  CD2 LEU A  88       2.361  25.387  11.181  1.00  0.79           C  
ATOM   1363  H   LEU A  88       2.452  24.386  14.753  1.00  0.79           H  
ATOM   1364  HA  LEU A  88       3.316  26.772  13.201  1.00  0.79           H  
ATOM   1365 1HB  LEU A  88       0.535  25.800  13.942  1.00  0.79           H  
ATOM   1366 2HB  LEU A  88       0.938  27.050  12.762  1.00  0.79           H  
ATOM   1367  HG  LEU A  88       1.499  24.110  12.590  1.00  0.79           H  
ATOM   1368 1HD1 LEU A  88       0.004  24.242  10.749  1.00  0.79           H  
ATOM   1369 2HD1 LEU A  88      -0.753  24.787  12.252  1.00  0.79           H  
ATOM   1370 3HD1 LEU A  88      -0.256  25.931  11.045  1.00  0.79           H  
ATOM   1371 1HD2 LEU A  88       2.391  24.619  10.410  1.00  0.79           H  
ATOM   1372 2HD2 LEU A  88       2.164  26.356  10.737  1.00  0.79           H  
ATOM   1373 3HD2 LEU A  88       3.306  25.410  11.708  1.00  0.79           H  
ATOM   1374  N   PHE A  89       2.646  28.563  14.782  1.00  0.94           N  
ATOM   1375  CA  PHE A  89       2.418  29.572  15.789  1.00  0.94           C  
ATOM   1376  C   PHE A  89       1.289  30.500  15.392  1.00  0.94           C  
ATOM   1377  O   PHE A  89       1.260  31.064  14.286  1.00  0.94           O  
ATOM   1378  CB  PHE A  89       3.678  30.372  16.008  1.00  0.94           C  
ATOM   1379  CG  PHE A  89       4.781  29.533  16.499  1.00  0.94           C  
ATOM   1380  CD1 PHE A  89       5.553  28.850  15.603  1.00  0.94           C  
ATOM   1381  CD2 PHE A  89       5.053  29.407  17.827  1.00  0.94           C  
ATOM   1382  CE1 PHE A  89       6.565  28.074  16.021  1.00  0.94           C  
ATOM   1383  CE2 PHE A  89       6.081  28.619  18.263  1.00  0.94           C  
ATOM   1384  CZ  PHE A  89       6.847  27.947  17.347  1.00  0.94           C  
ATOM   1385  H   PHE A  89       3.054  28.821  13.885  1.00  0.94           H  
ATOM   1386  HA  PHE A  89       2.148  29.082  16.726  1.00  0.94           H  
ATOM   1387 1HB  PHE A  89       3.986  30.834  15.069  1.00  0.94           H  
ATOM   1388 2HB  PHE A  89       3.496  31.167  16.727  1.00  0.94           H  
ATOM   1389  HD1 PHE A  89       5.342  28.941  14.536  1.00  0.94           H  
ATOM   1390  HD2 PHE A  89       4.446  29.934  18.529  1.00  0.94           H  
ATOM   1391  HE1 PHE A  89       7.137  27.570  15.301  1.00  0.94           H  
ATOM   1392  HE2 PHE A  89       6.287  28.526  19.329  1.00  0.94           H  
ATOM   1393  HZ  PHE A  89       7.669  27.314  17.674  1.00  0.94           H  
ATOM   1394  N   GLN A  90       0.404  30.692  16.357  1.00  1.21           N  
ATOM   1395  CA  GLN A  90      -0.767  31.550  16.286  1.00  1.21           C  
ATOM   1396  C   GLN A  90      -0.764  32.458  17.518  1.00  1.21           C  
ATOM   1397  O   GLN A  90      -1.424  32.138  18.498  1.00  1.21           O  
ATOM   1398  CB  GLN A  90      -2.054  30.717  16.270  1.00  1.21           C  
ATOM   1399  CG  GLN A  90      -3.318  31.544  16.110  1.00  1.21           C  
ATOM   1400  CD  GLN A  90      -4.586  30.702  16.118  1.00  1.21           C  
ATOM   1401  OE1 GLN A  90      -5.284  30.569  15.116  1.00  1.21           O  
ATOM   1402  NE2 GLN A  90      -4.899  30.103  17.260  1.00  1.21           N  
ATOM   1403  H   GLN A  90       0.544  30.167  17.213  1.00  1.21           H  
ATOM   1404  HA  GLN A  90      -0.739  32.131  15.368  1.00  1.21           H  
ATOM   1405 1HB  GLN A  90      -2.019  30.006  15.437  1.00  1.21           H  
ATOM   1406 2HB  GLN A  90      -2.137  30.140  17.194  1.00  1.21           H  
ATOM   1407 1HG  GLN A  90      -3.377  32.256  16.932  1.00  1.21           H  
ATOM   1408 2HG  GLN A  90      -3.266  32.073  15.158  1.00  1.21           H  
ATOM   1409 1HE2 GLN A  90      -5.715  29.533  17.314  1.00  1.21           H  
ATOM   1410 2HE2 GLN A  90      -4.310  30.206  18.079  1.00  1.21           H  
ATOM   1411  N   PRO A  91      -0.084  33.615  17.493  1.00  1.61           N  
ATOM   1412  CA  PRO A  91       0.211  34.483  18.633  1.00  1.61           C  
ATOM   1413  C   PRO A  91      -0.967  34.726  19.578  1.00  1.61           C  
ATOM   1414  O   PRO A  91      -0.781  34.780  20.793  1.00  1.61           O  
ATOM   1415  CB  PRO A  91       0.638  35.775  17.927  1.00  1.61           C  
ATOM   1416  CG  PRO A  91       1.254  35.297  16.641  1.00  1.61           C  
ATOM   1417  CD  PRO A  91       0.410  34.129  16.219  1.00  1.61           C  
ATOM   1418  HA  PRO A  91       1.067  34.071  19.182  1.00  1.61           H  
ATOM   1419 1HB  PRO A  91      -0.238  36.427  17.769  1.00  1.61           H  
ATOM   1420 2HB  PRO A  91       1.343  36.334  18.559  1.00  1.61           H  
ATOM   1421 1HG  PRO A  91       1.257  36.108  15.896  1.00  1.61           H  
ATOM   1422 2HG  PRO A  91       2.305  35.017  16.804  1.00  1.61           H  
ATOM   1423 1HD  PRO A  91      -0.420  34.455  15.573  1.00  1.61           H  
ATOM   1424 2HD  PRO A  91       1.060  33.397  15.738  1.00  1.61           H  
ATOM   1425  N   ASP A  92      -2.185  34.751  19.050  1.00  2.18           N  
ATOM   1426  CA  ASP A  92      -3.393  34.983  19.844  1.00  2.18           C  
ATOM   1427  C   ASP A  92      -3.559  33.982  20.990  1.00  2.18           C  
ATOM   1428  O   ASP A  92      -4.164  34.289  22.020  1.00  2.18           O  
ATOM   1429  CB  ASP A  92      -4.633  34.787  18.971  1.00  2.18           C  
ATOM   1430  CG  ASP A  92      -4.872  35.822  17.920  1.00  2.18           C  
ATOM   1431  OD1 ASP A  92      -4.267  36.867  17.946  1.00  2.18           O  
ATOM   1432  OD2 ASP A  92      -5.691  35.540  17.063  1.00  2.18           O  
ATOM   1433  H   ASP A  92      -2.284  34.650  18.054  1.00  2.18           H  
ATOM   1434  HA  ASP A  92      -3.357  35.993  20.254  1.00  2.18           H  
ATOM   1435 1HB  ASP A  92      -4.561  33.817  18.479  1.00  2.18           H  
ATOM   1436 2HB  ASP A  92      -5.507  34.747  19.617  1.00  2.18           H  
ATOM   1437  N   THR A  93      -3.085  32.762  20.756  1.00  2.87           N  
ATOM   1438  CA  THR A  93      -3.228  31.645  21.669  1.00  2.87           C  
ATOM   1439  C   THR A  93      -1.863  31.103  22.071  1.00  2.87           C  
ATOM   1440  O   THR A  93      -1.749  29.992  22.597  1.00  2.87           O  
ATOM   1441  CB  THR A  93      -4.036  30.514  20.995  1.00  2.87           C  
ATOM   1442  OG1 THR A  93      -3.349  30.072  19.815  1.00  2.87           O  
ATOM   1443  CG2 THR A  93      -5.407  31.037  20.577  1.00  2.87           C  
ATOM   1444  H   THR A  93      -2.564  32.607  19.895  1.00  2.87           H  
ATOM   1445  HA  THR A  93      -3.747  31.983  22.566  1.00  2.87           H  
ATOM   1446  HB  THR A  93      -4.142  29.679  21.685  1.00  2.87           H  
ATOM   1447  HG1 THR A  93      -3.570  29.144  19.609  1.00  2.87           H  
ATOM   1448 1HG2 THR A  93      -5.977  30.258  20.087  1.00  2.87           H  
ATOM   1449 2HG2 THR A  93      -5.953  31.388  21.452  1.00  2.87           H  
ATOM   1450 3HG2 THR A  93      -5.280  31.858  19.884  1.00  2.87           H  
ATOM   1451  N   LEU A  94      -0.806  31.856  21.799  1.00  3.51           N  
ATOM   1452  CA  LEU A  94       0.520  31.310  22.030  1.00  3.51           C  
ATOM   1453  C   LEU A  94       1.013  31.405  23.464  1.00  3.51           C  
ATOM   1454  O   LEU A  94       1.728  32.333  23.851  1.00  3.51           O  
ATOM   1455  CB  LEU A  94       1.504  31.962  21.073  1.00  3.51           C  
ATOM   1456  CG  LEU A  94       2.900  31.405  21.080  1.00  3.51           C  
ATOM   1457  CD1 LEU A  94       2.845  29.907  20.753  1.00  3.51           C  
ATOM   1458  CD2 LEU A  94       3.720  32.173  20.041  1.00  3.51           C  
ATOM   1459  H   LEU A  94      -0.916  32.799  21.426  1.00  3.51           H  
ATOM   1460  HA  LEU A  94       0.485  30.250  21.775  1.00  3.51           H  
ATOM   1461 1HB  LEU A  94       1.111  31.853  20.065  1.00  3.51           H  
ATOM   1462 2HB  LEU A  94       1.562  33.023  21.314  1.00  3.51           H  
ATOM   1463  HG  LEU A  94       3.346  31.522  22.070  1.00  3.51           H  
ATOM   1464 1HD1 LEU A  94       3.851  29.489  20.758  1.00  3.51           H  
ATOM   1465 2HD1 LEU A  94       2.244  29.390  21.511  1.00  3.51           H  
ATOM   1466 3HD1 LEU A  94       2.392  29.750  19.775  1.00  3.51           H  
ATOM   1467 1HD2 LEU A  94       4.742  31.790  20.023  1.00  3.51           H  
ATOM   1468 2HD2 LEU A  94       3.267  32.053  19.057  1.00  3.51           H  
ATOM   1469 3HD2 LEU A  94       3.736  33.231  20.302  1.00  3.51           H  
ATOM   1470  N   ASP A  95       0.615  30.409  24.240  1.00  3.86           N  
ATOM   1471  CA  ASP A  95       0.983  30.284  25.646  1.00  3.86           C  
ATOM   1472  C   ASP A  95       2.355  29.606  25.785  1.00  3.86           C  
ATOM   1473  O   ASP A  95       3.074  29.448  24.797  1.00  3.86           O  
ATOM   1474  CB  ASP A  95      -0.126  29.579  26.461  1.00  3.86           C  
ATOM   1475  CG  ASP A  95      -0.412  28.088  26.126  1.00  3.86           C  
ATOM   1476  OD1 ASP A  95       0.338  27.462  25.400  1.00  3.86           O  
ATOM   1477  OD2 ASP A  95      -1.403  27.594  26.615  1.00  3.86           O  
ATOM   1478  H   ASP A  95      -0.015  29.737  23.805  1.00  3.86           H  
ATOM   1479  HA  ASP A  95       1.077  31.287  26.060  1.00  3.86           H  
ATOM   1480 1HB  ASP A  95       0.109  29.648  27.519  1.00  3.86           H  
ATOM   1481 2HB  ASP A  95      -1.058  30.130  26.315  1.00  3.86           H  
ATOM   1482  N   ILE A  96       2.728  29.217  27.004  1.00  3.75           N  
ATOM   1483  CA  ILE A  96       4.052  28.649  27.249  1.00  3.75           C  
ATOM   1484  C   ILE A  96       4.297  27.426  26.354  1.00  3.75           C  
ATOM   1485  O   ILE A  96       3.387  26.624  26.138  1.00  3.75           O  
ATOM   1486  CB  ILE A  96       4.155  28.181  28.706  1.00  3.75           C  
ATOM   1487  CG1 ILE A  96       3.116  27.085  28.947  1.00  3.75           C  
ATOM   1488  CG2 ILE A  96       3.936  29.356  29.637  1.00  3.75           C  
ATOM   1489  CD1 ILE A  96       3.290  26.354  30.251  1.00  3.75           C  
ATOM   1490  H   ILE A  96       2.096  29.342  27.779  1.00  3.75           H  
ATOM   1491  HA  ILE A  96       4.783  29.424  27.054  1.00  3.75           H  
ATOM   1492  HB  ILE A  96       5.130  27.750  28.896  1.00  3.75           H  
ATOM   1493 1HG1 ILE A  96       2.121  27.532  28.926  1.00  3.75           H  
ATOM   1494 2HG1 ILE A  96       3.182  26.359  28.139  1.00  3.75           H  
ATOM   1495 1HG2 ILE A  96       4.005  29.020  30.671  1.00  3.75           H  
ATOM   1496 2HG2 ILE A  96       4.697  30.113  29.450  1.00  3.75           H  
ATOM   1497 3HG2 ILE A  96       2.949  29.783  29.459  1.00  3.75           H  
ATOM   1498 1HD1 ILE A  96       2.519  25.589  30.346  1.00  3.75           H  
ATOM   1499 2HD1 ILE A  96       4.273  25.882  30.272  1.00  3.75           H  
ATOM   1500 3HD1 ILE A  96       3.207  27.057  31.079  1.00  3.75           H  
ATOM   1501  N   PRO A  97       5.545  27.168  25.915  1.00  3.28           N  
ATOM   1502  CA  PRO A  97       5.915  26.080  25.019  1.00  3.28           C  
ATOM   1503  C   PRO A  97       5.936  24.707  25.692  1.00  3.28           C  
ATOM   1504  O   PRO A  97       6.973  24.051  25.787  1.00  3.28           O  
ATOM   1505  CB  PRO A  97       7.316  26.506  24.567  1.00  3.28           C  
ATOM   1506  CG  PRO A  97       7.876  27.260  25.753  1.00  3.28           C  
ATOM   1507  CD  PRO A  97       6.682  28.028  26.314  1.00  3.28           C  
ATOM   1508  HA  PRO A  97       5.221  26.071  24.166  1.00  3.28           H  
ATOM   1509 1HB  PRO A  97       7.909  25.618  24.302  1.00  3.28           H  
ATOM   1510 2HB  PRO A  97       7.241  27.126  23.660  1.00  3.28           H  
ATOM   1511 1HG  PRO A  97       8.305  26.554  26.480  1.00  3.28           H  
ATOM   1512 2HG  PRO A  97       8.696  27.921  25.430  1.00  3.28           H  
ATOM   1513 1HD  PRO A  97       6.778  28.105  27.399  1.00  3.28           H  
ATOM   1514 2HD  PRO A  97       6.615  29.012  25.823  1.00  3.28           H  
ATOM   1515  N   ALA A  98       4.765  24.296  26.159  1.00  2.65           N  
ATOM   1516  CA  ALA A  98       4.555  22.997  26.775  1.00  2.65           C  
ATOM   1517  C   ALA A  98       4.755  21.936  25.705  1.00  2.65           C  
ATOM   1518  O   ALA A  98       4.563  22.204  24.519  1.00  2.65           O  
ATOM   1519  CB  ALA A  98       3.176  22.906  27.407  1.00  2.65           C  
ATOM   1520  H   ALA A  98       3.980  24.927  26.062  1.00  2.65           H  
ATOM   1521  HA  ALA A  98       5.308  22.852  27.547  1.00  2.65           H  
ATOM   1522 1HB  ALA A  98       3.053  21.925  27.864  1.00  2.65           H  
ATOM   1523 2HB  ALA A  98       3.076  23.680  28.169  1.00  2.65           H  
ATOM   1524 3HB  ALA A  98       2.424  23.042  26.664  1.00  2.65           H  
ATOM   1525  N   ALA A  99       5.145  20.737  26.110  1.00  2.06           N  
ATOM   1526  CA  ALA A  99       5.391  19.676  25.141  1.00  2.06           C  
ATOM   1527  C   ALA A  99       4.172  19.358  24.287  1.00  2.06           C  
ATOM   1528  O   ALA A  99       3.037  19.326  24.765  1.00  2.06           O  
ATOM   1529  CB  ALA A  99       5.828  18.410  25.852  1.00  2.06           C  
ATOM   1530  H   ALA A  99       5.290  20.561  27.092  1.00  2.06           H  
ATOM   1531  HA  ALA A  99       6.188  20.009  24.477  1.00  2.06           H  
ATOM   1532 1HB  ALA A  99       6.038  17.636  25.111  1.00  2.06           H  
ATOM   1533 2HB  ALA A  99       6.726  18.609  26.435  1.00  2.06           H  
ATOM   1534 3HB  ALA A  99       5.032  18.071  26.512  1.00  2.06           H  
ATOM   1535  N   ILE A 100       4.448  19.061  23.024  1.00  1.62           N  
ATOM   1536  CA  ILE A 100       3.455  18.657  22.045  1.00  1.62           C  
ATOM   1537  C   ILE A 100       3.050  17.197  22.307  1.00  1.62           C  
ATOM   1538  O   ILE A 100       3.934  16.360  22.503  1.00  1.62           O  
ATOM   1539  CB  ILE A 100       4.034  18.820  20.617  1.00  1.62           C  
ATOM   1540  CG1 ILE A 100       4.316  20.314  20.334  1.00  1.62           C  
ATOM   1541  CG2 ILE A 100       3.129  18.239  19.577  1.00  1.62           C  
ATOM   1542  CD1 ILE A 100       5.105  20.553  19.069  1.00  1.62           C  
ATOM   1543  H   ILE A 100       5.410  19.128  22.725  1.00  1.62           H  
ATOM   1544  HA  ILE A 100       2.612  19.329  22.152  1.00  1.62           H  
ATOM   1545  HB  ILE A 100       4.988  18.294  20.569  1.00  1.62           H  
ATOM   1546 1HG1 ILE A 100       3.365  20.844  20.253  1.00  1.62           H  
ATOM   1547 2HG1 ILE A 100       4.874  20.736  21.173  1.00  1.62           H  
ATOM   1548 1HG2 ILE A 100       3.587  18.345  18.597  1.00  1.62           H  
ATOM   1549 2HG2 ILE A 100       2.982  17.191  19.791  1.00  1.62           H  
ATOM   1550 3HG2 ILE A 100       2.178  18.748  19.583  1.00  1.62           H  
ATOM   1551 1HD1 ILE A 100       5.270  21.621  18.936  1.00  1.62           H  
ATOM   1552 2HD1 ILE A 100       6.053  20.046  19.158  1.00  1.62           H  
ATOM   1553 3HD1 ILE A 100       4.570  20.160  18.216  1.00  1.62           H  
ATOM   1554  N   PRO A 101       1.746  16.870  22.392  1.00  1.38           N  
ATOM   1555  CA  PRO A 101       1.204  15.545  22.645  1.00  1.38           C  
ATOM   1556  C   PRO A 101       1.387  14.651  21.442  1.00  1.38           C  
ATOM   1557  O   PRO A 101       1.724  15.137  20.364  1.00  1.38           O  
ATOM   1558  CB  PRO A 101      -0.279  15.818  22.912  1.00  1.38           C  
ATOM   1559  CG  PRO A 101      -0.579  17.073  22.131  1.00  1.38           C  
ATOM   1560  CD  PRO A 101       0.691  17.907  22.233  1.00  1.38           C  
ATOM   1561  HA  PRO A 101       1.698  15.113  23.530  1.00  1.38           H  
ATOM   1562 1HB  PRO A 101      -0.880  14.956  22.568  1.00  1.38           H  
ATOM   1563 2HB  PRO A 101      -0.457  15.927  23.990  1.00  1.38           H  
ATOM   1564 1HG  PRO A 101      -0.828  16.809  21.092  1.00  1.38           H  
ATOM   1565 2HG  PRO A 101      -1.465  17.585  22.544  1.00  1.38           H  
ATOM   1566 1HD  PRO A 101       0.788  18.469  21.308  1.00  1.38           H  
ATOM   1567 2HD  PRO A 101       0.657  18.554  23.127  1.00  1.38           H  
ATOM   1568  N   GLU A 102       1.182  13.355  21.621  1.00  1.31           N  
ATOM   1569  CA  GLU A 102       1.270  12.429  20.503  1.00  1.31           C  
ATOM   1570  C   GLU A 102       0.212  12.823  19.475  1.00  1.31           C  
ATOM   1571  O   GLU A 102      -0.828  13.347  19.863  1.00  1.31           O  
ATOM   1572  CB  GLU A 102       1.050  10.992  20.990  1.00  1.31           C  
ATOM   1573  CG  GLU A 102       2.175  10.456  21.859  1.00  1.31           C  
ATOM   1574  CD  GLU A 102       1.974   9.019  22.278  1.00  1.31           C  
ATOM   1575  OE1 GLU A 102       0.955   8.458  21.951  1.00  1.31           O  
ATOM   1576  OE2 GLU A 102       2.844   8.485  22.924  1.00  1.31           O  
ATOM   1577  H   GLU A 102       0.939  13.004  22.538  1.00  1.31           H  
ATOM   1578  HA  GLU A 102       2.267  12.518  20.076  1.00  1.31           H  
ATOM   1579 1HB  GLU A 102       0.131  10.949  21.574  1.00  1.31           H  
ATOM   1580 2HB  GLU A 102       0.920  10.322  20.145  1.00  1.31           H  
ATOM   1581 1HG  GLU A 102       3.110  10.533  21.304  1.00  1.31           H  
ATOM   1582 2HG  GLU A 102       2.261  11.082  22.747  1.00  1.31           H  
ATOM   1583  N   PRO A 103       0.458  12.623  18.172  1.00  1.42           N  
ATOM   1584  CA  PRO A 103      -0.447  12.964  17.097  1.00  1.42           C  
ATOM   1585  C   PRO A 103      -1.719  12.147  17.104  1.00  1.42           C  
ATOM   1586  O   PRO A 103      -1.721  10.968  17.474  1.00  1.42           O  
ATOM   1587  CB  PRO A 103       0.387  12.694  15.848  1.00  1.42           C  
ATOM   1588  CG  PRO A 103       1.428  11.675  16.287  1.00  1.42           C  
ATOM   1589  CD  PRO A 103       1.728  12.018  17.728  1.00  1.42           C  
ATOM   1590  HA  PRO A 103      -0.677  14.024  17.173  1.00  1.42           H  
ATOM   1591 1HB  PRO A 103      -0.267  12.329  15.047  1.00  1.42           H  
ATOM   1592 2HB  PRO A 103       0.826  13.637  15.493  1.00  1.42           H  
ATOM   1593 1HG  PRO A 103       1.027  10.659  16.170  1.00  1.42           H  
ATOM   1594 2HG  PRO A 103       2.319  11.737  15.653  1.00  1.42           H  
ATOM   1595 1HD  PRO A 103       1.962  11.099  18.269  1.00  1.42           H  
ATOM   1596 2HD  PRO A 103       2.545  12.758  17.779  1.00  1.42           H  
ATOM   1597  N   TYR A 104      -2.780  12.763  16.615  1.00  1.67           N  
ATOM   1598  CA  TYR A 104      -4.092  12.156  16.510  1.00  1.67           C  
ATOM   1599  C   TYR A 104      -4.584  12.053  15.077  1.00  1.67           C  
ATOM   1600  O   TYR A 104      -4.126  12.775  14.181  1.00  1.67           O  
ATOM   1601  CB  TYR A 104      -5.098  12.962  17.327  1.00  1.67           C  
ATOM   1602  CG  TYR A 104      -4.818  12.968  18.817  1.00  1.67           C  
ATOM   1603  CD1 TYR A 104      -3.949  13.906  19.363  1.00  1.67           C  
ATOM   1604  CD2 TYR A 104      -5.436  12.039  19.640  1.00  1.67           C  
ATOM   1605  CE1 TYR A 104      -3.698  13.910  20.723  1.00  1.67           C  
ATOM   1606  CE2 TYR A 104      -5.188  12.044  20.999  1.00  1.67           C  
ATOM   1607  CZ  TYR A 104      -4.323  12.974  21.542  1.00  1.67           C  
ATOM   1608  OH  TYR A 104      -4.081  12.973  22.899  1.00  1.67           O  
ATOM   1609  H   TYR A 104      -2.679  13.740  16.360  1.00  1.67           H  
ATOM   1610  HA  TYR A 104      -4.035  11.145  16.913  1.00  1.67           H  
ATOM   1611 1HB  TYR A 104      -5.089  13.994  16.983  1.00  1.67           H  
ATOM   1612 2HB  TYR A 104      -6.101  12.572  17.166  1.00  1.67           H  
ATOM   1613  HD1 TYR A 104      -3.458  14.633  18.721  1.00  1.67           H  
ATOM   1614  HD2 TYR A 104      -6.118  11.304  19.213  1.00  1.67           H  
ATOM   1615  HE1 TYR A 104      -3.011  14.646  21.145  1.00  1.67           H  
ATOM   1616  HE2 TYR A 104      -5.674  11.312  21.645  1.00  1.67           H  
ATOM   1617  HH  TYR A 104      -3.458  13.671  23.111  1.00  1.67           H  
ATOM   1618  N   GLU A 105      -5.507  11.122  14.862  1.00  2.05           N  
ATOM   1619  CA  GLU A 105      -6.134  10.959  13.562  1.00  2.05           C  
ATOM   1620  C   GLU A 105      -7.640  11.167  13.693  1.00  2.05           C  
ATOM   1621  O   GLU A 105      -8.165  12.180  13.252  1.00  2.05           O  
ATOM   1622  CB  GLU A 105      -5.807   9.567  13.009  1.00  2.05           C  
ATOM   1623  CG  GLU A 105      -4.316   9.361  12.736  1.00  2.05           C  
ATOM   1624  CD  GLU A 105      -3.946   7.987  12.237  1.00  2.05           C  
ATOM   1625  OE1 GLU A 105      -4.806   7.154  12.099  1.00  2.05           O  
ATOM   1626  OE2 GLU A 105      -2.772   7.776  12.016  1.00  2.05           O  
ATOM   1627  H   GLU A 105      -5.806  10.541  15.632  1.00  2.05           H  
ATOM   1628  HA  GLU A 105      -5.744  11.714  12.877  1.00  2.05           H  
ATOM   1629 1HB  GLU A 105      -6.125   8.804  13.718  1.00  2.05           H  
ATOM   1630 2HB  GLU A 105      -6.354   9.404  12.080  1.00  2.05           H  
ATOM   1631 1HG  GLU A 105      -4.009  10.091  11.991  1.00  2.05           H  
ATOM   1632 2HG  GLU A 105      -3.758   9.566  13.648  1.00  2.05           H  
ATOM   1633  N   GLY A 106      -8.327  10.252  14.381  1.00  2.51           N  
ATOM   1634  CA  GLY A 106      -9.769  10.391  14.588  1.00  2.51           C  
ATOM   1635  C   GLY A 106     -10.509  10.482  13.257  1.00  2.51           C  
ATOM   1636  O   GLY A 106     -10.313   9.650  12.369  1.00  2.51           O  
ATOM   1637  H   GLY A 106      -7.852   9.437  14.734  1.00  2.51           H  
ATOM   1638 1HA  GLY A 106     -10.139   9.538  15.157  1.00  2.51           H  
ATOM   1639 2HA  GLY A 106      -9.967  11.283  15.179  1.00  2.51           H  
ATOM   1640  N   GLU A 107     -11.374  11.486  13.135  1.00  2.99           N  
ATOM   1641  CA  GLU A 107     -12.120  11.707  11.904  1.00  2.99           C  
ATOM   1642  C   GLU A 107     -11.098  12.156  10.860  1.00  2.99           C  
ATOM   1643  O   GLU A 107     -10.283  13.018  11.175  1.00  2.99           O  
ATOM   1644  CB  GLU A 107     -13.211  12.767  12.113  1.00  2.99           C  
ATOM   1645  CG  GLU A 107     -14.122  12.995  10.915  1.00  2.99           C  
ATOM   1646  CD  GLU A 107     -15.260  13.940  11.196  1.00  2.99           C  
ATOM   1647  OE1 GLU A 107     -15.739  13.956  12.305  1.00  2.99           O  
ATOM   1648  OE2 GLU A 107     -15.646  14.656  10.299  1.00  2.99           O  
ATOM   1649  H   GLU A 107     -11.490  12.125  13.905  1.00  2.99           H  
ATOM   1650  HA  GLU A 107     -12.595  10.778  11.623  1.00  2.99           H  
ATOM   1651 1HB  GLU A 107     -13.838  12.481  12.958  1.00  2.99           H  
ATOM   1652 2HB  GLU A 107     -12.744  13.721  12.359  1.00  2.99           H  
ATOM   1653 1HG  GLU A 107     -13.525  13.398  10.090  1.00  2.99           H  
ATOM   1654 2HG  GLU A 107     -14.533  12.040  10.601  1.00  2.99           H  
ATOM   1655  N   PRO A 108     -11.116  11.655   9.615  1.00  3.47           N  
ATOM   1656  CA  PRO A 108     -10.151  12.026   8.607  1.00  3.47           C  
ATOM   1657  C   PRO A 108     -10.043  13.530   8.501  1.00  3.47           C  
ATOM   1658  O   PRO A 108     -11.045  14.257   8.463  1.00  3.47           O  
ATOM   1659  CB  PRO A 108     -10.748  11.405   7.344  1.00  3.47           C  
ATOM   1660  CG  PRO A 108     -11.496  10.189   7.856  1.00  3.47           C  
ATOM   1661  CD  PRO A 108     -12.096  10.634   9.177  1.00  3.47           C  
ATOM   1662  HA  PRO A 108      -9.176  11.581   8.856  1.00  3.47           H  
ATOM   1663 1HB  PRO A 108     -11.400  12.137   6.842  1.00  3.47           H  
ATOM   1664 2HB  PRO A 108      -9.946  11.153   6.634  1.00  3.47           H  
ATOM   1665 1HG  PRO A 108     -12.258   9.873   7.127  1.00  3.47           H  
ATOM   1666 2HG  PRO A 108     -10.802   9.343   7.977  1.00  3.47           H  
ATOM   1667 1HD  PRO A 108     -13.088  11.069   9.030  1.00  3.47           H  
ATOM   1668 2HD  PRO A 108     -12.098   9.762   9.843  1.00  3.47           H  
ATOM   1669  N   LEU A 109      -8.813  13.991   8.417  1.00  3.90           N  
ATOM   1670  CA  LEU A 109      -8.583  15.407   8.393  1.00  3.90           C  
ATOM   1671  C   LEU A 109      -9.083  15.943   7.088  1.00  3.90           C  
ATOM   1672  O   LEU A 109      -9.043  15.254   6.070  1.00  3.90           O  
ATOM   1673  CB  LEU A 109      -7.100  15.709   8.578  1.00  3.90           C  
ATOM   1674  CG  LEU A 109      -6.544  15.202   9.894  1.00  3.90           C  
ATOM   1675  CD1 LEU A 109      -5.104  15.494   9.957  1.00  3.90           C  
ATOM   1676  CD2 LEU A 109      -7.290  15.820  11.039  1.00  3.90           C  
ATOM   1677  H   LEU A 109      -8.030  13.353   8.428  1.00  3.90           H  
ATOM   1678  HA  LEU A 109      -9.145  15.869   9.203  1.00  3.90           H  
ATOM   1679 1HB  LEU A 109      -6.537  15.251   7.768  1.00  3.90           H  
ATOM   1680 2HB  LEU A 109      -6.948  16.791   8.539  1.00  3.90           H  
ATOM   1681  HG  LEU A 109      -6.657  14.118   9.930  1.00  3.90           H  
ATOM   1682 1HD1 LEU A 109      -4.694  15.090  10.868  1.00  3.90           H  
ATOM   1683 2HD1 LEU A 109      -4.606  15.038   9.110  1.00  3.90           H  
ATOM   1684 3HD1 LEU A 109      -4.966  16.551   9.932  1.00  3.90           H  
ATOM   1685 1HD2 LEU A 109      -6.887  15.442  11.980  1.00  3.90           H  
ATOM   1686 2HD2 LEU A 109      -7.180  16.890  10.993  1.00  3.90           H  
ATOM   1687 3HD2 LEU A 109      -8.349  15.560  10.968  1.00  3.90           H  
ATOM   1688  N   LEU A 110      -9.535  17.185   7.135  1.00  4.34           N  
ATOM   1689  CA  LEU A 110     -10.045  17.936   5.998  1.00  4.34           C  
ATOM   1690  C   LEU A 110     -11.416  17.415   5.523  1.00  4.34           C  
ATOM   1691  O   LEU A 110     -11.876  17.782   4.443  1.00  4.34           O  
ATOM   1692  CB  LEU A 110      -9.045  17.844   4.825  1.00  4.34           C  
ATOM   1693  CG  LEU A 110      -7.539  18.103   5.168  1.00  4.34           C  
ATOM   1694  CD1 LEU A 110      -6.720  17.973   3.919  1.00  4.34           C  
ATOM   1695  CD2 LEU A 110      -7.378  19.428   5.790  1.00  4.34           C  
ATOM   1696  H   LEU A 110      -9.530  17.648   8.031  1.00  4.34           H  
ATOM   1697  HA  LEU A 110     -10.158  18.978   6.294  1.00  4.34           H  
ATOM   1698 1HB  LEU A 110      -9.132  16.875   4.338  1.00  4.34           H  
ATOM   1699 2HB  LEU A 110      -9.329  18.599   4.093  1.00  4.34           H  
ATOM   1700  HG  LEU A 110      -7.185  17.350   5.850  1.00  4.34           H  
ATOM   1701 1HD1 LEU A 110      -5.680  18.121   4.164  1.00  4.34           H  
ATOM   1702 2HD1 LEU A 110      -6.851  16.977   3.500  1.00  4.34           H  
ATOM   1703 3HD1 LEU A 110      -7.038  18.719   3.191  1.00  4.34           H  
ATOM   1704 1HD2 LEU A 110      -6.339  19.578   6.025  1.00  4.34           H  
ATOM   1705 2HD2 LEU A 110      -7.710  20.187   5.088  1.00  4.34           H  
ATOM   1706 3HD2 LEU A 110      -7.966  19.486   6.705  1.00  4.34           H  
ATOM   1707  N   SER A 111     -12.111  16.634   6.375  1.00  4.84           N  
ATOM   1708  CA  SER A 111     -13.476  16.166   6.094  1.00  4.84           C  
ATOM   1709  C   SER A 111     -14.547  17.268   6.081  1.00  4.84           C  
ATOM   1710  O   SER A 111     -15.650  17.055   5.573  1.00  4.84           O  
ATOM   1711  CB  SER A 111     -13.902  15.171   7.152  1.00  4.84           C  
ATOM   1712  OG  SER A 111     -14.034  15.819   8.392  1.00  4.84           O  
ATOM   1713  H   SER A 111     -11.666  16.289   7.226  1.00  4.84           H  
ATOM   1714  HA  SER A 111     -13.471  15.681   5.117  1.00  4.84           H  
ATOM   1715 1HB  SER A 111     -14.856  14.731   6.871  1.00  4.84           H  
ATOM   1716 2HB  SER A 111     -13.180  14.363   7.227  1.00  4.84           H  
ATOM   1717  HG  SER A 111     -14.568  15.229   8.972  1.00  4.84           H  
ATOM   1718  N   ALA A 112     -14.235  18.417   6.675  1.00  5.45           N  
ATOM   1719  CA  ALA A 112     -15.180  19.521   6.798  1.00  5.45           C  
ATOM   1720  C   ALA A 112     -14.703  20.753   6.036  1.00  5.45           C  
ATOM   1721  O   ALA A 112     -15.518  21.478   5.466  1.00  5.45           O  
ATOM   1722  OXT ALA A 112     -13.558  21.162   6.217  1.00  5.45           O  
ATOM   1723  CB  ALA A 112     -15.385  19.858   8.269  1.00  5.45           C  
ATOM   1724  H   ALA A 112     -13.311  18.508   7.062  1.00  5.45           H  
ATOM   1725  HA  ALA A 112     -16.130  19.207   6.368  1.00  5.45           H  
ATOM   1726 1HB  ALA A 112     -16.114  20.662   8.364  1.00  5.45           H  
ATOM   1727 2HB  ALA A 112     -15.749  18.974   8.797  1.00  5.45           H  
ATOM   1728 3HB  ALA A 112     -14.438  20.174   8.705  1.00  5.45           H  
TER    1729
ENDMDL

REMARK ID 102700 MODEL 4 2021-07-24_00000036_1_11
PFRMAT TS
TARGET 2021-07-24_00000036_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   HIS A   1       0.344  -0.471  -1.357  1.00  5.52           N  
ATOM      2  CA  HIS A   1       1.125  -0.822  -0.178  1.00  5.52           C  
ATOM      3  C   HIS A   1       1.441   0.450   0.592  1.00  5.52           C  
ATOM      4  O   HIS A   1       1.621   1.516   0.002  1.00  5.52           O  
ATOM      5  CB  HIS A   1       2.429  -1.540  -0.561  1.00  5.52           C  
ATOM      6  CG  HIS A   1       3.123  -2.273   0.592  1.00  5.52           C  
ATOM      7  ND1 HIS A   1       3.880  -1.635   1.564  1.00  5.52           N  
ATOM      8  CD2 HIS A   1       3.160  -3.595   0.899  1.00  5.52           C  
ATOM      9  CE1 HIS A   1       4.343  -2.533   2.414  1.00  5.52           C  
ATOM     10  NE2 HIS A   1       3.924  -3.731   2.033  1.00  5.52           N  
ATOM     11 1H   HIS A   1      -0.152  -1.285  -1.689  1.00  5.52           H  
ATOM     12 2H   HIS A   1      -0.317   0.254  -1.117  1.00  5.52           H  
ATOM     13 3H   HIS A   1       0.963  -0.135  -2.081  1.00  5.52           H  
ATOM     14  HA  HIS A   1       0.548  -1.477   0.474  1.00  5.52           H  
ATOM     15 1HB  HIS A   1       2.227  -2.263  -1.351  1.00  5.52           H  
ATOM     16 2HB  HIS A   1       3.133  -0.810  -0.960  1.00  5.52           H  
ATOM     17  HD1 HIS A   1       4.059  -0.633   1.670  1.00  5.52           H  
ATOM     18  HD2 HIS A   1       2.721  -4.476   0.429  1.00  5.52           H  
ATOM     19  HE1 HIS A   1       4.963  -2.223   3.255  1.00  5.52           H  
ATOM     20  N   MET A   2       1.482   0.349   1.909  1.00  4.74           N  
ATOM     21  CA  MET A   2       1.785   1.500   2.749  1.00  4.74           C  
ATOM     22  C   MET A   2       3.235   1.949   2.599  1.00  4.74           C  
ATOM     23  O   MET A   2       4.132   1.137   2.355  1.00  4.74           O  
ATOM     24  CB  MET A   2       1.482   1.184   4.210  1.00  4.74           C  
ATOM     25  CG  MET A   2       0.012   0.946   4.501  1.00  4.74           C  
ATOM     26  SD  MET A   2      -1.001   2.393   4.116  1.00  4.74           S  
ATOM     27  CE  MET A   2      -0.479   3.555   5.383  1.00  4.74           C  
ATOM     28  H   MET A   2       1.318  -0.548   2.347  1.00  4.74           H  
ATOM     29  HA  MET A   2       1.151   2.330   2.434  1.00  4.74           H  
ATOM     30 1HB  MET A   2       2.033   0.292   4.509  1.00  4.74           H  
ATOM     31 2HB  MET A   2       1.820   2.005   4.838  1.00  4.74           H  
ATOM     32 1HG  MET A   2      -0.347   0.105   3.910  1.00  4.74           H  
ATOM     33 2HG  MET A   2      -0.121   0.702   5.556  1.00  4.74           H  
ATOM     34 1HE  MET A   2      -1.019   4.490   5.252  1.00  4.74           H  
ATOM     35 2HE  MET A   2      -0.696   3.142   6.369  1.00  4.74           H  
ATOM     36 3HE  MET A   2       0.590   3.739   5.291  1.00  4.74           H  
ATOM     37  N   MET A   3       3.456   3.255   2.764  1.00  3.90           N  
ATOM     38  CA  MET A   3       4.793   3.855   2.701  1.00  3.90           C  
ATOM     39  C   MET A   3       5.598   3.706   3.989  1.00  3.90           C  
ATOM     40  O   MET A   3       6.800   3.967   4.003  1.00  3.90           O  
ATOM     41  CB  MET A   3       4.681   5.360   2.456  1.00  3.90           C  
ATOM     42  CG  MET A   3       4.134   5.806   1.135  1.00  3.90           C  
ATOM     43  SD  MET A   3       3.981   7.624   1.070  1.00  3.90           S  
ATOM     44  CE  MET A   3       5.691   8.181   1.021  1.00  3.90           C  
ATOM     45  H   MET A   3       2.662   3.857   2.926  1.00  3.90           H  
ATOM     46  HA  MET A   3       5.349   3.377   1.895  1.00  3.90           H  
ATOM     47 1HB  MET A   3       4.068   5.804   3.239  1.00  3.90           H  
ATOM     48 2HB  MET A   3       5.673   5.793   2.543  1.00  3.90           H  
ATOM     49 1HG  MET A   3       4.795   5.480   0.331  1.00  3.90           H  
ATOM     50 2HG  MET A   3       3.150   5.364   0.972  1.00  3.90           H  
ATOM     51 1HE  MET A   3       5.719   9.270   0.977  1.00  3.90           H  
ATOM     52 2HE  MET A   3       6.208   7.839   1.898  1.00  3.90           H  
ATOM     53 3HE  MET A   3       6.179   7.774   0.137  1.00  3.90           H  
ATOM     54  N   GLY A   4       4.927   3.341   5.080  1.00  3.12           N  
ATOM     55  CA  GLY A   4       5.577   3.350   6.387  1.00  3.12           C  
ATOM     56  C   GLY A   4       5.412   4.764   6.939  1.00  3.12           C  
ATOM     57  O   GLY A   4       6.387   5.457   7.225  1.00  3.12           O  
ATOM     58  H   GLY A   4       3.958   3.087   4.995  1.00  3.12           H  
ATOM     59 1HA  GLY A   4       5.105   2.623   7.049  1.00  3.12           H  
ATOM     60 2HA  GLY A   4       6.631   3.095   6.293  1.00  3.12           H  
ATOM     61  N   GLY A   5       4.160   5.212   7.005  1.00  2.50           N  
ATOM     62  CA  GLY A   5       3.858   6.589   7.344  1.00  2.50           C  
ATOM     63  C   GLY A   5       3.995   6.917   8.809  1.00  2.50           C  
ATOM     64  O   GLY A   5       4.409   6.089   9.622  1.00  2.50           O  
ATOM     65  H   GLY A   5       3.402   4.587   6.793  1.00  2.50           H  
ATOM     66 1HA  GLY A   5       4.493   7.247   6.774  1.00  2.50           H  
ATOM     67 2HA  GLY A   5       2.839   6.813   7.030  1.00  2.50           H  
ATOM     68  N   ILE A   6       3.624   8.141   9.130  1.00  2.06           N  
ATOM     69  CA  ILE A   6       3.745   8.678  10.463  1.00  2.06           C  
ATOM     70  C   ILE A   6       2.438   8.614  11.196  1.00  2.06           C  
ATOM     71  O   ILE A   6       1.491   9.287  10.802  1.00  2.06           O  
ATOM     72  CB  ILE A   6       4.137  10.166  10.390  1.00  2.06           C  
ATOM     73  CG1 ILE A   6       5.451  10.376   9.698  1.00  2.06           C  
ATOM     74  CG2 ILE A   6       4.109  10.798  11.717  1.00  2.06           C  
ATOM     75  CD1 ILE A   6       5.747  11.831   9.402  1.00  2.06           C  
ATOM     76  H   ILE A   6       3.253   8.720   8.385  1.00  2.06           H  
ATOM     77  HA  ILE A   6       4.479   8.099  11.004  1.00  2.06           H  
ATOM     78  HB  ILE A   6       3.417  10.641   9.804  1.00  2.06           H  
ATOM     79 1HG1 ILE A   6       6.243   9.998  10.326  1.00  2.06           H  
ATOM     80 2HG1 ILE A   6       5.451   9.831   8.746  1.00  2.06           H  
ATOM     81 1HG2 ILE A   6       4.327  11.862  11.624  1.00  2.06           H  
ATOM     82 2HG2 ILE A   6       3.119  10.666  12.114  1.00  2.06           H  
ATOM     83 3HG2 ILE A   6       4.833  10.342  12.376  1.00  2.06           H  
ATOM     84 1HD1 ILE A   6       6.714  11.909   8.902  1.00  2.06           H  
ATOM     85 2HD1 ILE A   6       4.984  12.237   8.759  1.00  2.06           H  
ATOM     86 3HD1 ILE A   6       5.774  12.397  10.331  1.00  2.06           H  
ATOM     87  N   SER A   7       2.386   7.832  12.266  1.00  1.78           N  
ATOM     88  CA  SER A   7       1.166   7.703  13.049  1.00  1.78           C  
ATOM     89  C   SER A   7       1.324   8.415  14.377  1.00  1.78           C  
ATOM     90  O   SER A   7       2.146   8.024  15.214  1.00  1.78           O  
ATOM     91  CB  SER A   7       0.813   6.248  13.274  1.00  1.78           C  
ATOM     92  OG  SER A   7      -0.304   6.121  14.133  1.00  1.78           O  
ATOM     93  H   SER A   7       3.213   7.298  12.531  1.00  1.78           H  
ATOM     94  HA  SER A   7       0.348   8.172  12.504  1.00  1.78           H  
ATOM     95 1HB  SER A   7       0.593   5.779  12.316  1.00  1.78           H  
ATOM     96 2HB  SER A   7       1.673   5.730  13.705  1.00  1.78           H  
ATOM     97  HG  SER A   7      -0.023   6.497  14.977  1.00  1.78           H  
ATOM     98  N   ILE A   8       0.562   9.484  14.542  1.00  1.64           N  
ATOM     99  CA  ILE A   8       0.646  10.279  15.752  1.00  1.64           C  
ATOM    100  C   ILE A   8      -0.690  10.397  16.444  1.00  1.64           C  
ATOM    101  O   ILE A   8      -1.707  10.723  15.829  1.00  1.64           O  
ATOM    102  CB  ILE A   8       1.208  11.694  15.491  1.00  1.64           C  
ATOM    103  CG1 ILE A   8       2.599  11.605  14.947  1.00  1.64           C  
ATOM    104  CG2 ILE A   8       1.238  12.487  16.806  1.00  1.64           C  
ATOM    105  CD1 ILE A   8       3.098  12.890  14.396  1.00  1.64           C  
ATOM    106  H   ILE A   8      -0.104   9.726  13.804  1.00  1.64           H  
ATOM    107  HA  ILE A   8       1.325   9.781  16.433  1.00  1.64           H  
ATOM    108  HB  ILE A   8       0.586  12.208  14.760  1.00  1.64           H  
ATOM    109 1HG1 ILE A   8       3.261  11.302  15.755  1.00  1.64           H  
ATOM    110 2HG1 ILE A   8       2.633  10.856  14.196  1.00  1.64           H  
ATOM    111 1HG2 ILE A   8       1.634  13.484  16.628  1.00  1.64           H  
ATOM    112 2HG2 ILE A   8       0.247  12.567  17.202  1.00  1.64           H  
ATOM    113 3HG2 ILE A   8       1.868  11.967  17.528  1.00  1.64           H  
ATOM    114 1HD1 ILE A   8       4.119  12.755  14.043  1.00  1.64           H  
ATOM    115 2HD1 ILE A   8       2.465  13.207  13.572  1.00  1.64           H  
ATOM    116 3HD1 ILE A   8       3.074  13.633  15.172  1.00  1.64           H  
ATOM    117  N   CYS A   9      -0.701  10.094  17.725  1.00  1.61           N  
ATOM    118  CA  CYS A   9      -1.918  10.292  18.493  1.00  1.61           C  
ATOM    119  C   CYS A   9      -1.727  11.579  19.246  1.00  1.61           C  
ATOM    120  O   CYS A   9      -0.676  11.756  19.860  1.00  1.61           O  
ATOM    121  CB  CYS A   9      -2.226   9.162  19.452  1.00  1.61           C  
ATOM    122  SG  CYS A   9      -3.769   9.477  20.407  1.00  1.61           S  
ATOM    123  H   CYS A   9       0.171   9.794  18.168  1.00  1.61           H  
ATOM    124  HA  CYS A   9      -2.763  10.403  17.820  1.00  1.61           H  
ATOM    125 1HB  CYS A   9      -2.356   8.235  18.894  1.00  1.61           H  
ATOM    126 2HB  CYS A   9      -1.402   9.022  20.150  1.00  1.61           H  
ATOM    127  HG  CYS A   9      -4.432  10.040  19.387  1.00  1.61           H  
ATOM    128  N   VAL A  10      -2.672  12.495  19.146  1.00  1.66           N  
ATOM    129  CA  VAL A  10      -2.491  13.761  19.813  1.00  1.66           C  
ATOM    130  C   VAL A  10      -3.549  13.990  20.866  1.00  1.66           C  
ATOM    131  O   VAL A  10      -4.741  13.790  20.619  1.00  1.66           O  
ATOM    132  CB  VAL A  10      -2.540  14.917  18.824  1.00  1.66           C  
ATOM    133  CG1 VAL A  10      -2.313  16.221  19.558  1.00  1.66           C  
ATOM    134  CG2 VAL A  10      -1.525  14.709  17.754  1.00  1.66           C  
ATOM    135  H   VAL A  10      -3.510  12.302  18.610  1.00  1.66           H  
ATOM    136  HA  VAL A  10      -1.521  13.758  20.282  1.00  1.66           H  
ATOM    137  HB  VAL A  10      -3.509  14.960  18.384  1.00  1.66           H  
ATOM    138 1HG1 VAL A  10      -2.348  17.030  18.858  1.00  1.66           H  
ATOM    139 2HG1 VAL A  10      -3.069  16.376  20.320  1.00  1.66           H  
ATOM    140 3HG1 VAL A  10      -1.330  16.193  20.026  1.00  1.66           H  
ATOM    141 1HG2 VAL A  10      -1.572  15.521  17.046  1.00  1.66           H  
ATOM    142 2HG2 VAL A  10      -0.549  14.668  18.184  1.00  1.66           H  
ATOM    143 3HG2 VAL A  10      -1.733  13.778  17.241  1.00  1.66           H  
ATOM    144  N   ALA A  11      -3.107  14.376  22.051  1.00  1.80           N  
ATOM    145  CA  ALA A  11      -4.000  14.663  23.151  1.00  1.80           C  
ATOM    146  C   ALA A  11      -4.034  16.158  23.452  1.00  1.80           C  
ATOM    147  O   ALA A  11      -2.989  16.810  23.568  1.00  1.80           O  
ATOM    148  CB  ALA A  11      -3.562  13.892  24.380  1.00  1.80           C  
ATOM    149  H   ALA A  11      -2.107  14.500  22.169  1.00  1.80           H  
ATOM    150  HA  ALA A  11      -5.003  14.350  22.873  1.00  1.80           H  
ATOM    151 1HB  ALA A  11      -4.250  14.097  25.199  1.00  1.80           H  
ATOM    152 2HB  ALA A  11      -3.563  12.824  24.161  1.00  1.80           H  
ATOM    153 3HB  ALA A  11      -2.572  14.206  24.644  1.00  1.80           H  
ATOM    154  N   THR A  12      -5.242  16.673  23.623  1.00  2.00           N  
ATOM    155  CA  THR A  12      -5.481  18.067  23.976  1.00  2.00           C  
ATOM    156  C   THR A  12      -6.369  18.176  25.188  1.00  2.00           C  
ATOM    157  O   THR A  12      -6.928  17.180  25.646  1.00  2.00           O  
ATOM    158  CB  THR A  12      -6.113  18.833  22.827  1.00  2.00           C  
ATOM    159  OG1 THR A  12      -7.359  18.243  22.510  1.00  2.00           O  
ATOM    160  CG2 THR A  12      -5.221  18.853  21.671  1.00  2.00           C  
ATOM    161  H   THR A  12      -6.042  16.062  23.452  1.00  2.00           H  
ATOM    162  HA  THR A  12      -4.525  18.537  24.217  1.00  2.00           H  
ATOM    163  HB  THR A  12      -6.302  19.828  23.136  1.00  2.00           H  
ATOM    164  HG1 THR A  12      -7.208  17.306  22.310  1.00  2.00           H  
ATOM    165 1HG2 THR A  12      -5.673  19.422  20.879  1.00  2.00           H  
ATOM    166 2HG2 THR A  12      -4.326  19.310  21.961  1.00  2.00           H  
ATOM    167 3HG2 THR A  12      -5.018  17.854  21.345  1.00  2.00           H  
ATOM    168  N   ASP A  13      -6.504  19.393  25.702  1.00  2.26           N  
ATOM    169  CA  ASP A  13      -7.317  19.661  26.875  1.00  2.26           C  
ATOM    170  C   ASP A  13      -8.101  20.942  26.719  1.00  2.26           C  
ATOM    171  O   ASP A  13      -7.537  22.035  26.789  1.00  2.26           O  
ATOM    172  CB  ASP A  13      -6.397  19.743  28.090  1.00  2.26           C  
ATOM    173  CG  ASP A  13      -7.084  19.957  29.453  1.00  2.26           C  
ATOM    174  OD1 ASP A  13      -8.086  20.655  29.544  1.00  2.26           O  
ATOM    175  OD2 ASP A  13      -6.590  19.355  30.400  1.00  2.26           O  
ATOM    176  H   ASP A  13      -6.021  20.161  25.261  1.00  2.26           H  
ATOM    177  HA  ASP A  13      -8.023  18.843  27.010  1.00  2.26           H  
ATOM    178 1HB  ASP A  13      -5.803  18.842  28.126  1.00  2.26           H  
ATOM    179 2HB  ASP A  13      -5.699  20.570  27.937  1.00  2.26           H  
ATOM    180  N   CYS A  14      -9.399  20.810  26.473  1.00  2.51           N  
ATOM    181  CA  CYS A  14     -10.216  21.987  26.268  1.00  2.51           C  
ATOM    182  C   CYS A  14     -11.071  22.212  27.501  1.00  2.51           C  
ATOM    183  O   CYS A  14     -12.071  21.527  27.707  1.00  2.51           O  
ATOM    184  CB  CYS A  14     -11.115  21.806  25.057  1.00  2.51           C  
ATOM    185  SG  CYS A  14     -12.070  23.277  24.638  1.00  2.51           S  
ATOM    186  H   CYS A  14      -9.816  19.877  26.451  1.00  2.51           H  
ATOM    187  HA  CYS A  14      -9.575  22.855  26.112  1.00  2.51           H  
ATOM    188 1HB  CYS A  14     -10.527  21.510  24.219  1.00  2.51           H  
ATOM    189 2HB  CYS A  14     -11.821  20.997  25.259  1.00  2.51           H  
ATOM    190  HG  CYS A  14     -12.433  23.579  25.888  1.00  2.51           H  
ATOM    191  N   ASP A  15     -10.654  23.140  28.344  1.00  2.69           N  
ATOM    192  CA  ASP A  15     -11.344  23.421  29.598  1.00  2.69           C  
ATOM    193  C   ASP A  15     -11.588  22.166  30.458  1.00  2.69           C  
ATOM    194  O   ASP A  15     -12.647  22.043  31.076  1.00  2.69           O  
ATOM    195  CB  ASP A  15     -12.699  24.086  29.315  1.00  2.69           C  
ATOM    196  CG  ASP A  15     -12.578  25.425  28.606  1.00  2.69           C  
ATOM    197  OD1 ASP A  15     -11.498  25.958  28.571  1.00  2.69           O  
ATOM    198  OD2 ASP A  15     -13.564  25.899  28.096  1.00  2.69           O  
ATOM    199  H   ASP A  15      -9.815  23.658  28.112  1.00  2.69           H  
ATOM    200  HA  ASP A  15     -10.723  24.108  30.172  1.00  2.69           H  
ATOM    201 1HB  ASP A  15     -13.324  23.425  28.715  1.00  2.69           H  
ATOM    202 2HB  ASP A  15     -13.220  24.244  30.257  1.00  2.69           H  
ATOM    203  N   GLY A  16     -10.618  21.243  30.516  1.00  2.74           N  
ATOM    204  CA  GLY A  16     -10.750  20.013  31.286  1.00  2.74           C  
ATOM    205  C   GLY A  16     -11.210  18.809  30.447  1.00  2.74           C  
ATOM    206  O   GLY A  16     -11.104  17.665  30.900  1.00  2.74           O  
ATOM    207  H   GLY A  16      -9.730  21.346  30.013  1.00  2.74           H  
ATOM    208 1HA  GLY A  16      -9.783  19.783  31.735  1.00  2.74           H  
ATOM    209 2HA  GLY A  16     -11.449  20.174  32.104  1.00  2.74           H  
ATOM    210  N   GLU A  17     -11.717  19.032  29.229  1.00  2.64           N  
ATOM    211  CA  GLU A  17     -12.134  17.899  28.405  1.00  2.64           C  
ATOM    212  C   GLU A  17     -10.982  17.368  27.580  1.00  2.64           C  
ATOM    213  O   GLU A  17     -10.428  18.073  26.730  1.00  2.64           O  
ATOM    214  CB  GLU A  17     -13.277  18.273  27.447  1.00  2.64           C  
ATOM    215  CG  GLU A  17     -13.758  17.095  26.543  1.00  2.64           C  
ATOM    216  CD  GLU A  17     -14.872  17.458  25.543  1.00  2.64           C  
ATOM    217  OE1 GLU A  17     -15.400  18.540  25.624  1.00  2.64           O  
ATOM    218  OE2 GLU A  17     -15.167  16.646  24.686  1.00  2.64           O  
ATOM    219  H   GLU A  17     -11.819  19.980  28.868  1.00  2.64           H  
ATOM    220  HA  GLU A  17     -12.480  17.100  29.061  1.00  2.64           H  
ATOM    221 1HB  GLU A  17     -14.130  18.631  28.021  1.00  2.64           H  
ATOM    222 2HB  GLU A  17     -12.954  19.089  26.798  1.00  2.64           H  
ATOM    223 1HG  GLU A  17     -12.901  16.718  25.982  1.00  2.64           H  
ATOM    224 2HG  GLU A  17     -14.107  16.289  27.186  1.00  2.64           H  
ATOM    225  N   LYS A  18     -10.604  16.119  27.814  1.00  2.43           N  
ATOM    226  CA  LYS A  18      -9.502  15.591  27.036  1.00  2.43           C  
ATOM    227  C   LYS A  18     -10.011  15.059  25.719  1.00  2.43           C  
ATOM    228  O   LYS A  18     -11.027  14.358  25.671  1.00  2.43           O  
ATOM    229  CB  LYS A  18      -8.760  14.490  27.768  1.00  2.43           C  
ATOM    230  CG  LYS A  18      -8.106  14.875  29.067  1.00  2.43           C  
ATOM    231  CD  LYS A  18      -6.995  15.894  28.876  1.00  2.43           C  
ATOM    232  CE  LYS A  18      -6.165  15.968  30.136  1.00  2.43           C  
ATOM    233  NZ  LYS A  18      -5.110  16.983  30.116  1.00  2.43           N  
ATOM    234  H   LYS A  18     -11.062  15.563  28.523  1.00  2.43           H  
ATOM    235  HA  LYS A  18      -8.807  16.397  26.832  1.00  2.43           H  
ATOM    236 1HB  LYS A  18      -9.464  13.701  27.987  1.00  2.43           H  
ATOM    237 2HB  LYS A  18      -7.990  14.074  27.111  1.00  2.43           H  
ATOM    238 1HG  LYS A  18      -8.859  15.307  29.722  1.00  2.43           H  
ATOM    239 2HG  LYS A  18      -7.701  13.997  29.552  1.00  2.43           H  
ATOM    240 1HD  LYS A  18      -6.366  15.616  28.028  1.00  2.43           H  
ATOM    241 2HD  LYS A  18      -7.433  16.872  28.679  1.00  2.43           H  
ATOM    242 1HE  LYS A  18      -6.809  16.160  30.969  1.00  2.43           H  
ATOM    243 2HE  LYS A  18      -5.701  15.009  30.265  1.00  2.43           H  
ATOM    244 1HZ  LYS A  18      -4.597  16.925  30.976  1.00  2.43           H  
ATOM    245 2HZ  LYS A  18      -4.490  16.829  29.345  1.00  2.43           H  
ATOM    246 3HZ  LYS A  18      -5.549  17.911  30.048  1.00  2.43           H  
ATOM    247  N   VAL A  19      -9.289  15.374  24.660  1.00  2.17           N  
ATOM    248  CA  VAL A  19      -9.644  14.892  23.333  1.00  2.17           C  
ATOM    249  C   VAL A  19      -8.434  14.228  22.699  1.00  2.17           C  
ATOM    250  O   VAL A  19      -7.370  14.848  22.612  1.00  2.17           O  
ATOM    251  CB  VAL A  19     -10.107  16.053  22.437  1.00  2.17           C  
ATOM    252  CG1 VAL A  19     -10.490  15.516  21.051  1.00  2.17           C  
ATOM    253  CG2 VAL A  19     -11.253  16.809  23.106  1.00  2.17           C  
ATOM    254  H   VAL A  19      -8.473  15.970  24.809  1.00  2.17           H  
ATOM    255  HA  VAL A  19     -10.448  14.161  23.421  1.00  2.17           H  
ATOM    256  HB  VAL A  19      -9.284  16.727  22.294  1.00  2.17           H  
ATOM    257 1HG1 VAL A  19     -10.778  16.339  20.404  1.00  2.17           H  
ATOM    258 2HG1 VAL A  19      -9.652  15.001  20.619  1.00  2.17           H  
ATOM    259 3HG1 VAL A  19     -11.322  14.820  21.145  1.00  2.17           H  
ATOM    260 1HG2 VAL A  19     -11.546  17.638  22.476  1.00  2.17           H  
ATOM    261 2HG2 VAL A  19     -12.103  16.138  23.257  1.00  2.17           H  
ATOM    262 3HG2 VAL A  19     -10.929  17.200  24.071  1.00  2.17           H  
ATOM    263  N   ASN A  20      -8.589  12.970  22.276  1.00  1.94           N  
ATOM    264  CA  ASN A  20      -7.487  12.222  21.668  1.00  1.94           C  
ATOM    265  C   ASN A  20      -7.771  11.871  20.199  1.00  1.94           C  
ATOM    266  O   ASN A  20      -8.713  11.129  19.910  1.00  1.94           O  
ATOM    267  CB  ASN A  20      -7.190  10.964  22.472  1.00  1.94           C  
ATOM    268  CG  ASN A  20      -6.770  11.237  23.899  1.00  1.94           C  
ATOM    269  OD1 ASN A  20      -6.384  12.348  24.263  1.00  1.94           O  
ATOM    270  ND2 ASN A  20      -6.844  10.236  24.710  1.00  1.94           N  
ATOM    271  H   ASN A  20      -9.491  12.525  22.377  1.00  1.94           H  
ATOM    272  HA  ASN A  20      -6.602  12.846  21.685  1.00  1.94           H  
ATOM    273 1HB  ASN A  20      -8.083  10.380  22.519  1.00  1.94           H  
ATOM    274 2HB  ASN A  20      -6.424  10.374  21.972  1.00  1.94           H  
ATOM    275 1HD2 ASN A  20      -6.590  10.339  25.663  1.00  1.94           H  
ATOM    276 2HD2 ASN A  20      -7.161   9.335  24.390  1.00  1.94           H  
ATOM    277  N   LEU A  21      -6.989  12.441  19.279  1.00  1.79           N  
ATOM    278  CA  LEU A  21      -7.192  12.234  17.837  1.00  1.79           C  
ATOM    279  C   LEU A  21      -6.000  11.529  17.159  1.00  1.79           C  
ATOM    280  O   LEU A  21      -4.853  11.734  17.555  1.00  1.79           O  
ATOM    281  CB  LEU A  21      -7.458  13.582  17.142  1.00  1.79           C  
ATOM    282  CG  LEU A  21      -8.699  14.429  17.634  1.00  1.79           C  
ATOM    283  CD1 LEU A  21      -8.776  15.773  16.849  1.00  1.79           C  
ATOM    284  CD2 LEU A  21      -9.989  13.666  17.483  1.00  1.79           C  
ATOM    285  H   LEU A  21      -6.222  13.029  19.608  1.00  1.79           H  
ATOM    286  HA  LEU A  21      -8.071  11.604  17.703  1.00  1.79           H  
ATOM    287 1HB  LEU A  21      -6.597  14.204  17.309  1.00  1.79           H  
ATOM    288 2HB  LEU A  21      -7.540  13.411  16.101  1.00  1.79           H  
ATOM    289  HG  LEU A  21      -8.553  14.648  18.666  1.00  1.79           H  
ATOM    290 1HD1 LEU A  21      -9.609  16.365  17.229  1.00  1.79           H  
ATOM    291 2HD1 LEU A  21      -7.861  16.329  16.962  1.00  1.79           H  
ATOM    292 3HD1 LEU A  21      -8.935  15.587  15.811  1.00  1.79           H  
ATOM    293 1HD2 LEU A  21     -10.813  14.276  17.859  1.00  1.79           H  
ATOM    294 2HD2 LEU A  21     -10.160  13.439  16.444  1.00  1.79           H  
ATOM    295 3HD2 LEU A  21      -9.935  12.739  18.054  1.00  1.79           H  
ATOM    296  N   ARG A  22      -6.257  10.700  16.136  1.00  1.72           N  
ATOM    297  CA  ARG A  22      -5.165  10.071  15.359  1.00  1.72           C  
ATOM    298  C   ARG A  22      -4.867  10.729  14.012  1.00  1.72           C  
ATOM    299  O   ARG A  22      -5.761  11.022  13.222  1.00  1.72           O  
ATOM    300  CB  ARG A  22      -5.370   8.579  15.136  1.00  1.72           C  
ATOM    301  CG  ARG A  22      -4.263   7.942  14.224  1.00  1.72           C  
ATOM    302  CD  ARG A  22      -4.253   6.459  14.240  1.00  1.72           C  
ATOM    303  NE  ARG A  22      -3.252   5.893  13.321  1.00  1.72           N  
ATOM    304  CZ  ARG A  22      -3.530   5.322  12.123  1.00  1.72           C  
ATOM    305  NH1 ARG A  22      -4.778   5.196  11.697  1.00  1.72           N  
ATOM    306  NH2 ARG A  22      -2.543   4.855  11.376  1.00  1.72           N  
ATOM    307  H   ARG A  22      -7.217  10.526  15.865  1.00  1.72           H  
ATOM    308  HA  ARG A  22      -4.256  10.155  15.955  1.00  1.72           H  
ATOM    309 1HB  ARG A  22      -5.361   8.058  16.093  1.00  1.72           H  
ATOM    310 2HB  ARG A  22      -6.340   8.398  14.664  1.00  1.72           H  
ATOM    311 1HG  ARG A  22      -4.427   8.257  13.192  1.00  1.72           H  
ATOM    312 2HG  ARG A  22      -3.274   8.284  14.551  1.00  1.72           H  
ATOM    313 1HD  ARG A  22      -4.005   6.127  15.244  1.00  1.72           H  
ATOM    314 2HD  ARG A  22      -5.232   6.078  13.958  1.00  1.72           H  
ATOM    315  HE  ARG A  22      -2.266   5.961  13.589  1.00  1.72           H  
ATOM    316 1HH1 ARG A  22      -5.583   5.522  12.264  1.00  1.72           H  
ATOM    317 2HH1 ARG A  22      -4.962   4.753  10.812  1.00  1.72           H  
ATOM    318 1HH2 ARG A  22      -1.586   4.931  11.700  1.00  1.72           H  
ATOM    319 2HH2 ARG A  22      -2.749   4.394  10.506  1.00  1.72           H  
ATOM    320  N   PHE A  23      -3.589  10.945  13.744  1.00  1.75           N  
ATOM    321  CA  PHE A  23      -3.153  11.527  12.490  1.00  1.75           C  
ATOM    322  C   PHE A  23      -2.251  10.564  11.737  1.00  1.75           C  
ATOM    323  O   PHE A  23      -1.473   9.829  12.348  1.00  1.75           O  
ATOM    324  CB  PHE A  23      -2.410  12.796  12.814  1.00  1.75           C  
ATOM    325  CG  PHE A  23      -3.290  13.709  13.497  1.00  1.75           C  
ATOM    326  CD1 PHE A  23      -3.467  13.616  14.864  1.00  1.75           C  
ATOM    327  CD2 PHE A  23      -3.966  14.636  12.811  1.00  1.75           C  
ATOM    328  CE1 PHE A  23      -4.331  14.444  15.505  1.00  1.75           C  
ATOM    329  CE2 PHE A  23      -4.814  15.456  13.432  1.00  1.75           C  
ATOM    330  CZ  PHE A  23      -5.014  15.367  14.804  1.00  1.75           C  
ATOM    331  H   PHE A  23      -2.890  10.728  14.450  1.00  1.75           H  
ATOM    332  HA  PHE A  23      -4.022  11.751  11.871  1.00  1.75           H  
ATOM    333 1HB  PHE A  23      -1.550  12.584  13.451  1.00  1.75           H  
ATOM    334 2HB  PHE A  23      -2.072  13.258  11.908  1.00  1.75           H  
ATOM    335  HD1 PHE A  23      -2.919  12.857  15.426  1.00  1.75           H  
ATOM    336  HD2 PHE A  23      -3.825  14.713  11.748  1.00  1.75           H  
ATOM    337  HE1 PHE A  23      -4.470  14.353  16.565  1.00  1.75           H  
ATOM    338  HE2 PHE A  23      -5.326  16.176  12.843  1.00  1.75           H  
ATOM    339  HZ  PHE A  23      -5.705  16.031  15.316  1.00  1.75           H  
ATOM    340  N   LEU A  24      -2.340  10.580  10.412  1.00  1.88           N  
ATOM    341  CA  LEU A  24      -1.483   9.738   9.586  1.00  1.88           C  
ATOM    342  C   LEU A  24      -0.903  10.524   8.424  1.00  1.88           C  
ATOM    343  O   LEU A  24      -1.643  11.082   7.609  1.00  1.88           O  
ATOM    344  CB  LEU A  24      -2.246   8.524   9.065  1.00  1.88           C  
ATOM    345  CG  LEU A  24      -1.470   7.575   8.138  1.00  1.88           C  
ATOM    346  CD1 LEU A  24      -0.303   6.944   8.902  1.00  1.88           C  
ATOM    347  CD2 LEU A  24      -2.425   6.515   7.627  1.00  1.88           C  
ATOM    348  H   LEU A  24      -2.998  11.199   9.965  1.00  1.88           H  
ATOM    349  HA  LEU A  24      -0.679   9.375  10.198  1.00  1.88           H  
ATOM    350 1HB  LEU A  24      -2.598   7.944   9.919  1.00  1.88           H  
ATOM    351 2HB  LEU A  24      -3.101   8.879   8.506  1.00  1.88           H  
ATOM    352  HG  LEU A  24      -1.057   8.134   7.295  1.00  1.88           H  
ATOM    353 1HD1 LEU A  24       0.247   6.274   8.244  1.00  1.88           H  
ATOM    354 2HD1 LEU A  24       0.359   7.724   9.247  1.00  1.88           H  
ATOM    355 3HD1 LEU A  24      -0.679   6.389   9.753  1.00  1.88           H  
ATOM    356 1HD2 LEU A  24      -1.895   5.839   6.969  1.00  1.88           H  
ATOM    357 2HD2 LEU A  24      -2.835   5.958   8.468  1.00  1.88           H  
ATOM    358 3HD2 LEU A  24      -3.236   6.993   7.080  1.00  1.88           H  
ATOM    359  N   PHE A  25       0.419  10.541   8.333  1.00  2.08           N  
ATOM    360  CA  PHE A  25       1.093  11.311   7.296  1.00  2.08           C  
ATOM    361  C   PHE A  25       2.008  10.403   6.466  1.00  2.08           C  
ATOM    362  O   PHE A  25       2.396   9.321   6.906  1.00  2.08           O  
ATOM    363  CB  PHE A  25       1.937  12.409   7.926  1.00  2.08           C  
ATOM    364  CG  PHE A  25       1.229  13.311   8.903  1.00  2.08           C  
ATOM    365  CD1 PHE A  25       1.142  12.943  10.250  1.00  2.08           C  
ATOM    366  CD2 PHE A  25       0.694  14.517   8.520  1.00  2.08           C  
ATOM    367  CE1 PHE A  25       0.540  13.771  11.173  1.00  2.08           C  
ATOM    368  CE2 PHE A  25       0.097  15.348   9.443  1.00  2.08           C  
ATOM    369  CZ  PHE A  25       0.020  14.982  10.773  1.00  2.08           C  
ATOM    370  H   PHE A  25       0.951  10.056   9.056  1.00  2.08           H  
ATOM    371  HA  PHE A  25       0.347  11.755   6.637  1.00  2.08           H  
ATOM    372 1HB  PHE A  25       2.779  12.005   8.385  1.00  2.08           H  
ATOM    373 2HB  PHE A  25       2.304  13.030   7.127  1.00  2.08           H  
ATOM    374  HD1 PHE A  25       1.563  11.989  10.574  1.00  2.08           H  
ATOM    375  HD2 PHE A  25       0.753  14.814   7.473  1.00  2.08           H  
ATOM    376  HE1 PHE A  25       0.484  13.471  12.220  1.00  2.08           H  
ATOM    377  HE2 PHE A  25      -0.318  16.285   9.120  1.00  2.08           H  
ATOM    378  HZ  PHE A  25      -0.455  15.646  11.501  1.00  2.08           H  
ATOM    379  N   ASP A  26       2.370  10.847   5.269  1.00  2.30           N  
ATOM    380  CA  ASP A  26       3.267  10.094   4.384  1.00  2.30           C  
ATOM    381  C   ASP A  26       4.608   9.812   5.060  1.00  2.30           C  
ATOM    382  O   ASP A  26       5.031  10.562   5.935  1.00  2.30           O  
ATOM    383  CB  ASP A  26       3.507  10.886   3.101  1.00  2.30           C  
ATOM    384  CG  ASP A  26       2.258  10.971   2.204  1.00  2.30           C  
ATOM    385  OD1 ASP A  26       1.290  10.301   2.490  1.00  2.30           O  
ATOM    386  OD2 ASP A  26       2.289  11.707   1.247  1.00  2.30           O  
ATOM    387  H   ASP A  26       2.013  11.737   4.948  1.00  2.30           H  
ATOM    388  HA  ASP A  26       2.798   9.141   4.136  1.00  2.30           H  
ATOM    389 1HB  ASP A  26       3.827  11.897   3.353  1.00  2.30           H  
ATOM    390 2HB  ASP A  26       4.315  10.432   2.543  1.00  2.30           H  
ATOM    391  N   ALA A  27       5.292   8.720   4.681  1.00  2.49           N  
ATOM    392  CA  ALA A  27       6.588   8.435   5.322  1.00  2.49           C  
ATOM    393  C   ALA A  27       7.534   9.603   5.136  1.00  2.49           C  
ATOM    394  O   ALA A  27       8.205  10.045   6.071  1.00  2.49           O  
ATOM    395  CB  ALA A  27       7.211   7.183   4.755  1.00  2.49           C  
ATOM    396  H   ALA A  27       4.924   8.106   3.967  1.00  2.49           H  
ATOM    397  HA  ALA A  27       6.421   8.299   6.389  1.00  2.49           H  
ATOM    398 1HB  ALA A  27       8.147   6.983   5.269  1.00  2.49           H  
ATOM    399 2HB  ALA A  27       6.544   6.357   4.901  1.00  2.49           H  
ATOM    400 3HB  ALA A  27       7.404   7.299   3.706  1.00  2.49           H  
ATOM    401  N   ALA A  28       7.527  10.177   3.932  1.00  2.59           N  
ATOM    402  CA  ALA A  28       8.289  11.387   3.660  1.00  2.59           C  
ATOM    403  C   ALA A  28       7.374  12.545   4.021  1.00  2.59           C  
ATOM    404  O   ALA A  28       6.939  13.309   3.160  1.00  2.59           O  
ATOM    405  CB  ALA A  28       8.716  11.445   2.208  1.00  2.59           C  
ATOM    406  H   ALA A  28       6.963   9.776   3.202  1.00  2.59           H  
ATOM    407  HA  ALA A  28       9.166  11.416   4.307  1.00  2.59           H  
ATOM    408 1HB  ALA A  28       9.266  12.369   2.030  1.00  2.59           H  
ATOM    409 2HB  ALA A  28       9.356  10.591   1.981  1.00  2.59           H  
ATOM    410 3HB  ALA A  28       7.833  11.417   1.572  1.00  2.59           H  
ATOM    411  N   GLY A  29       7.044  12.609   5.297  1.00  2.57           N  
ATOM    412  CA  GLY A  29       6.021  13.508   5.777  1.00  2.57           C  
ATOM    413  C   GLY A  29       6.511  14.873   6.227  1.00  2.57           C  
ATOM    414  O   GLY A  29       7.680  15.217   6.050  1.00  2.57           O  
ATOM    415  H   GLY A  29       7.482  11.935   5.926  1.00  2.57           H  
ATOM    416 1HA  GLY A  29       5.309  13.624   4.964  1.00  2.57           H  
ATOM    417 2HA  GLY A  29       5.497  13.013   6.592  1.00  2.57           H  
ATOM    418  N   PRO A  30       5.591  15.675   6.786  1.00  2.45           N  
ATOM    419  CA  PRO A  30       5.749  17.018   7.306  1.00  2.45           C  
ATOM    420  C   PRO A  30       6.720  17.120   8.480  1.00  2.45           C  
ATOM    421  O   PRO A  30       6.926  16.159   9.225  1.00  2.45           O  
ATOM    422  CB  PRO A  30       4.330  17.360   7.754  1.00  2.45           C  
ATOM    423  CG  PRO A  30       3.437  16.460   7.018  1.00  2.45           C  
ATOM    424  CD  PRO A  30       4.195  15.192   6.898  1.00  2.45           C  
ATOM    425  HA  PRO A  30       6.070  17.680   6.493  1.00  2.45           H  
ATOM    426 1HB  PRO A  30       4.243  17.297   8.839  1.00  2.45           H  
ATOM    427 2HB  PRO A  30       4.118  18.374   7.489  1.00  2.45           H  
ATOM    428 1HG  PRO A  30       2.509  16.367   7.573  1.00  2.45           H  
ATOM    429 2HG  PRO A  30       3.177  16.895   6.044  1.00  2.45           H  
ATOM    430 1HD  PRO A  30       4.075  14.580   7.802  1.00  2.45           H  
ATOM    431 2HD  PRO A  30       3.827  14.698   6.006  1.00  2.45           H  
ATOM    432  N   SER A  31       7.299  18.309   8.636  1.00  2.27           N  
ATOM    433  CA  SER A  31       8.174  18.649   9.753  1.00  2.27           C  
ATOM    434  C   SER A  31       7.357  18.733  11.013  1.00  2.27           C  
ATOM    435  O   SER A  31       6.144  18.893  10.925  1.00  2.27           O  
ATOM    436  CB  SER A  31       8.792  20.009   9.520  1.00  2.27           C  
ATOM    437  OG  SER A  31       7.800  21.053   9.567  1.00  2.27           O  
ATOM    438  H   SER A  31       7.110  19.023   7.954  1.00  2.27           H  
ATOM    439  HA  SER A  31       8.941  17.881   9.867  1.00  2.27           H  
ATOM    440 1HB  SER A  31       9.544  20.191  10.277  1.00  2.27           H  
ATOM    441 2HB  SER A  31       9.292  20.020   8.555  1.00  2.27           H  
ATOM    442  HG  SER A  31       8.268  21.865   9.309  1.00  2.27           H  
ATOM    443  N   VAL A  32       8.001  18.742  12.176  1.00  2.10           N  
ATOM    444  CA  VAL A  32       7.226  18.847  13.413  1.00  2.10           C  
ATOM    445  C   VAL A  32       6.361  20.082  13.457  1.00  2.10           C  
ATOM    446  O   VAL A  32       5.219  20.008  13.908  1.00  2.10           O  
ATOM    447  CB  VAL A  32       8.099  18.845  14.660  1.00  2.10           C  
ATOM    448  CG1 VAL A  32       7.261  19.167  15.838  1.00  2.10           C  
ATOM    449  CG2 VAL A  32       8.749  17.520  14.792  1.00  2.10           C  
ATOM    450  H   VAL A  32       9.014  18.617  12.200  1.00  2.10           H  
ATOM    451  HA  VAL A  32       6.578  17.987  13.478  1.00  2.10           H  
ATOM    452  HB  VAL A  32       8.810  19.603  14.609  1.00  2.10           H  
ATOM    453 1HG1 VAL A  32       7.891  19.184  16.711  1.00  2.10           H  
ATOM    454 2HG1 VAL A  32       6.811  20.144  15.702  1.00  2.10           H  
ATOM    455 3HG1 VAL A  32       6.490  18.430  15.951  1.00  2.10           H  
ATOM    456 1HG2 VAL A  32       9.356  17.507  15.690  1.00  2.10           H  
ATOM    457 2HG2 VAL A  32       7.997  16.797  14.844  1.00  2.10           H  
ATOM    458 3HG2 VAL A  32       9.360  17.319  13.935  1.00  2.10           H  
ATOM    459  N   SER A  33       6.869  21.226  13.005  1.00  1.96           N  
ATOM    460  CA  SER A  33       6.025  22.408  13.039  1.00  1.96           C  
ATOM    461  C   SER A  33       4.772  22.159  12.199  1.00  1.96           C  
ATOM    462  O   SER A  33       3.659  22.492  12.619  1.00  1.96           O  
ATOM    463  CB  SER A  33       6.778  23.616  12.517  1.00  1.96           C  
ATOM    464  OG  SER A  33       7.838  23.960  13.371  1.00  1.96           O  
ATOM    465  H   SER A  33       7.805  21.262  12.635  1.00  1.96           H  
ATOM    466  HA  SER A  33       5.720  22.594  14.068  1.00  1.96           H  
ATOM    467 1HB  SER A  33       7.164  23.399  11.521  1.00  1.96           H  
ATOM    468 2HB  SER A  33       6.091  24.457  12.425  1.00  1.96           H  
ATOM    469  HG  SER A  33       8.207  24.776  13.020  1.00  1.96           H  
ATOM    470  N   ARG A  34       4.929  21.528  11.030  1.00  1.86           N  
ATOM    471  CA  ARG A  34       3.749  21.248  10.223  1.00  1.86           C  
ATOM    472  C   ARG A  34       2.842  20.198  10.875  1.00  1.86           C  
ATOM    473  O   ARG A  34       1.617  20.329  10.830  1.00  1.86           O  
ATOM    474  CB  ARG A  34       4.131  20.800   8.833  1.00  1.86           C  
ATOM    475  CG  ARG A  34       4.697  21.863   7.917  1.00  1.86           C  
ATOM    476  CD  ARG A  34       5.128  21.274   6.606  1.00  1.86           C  
ATOM    477  NE  ARG A  34       4.003  20.713   5.852  1.00  1.86           N  
ATOM    478  CZ  ARG A  34       4.123  19.887   4.788  1.00  1.86           C  
ATOM    479  NH1 ARG A  34       5.315  19.541   4.346  1.00  1.86           N  
ATOM    480  NH2 ARG A  34       3.041  19.421   4.190  1.00  1.86           N  
ATOM    481  H   ARG A  34       5.859  21.245  10.694  1.00  1.86           H  
ATOM    482  HA  ARG A  34       3.183  22.173  10.126  1.00  1.86           H  
ATOM    483 1HB  ARG A  34       4.886  20.026   8.924  1.00  1.86           H  
ATOM    484 2HB  ARG A  34       3.266  20.373   8.350  1.00  1.86           H  
ATOM    485 1HG  ARG A  34       3.937  22.620   7.725  1.00  1.86           H  
ATOM    486 2HG  ARG A  34       5.564  22.325   8.392  1.00  1.86           H  
ATOM    487 1HD  ARG A  34       5.598  22.044   5.996  1.00  1.86           H  
ATOM    488 2HD  ARG A  34       5.843  20.475   6.792  1.00  1.86           H  
ATOM    489  HE  ARG A  34       3.065  20.956   6.154  1.00  1.86           H  
ATOM    490 1HH1 ARG A  34       6.146  19.897   4.796  1.00  1.86           H  
ATOM    491 2HH1 ARG A  34       5.398  18.923   3.550  1.00  1.86           H  
ATOM    492 1HH2 ARG A  34       2.113  19.680   4.533  1.00  1.86           H  
ATOM    493 2HH2 ARG A  34       3.129  18.805   3.398  1.00  1.86           H  
ATOM    494  N   LEU A  35       3.425  19.181  11.516  1.00  1.80           N  
ATOM    495  CA  LEU A  35       2.633  18.115  12.129  1.00  1.80           C  
ATOM    496  C   LEU A  35       1.750  18.730  13.220  1.00  1.80           C  
ATOM    497  O   LEU A  35       0.562  18.399  13.349  1.00  1.80           O  
ATOM    498  CB  LEU A  35       3.577  17.043  12.733  1.00  1.80           C  
ATOM    499  CG  LEU A  35       4.437  16.197  11.680  1.00  1.80           C  
ATOM    500  CD1 LEU A  35       5.488  15.333  12.363  1.00  1.80           C  
ATOM    501  CD2 LEU A  35       3.561  15.332  10.914  1.00  1.80           C  
ATOM    502  H   LEU A  35       4.441  19.128  11.535  1.00  1.80           H  
ATOM    503  HA  LEU A  35       1.998  17.659  11.369  1.00  1.80           H  
ATOM    504 1HB  LEU A  35       4.265  17.544  13.402  1.00  1.80           H  
ATOM    505 2HB  LEU A  35       2.981  16.343  13.315  1.00  1.80           H  
ATOM    506  HG  LEU A  35       4.935  16.868  11.016  1.00  1.80           H  
ATOM    507 1HD1 LEU A  35       6.041  14.785  11.599  1.00  1.80           H  
ATOM    508 2HD1 LEU A  35       6.172  15.941  12.912  1.00  1.80           H  
ATOM    509 3HD1 LEU A  35       5.010  14.639  13.030  1.00  1.80           H  
ATOM    510 1HD2 LEU A  35       4.151  14.775  10.191  1.00  1.80           H  
ATOM    511 2HD2 LEU A  35       3.084  14.653  11.594  1.00  1.80           H  
ATOM    512 3HD2 LEU A  35       2.822  15.934  10.398  1.00  1.80           H  
ATOM    513  N   LEU A  36       2.323  19.682  13.967  1.00  1.76           N  
ATOM    514  CA  LEU A  36       1.599  20.375  15.023  1.00  1.76           C  
ATOM    515  C   LEU A  36       0.501  21.272  14.444  1.00  1.76           C  
ATOM    516  O   LEU A  36      -0.601  21.358  15.002  1.00  1.76           O  
ATOM    517  CB  LEU A  36       2.585  21.187  15.873  1.00  1.76           C  
ATOM    518  CG  LEU A  36       3.568  20.332  16.706  1.00  1.76           C  
ATOM    519  CD1 LEU A  36       4.586  21.238  17.376  1.00  1.76           C  
ATOM    520  CD2 LEU A  36       2.803  19.535  17.707  1.00  1.76           C  
ATOM    521  H   LEU A  36       3.307  19.908  13.815  1.00  1.76           H  
ATOM    522  HA  LEU A  36       1.134  19.630  15.663  1.00  1.76           H  
ATOM    523 1HB  LEU A  36       3.179  21.815  15.203  1.00  1.76           H  
ATOM    524 2HB  LEU A  36       2.027  21.830  16.549  1.00  1.76           H  
ATOM    525  HG  LEU A  36       4.100  19.653  16.050  1.00  1.76           H  
ATOM    526 1HD1 LEU A  36       5.287  20.643  17.948  1.00  1.76           H  
ATOM    527 2HD1 LEU A  36       5.126  21.795  16.609  1.00  1.76           H  
ATOM    528 3HD1 LEU A  36       4.074  21.932  18.039  1.00  1.76           H  
ATOM    529 1HD2 LEU A  36       3.479  18.929  18.283  1.00  1.76           H  
ATOM    530 2HD2 LEU A  36       2.282  20.222  18.360  1.00  1.76           H  
ATOM    531 3HD2 LEU A  36       2.087  18.892  17.196  1.00  1.76           H  
ATOM    532  N   ASN A  37       0.763  21.916  13.299  1.00  1.74           N  
ATOM    533  CA  ASN A  37      -0.249  22.767  12.674  1.00  1.74           C  
ATOM    534  C   ASN A  37      -1.419  21.933  12.137  1.00  1.74           C  
ATOM    535  O   ASN A  37      -2.591  22.341  12.217  1.00  1.74           O  
ATOM    536  CB  ASN A  37       0.369  23.591  11.563  1.00  1.74           C  
ATOM    537  CG  ASN A  37       1.264  24.691  12.083  1.00  1.74           C  
ATOM    538  OD1 ASN A  37       1.134  25.143  13.229  1.00  1.74           O  
ATOM    539  ND2 ASN A  37       2.176  25.136  11.255  1.00  1.74           N  
ATOM    540  H   ASN A  37       1.692  21.851  12.877  1.00  1.74           H  
ATOM    541  HA  ASN A  37      -0.647  23.444  13.430  1.00  1.74           H  
ATOM    542 1HB  ASN A  37       0.957  22.936  10.920  1.00  1.74           H  
ATOM    543 2HB  ASN A  37      -0.417  24.027  10.951  1.00  1.74           H  
ATOM    544 1HD2 ASN A  37       2.800  25.862  11.543  1.00  1.74           H  
ATOM    545 2HD2 ASN A  37       2.249  24.748  10.339  1.00  1.74           H  
ATOM    546  N   TYR A  38      -1.124  20.724  11.640  1.00  1.73           N  
ATOM    547  CA  TYR A  38      -2.197  19.875  11.132  1.00  1.73           C  
ATOM    548  C   TYR A  38      -3.010  19.348  12.295  1.00  1.73           C  
ATOM    549  O   TYR A  38      -4.244  19.273  12.222  1.00  1.73           O  
ATOM    550  CB  TYR A  38      -1.656  18.695  10.315  1.00  1.73           C  
ATOM    551  CG  TYR A  38      -1.127  19.057   8.935  1.00  1.73           C  
ATOM    552  CD1 TYR A  38       0.221  18.889   8.612  1.00  1.73           C  
ATOM    553  CD2 TYR A  38      -1.999  19.561   7.991  1.00  1.73           C  
ATOM    554  CE1 TYR A  38       0.682  19.226   7.356  1.00  1.73           C  
ATOM    555  CE2 TYR A  38      -1.539  19.900   6.736  1.00  1.73           C  
ATOM    556  CZ  TYR A  38      -0.205  19.737   6.415  1.00  1.73           C  
ATOM    557  OH  TYR A  38       0.237  20.087   5.153  1.00  1.73           O  
ATOM    558  H   TYR A  38      -0.150  20.427  11.571  1.00  1.73           H  
ATOM    559  HA  TYR A  38      -2.854  20.474  10.502  1.00  1.73           H  
ATOM    560 1HB  TYR A  38      -0.839  18.228  10.875  1.00  1.73           H  
ATOM    561 2HB  TYR A  38      -2.433  17.948  10.198  1.00  1.73           H  
ATOM    562  HD1 TYR A  38       0.909  18.487   9.352  1.00  1.73           H  
ATOM    563  HD2 TYR A  38      -3.052  19.694   8.240  1.00  1.73           H  
ATOM    564  HE1 TYR A  38       1.728  19.091   7.108  1.00  1.73           H  
ATOM    565  HE2 TYR A  38      -2.231  20.301   5.994  1.00  1.73           H  
ATOM    566  HH  TYR A  38      -0.520  20.346   4.614  1.00  1.73           H  
ATOM    567  N   SER A  39      -2.318  19.046  13.396  1.00  1.72           N  
ATOM    568  CA  SER A  39      -2.984  18.534  14.564  1.00  1.72           C  
ATOM    569  C   SER A  39      -3.907  19.593  15.125  1.00  1.72           C  
ATOM    570  O   SER A  39      -5.095  19.344  15.327  1.00  1.72           O  
ATOM    571  CB  SER A  39      -1.954  18.161  15.606  1.00  1.72           C  
ATOM    572  OG  SER A  39      -1.125  17.122  15.143  1.00  1.72           O  
ATOM    573  H   SER A  39      -1.300  19.115  13.397  1.00  1.72           H  
ATOM    574  HA  SER A  39      -3.563  17.671  14.286  1.00  1.72           H  
ATOM    575 1HB  SER A  39      -1.350  19.026  15.856  1.00  1.72           H  
ATOM    576 2HB  SER A  39      -2.463  17.847  16.510  1.00  1.72           H  
ATOM    577  HG  SER A  39      -0.617  17.498  14.384  1.00  1.72           H  
ATOM    578  N   THR A  40      -3.387  20.814  15.264  1.00  1.72           N  
ATOM    579  CA  THR A  40      -4.136  21.915  15.837  1.00  1.72           C  
ATOM    580  C   THR A  40      -5.390  22.170  15.017  1.00  1.72           C  
ATOM    581  O   THR A  40      -6.478  22.342  15.576  1.00  1.72           O  
ATOM    582  CB  THR A  40      -3.270  23.185  15.905  1.00  1.72           C  
ATOM    583  OG1 THR A  40      -2.106  22.919  16.709  1.00  1.72           O  
ATOM    584  CG2 THR A  40      -4.068  24.317  16.541  1.00  1.72           C  
ATOM    585  H   THR A  40      -2.406  20.967  15.030  1.00  1.72           H  
ATOM    586  HA  THR A  40      -4.435  21.648  16.850  1.00  1.72           H  
ATOM    587  HB  THR A  40      -2.955  23.470  14.898  1.00  1.72           H  
ATOM    588  HG1 THR A  40      -1.510  22.312  16.208  1.00  1.72           H  
ATOM    589 1HG2 THR A  40      -3.452  25.212  16.599  1.00  1.72           H  
ATOM    590 2HG2 THR A  40      -4.953  24.520  15.939  1.00  1.72           H  
ATOM    591 3HG2 THR A  40      -4.372  24.023  17.544  1.00  1.72           H  
ATOM    592  N   THR A  41      -5.247  22.163  13.688  1.00  1.73           N  
ATOM    593  CA  THR A  41      -6.375  22.390  12.807  1.00  1.73           C  
ATOM    594  C   THR A  41      -7.468  21.355  13.054  1.00  1.73           C  
ATOM    595  O   THR A  41      -8.647  21.705  13.161  1.00  1.73           O  
ATOM    596  CB  THR A  41      -5.936  22.327  11.338  1.00  1.73           C  
ATOM    597  OG1 THR A  41      -4.951  23.348  11.085  1.00  1.73           O  
ATOM    598  CG2 THR A  41      -7.144  22.535  10.436  1.00  1.73           C  
ATOM    599  H   THR A  41      -4.323  22.026  13.274  1.00  1.73           H  
ATOM    600  HA  THR A  41      -6.783  23.379  13.011  1.00  1.73           H  
ATOM    601  HB  THR A  41      -5.492  21.352  11.132  1.00  1.73           H  
ATOM    602  HG1 THR A  41      -4.115  23.111  11.558  1.00  1.73           H  
ATOM    603 1HG2 THR A  41      -6.831  22.487   9.395  1.00  1.73           H  
ATOM    604 2HG2 THR A  41      -7.880  21.755  10.633  1.00  1.73           H  
ATOM    605 3HG2 THR A  41      -7.584  23.510  10.639  1.00  1.73           H  
ATOM    606  N   ALA A  42      -7.090  20.079  13.151  1.00  1.76           N  
ATOM    607  CA  ALA A  42      -8.061  19.025  13.410  1.00  1.76           C  
ATOM    608  C   ALA A  42      -8.781  19.228  14.738  1.00  1.76           C  
ATOM    609  O   ALA A  42      -9.984  18.970  14.838  1.00  1.76           O  
ATOM    610  CB  ALA A  42      -7.387  17.697  13.403  1.00  1.76           C  
ATOM    611  H   ALA A  42      -6.102  19.834  13.036  1.00  1.76           H  
ATOM    612  HA  ALA A  42      -8.807  19.052  12.615  1.00  1.76           H  
ATOM    613 1HB  ALA A  42      -8.110  16.913  13.571  1.00  1.76           H  
ATOM    614 2HB  ALA A  42      -6.912  17.565  12.437  1.00  1.76           H  
ATOM    615 3HB  ALA A  42      -6.653  17.695  14.190  1.00  1.76           H  
ATOM    616  N   PHE A  43      -8.068  19.721  15.754  1.00  1.82           N  
ATOM    617  CA  PHE A  43      -8.729  19.953  17.032  1.00  1.82           C  
ATOM    618  C   PHE A  43      -9.692  21.107  16.903  1.00  1.82           C  
ATOM    619  O   PHE A  43     -10.787  21.049  17.455  1.00  1.82           O  
ATOM    620  CB  PHE A  43      -7.723  20.179  18.154  1.00  1.82           C  
ATOM    621  CG  PHE A  43      -7.127  18.892  18.560  1.00  1.82           C  
ATOM    622  CD1 PHE A  43      -5.904  18.554  18.104  1.00  1.82           C  
ATOM    623  CD2 PHE A  43      -7.805  17.998  19.378  1.00  1.82           C  
ATOM    624  CE1 PHE A  43      -5.340  17.369  18.389  1.00  1.82           C  
ATOM    625  CE2 PHE A  43      -7.217  16.792  19.699  1.00  1.82           C  
ATOM    626  CZ  PHE A  43      -5.994  16.480  19.187  1.00  1.82           C  
ATOM    627  H   PHE A  43      -7.069  19.900  15.636  1.00  1.82           H  
ATOM    628  HA  PHE A  43      -9.300  19.061  17.287  1.00  1.82           H  
ATOM    629 1HB  PHE A  43      -6.927  20.847  17.814  1.00  1.82           H  
ATOM    630 2HB  PHE A  43      -8.209  20.636  19.017  1.00  1.82           H  
ATOM    631  HD1 PHE A  43      -5.391  19.257  17.502  1.00  1.82           H  
ATOM    632  HD2 PHE A  43      -8.792  18.255  19.763  1.00  1.82           H  
ATOM    633  HE1 PHE A  43      -4.373  17.139  17.978  1.00  1.82           H  
ATOM    634  HE2 PHE A  43      -7.719  16.084  20.338  1.00  1.82           H  
ATOM    635  HZ  PHE A  43      -5.553  15.543  19.417  1.00  1.82           H  
ATOM    636  N   ASN A  44      -9.337  22.116  16.114  1.00  1.91           N  
ATOM    637  CA  ASN A  44     -10.254  23.220  15.902  1.00  1.91           C  
ATOM    638  C   ASN A  44     -11.504  22.728  15.165  1.00  1.91           C  
ATOM    639  O   ASN A  44     -12.620  23.163  15.459  1.00  1.91           O  
ATOM    640  CB  ASN A  44      -9.555  24.358  15.191  1.00  1.91           C  
ATOM    641  CG  ASN A  44      -8.640  25.039  16.143  1.00  1.91           C  
ATOM    642  OD1 ASN A  44      -8.870  24.882  17.345  1.00  1.91           O  
ATOM    643  ND2 ASN A  44      -7.659  25.764  15.671  1.00  1.91           N  
ATOM    644  H   ASN A  44      -8.411  22.124  15.684  1.00  1.91           H  
ATOM    645  HA  ASN A  44     -10.577  23.587  16.875  1.00  1.91           H  
ATOM    646 1HB  ASN A  44      -8.982  23.977  14.346  1.00  1.91           H  
ATOM    647 2HB  ASN A  44     -10.287  25.068  14.809  1.00  1.91           H  
ATOM    648 1HD2 ASN A  44      -7.031  26.234  16.291  1.00  1.91           H  
ATOM    649 2HD2 ASN A  44      -7.534  25.847  14.683  1.00  1.91           H  
ATOM    650  N   ASN A  45     -11.340  21.772  14.247  1.00  2.03           N  
ATOM    651  CA  ASN A  45     -12.503  21.232  13.555  1.00  2.03           C  
ATOM    652  C   ASN A  45     -13.388  20.481  14.557  1.00  2.03           C  
ATOM    653  O   ASN A  45     -14.613  20.651  14.560  1.00  2.03           O  
ATOM    654  CB  ASN A  45     -12.064  20.342  12.410  1.00  2.03           C  
ATOM    655  CG  ASN A  45     -11.495  21.136  11.253  1.00  2.03           C  
ATOM    656  OD1 ASN A  45     -11.761  22.339  11.118  1.00  2.03           O  
ATOM    657  ND2 ASN A  45     -10.720  20.485  10.421  1.00  2.03           N  
ATOM    658  H   ASN A  45     -10.400  21.458  14.008  1.00  2.03           H  
ATOM    659  HA  ASN A  45     -13.087  22.058  13.152  1.00  2.03           H  
ATOM    660 1HB  ASN A  45     -11.309  19.646  12.761  1.00  2.03           H  
ATOM    661 2HB  ASN A  45     -12.912  19.756  12.059  1.00  2.03           H  
ATOM    662 1HD2 ASN A  45     -10.323  20.959   9.635  1.00  2.03           H  
ATOM    663 2HD2 ASN A  45     -10.532  19.515  10.567  1.00  2.03           H  
ATOM    664  N   TYR A  46     -12.761  19.703  15.450  1.00  2.18           N  
ATOM    665  CA  TYR A  46     -13.477  18.971  16.496  1.00  2.18           C  
ATOM    666  C   TYR A  46     -14.269  19.977  17.328  1.00  2.18           C  
ATOM    667  O   TYR A  46     -15.461  19.793  17.598  1.00  2.18           O  
ATOM    668  CB  TYR A  46     -12.498  18.181  17.388  1.00  2.18           C  
ATOM    669  CG  TYR A  46     -13.126  17.349  18.517  1.00  2.18           C  
ATOM    670  CD1 TYR A  46     -13.608  16.071  18.272  1.00  2.18           C  
ATOM    671  CD2 TYR A  46     -13.223  17.874  19.790  1.00  2.18           C  
ATOM    672  CE1 TYR A  46     -14.160  15.331  19.311  1.00  2.18           C  
ATOM    673  CE2 TYR A  46     -13.781  17.148  20.815  1.00  2.18           C  
ATOM    674  CZ  TYR A  46     -14.240  15.884  20.591  1.00  2.18           C  
ATOM    675  OH  TYR A  46     -14.779  15.154  21.636  1.00  2.18           O  
ATOM    676  H   TYR A  46     -11.746  19.599  15.384  1.00  2.18           H  
ATOM    677  HA  TYR A  46     -14.180  18.282  16.031  1.00  2.18           H  
ATOM    678 1HB  TYR A  46     -11.905  17.513  16.762  1.00  2.18           H  
ATOM    679 2HB  TYR A  46     -11.807  18.869  17.849  1.00  2.18           H  
ATOM    680  HD1 TYR A  46     -13.540  15.644  17.271  1.00  2.18           H  
ATOM    681  HD2 TYR A  46     -12.856  18.852  19.983  1.00  2.18           H  
ATOM    682  HE1 TYR A  46     -14.527  14.322  19.125  1.00  2.18           H  
ATOM    683  HE2 TYR A  46     -13.849  17.577  21.817  1.00  2.18           H  
ATOM    684  HH  TYR A  46     -14.769  15.689  22.454  1.00  2.18           H  
ATOM    685  N   PHE A  47     -13.594  21.052  17.742  1.00  2.36           N  
ATOM    686  CA  PHE A  47     -14.221  22.059  18.574  1.00  2.36           C  
ATOM    687  C   PHE A  47     -15.436  22.655  17.905  1.00  2.36           C  
ATOM    688  O   PHE A  47     -16.496  22.751  18.525  1.00  2.36           O  
ATOM    689  CB  PHE A  47     -13.234  23.194  18.851  1.00  2.36           C  
ATOM    690  CG  PHE A  47     -12.201  22.867  19.824  1.00  2.36           C  
ATOM    691  CD1 PHE A  47     -12.106  21.608  20.318  1.00  2.36           C  
ATOM    692  CD2 PHE A  47     -11.318  23.813  20.238  1.00  2.36           C  
ATOM    693  CE1 PHE A  47     -11.128  21.270  21.211  1.00  2.36           C  
ATOM    694  CE2 PHE A  47     -10.348  23.510  21.134  1.00  2.36           C  
ATOM    695  CZ  PHE A  47     -10.239  22.227  21.616  1.00  2.36           C  
ATOM    696  H   PHE A  47     -12.613  21.152  17.490  1.00  2.36           H  
ATOM    697  HA  PHE A  47     -14.524  21.593  19.506  1.00  2.36           H  
ATOM    698 1HB  PHE A  47     -12.740  23.450  17.931  1.00  2.36           H  
ATOM    699 2HB  PHE A  47     -13.746  24.085  19.170  1.00  2.36           H  
ATOM    700  HD1 PHE A  47     -12.819  20.888  19.978  1.00  2.36           H  
ATOM    701  HD2 PHE A  47     -11.400  24.820  19.840  1.00  2.36           H  
ATOM    702  HE1 PHE A  47     -11.056  20.250  21.593  1.00  2.36           H  
ATOM    703  HE2 PHE A  47      -9.657  24.286  21.456  1.00  2.36           H  
ATOM    704  HZ  PHE A  47      -9.455  21.976  22.320  1.00  2.36           H  
ATOM    705  N   ARG A  48     -15.329  22.963  16.616  1.00  2.56           N  
ATOM    706  CA  ARG A  48     -16.456  23.546  15.909  1.00  2.56           C  
ATOM    707  C   ARG A  48     -17.635  22.579  15.881  1.00  2.56           C  
ATOM    708  O   ARG A  48     -18.775  22.971  16.142  1.00  2.56           O  
ATOM    709  CB  ARG A  48     -16.030  23.926  14.502  1.00  2.56           C  
ATOM    710  CG  ARG A  48     -15.085  25.132  14.437  1.00  2.56           C  
ATOM    711  CD  ARG A  48     -14.542  25.349  13.068  1.00  2.56           C  
ATOM    712  NE  ARG A  48     -13.639  26.491  13.010  1.00  2.56           N  
ATOM    713  CZ  ARG A  48     -12.789  26.743  11.993  1.00  2.56           C  
ATOM    714  NH1 ARG A  48     -12.730  25.924  10.965  1.00  2.56           N  
ATOM    715  NH2 ARG A  48     -12.013  27.814  12.029  1.00  2.56           N  
ATOM    716  H   ARG A  48     -14.434  22.849  16.137  1.00  2.56           H  
ATOM    717  HA  ARG A  48     -16.756  24.452  16.438  1.00  2.56           H  
ATOM    718 1HB  ARG A  48     -15.515  23.082  14.042  1.00  2.56           H  
ATOM    719 2HB  ARG A  48     -16.908  24.147  13.898  1.00  2.56           H  
ATOM    720 1HG  ARG A  48     -15.631  26.028  14.732  1.00  2.56           H  
ATOM    721 2HG  ARG A  48     -14.256  24.983  15.124  1.00  2.56           H  
ATOM    722 1HD  ARG A  48     -13.984  24.461  12.763  1.00  2.56           H  
ATOM    723 2HD  ARG A  48     -15.359  25.521  12.371  1.00  2.56           H  
ATOM    724  HE  ARG A  48     -13.655  27.143  13.784  1.00  2.56           H  
ATOM    725 1HH1 ARG A  48     -13.322  25.103  10.939  1.00  2.56           H  
ATOM    726 2HH1 ARG A  48     -12.094  26.111  10.204  1.00  2.56           H  
ATOM    727 1HH2 ARG A  48     -12.058  28.444  12.819  1.00  2.56           H  
ATOM    728 2HH2 ARG A  48     -11.377  28.003  11.269  1.00  2.56           H  
ATOM    729  N   LEU A  49     -17.354  21.291  15.674  1.00  2.75           N  
ATOM    730  CA  LEU A  49     -18.398  20.270  15.631  1.00  2.75           C  
ATOM    731  C   LEU A  49     -19.107  20.140  16.978  1.00  2.75           C  
ATOM    732  O   LEU A  49     -20.300  19.834  17.040  1.00  2.75           O  
ATOM    733  CB  LEU A  49     -17.797  18.927  15.206  1.00  2.75           C  
ATOM    734  CG  LEU A  49     -17.306  18.867  13.750  1.00  2.75           C  
ATOM    735  CD1 LEU A  49     -16.567  17.559  13.514  1.00  2.75           C  
ATOM    736  CD2 LEU A  49     -18.496  19.001  12.820  1.00  2.75           C  
ATOM    737  H   LEU A  49     -16.386  21.018  15.488  1.00  2.75           H  
ATOM    738  HA  LEU A  49     -19.134  20.568  14.887  1.00  2.75           H  
ATOM    739 1HB  LEU A  49     -16.949  18.709  15.852  1.00  2.75           H  
ATOM    740 2HB  LEU A  49     -18.543  18.149  15.346  1.00  2.75           H  
ATOM    741  HG  LEU A  49     -16.618  19.683  13.565  1.00  2.75           H  
ATOM    742 1HD1 LEU A  49     -16.212  17.524  12.485  1.00  2.75           H  
ATOM    743 2HD1 LEU A  49     -15.716  17.500  14.192  1.00  2.75           H  
ATOM    744 3HD1 LEU A  49     -17.237  16.723  13.697  1.00  2.75           H  
ATOM    745 1HD2 LEU A  49     -18.152  18.969  11.786  1.00  2.75           H  
ATOM    746 2HD2 LEU A  49     -19.192  18.183  12.998  1.00  2.75           H  
ATOM    747 3HD2 LEU A  49     -18.996  19.952  13.007  1.00  2.75           H  
ATOM    748  N   LYS A  50     -18.371  20.397  18.059  1.00  2.92           N  
ATOM    749  CA  LYS A  50     -18.904  20.320  19.412  1.00  2.92           C  
ATOM    750  C   LYS A  50     -19.487  21.644  19.929  1.00  2.92           C  
ATOM    751  O   LYS A  50     -19.910  21.717  21.084  1.00  2.92           O  
ATOM    752  CB  LYS A  50     -17.834  19.815  20.379  1.00  2.92           C  
ATOM    753  CG  LYS A  50     -17.330  18.409  20.061  1.00  2.92           C  
ATOM    754  CD  LYS A  50     -18.460  17.391  20.153  1.00  2.92           C  
ATOM    755  CE  LYS A  50     -17.965  15.971  19.922  1.00  2.92           C  
ATOM    756  NZ  LYS A  50     -19.088  14.982  19.943  1.00  2.92           N  
ATOM    757  H   LYS A  50     -17.380  20.611  17.932  1.00  2.92           H  
ATOM    758  HA  LYS A  50     -19.714  19.593  19.407  1.00  2.92           H  
ATOM    759 1HB  LYS A  50     -16.973  20.489  20.335  1.00  2.92           H  
ATOM    760 2HB  LYS A  50     -18.215  19.831  21.398  1.00  2.92           H  
ATOM    761 1HG  LYS A  50     -16.909  18.383  19.058  1.00  2.92           H  
ATOM    762 2HG  LYS A  50     -16.550  18.141  20.769  1.00  2.92           H  
ATOM    763 1HD  LYS A  50     -18.920  17.448  21.141  1.00  2.92           H  
ATOM    764 2HD  LYS A  50     -19.218  17.628  19.404  1.00  2.92           H  
ATOM    765 1HE  LYS A  50     -17.461  15.920  18.957  1.00  2.92           H  
ATOM    766 2HE  LYS A  50     -17.256  15.710  20.704  1.00  2.92           H  
ATOM    767 1HZ  LYS A  50     -18.724  14.053  19.789  1.00  2.92           H  
ATOM    768 2HZ  LYS A  50     -19.552  15.017  20.840  1.00  2.92           H  
ATOM    769 3HZ  LYS A  50     -19.750  15.211  19.213  1.00  2.92           H  
ATOM    770  N   GLY A  51     -19.501  22.697  19.101  1.00  3.00           N  
ATOM    771  CA  GLY A  51     -20.037  23.989  19.529  1.00  3.00           C  
ATOM    772  C   GLY A  51     -19.060  24.852  20.339  1.00  3.00           C  
ATOM    773  O   GLY A  51     -19.477  25.782  21.034  1.00  3.00           O  
ATOM    774  H   GLY A  51     -19.156  22.610  18.144  1.00  3.00           H  
ATOM    775 1HA  GLY A  51     -20.344  24.542  18.641  1.00  3.00           H  
ATOM    776 2HA  GLY A  51     -20.938  23.820  20.114  1.00  3.00           H  
ATOM    777  N   ILE A  52     -17.771  24.550  20.256  1.00  2.98           N  
ATOM    778  CA  ILE A  52     -16.750  25.284  20.988  1.00  2.98           C  
ATOM    779  C   ILE A  52     -16.120  26.348  20.092  1.00  2.98           C  
ATOM    780  O   ILE A  52     -15.496  26.040  19.078  1.00  2.98           O  
ATOM    781  CB  ILE A  52     -15.672  24.301  21.469  1.00  2.98           C  
ATOM    782  CG1 ILE A  52     -16.278  23.260  22.396  1.00  2.98           C  
ATOM    783  CG2 ILE A  52     -14.483  25.029  22.096  1.00  2.98           C  
ATOM    784  CD1 ILE A  52     -15.338  22.102  22.677  1.00  2.98           C  
ATOM    785  H   ILE A  52     -17.476  23.785  19.658  1.00  2.98           H  
ATOM    786  HA  ILE A  52     -17.207  25.769  21.849  1.00  2.98           H  
ATOM    787  HB  ILE A  52     -15.337  23.759  20.635  1.00  2.98           H  
ATOM    788 1HG1 ILE A  52     -16.541  23.734  23.337  1.00  2.98           H  
ATOM    789 2HG1 ILE A  52     -17.189  22.860  21.940  1.00  2.98           H  
ATOM    790 1HG2 ILE A  52     -13.731  24.302  22.382  1.00  2.98           H  
ATOM    791 2HG2 ILE A  52     -14.050  25.717  21.370  1.00  2.98           H  
ATOM    792 3HG2 ILE A  52     -14.808  25.582  22.975  1.00  2.98           H  
ATOM    793 1HD1 ILE A  52     -15.825  21.389  23.345  1.00  2.98           H  
ATOM    794 2HD1 ILE A  52     -15.084  21.605  21.749  1.00  2.98           H  
ATOM    795 3HD1 ILE A  52     -14.439  22.470  23.141  1.00  2.98           H  
ATOM    796  N   SER A  53     -16.298  27.611  20.477  1.00  2.85           N  
ATOM    797  CA  SER A  53     -15.810  28.748  19.692  1.00  2.85           C  
ATOM    798  C   SER A  53     -14.354  29.139  19.964  1.00  2.85           C  
ATOM    799  O   SER A  53     -13.785  29.970  19.256  1.00  2.85           O  
ATOM    800  CB  SER A  53     -16.708  29.941  19.939  1.00  2.85           C  
ATOM    801  OG  SER A  53     -16.599  30.391  21.263  1.00  2.85           O  
ATOM    802  H   SER A  53     -16.821  27.788  21.323  1.00  2.85           H  
ATOM    803  HA  SER A  53     -15.889  28.478  18.639  1.00  2.85           H  
ATOM    804 1HB  SER A  53     -16.443  30.746  19.254  1.00  2.85           H  
ATOM    805 2HB  SER A  53     -17.740  29.661  19.732  1.00  2.85           H  
ATOM    806  HG  SER A  53     -15.739  30.815  21.329  1.00  2.85           H  
ATOM    807  N   ARG A  54     -13.759  28.576  21.006  1.00  2.64           N  
ATOM    808  CA  ARG A  54     -12.397  28.943  21.379  1.00  2.64           C  
ATOM    809  C   ARG A  54     -11.360  28.044  20.716  1.00  2.64           C  
ATOM    810  O   ARG A  54     -11.265  26.863  21.033  1.00  2.64           O  
ATOM    811  CB  ARG A  54     -12.227  28.881  22.888  1.00  2.64           C  
ATOM    812  CG  ARG A  54     -10.861  29.325  23.415  1.00  2.64           C  
ATOM    813  CD  ARG A  54     -10.679  30.805  23.309  1.00  2.64           C  
ATOM    814  NE  ARG A  54      -9.456  31.260  23.963  1.00  2.64           N  
ATOM    815  CZ  ARG A  54      -8.948  32.492  23.896  1.00  2.64           C  
ATOM    816  NH1 ARG A  54      -9.527  33.449  23.192  1.00  2.64           N  
ATOM    817  NH2 ARG A  54      -7.846  32.705  24.561  1.00  2.64           N  
ATOM    818  H   ARG A  54     -14.266  27.890  21.544  1.00  2.64           H  
ATOM    819  HA  ARG A  54     -12.215  29.968  21.056  1.00  2.64           H  
ATOM    820 1HB  ARG A  54     -12.984  29.502  23.362  1.00  2.64           H  
ATOM    821 2HB  ARG A  54     -12.388  27.855  23.225  1.00  2.64           H  
ATOM    822 1HG  ARG A  54     -10.756  29.039  24.462  1.00  2.64           H  
ATOM    823 2HG  ARG A  54     -10.070  28.843  22.828  1.00  2.64           H  
ATOM    824 1HD  ARG A  54     -10.624  31.084  22.257  1.00  2.64           H  
ATOM    825 2HD  ARG A  54     -11.522  31.310  23.776  1.00  2.64           H  
ATOM    826  HE  ARG A  54      -8.921  30.601  24.552  1.00  2.64           H  
ATOM    827 1HH1 ARG A  54     -10.381  33.259  22.688  1.00  2.64           H  
ATOM    828 2HH1 ARG A  54      -9.118  34.371  23.162  1.00  2.64           H  
ATOM    829 1HH2 ARG A  54      -7.457  31.905  25.100  1.00  2.64           H  
ATOM    830 2HH2 ARG A  54      -7.403  33.606  24.564  1.00  2.64           H  
ATOM    831  N   ALA A  55     -10.583  28.613  19.798  1.00  2.40           N  
ATOM    832  CA  ALA A  55      -9.577  27.857  19.048  1.00  2.40           C  
ATOM    833  C   ALA A  55      -8.518  27.287  19.979  1.00  2.40           C  
ATOM    834  O   ALA A  55      -8.120  27.931  20.955  1.00  2.40           O  
ATOM    835  CB  ALA A  55      -8.914  28.739  18.008  1.00  2.40           C  
ATOM    836  H   ALA A  55     -10.717  29.593  19.589  1.00  2.40           H  
ATOM    837  HA  ALA A  55     -10.077  27.025  18.551  1.00  2.40           H  
ATOM    838 1HB  ALA A  55      -8.185  28.150  17.452  1.00  2.40           H  
ATOM    839 2HB  ALA A  55      -9.668  29.126  17.324  1.00  2.40           H  
ATOM    840 3HB  ALA A  55      -8.409  29.567  18.500  1.00  2.40           H  
ATOM    841  N   PHE A  56      -7.986  26.117  19.641  1.00  2.16           N  
ATOM    842  CA  PHE A  56      -6.990  25.478  20.489  1.00  2.16           C  
ATOM    843  C   PHE A  56      -5.593  26.004  20.261  1.00  2.16           C  
ATOM    844  O   PHE A  56      -4.737  25.286  19.756  1.00  2.16           O  
ATOM    845  CB  PHE A  56      -6.891  23.982  20.218  1.00  2.16           C  
ATOM    846  CG  PHE A  56      -6.209  23.286  21.326  1.00  2.16           C  
ATOM    847  CD1 PHE A  56      -6.802  23.157  22.564  1.00  2.16           C  
ATOM    848  CD2 PHE A  56      -4.944  22.828  21.169  1.00  2.16           C  
ATOM    849  CE1 PHE A  56      -6.140  22.561  23.604  1.00  2.16           C  
ATOM    850  CE2 PHE A  56      -4.282  22.258  22.212  1.00  2.16           C  
ATOM    851  CZ  PHE A  56      -4.865  22.111  23.428  1.00  2.16           C  
ATOM    852  H   PHE A  56      -8.303  25.641  18.806  1.00  2.16           H  
ATOM    853  HA  PHE A  56      -7.261  25.647  21.534  1.00  2.16           H  
ATOM    854 1HB  PHE A  56      -7.857  23.545  20.059  1.00  2.16           H  
ATOM    855 2HB  PHE A  56      -6.310  23.820  19.309  1.00  2.16           H  
ATOM    856  HD1 PHE A  56      -7.804  23.545  22.723  1.00  2.16           H  
ATOM    857  HD2 PHE A  56      -4.451  22.944  20.203  1.00  2.16           H  
ATOM    858  HE1 PHE A  56      -6.629  22.472  24.569  1.00  2.16           H  
ATOM    859  HE2 PHE A  56      -3.304  21.937  22.072  1.00  2.16           H  
ATOM    860  HZ  PHE A  56      -4.314  21.649  24.252  1.00  2.16           H  
ATOM    861  N   ALA A  57      -5.349  27.236  20.662  1.00  1.95           N  
ATOM    862  CA  ALA A  57      -4.013  27.790  20.493  1.00  1.95           C  
ATOM    863  C   ALA A  57      -3.057  26.902  21.263  1.00  1.95           C  
ATOM    864  O   ALA A  57      -3.411  26.439  22.337  1.00  1.95           O  
ATOM    865  CB  ALA A  57      -3.944  29.218  21.006  1.00  1.95           C  
ATOM    866  H   ALA A  57      -6.123  27.766  21.060  1.00  1.95           H  
ATOM    867  HA  ALA A  57      -3.746  27.759  19.440  1.00  1.95           H  
ATOM    868 1HB  ALA A  57      -2.929  29.599  20.879  1.00  1.95           H  
ATOM    869 2HB  ALA A  57      -4.641  29.838  20.445  1.00  1.95           H  
ATOM    870 3HB  ALA A  57      -4.209  29.240  22.060  1.00  1.95           H  
ATOM    871  N   VAL A  58      -1.853  26.683  20.743  1.00  1.79           N  
ATOM    872  CA  VAL A  58      -0.901  25.843  21.465  1.00  1.79           C  
ATOM    873  C   VAL A  58       0.287  26.664  21.951  1.00  1.79           C  
ATOM    874  O   VAL A  58       0.961  27.329  21.165  1.00  1.79           O  
ATOM    875  CB  VAL A  58      -0.403  24.690  20.560  1.00  1.79           C  
ATOM    876  CG1 VAL A  58       0.605  23.817  21.320  1.00  1.79           C  
ATOM    877  CG2 VAL A  58      -1.575  23.874  20.102  1.00  1.79           C  
ATOM    878  H   VAL A  58      -1.604  27.078  19.849  1.00  1.79           H  
ATOM    879  HA  VAL A  58      -1.398  25.407  22.333  1.00  1.79           H  
ATOM    880  HB  VAL A  58       0.109  25.109  19.697  1.00  1.79           H  
ATOM    881 1HG1 VAL A  58       0.959  23.019  20.675  1.00  1.79           H  
ATOM    882 2HG1 VAL A  58       1.447  24.425  21.628  1.00  1.79           H  
ATOM    883 3HG1 VAL A  58       0.126  23.386  22.200  1.00  1.79           H  
ATOM    884 1HG2 VAL A  58      -1.227  23.074  19.458  1.00  1.79           H  
ATOM    885 2HG2 VAL A  58      -2.063  23.468  20.963  1.00  1.79           H  
ATOM    886 3HG2 VAL A  58      -2.273  24.499  19.547  1.00  1.79           H  
ATOM    887  N   ASN A  59       0.509  26.623  23.260  1.00  1.68           N  
ATOM    888  CA  ASN A  59       1.600  27.306  23.939  1.00  1.68           C  
ATOM    889  C   ASN A  59       2.860  26.471  23.828  1.00  1.68           C  
ATOM    890  O   ASN A  59       3.960  26.973  23.590  1.00  1.68           O  
ATOM    891  CB  ASN A  59       1.255  27.506  25.403  1.00  1.68           C  
ATOM    892  CG  ASN A  59       2.220  28.376  26.132  1.00  1.68           C  
ATOM    893  OD1 ASN A  59       2.407  29.548  25.778  1.00  1.68           O  
ATOM    894  ND2 ASN A  59       2.836  27.840  27.156  1.00  1.68           N  
ATOM    895  H   ASN A  59      -0.106  26.054  23.828  1.00  1.68           H  
ATOM    896  HA  ASN A  59       1.779  28.268  23.457  1.00  1.68           H  
ATOM    897 1HB  ASN A  59       0.274  27.916  25.498  1.00  1.68           H  
ATOM    898 2HB  ASN A  59       1.234  26.532  25.896  1.00  1.68           H  
ATOM    899 1HD2 ASN A  59       3.493  28.380  27.682  1.00  1.68           H  
ATOM    900 2HD2 ASN A  59       2.647  26.892  27.412  1.00  1.68           H  
ATOM    901  N   SER A  60       2.668  25.172  24.027  1.00  1.63           N  
ATOM    902  CA  SER A  60       3.756  24.208  24.055  1.00  1.63           C  
ATOM    903  C   SER A  60       3.275  22.824  23.667  1.00  1.63           C  
ATOM    904  O   SER A  60       2.103  22.490  23.840  1.00  1.63           O  
ATOM    905  CB  SER A  60       4.374  24.148  25.439  1.00  1.63           C  
ATOM    906  OG  SER A  60       5.450  23.250  25.489  1.00  1.63           O  
ATOM    907  H   SER A  60       1.712  24.867  24.210  1.00  1.63           H  
ATOM    908  HA  SER A  60       4.518  24.520  23.338  1.00  1.63           H  
ATOM    909 1HB  SER A  60       4.711  25.144  25.732  1.00  1.63           H  
ATOM    910 2HB  SER A  60       3.613  23.839  26.153  1.00  1.63           H  
ATOM    911  HG  SER A  60       5.131  22.433  25.093  1.00  1.63           H  
ATOM    912  N   ALA A  61       4.178  22.022  23.126  1.00  1.63           N  
ATOM    913  CA  ALA A  61       3.852  20.635  22.823  1.00  1.63           C  
ATOM    914  C   ALA A  61       4.929  19.733  23.405  1.00  1.63           C  
ATOM    915  O   ALA A  61       6.084  20.143  23.537  1.00  1.63           O  
ATOM    916  CB  ALA A  61       3.728  20.428  21.322  1.00  1.63           C  
ATOM    917  H   ALA A  61       5.116  22.365  22.956  1.00  1.63           H  
ATOM    918  HA  ALA A  61       2.909  20.386  23.299  1.00  1.63           H  
ATOM    919 1HB  ALA A  61       3.476  19.386  21.122  1.00  1.63           H  
ATOM    920 2HB  ALA A  61       2.943  21.073  20.930  1.00  1.63           H  
ATOM    921 3HB  ALA A  61       4.670  20.678  20.843  1.00  1.63           H  
ATOM    922  N   VAL A  62       4.523  18.538  23.811  1.00  1.71           N  
ATOM    923  CA  VAL A  62       5.414  17.534  24.388  1.00  1.71           C  
ATOM    924  C   VAL A  62       5.215  16.184  23.725  1.00  1.71           C  
ATOM    925  O   VAL A  62       4.080  15.773  23.494  1.00  1.71           O  
ATOM    926  CB  VAL A  62       5.166  17.400  25.908  1.00  1.71           C  
ATOM    927  CG1 VAL A  62       6.072  16.340  26.491  1.00  1.71           C  
ATOM    928  CG2 VAL A  62       5.412  18.753  26.613  1.00  1.71           C  
ATOM    929  H   VAL A  62       3.534  18.316  23.702  1.00  1.71           H  
ATOM    930  HA  VAL A  62       6.443  17.841  24.224  1.00  1.71           H  
ATOM    931  HB  VAL A  62       4.143  17.078  26.072  1.00  1.71           H  
ATOM    932 1HG1 VAL A  62       5.873  16.250  27.557  1.00  1.71           H  
ATOM    933 2HG1 VAL A  62       5.887  15.387  26.015  1.00  1.71           H  
ATOM    934 3HG1 VAL A  62       7.108  16.622  26.340  1.00  1.71           H  
ATOM    935 1HG2 VAL A  62       5.224  18.640  27.680  1.00  1.71           H  
ATOM    936 2HG2 VAL A  62       6.432  19.062  26.462  1.00  1.71           H  
ATOM    937 3HG2 VAL A  62       4.752  19.515  26.217  1.00  1.71           H  
ATOM    938  N   VAL A  63       6.296  15.477  23.418  1.00  1.88           N  
ATOM    939  CA  VAL A  63       6.104  14.170  22.812  1.00  1.88           C  
ATOM    940  C   VAL A  63       6.518  13.033  23.736  1.00  1.88           C  
ATOM    941  O   VAL A  63       7.548  13.069  24.415  1.00  1.88           O  
ATOM    942  CB  VAL A  63       6.854  14.078  21.469  1.00  1.88           C  
ATOM    943  CG1 VAL A  63       8.322  14.337  21.645  1.00  1.88           C  
ATOM    944  CG2 VAL A  63       6.633  12.708  20.870  1.00  1.88           C  
ATOM    945  H   VAL A  63       7.233  15.825  23.623  1.00  1.88           H  
ATOM    946  HA  VAL A  63       5.051  14.042  22.591  1.00  1.88           H  
ATOM    947  HB  VAL A  63       6.467  14.837  20.806  1.00  1.88           H  
ATOM    948 1HG1 VAL A  63       8.827  14.278  20.676  1.00  1.88           H  
ATOM    949 2HG1 VAL A  63       8.470  15.330  22.067  1.00  1.88           H  
ATOM    950 3HG1 VAL A  63       8.737  13.589  22.316  1.00  1.88           H  
ATOM    951 1HG2 VAL A  63       7.137  12.638  19.917  1.00  1.88           H  
ATOM    952 2HG2 VAL A  63       7.031  11.944  21.527  1.00  1.88           H  
ATOM    953 3HG2 VAL A  63       5.566  12.551  20.735  1.00  1.88           H  
ATOM    954  N   PHE A  64       5.660  12.025  23.782  1.00  2.17           N  
ATOM    955  CA  PHE A  64       5.879  10.836  24.567  1.00  2.17           C  
ATOM    956  C   PHE A  64       6.583   9.810  23.707  1.00  2.17           C  
ATOM    957  O   PHE A  64       6.146   9.483  22.589  1.00  2.17           O  
ATOM    958  CB  PHE A  64       4.567  10.299  25.109  1.00  2.17           C  
ATOM    959  CG  PHE A  64       4.694   9.123  26.002  1.00  2.17           C  
ATOM    960  CD1 PHE A  64       5.614   9.129  27.006  1.00  2.17           C  
ATOM    961  CD2 PHE A  64       3.873   8.030  25.871  1.00  2.17           C  
ATOM    962  CE1 PHE A  64       5.746   8.087  27.862  1.00  2.17           C  
ATOM    963  CE2 PHE A  64       3.994   6.968  26.738  1.00  2.17           C  
ATOM    964  CZ  PHE A  64       4.940   6.998  27.738  1.00  2.17           C  
ATOM    965  H   PHE A  64       4.827  12.077  23.213  1.00  2.17           H  
ATOM    966  HA  PHE A  64       6.525  11.077  25.411  1.00  2.17           H  
ATOM    967 1HB  PHE A  64       4.055  11.078  25.636  1.00  2.17           H  
ATOM    968 2HB  PHE A  64       3.963  10.019  24.290  1.00  2.17           H  
ATOM    969  HD1 PHE A  64       6.250   9.997  27.113  1.00  2.17           H  
ATOM    970  HD2 PHE A  64       3.121   8.013  25.076  1.00  2.17           H  
ATOM    971  HE1 PHE A  64       6.488   8.139  28.638  1.00  2.17           H  
ATOM    972  HE2 PHE A  64       3.341   6.104  26.633  1.00  2.17           H  
ATOM    973  HZ  PHE A  64       5.038   6.159  28.423  1.00  2.17           H  
ATOM    974  N   ASN A  65       7.713   9.357  24.218  1.00  2.57           N  
ATOM    975  CA  ASN A  65       8.572   8.400  23.557  1.00  2.57           C  
ATOM    976  C   ASN A  65       8.073   6.993  23.856  1.00  2.57           C  
ATOM    977  O   ASN A  65       8.045   6.596  25.018  1.00  2.57           O  
ATOM    978  CB  ASN A  65      10.006   8.599  24.005  1.00  2.57           C  
ATOM    979  CG  ASN A  65      11.019   7.827  23.201  1.00  2.57           C  
ATOM    980  OD1 ASN A  65      10.846   6.665  22.797  1.00  2.57           O  
ATOM    981  ND2 ASN A  65      12.126   8.493  22.942  1.00  2.57           N  
ATOM    982  H   ASN A  65       7.993   9.677  25.149  1.00  2.57           H  
ATOM    983  HA  ASN A  65       8.510   8.553  22.478  1.00  2.57           H  
ATOM    984 1HB  ASN A  65      10.257   9.666  23.962  1.00  2.57           H  
ATOM    985 2HB  ASN A  65      10.089   8.295  25.047  1.00  2.57           H  
ATOM    986 1HD2 ASN A  65      12.858   8.065  22.412  1.00  2.57           H  
ATOM    987 2HD2 ASN A  65      12.237   9.438  23.283  1.00  2.57           H  
ATOM    988  N   ASP A  66       7.696   6.224  22.827  1.00  2.99           N  
ATOM    989  CA  ASP A  66       7.184   4.873  23.077  1.00  2.99           C  
ATOM    990  C   ASP A  66       8.216   3.874  23.620  1.00  2.99           C  
ATOM    991  O   ASP A  66       7.864   2.767  24.041  1.00  2.99           O  
ATOM    992  CB  ASP A  66       6.394   4.319  21.910  1.00  2.99           C  
ATOM    993  CG  ASP A  66       4.954   4.903  21.913  1.00  2.99           C  
ATOM    994  OD1 ASP A  66       4.441   5.218  22.995  1.00  2.99           O  
ATOM    995  OD2 ASP A  66       4.382   5.001  20.866  1.00  2.99           O  
ATOM    996  H   ASP A  66       7.745   6.582  21.882  1.00  2.99           H  
ATOM    997  HA  ASP A  66       6.430   4.991  23.838  1.00  2.99           H  
ATOM    998 1HB  ASP A  66       6.886   4.580  20.975  1.00  2.99           H  
ATOM    999 2HB  ASP A  66       6.345   3.229  21.972  1.00  2.99           H  
ATOM   1000  N   VAL A  67       9.492   4.244  23.645  1.00  3.32           N  
ATOM   1001  CA  VAL A  67      10.416   3.365  24.338  1.00  3.32           C  
ATOM   1002  C   VAL A  67      10.219   3.787  25.789  1.00  3.32           C  
ATOM   1003  O   VAL A  67      10.884   4.689  26.296  1.00  3.32           O  
ATOM   1004  CB  VAL A  67      11.865   3.583  23.882  1.00  3.32           C  
ATOM   1005  CG1 VAL A  67      12.779   2.616  24.602  1.00  3.32           C  
ATOM   1006  CG2 VAL A  67      11.949   3.394  22.376  1.00  3.32           C  
ATOM   1007  H   VAL A  67       9.805   5.139  23.276  1.00  3.32           H  
ATOM   1008  HA  VAL A  67      10.135   2.324  24.207  1.00  3.32           H  
ATOM   1009  HB  VAL A  67      12.176   4.595  24.144  1.00  3.32           H  
ATOM   1010 1HG1 VAL A  67      13.806   2.784  24.284  1.00  3.32           H  
ATOM   1011 2HG1 VAL A  67      12.695   2.779  25.678  1.00  3.32           H  
ATOM   1012 3HG1 VAL A  67      12.486   1.594  24.366  1.00  3.32           H  
ATOM   1013 1HG2 VAL A  67      12.973   3.557  22.045  1.00  3.32           H  
ATOM   1014 2HG2 VAL A  67      11.638   2.382  22.120  1.00  3.32           H  
ATOM   1015 3HG2 VAL A  67      11.289   4.112  21.886  1.00  3.32           H  
ATOM   1016  N   HIS A  68       9.261   3.134  26.434  1.00  3.40           N  
ATOM   1017  CA  HIS A  68       8.736   3.637  27.693  1.00  3.40           C  
ATOM   1018  C   HIS A  68       9.748   3.655  28.840  1.00  3.40           C  
ATOM   1019  O   HIS A  68      10.602   2.771  28.907  1.00  3.40           O  
ATOM   1020  CB  HIS A  68       7.495   2.827  28.111  1.00  3.40           C  
ATOM   1021  CG  HIS A  68       6.320   3.122  27.259  1.00  3.40           C  
ATOM   1022  ND1 HIS A  68       5.129   2.429  27.327  1.00  3.40           N  
ATOM   1023  CD2 HIS A  68       6.168   4.045  26.327  1.00  3.40           C  
ATOM   1024  CE1 HIS A  68       4.297   2.916  26.409  1.00  3.40           C  
ATOM   1025  NE2 HIS A  68       4.913   3.897  25.777  1.00  3.40           N  
ATOM   1026  H   HIS A  68       8.796   2.386  25.930  1.00  3.40           H  
ATOM   1027  HA  HIS A  68       8.408   4.630  27.450  1.00  3.40           H  
ATOM   1028 1HB  HIS A  68       7.716   1.766  28.031  1.00  3.40           H  
ATOM   1029 2HB  HIS A  68       7.243   3.027  29.135  1.00  3.40           H  
ATOM   1030  HD2 HIS A  68       6.923   4.751  26.051  1.00  3.40           H  
ATOM   1031  HE1 HIS A  68       3.289   2.563  26.205  1.00  3.40           H  
ATOM   1032  HE2 HIS A  68       4.550   4.477  24.981  1.00  3.40           H  
ATOM   1033  N   CYS A  69       9.665   4.649  29.765  1.00  3.20           N  
ATOM   1034  CA  CYS A  69       8.663   5.739  29.833  1.00  3.20           C  
ATOM   1035  C   CYS A  69       9.311   7.082  30.109  1.00  3.20           C  
ATOM   1036  O   CYS A  69       9.895   7.295  31.169  1.00  3.20           O  
ATOM   1037  CB  CYS A  69       7.668   5.461  30.951  1.00  3.20           C  
ATOM   1038  SG  CYS A  69       6.391   6.667  31.096  1.00  3.20           S  
ATOM   1039  H   CYS A  69      10.359   4.636  30.497  1.00  3.20           H  
ATOM   1040  HA  CYS A  69       8.110   5.867  28.924  1.00  3.20           H  
ATOM   1041 1HB  CYS A  69       7.200   4.499  30.815  1.00  3.20           H  
ATOM   1042 2HB  CYS A  69       8.202   5.430  31.899  1.00  3.20           H  
ATOM   1043  HG  CYS A  69       7.202   7.727  31.089  1.00  3.20           H  
ATOM   1044  N   THR A  70       9.185   7.990  29.149  1.00  2.84           N  
ATOM   1045  CA  THR A  70       9.737   9.331  29.257  1.00  2.84           C  
ATOM   1046  C   THR A  70       9.079  10.268  28.254  1.00  2.84           C  
ATOM   1047  O   THR A  70       8.628   9.828  27.191  1.00  2.84           O  
ATOM   1048  CB  THR A  70      11.255   9.337  29.019  1.00  2.84           C  
ATOM   1049  OG1 THR A  70      11.781  10.645  29.289  1.00  2.84           O  
ATOM   1050  CG2 THR A  70      11.554   8.970  27.573  1.00  2.84           C  
ATOM   1051  H   THR A  70       8.697   7.736  28.302  1.00  2.84           H  
ATOM   1052  HA  THR A  70       9.537   9.712  30.258  1.00  2.84           H  
ATOM   1053  HB  THR A  70      11.733   8.618  29.685  1.00  2.84           H  
ATOM   1054  HG1 THR A  70      11.452  11.274  28.627  1.00  2.84           H  
ATOM   1055 1HG2 THR A  70      12.631   8.978  27.408  1.00  2.84           H  
ATOM   1056 2HG2 THR A  70      11.162   7.974  27.356  1.00  2.84           H  
ATOM   1057 3HG2 THR A  70      11.084   9.700  26.909  1.00  2.84           H  
ATOM   1058  N   TRP A  71       9.077  11.551  28.591  1.00  2.45           N  
ATOM   1059  CA  TRP A  71       8.571  12.602  27.717  1.00  2.45           C  
ATOM   1060  C   TRP A  71       9.667  13.590  27.356  1.00  2.45           C  
ATOM   1061  O   TRP A  71      10.521  13.910  28.184  1.00  2.45           O  
ATOM   1062  CB  TRP A  71       7.441  13.368  28.402  1.00  2.45           C  
ATOM   1063  CG  TRP A  71       6.151  12.624  28.580  1.00  2.45           C  
ATOM   1064  CD1 TRP A  71       5.033  12.748  27.806  1.00  2.45           C  
ATOM   1065  CD2 TRP A  71       5.833  11.633  29.582  1.00  2.45           C  
ATOM   1066  NE1 TRP A  71       4.044  11.918  28.270  1.00  2.45           N  
ATOM   1067  CE2 TRP A  71       4.514  11.225  29.348  1.00  2.45           C  
ATOM   1068  CE3 TRP A  71       6.546  11.066  30.640  1.00  2.45           C  
ATOM   1069  CZ2 TRP A  71       3.893  10.276  30.131  1.00  2.45           C  
ATOM   1070  CZ3 TRP A  71       5.921  10.116  31.425  1.00  2.45           C  
ATOM   1071  CH2 TRP A  71       4.628   9.730  31.175  1.00  2.45           C  
ATOM   1072  H   TRP A  71       9.460  11.810  29.492  1.00  2.45           H  
ATOM   1073  HA  TRP A  71       8.199  12.155  26.797  1.00  2.45           H  
ATOM   1074 1HB  TRP A  71       7.777  13.700  29.383  1.00  2.45           H  
ATOM   1075 2HB  TRP A  71       7.239  14.251  27.829  1.00  2.45           H  
ATOM   1076  HD1 TRP A  71       4.938  13.411  26.951  1.00  2.45           H  
ATOM   1077  HE1 TRP A  71       3.118  11.822  27.875  1.00  2.45           H  
ATOM   1078  HE3 TRP A  71       7.571  11.368  30.845  1.00  2.45           H  
ATOM   1079  HZ2 TRP A  71       2.868   9.954  29.947  1.00  2.45           H  
ATOM   1080  HZ3 TRP A  71       6.483   9.678  32.252  1.00  2.45           H  
ATOM   1081  HH2 TRP A  71       4.168   8.975  31.815  1.00  2.45           H  
ATOM   1082  N   ASP A  72       9.602  14.094  26.131  1.00  2.16           N  
ATOM   1083  CA  ASP A  72      10.529  15.086  25.613  1.00  2.16           C  
ATOM   1084  C   ASP A  72       9.800  16.348  25.162  1.00  2.16           C  
ATOM   1085  O   ASP A  72       8.900  16.284  24.322  1.00  2.16           O  
ATOM   1086  CB  ASP A  72      11.313  14.510  24.426  1.00  2.16           C  
ATOM   1087  CG  ASP A  72      12.295  13.366  24.789  1.00  2.16           C  
ATOM   1088  OD1 ASP A  72      13.248  13.633  25.476  1.00  2.16           O  
ATOM   1089  OD2 ASP A  72      12.091  12.249  24.356  1.00  2.16           O  
ATOM   1090  H   ASP A  72       8.865  13.761  25.511  1.00  2.16           H  
ATOM   1091  HA  ASP A  72      11.228  15.358  26.403  1.00  2.16           H  
ATOM   1092 1HB  ASP A  72      10.608  14.128  23.694  1.00  2.16           H  
ATOM   1093 2HB  ASP A  72      11.870  15.314  23.944  1.00  2.16           H  
ATOM   1094  N   ARG A  73      10.133  17.504  25.729  1.00  2.01           N  
ATOM   1095  CA  ARG A  73       9.441  18.704  25.260  1.00  2.01           C  
ATOM   1096  C   ARG A  73       9.735  18.827  23.777  1.00  2.01           C  
ATOM   1097  O   ARG A  73      10.859  18.566  23.345  1.00  2.01           O  
ATOM   1098  CB  ARG A  73       9.831  19.963  26.019  1.00  2.01           C  
ATOM   1099  CG  ARG A  73       8.971  21.189  25.665  1.00  2.01           C  
ATOM   1100  CD  ARG A  73       9.098  22.304  26.658  1.00  2.01           C  
ATOM   1101  NE  ARG A  73      10.424  22.918  26.680  1.00  2.01           N  
ATOM   1102  CZ  ARG A  73      10.839  23.813  27.599  1.00  2.01           C  
ATOM   1103  NH1 ARG A  73      10.036  24.205  28.569  1.00  2.01           N  
ATOM   1104  NH2 ARG A  73      12.063  24.289  27.506  1.00  2.01           N  
ATOM   1105  H   ARG A  73      10.854  17.553  26.438  1.00  2.01           H  
ATOM   1106  HA  ARG A  73       8.372  18.567  25.382  1.00  2.01           H  
ATOM   1107 1HB  ARG A  73       9.749  19.792  27.088  1.00  2.01           H  
ATOM   1108 2HB  ARG A  73      10.872  20.220  25.798  1.00  2.01           H  
ATOM   1109 1HG  ARG A  73       9.284  21.573  24.691  1.00  2.01           H  
ATOM   1110 2HG  ARG A  73       7.920  20.897  25.608  1.00  2.01           H  
ATOM   1111 1HD  ARG A  73       8.371  23.078  26.411  1.00  2.01           H  
ATOM   1112 2HD  ARG A  73       8.887  21.920  27.653  1.00  2.01           H  
ATOM   1113  HE  ARG A  73      11.106  22.667  25.949  1.00  2.01           H  
ATOM   1114 1HH1 ARG A  73       9.098  23.833  28.627  1.00  2.01           H  
ATOM   1115 2HH1 ARG A  73      10.359  24.876  29.250  1.00  2.01           H  
ATOM   1116 1HH2 ARG A  73      12.653  23.950  26.730  1.00  2.01           H  
ATOM   1117 2HH2 ARG A  73      12.408  24.960  28.172  1.00  2.01           H  
ATOM   1118  N   LEU A  74       8.720  19.143  22.992  1.00  2.00           N  
ATOM   1119  CA  LEU A  74       8.884  19.206  21.555  1.00  2.00           C  
ATOM   1120  C   LEU A  74       9.242  20.629  21.123  1.00  2.00           C  
ATOM   1121  O   LEU A  74       8.398  21.526  21.125  1.00  2.00           O  
ATOM   1122  CB  LEU A  74       7.575  18.710  20.956  1.00  2.00           C  
ATOM   1123  CG  LEU A  74       7.474  18.551  19.547  1.00  2.00           C  
ATOM   1124  CD1 LEU A  74       8.481  17.550  19.135  1.00  2.00           C  
ATOM   1125  CD2 LEU A  74       6.081  18.091  19.246  1.00  2.00           C  
ATOM   1126  H   LEU A  74       7.805  19.366  23.382  1.00  2.00           H  
ATOM   1127  HA  LEU A  74       9.692  18.535  21.263  1.00  2.00           H  
ATOM   1128 1HB  LEU A  74       7.337  17.748  21.410  1.00  2.00           H  
ATOM   1129 2HB  LEU A  74       6.805  19.408  21.235  1.00  2.00           H  
ATOM   1130  HG  LEU A  74       7.686  19.491  19.041  1.00  2.00           H  
ATOM   1131 1HD1 LEU A  74       8.453  17.394  18.073  1.00  2.00           H  
ATOM   1132 2HD1 LEU A  74       9.445  17.939  19.424  1.00  2.00           H  
ATOM   1133 3HD1 LEU A  74       8.300  16.607  19.640  1.00  2.00           H  
ATOM   1134 1HD2 LEU A  74       5.966  17.943  18.190  1.00  2.00           H  
ATOM   1135 2HD2 LEU A  74       5.885  17.165  19.773  1.00  2.00           H  
ATOM   1136 3HD2 LEU A  74       5.389  18.835  19.580  1.00  2.00           H  
ATOM   1137  N   GLU A  75      10.517  20.833  20.807  1.00  2.09           N  
ATOM   1138  CA  GLU A  75      11.076  22.144  20.504  1.00  2.09           C  
ATOM   1139  C   GLU A  75      11.546  22.312  19.055  1.00  2.09           C  
ATOM   1140  O   GLU A  75      11.700  23.444  18.579  1.00  2.09           O  
ATOM   1141  CB  GLU A  75      12.253  22.415  21.447  1.00  2.09           C  
ATOM   1142  CG  GLU A  75      11.874  22.444  22.936  1.00  2.09           C  
ATOM   1143  CD  GLU A  75      13.049  22.725  23.856  1.00  2.09           C  
ATOM   1144  OE1 GLU A  75      14.156  22.818  23.381  1.00  2.09           O  
ATOM   1145  OE2 GLU A  75      12.824  22.825  25.047  1.00  2.09           O  
ATOM   1146  H   GLU A  75      11.145  20.037  20.792  1.00  2.09           H  
ATOM   1147  HA  GLU A  75      10.304  22.889  20.691  1.00  2.09           H  
ATOM   1148 1HB  GLU A  75      13.010  21.641  21.306  1.00  2.09           H  
ATOM   1149 2HB  GLU A  75      12.709  23.369  21.195  1.00  2.09           H  
ATOM   1150 1HG  GLU A  75      11.110  23.204  23.094  1.00  2.09           H  
ATOM   1151 2HG  GLU A  75      11.443  21.477  23.200  1.00  2.09           H  
ATOM   1152  N   ARG A  76      11.822  21.198  18.368  1.00  2.24           N  
ATOM   1153  CA  ARG A  76      12.419  21.264  17.038  1.00  2.24           C  
ATOM   1154  C   ARG A  76      11.738  20.419  15.971  1.00  2.24           C  
ATOM   1155  O   ARG A  76      11.058  19.422  16.243  1.00  2.24           O  
ATOM   1156  CB  ARG A  76      13.894  20.896  17.098  1.00  2.24           C  
ATOM   1157  CG  ARG A  76      14.759  21.852  17.921  1.00  2.24           C  
ATOM   1158  CD  ARG A  76      14.887  23.177  17.239  1.00  2.24           C  
ATOM   1159  NE  ARG A  76      15.765  24.088  17.948  1.00  2.24           N  
ATOM   1160  CZ  ARG A  76      15.381  24.960  18.910  1.00  2.24           C  
ATOM   1161  NH1 ARG A  76      14.121  25.055  19.291  1.00  2.24           N  
ATOM   1162  NH2 ARG A  76      16.291  25.737  19.478  1.00  2.24           N  
ATOM   1163  H   ARG A  76      11.675  20.296  18.808  1.00  2.24           H  
ATOM   1164  HA  ARG A  76      12.363  22.299  16.706  1.00  2.24           H  
ATOM   1165 1HB  ARG A  76      13.998  19.911  17.537  1.00  2.24           H  
ATOM   1166 2HB  ARG A  76      14.307  20.853  16.091  1.00  2.24           H  
ATOM   1167 1HG  ARG A  76      14.331  22.003  18.908  1.00  2.24           H  
ATOM   1168 2HG  ARG A  76      15.756  21.428  18.027  1.00  2.24           H  
ATOM   1169 1HD  ARG A  76      15.288  23.029  16.237  1.00  2.24           H  
ATOM   1170 2HD  ARG A  76      13.905  23.642  17.166  1.00  2.24           H  
ATOM   1171  HE  ARG A  76      16.744  24.068  17.705  1.00  2.24           H  
ATOM   1172 1HH1 ARG A  76      13.382  24.464  18.877  1.00  2.24           H  
ATOM   1173 2HH1 ARG A  76      13.865  25.713  20.010  1.00  2.24           H  
ATOM   1174 1HH2 ARG A  76      17.259  25.673  19.192  1.00  2.24           H  
ATOM   1175 2HH2 ARG A  76      16.017  26.389  20.197  1.00  2.24           H  
ATOM   1176  N   THR A  77      12.016  20.804  14.726  1.00  2.38           N  
ATOM   1177  CA  THR A  77      11.431  20.251  13.506  1.00  2.38           C  
ATOM   1178  C   THR A  77      11.684  18.772  13.214  1.00  2.38           C  
ATOM   1179  O   THR A  77      10.984  18.189  12.378  1.00  2.38           O  
ATOM   1180  CB  THR A  77      11.876  21.093  12.310  1.00  2.38           C  
ATOM   1181  OG1 THR A  77      13.306  21.115  12.232  1.00  2.38           O  
ATOM   1182  CG2 THR A  77      11.348  22.507  12.459  1.00  2.38           C  
ATOM   1183  H   THR A  77      12.635  21.597  14.615  1.00  2.38           H  
ATOM   1184  HA  THR A  77      10.368  20.404  13.566  1.00  2.38           H  
ATOM   1185  HB  THR A  77      11.491  20.657  11.400  1.00  2.38           H  
ATOM   1186  HG1 THR A  77      13.630  20.238  12.008  1.00  2.38           H  
ATOM   1187 1HG2 THR A  77      11.660  23.106  11.603  1.00  2.38           H  
ATOM   1188 2HG2 THR A  77      10.257  22.485  12.507  1.00  2.38           H  
ATOM   1189 3HG2 THR A  77      11.740  22.950  13.374  1.00  2.38           H  
ATOM   1190  N   THR A  78      12.639  18.160  13.908  1.00  2.47           N  
ATOM   1191  CA  THR A  78      12.948  16.747  13.708  1.00  2.47           C  
ATOM   1192  C   THR A  78      12.652  15.852  14.924  1.00  2.47           C  
ATOM   1193  O   THR A  78      13.092  14.704  14.957  1.00  2.47           O  
ATOM   1194  CB  THR A  78      14.423  16.568  13.315  1.00  2.47           C  
ATOM   1195  OG1 THR A  78      15.268  17.094  14.348  1.00  2.47           O  
ATOM   1196  CG2 THR A  78      14.710  17.301  12.012  1.00  2.47           C  
ATOM   1197  H   THR A  78      13.165  18.693  14.584  1.00  2.47           H  
ATOM   1198  HA  THR A  78      12.336  16.381  12.884  1.00  2.47           H  
ATOM   1199  HB  THR A  78      14.636  15.507  13.187  1.00  2.47           H  
ATOM   1200  HG1 THR A  78      15.127  16.594  15.159  1.00  2.47           H  
ATOM   1201 1HG2 THR A  78      15.757  17.164  11.740  1.00  2.47           H  
ATOM   1202 2HG2 THR A  78      14.074  16.900  11.222  1.00  2.47           H  
ATOM   1203 3HG2 THR A  78      14.508  18.360  12.135  1.00  2.47           H  
ATOM   1204  N   GLN A  79      11.920  16.354  15.926  1.00  2.49           N  
ATOM   1205  CA  GLN A  79      11.668  15.539  17.127  1.00  2.49           C  
ATOM   1206  C   GLN A  79      10.454  14.585  17.164  1.00  2.49           C  
ATOM   1207  O   GLN A  79      10.295  13.859  18.147  1.00  2.49           O  
ATOM   1208  CB  GLN A  79      11.631  16.435  18.343  1.00  2.49           C  
ATOM   1209  CG  GLN A  79      12.956  17.027  18.727  1.00  2.49           C  
ATOM   1210  CD  GLN A  79      12.827  17.919  19.933  1.00  2.49           C  
ATOM   1211  OE1 GLN A  79      12.107  18.917  19.868  1.00  2.49           O  
ATOM   1212  NE2 GLN A  79      13.503  17.581  21.027  1.00  2.49           N  
ATOM   1213  H   GLN A  79      11.563  17.311  15.878  1.00  2.49           H  
ATOM   1214  HA  GLN A  79      12.545  14.906  17.251  1.00  2.49           H  
ATOM   1215 1HB  GLN A  79      11.021  17.281  18.084  1.00  2.49           H  
ATOM   1216 2HB  GLN A  79      11.181  15.922  19.192  1.00  2.49           H  
ATOM   1217 1HG  GLN A  79      13.655  16.224  18.956  1.00  2.49           H  
ATOM   1218 2HG  GLN A  79      13.324  17.620  17.893  1.00  2.49           H  
ATOM   1219 1HE2 GLN A  79      13.452  18.152  21.856  1.00  2.49           H  
ATOM   1220 2HE2 GLN A  79      14.072  16.758  21.031  1.00  2.49           H  
ATOM   1221  N   LEU A  80       9.609  14.560  16.138  1.00  2.43           N  
ATOM   1222  CA  LEU A  80       8.507  13.588  16.119  1.00  2.43           C  
ATOM   1223  C   LEU A  80       8.917  12.412  15.250  1.00  2.43           C  
ATOM   1224  O   LEU A  80       9.614  12.587  14.249  1.00  2.43           O  
ATOM   1225  CB  LEU A  80       7.168  14.192  15.661  1.00  2.43           C  
ATOM   1226  CG  LEU A  80       6.577  15.250  16.602  1.00  2.43           C  
ATOM   1227  CD1 LEU A  80       5.292  15.838  16.032  1.00  2.43           C  
ATOM   1228  CD2 LEU A  80       6.337  14.599  17.874  1.00  2.43           C  
ATOM   1229  H   LEU A  80       9.755  15.186  15.359  1.00  2.43           H  
ATOM   1230  HA  LEU A  80       8.355  13.210  17.129  1.00  2.43           H  
ATOM   1231 1HB  LEU A  80       7.300  14.627  14.682  1.00  2.43           H  
ATOM   1232 2HB  LEU A  80       6.439  13.381  15.575  1.00  2.43           H  
ATOM   1233  HG  LEU A  80       7.270  16.041  16.753  1.00  2.43           H  
ATOM   1234 1HD1 LEU A  80       4.877  16.567  16.719  1.00  2.43           H  
ATOM   1235 2HD1 LEU A  80       5.501  16.317  15.094  1.00  2.43           H  
ATOM   1236 3HD1 LEU A  80       4.583  15.054  15.886  1.00  2.43           H  
ATOM   1237 1HD2 LEU A  80       5.937  15.304  18.562  1.00  2.43           H  
ATOM   1238 2HD2 LEU A  80       5.636  13.776  17.740  1.00  2.43           H  
ATOM   1239 3HD2 LEU A  80       7.282  14.216  18.250  1.00  2.43           H  
ATOM   1240  N   LEU A  81       8.515  11.208  15.645  1.00  2.30           N  
ATOM   1241  CA  LEU A  81       8.879  10.001  14.922  1.00  2.30           C  
ATOM   1242  C   LEU A  81       7.679   9.479  14.165  1.00  2.30           C  
ATOM   1243  O   LEU A  81       6.634  10.125  14.142  1.00  2.30           O  
ATOM   1244  CB  LEU A  81       9.436   8.960  15.893  1.00  2.30           C  
ATOM   1245  CG  LEU A  81      10.628   9.447  16.729  1.00  2.30           C  
ATOM   1246  CD1 LEU A  81      11.032   8.360  17.708  1.00  2.30           C  
ATOM   1247  CD2 LEU A  81      11.777   9.818  15.800  1.00  2.30           C  
ATOM   1248  H   LEU A  81       7.918  11.079  16.467  1.00  2.30           H  
ATOM   1249  HA  LEU A  81       9.656  10.244  14.197  1.00  2.30           H  
ATOM   1250 1HB  LEU A  81       8.645   8.651  16.575  1.00  2.30           H  
ATOM   1251 2HB  LEU A  81       9.766   8.090  15.331  1.00  2.30           H  
ATOM   1252  HG  LEU A  81      10.334  10.327  17.305  1.00  2.30           H  
ATOM   1253 1HD1 LEU A  81      11.870   8.708  18.312  1.00  2.30           H  
ATOM   1254 2HD1 LEU A  81      10.188   8.127  18.359  1.00  2.30           H  
ATOM   1255 3HD1 LEU A  81      11.326   7.467  17.159  1.00  2.30           H  
ATOM   1256 1HD2 LEU A  81      12.623  10.173  16.391  1.00  2.30           H  
ATOM   1257 2HD2 LEU A  81      12.078   8.942  15.224  1.00  2.30           H  
ATOM   1258 3HD2 LEU A  81      11.458  10.609  15.117  1.00  2.30           H  
ATOM   1259  N   HIS A  82       7.818   8.307  13.547  1.00  2.11           N  
ATOM   1260  CA  HIS A  82       6.733   7.739  12.752  1.00  2.11           C  
ATOM   1261  C   HIS A  82       5.696   6.986  13.601  1.00  2.11           C  
ATOM   1262  O   HIS A  82       4.752   6.393  13.076  1.00  2.11           O  
ATOM   1263  CB  HIS A  82       7.317   6.815  11.682  1.00  2.11           C  
ATOM   1264  CG  HIS A  82       8.082   7.560  10.615  1.00  2.11           C  
ATOM   1265  ND1 HIS A  82       9.362   8.041  10.818  1.00  2.11           N  
ATOM   1266  CD2 HIS A  82       7.755   7.887   9.339  1.00  2.11           C  
ATOM   1267  CE1 HIS A  82       9.778   8.652   9.715  1.00  2.11           C  
ATOM   1268  NE2 HIS A  82       8.824   8.574   8.807  1.00  2.11           N  
ATOM   1269  H   HIS A  82       8.697   7.813  13.602  1.00  2.11           H  
ATOM   1270  HA  HIS A  82       6.226   8.547  12.246  1.00  2.11           H  
ATOM   1271 1HB  HIS A  82       7.983   6.087  12.145  1.00  2.11           H  
ATOM   1272 2HB  HIS A  82       6.510   6.262  11.198  1.00  2.11           H  
ATOM   1273  HD2 HIS A  82       6.821   7.659   8.831  1.00  2.11           H  
ATOM   1274  HE1 HIS A  82      10.745   9.136   9.580  1.00  2.11           H  
ATOM   1275  HE2 HIS A  82       8.864   8.962   7.859  1.00  2.11           H  
ATOM   1276  N   ASN A  83       5.894   7.014  14.912  1.00  1.90           N  
ATOM   1277  CA  ASN A  83       5.003   6.421  15.901  1.00  1.90           C  
ATOM   1278  C   ASN A  83       5.209   7.190  17.208  1.00  1.90           C  
ATOM   1279  O   ASN A  83       6.187   6.954  17.929  1.00  1.90           O  
ATOM   1280  CB  ASN A  83       5.266   4.936  16.077  1.00  1.90           C  
ATOM   1281  CG  ASN A  83       4.246   4.245  16.971  1.00  1.90           C  
ATOM   1282  OD1 ASN A  83       3.273   4.854  17.428  1.00  1.90           O  
ATOM   1283  ND2 ASN A  83       4.459   2.973  17.222  1.00  1.90           N  
ATOM   1284  H   ASN A  83       6.697   7.519  15.248  1.00  1.90           H  
ATOM   1285  HA  ASN A  83       3.972   6.559  15.589  1.00  1.90           H  
ATOM   1286 1HB  ASN A  83       5.257   4.451  15.100  1.00  1.90           H  
ATOM   1287 2HB  ASN A  83       6.258   4.794  16.504  1.00  1.90           H  
ATOM   1288 1HD2 ASN A  83       3.823   2.467  17.806  1.00  1.90           H  
ATOM   1289 2HD2 ASN A  83       5.257   2.515  16.837  1.00  1.90           H  
ATOM   1290  N   SER A  84       4.363   8.188  17.454  1.00  1.69           N  
ATOM   1291  CA  SER A  84       4.545   9.051  18.627  1.00  1.69           C  
ATOM   1292  C   SER A  84       3.227   9.479  19.267  1.00  1.69           C  
ATOM   1293  O   SER A  84       2.188   9.487  18.597  1.00  1.69           O  
ATOM   1294  CB  SER A  84       5.353  10.289  18.245  1.00  1.69           C  
ATOM   1295  OG  SER A  84       6.627   9.929  17.736  1.00  1.69           O  
ATOM   1296  H   SER A  84       3.575   8.316  16.813  1.00  1.69           H  
ATOM   1297  HA  SER A  84       5.106   8.489  19.379  1.00  1.69           H  
ATOM   1298 1HB  SER A  84       4.812  10.875  17.509  1.00  1.69           H  
ATOM   1299 2HB  SER A  84       5.468  10.898  19.116  1.00  1.69           H  
ATOM   1300  HG  SER A  84       6.896   9.143  18.250  1.00  1.69           H  
ATOM   1301  N   GLN A  85       3.261   9.847  20.553  1.00  1.51           N  
ATOM   1302  CA  GLN A  85       2.070  10.466  21.142  1.00  1.51           C  
ATOM   1303  C   GLN A  85       2.420  11.897  21.517  1.00  1.51           C  
ATOM   1304  O   GLN A  85       3.440  12.147  22.150  1.00  1.51           O  
ATOM   1305  CB  GLN A  85       1.528   9.703  22.353  1.00  1.51           C  
ATOM   1306  CG  GLN A  85       0.254  10.326  22.942  1.00  1.51           C  
ATOM   1307  CD  GLN A  85      -0.264   9.583  24.144  1.00  1.51           C  
ATOM   1308  OE1 GLN A  85       0.510   9.231  25.053  1.00  1.51           O  
ATOM   1309  NE2 GLN A  85      -1.570   9.342  24.190  1.00  1.51           N  
ATOM   1310  H   GLN A  85       4.122   9.750  21.106  1.00  1.51           H  
ATOM   1311  HA  GLN A  85       1.283  10.500  20.397  1.00  1.51           H  
ATOM   1312 1HB  GLN A  85       1.297   8.678  22.056  1.00  1.51           H  
ATOM   1313 2HB  GLN A  85       2.257   9.652  23.114  1.00  1.51           H  
ATOM   1314 1HG  GLN A  85       0.465  11.352  23.240  1.00  1.51           H  
ATOM   1315 2HG  GLN A  85      -0.523  10.323  22.177  1.00  1.51           H  
ATOM   1316 1HE2 GLN A  85      -1.960   8.858  24.972  1.00  1.51           H  
ATOM   1317 2HE2 GLN A  85      -2.168   9.650  23.449  1.00  1.51           H  
ATOM   1318  N   VAL A  86       1.602  12.843  21.105  1.00  1.38           N  
ATOM   1319  CA  VAL A  86       1.898  14.243  21.371  1.00  1.38           C  
ATOM   1320  C   VAL A  86       0.844  14.903  22.222  1.00  1.38           C  
ATOM   1321  O   VAL A  86      -0.345  14.720  21.999  1.00  1.38           O  
ATOM   1322  CB  VAL A  86       2.071  15.017  20.052  1.00  1.38           C  
ATOM   1323  CG1 VAL A  86       2.318  16.503  20.322  1.00  1.38           C  
ATOM   1324  CG2 VAL A  86       3.229  14.437  19.297  1.00  1.38           C  
ATOM   1325  H   VAL A  86       0.762  12.584  20.597  1.00  1.38           H  
ATOM   1326  HA  VAL A  86       2.838  14.299  21.910  1.00  1.38           H  
ATOM   1327  HB  VAL A  86       1.178  14.933  19.473  1.00  1.38           H  
ATOM   1328 1HG1 VAL A  86       2.434  17.023  19.379  1.00  1.38           H  
ATOM   1329 2HG1 VAL A  86       1.474  16.926  20.860  1.00  1.38           H  
ATOM   1330 3HG1 VAL A  86       3.227  16.622  20.919  1.00  1.38           H  
ATOM   1331 1HG2 VAL A  86       3.353  14.973  18.360  1.00  1.38           H  
ATOM   1332 2HG2 VAL A  86       4.122  14.540  19.905  1.00  1.38           H  
ATOM   1333 3HG2 VAL A  86       3.054  13.387  19.089  1.00  1.38           H  
ATOM   1334  N   TYR A  87       1.286  15.631  23.220  1.00  1.34           N  
ATOM   1335  CA  TYR A  87       0.390  16.360  24.079  1.00  1.34           C  
ATOM   1336  C   TYR A  87       0.522  17.828  23.744  1.00  1.34           C  
ATOM   1337  O   TYR A  87       1.637  18.356  23.664  1.00  1.34           O  
ATOM   1338  CB  TYR A  87       0.744  16.087  25.532  1.00  1.34           C  
ATOM   1339  CG  TYR A  87       0.497  14.671  25.927  1.00  1.34           C  
ATOM   1340  CD1 TYR A  87       1.432  13.673  25.628  1.00  1.34           C  
ATOM   1341  CD2 TYR A  87      -0.656  14.358  26.596  1.00  1.34           C  
ATOM   1342  CE1 TYR A  87       1.170  12.365  26.007  1.00  1.34           C  
ATOM   1343  CE2 TYR A  87      -0.906  13.069  26.967  1.00  1.34           C  
ATOM   1344  CZ  TYR A  87      -0.012  12.070  26.681  1.00  1.34           C  
ATOM   1345  OH  TYR A  87      -0.290  10.772  27.072  1.00  1.34           O  
ATOM   1346  H   TYR A  87       2.289  15.705  23.366  1.00  1.34           H  
ATOM   1347  HA  TYR A  87      -0.636  16.054  23.885  1.00  1.34           H  
ATOM   1348 1HB  TYR A  87       1.797  16.314  25.701  1.00  1.34           H  
ATOM   1349 2HB  TYR A  87       0.150  16.732  26.175  1.00  1.34           H  
ATOM   1350  HD1 TYR A  87       2.358  13.919  25.095  1.00  1.34           H  
ATOM   1351  HD2 TYR A  87      -1.378  15.142  26.824  1.00  1.34           H  
ATOM   1352  HE1 TYR A  87       1.875  11.574  25.779  1.00  1.34           H  
ATOM   1353  HE2 TYR A  87      -1.813  12.846  27.481  1.00  1.34           H  
ATOM   1354  HH  TYR A  87       0.219  10.142  26.523  1.00  1.34           H  
ATOM   1355  N   LEU A  88      -0.598  18.483  23.523  1.00  1.41           N  
ATOM   1356  CA  LEU A  88      -0.559  19.901  23.221  1.00  1.41           C  
ATOM   1357  C   LEU A  88      -1.115  20.658  24.411  1.00  1.41           C  
ATOM   1358  O   LEU A  88      -2.115  20.242  25.005  1.00  1.41           O  
ATOM   1359  CB  LEU A  88      -1.390  20.204  21.992  1.00  1.41           C  
ATOM   1360  CG  LEU A  88      -1.079  19.435  20.720  1.00  1.41           C  
ATOM   1361  CD1 LEU A  88      -2.073  19.846  19.604  1.00  1.41           C  
ATOM   1362  CD2 LEU A  88       0.303  19.694  20.305  1.00  1.41           C  
ATOM   1363  H   LEU A  88      -1.487  17.981  23.574  1.00  1.41           H  
ATOM   1364  HA  LEU A  88       0.469  20.216  23.054  1.00  1.41           H  
ATOM   1365 1HB  LEU A  88      -2.383  20.002  22.248  1.00  1.41           H  
ATOM   1366 2HB  LEU A  88      -1.274  21.254  21.767  1.00  1.41           H  
ATOM   1367  HG  LEU A  88      -1.196  18.380  20.913  1.00  1.41           H  
ATOM   1368 1HD1 LEU A  88      -1.857  19.291  18.695  1.00  1.41           H  
ATOM   1369 2HD1 LEU A  88      -3.089  19.635  19.916  1.00  1.41           H  
ATOM   1370 3HD1 LEU A  88      -1.978  20.904  19.398  1.00  1.41           H  
ATOM   1371 1HD2 LEU A  88       0.505  19.117  19.407  1.00  1.41           H  
ATOM   1372 2HD2 LEU A  88       0.434  20.753  20.102  1.00  1.41           H  
ATOM   1373 3HD2 LEU A  88       0.977  19.386  21.099  1.00  1.41           H  
ATOM   1374  N   PHE A  89      -0.500  21.784  24.740  1.00  1.62           N  
ATOM   1375  CA  PHE A  89      -0.924  22.570  25.883  1.00  1.62           C  
ATOM   1376  C   PHE A  89      -1.356  23.977  25.493  1.00  1.62           C  
ATOM   1377  O   PHE A  89      -0.573  24.757  24.940  1.00  1.62           O  
ATOM   1378  CB  PHE A  89       0.233  22.617  26.872  1.00  1.62           C  
ATOM   1379  CG  PHE A  89       0.644  21.228  27.308  1.00  1.62           C  
ATOM   1380  CD1 PHE A  89       1.528  20.491  26.530  1.00  1.62           C  
ATOM   1381  CD2 PHE A  89       0.147  20.647  28.460  1.00  1.62           C  
ATOM   1382  CE1 PHE A  89       1.895  19.229  26.881  1.00  1.62           C  
ATOM   1383  CE2 PHE A  89       0.532  19.364  28.820  1.00  1.62           C  
ATOM   1384  CZ  PHE A  89       1.406  18.656  28.022  1.00  1.62           C  
ATOM   1385  H   PHE A  89       0.332  22.070  24.228  1.00  1.62           H  
ATOM   1386  HA  PHE A  89      -1.770  22.068  26.355  1.00  1.62           H  
ATOM   1387 1HB  PHE A  89       1.094  23.103  26.409  1.00  1.62           H  
ATOM   1388 2HB  PHE A  89      -0.050  23.194  27.750  1.00  1.62           H  
ATOM   1389  HD1 PHE A  89       1.924  20.923  25.621  1.00  1.62           H  
ATOM   1390  HD2 PHE A  89      -0.550  21.205  29.086  1.00  1.62           H  
ATOM   1391  HE1 PHE A  89       2.568  18.682  26.244  1.00  1.62           H  
ATOM   1392  HE2 PHE A  89       0.138  18.909  29.728  1.00  1.62           H  
ATOM   1393  HZ  PHE A  89       1.705  17.644  28.295  1.00  1.62           H  
ATOM   1394  N   GLN A  90      -2.614  24.284  25.794  1.00  2.00           N  
ATOM   1395  CA  GLN A  90      -3.249  25.564  25.495  1.00  2.00           C  
ATOM   1396  C   GLN A  90      -2.821  26.614  26.528  1.00  2.00           C  
ATOM   1397  O   GLN A  90      -2.675  26.263  27.696  1.00  2.00           O  
ATOM   1398  CB  GLN A  90      -4.774  25.382  25.507  1.00  2.00           C  
ATOM   1399  CG  GLN A  90      -5.644  26.551  25.001  1.00  2.00           C  
ATOM   1400  CD  GLN A  90      -7.143  26.184  24.989  1.00  2.00           C  
ATOM   1401  OE1 GLN A  90      -7.502  25.013  24.905  1.00  2.00           O  
ATOM   1402  NE2 GLN A  90      -8.030  27.170  25.095  1.00  2.00           N  
ATOM   1403  H   GLN A  90      -3.177  23.574  26.244  1.00  2.00           H  
ATOM   1404  HA  GLN A  90      -2.940  25.849  24.510  1.00  2.00           H  
ATOM   1405 1HB  GLN A  90      -5.008  24.554  24.902  1.00  2.00           H  
ATOM   1406 2HB  GLN A  90      -5.101  25.148  26.517  1.00  2.00           H  
ATOM   1407 1HG  GLN A  90      -5.510  27.419  25.613  1.00  2.00           H  
ATOM   1408 2HG  GLN A  90      -5.358  26.771  23.969  1.00  2.00           H  
ATOM   1409 1HE2 GLN A  90      -9.005  26.945  25.122  1.00  2.00           H  
ATOM   1410 2HE2 GLN A  90      -7.730  28.152  25.211  1.00  2.00           H  
ATOM   1411  N   PRO A  91      -2.570  27.893  26.156  1.00  2.59           N  
ATOM   1412  CA  PRO A  91      -2.271  28.999  27.069  1.00  2.59           C  
ATOM   1413  C   PRO A  91      -3.320  29.167  28.177  1.00  2.59           C  
ATOM   1414  O   PRO A  91      -3.024  29.584  29.303  1.00  2.59           O  
ATOM   1415  CB  PRO A  91      -2.323  30.216  26.131  1.00  2.59           C  
ATOM   1416  CG  PRO A  91      -1.955  29.678  24.773  1.00  2.59           C  
ATOM   1417  CD  PRO A  91      -2.559  28.288  24.725  1.00  2.59           C  
ATOM   1418  HA  PRO A  91      -1.266  28.861  27.495  1.00  2.59           H  
ATOM   1419 1HB  PRO A  91      -3.334  30.664  26.158  1.00  2.59           H  
ATOM   1420 2HB  PRO A  91      -1.625  30.988  26.485  1.00  2.59           H  
ATOM   1421 1HG  PRO A  91      -2.368  30.332  23.992  1.00  2.59           H  
ATOM   1422 2HG  PRO A  91      -0.867  29.688  24.635  1.00  2.59           H  
ATOM   1423 1HD  PRO A  91      -3.566  28.329  24.313  1.00  2.59           H  
ATOM   1424 2HD  PRO A  91      -1.894  27.661  24.137  1.00  2.59           H  
ATOM   1425  N   ASP A  92      -4.550  28.779  27.876  1.00  3.41           N  
ATOM   1426  CA  ASP A  92      -5.670  28.925  28.787  1.00  3.41           C  
ATOM   1427  C   ASP A  92      -5.725  27.807  29.815  1.00  3.41           C  
ATOM   1428  O   ASP A  92      -6.626  26.965  29.820  1.00  3.41           O  
ATOM   1429  CB  ASP A  92      -6.966  28.952  27.998  1.00  3.41           C  
ATOM   1430  CG  ASP A  92      -7.069  30.177  27.080  1.00  3.41           C  
ATOM   1431  OD1 ASP A  92      -6.687  31.246  27.493  1.00  3.41           O  
ATOM   1432  OD2 ASP A  92      -7.486  30.020  25.937  1.00  3.41           O  
ATOM   1433  H   ASP A  92      -4.726  28.402  26.963  1.00  3.41           H  
ATOM   1434  HA  ASP A  92      -5.559  29.869  29.320  1.00  3.41           H  
ATOM   1435 1HB  ASP A  92      -7.046  28.048  27.425  1.00  3.41           H  
ATOM   1436 2HB  ASP A  92      -7.809  28.966  28.692  1.00  3.41           H  
ATOM   1437  N   THR A  93      -4.769  27.829  30.723  1.00  4.41           N  
ATOM   1438  CA  THR A  93      -4.631  26.815  31.764  1.00  4.41           C  
ATOM   1439  C   THR A  93      -5.663  27.029  32.882  1.00  4.41           C  
ATOM   1440  O   THR A  93      -5.331  27.381  34.011  1.00  4.41           O  
ATOM   1441  CB  THR A  93      -3.199  26.830  32.312  1.00  4.41           C  
ATOM   1442  OG1 THR A  93      -2.868  28.154  32.754  1.00  4.41           O  
ATOM   1443  CG2 THR A  93      -2.230  26.423  31.207  1.00  4.41           C  
ATOM   1444  H   THR A  93      -4.073  28.570  30.627  1.00  4.41           H  
ATOM   1445  HA  THR A  93      -4.814  25.837  31.320  1.00  4.41           H  
ATOM   1446  HB  THR A  93      -3.120  26.138  33.151  1.00  4.41           H  
ATOM   1447  HG1 THR A  93      -2.866  28.749  31.988  1.00  4.41           H  
ATOM   1448 1HG2 THR A  93      -1.211  26.437  31.589  1.00  4.41           H  
ATOM   1449 2HG2 THR A  93      -2.473  25.420  30.857  1.00  4.41           H  
ATOM   1450 3HG2 THR A  93      -2.314  27.123  30.371  1.00  4.41           H  
ATOM   1451  N   LEU A  94      -6.927  26.821  32.512  1.00  5.42           N  
ATOM   1452  CA  LEU A  94      -8.126  27.032  33.325  1.00  5.42           C  
ATOM   1453  C   LEU A  94      -8.184  26.268  34.648  1.00  5.42           C  
ATOM   1454  O   LEU A  94      -8.630  26.814  35.658  1.00  5.42           O  
ATOM   1455  CB  LEU A  94      -9.362  26.625  32.506  1.00  5.42           C  
ATOM   1456  CG  LEU A  94     -10.716  26.805  33.200  1.00  5.42           C  
ATOM   1457  CD1 LEU A  94     -10.926  28.276  33.495  1.00  5.42           C  
ATOM   1458  CD2 LEU A  94     -11.818  26.245  32.310  1.00  5.42           C  
ATOM   1459  H   LEU A  94      -7.051  26.535  31.545  1.00  5.42           H  
ATOM   1460  HA  LEU A  94      -8.188  28.095  33.549  1.00  5.42           H  
ATOM   1461 1HB  LEU A  94      -9.375  27.207  31.583  1.00  5.42           H  
ATOM   1462 2HB  LEU A  94      -9.270  25.572  32.240  1.00  5.42           H  
ATOM   1463  HG  LEU A  94     -10.716  26.273  34.150  1.00  5.42           H  
ATOM   1464 1HD1 LEU A  94     -11.882  28.414  34.000  1.00  5.42           H  
ATOM   1465 2HD1 LEU A  94     -10.121  28.636  34.137  1.00  5.42           H  
ATOM   1466 3HD1 LEU A  94     -10.924  28.835  32.560  1.00  5.42           H  
ATOM   1467 1HD2 LEU A  94     -12.784  26.368  32.798  1.00  5.42           H  
ATOM   1468 2HD2 LEU A  94     -11.825  26.774  31.352  1.00  5.42           H  
ATOM   1469 3HD2 LEU A  94     -11.636  25.187  32.137  1.00  5.42           H  
ATOM   1470  N   ASP A  95      -7.795  24.995  34.628  1.00  6.22           N  
ATOM   1471  CA  ASP A  95      -7.933  24.137  35.803  1.00  6.22           C  
ATOM   1472  C   ASP A  95      -6.910  23.000  35.794  1.00  6.22           C  
ATOM   1473  O   ASP A  95      -6.098  22.877  34.875  1.00  6.22           O  
ATOM   1474  CB  ASP A  95      -9.377  23.580  35.852  1.00  6.22           C  
ATOM   1475  CG  ASP A  95      -9.926  23.224  37.275  1.00  6.22           C  
ATOM   1476  OD1 ASP A  95      -9.140  22.978  38.162  1.00  6.22           O  
ATOM   1477  OD2 ASP A  95     -11.125  23.205  37.434  1.00  6.22           O  
ATOM   1478  H   ASP A  95      -7.412  24.619  33.775  1.00  6.22           H  
ATOM   1479  HA  ASP A  95      -7.759  24.742  36.693  1.00  6.22           H  
ATOM   1480 1HB  ASP A  95     -10.054  24.301  35.404  1.00  6.22           H  
ATOM   1481 2HB  ASP A  95      -9.423  22.675  35.240  1.00  6.22           H  
ATOM   1482  N   ILE A  96      -6.965  22.173  36.830  1.00  6.64           N  
ATOM   1483  CA  ILE A  96      -6.066  21.039  36.993  1.00  6.64           C  
ATOM   1484  C   ILE A  96      -6.340  19.987  35.913  1.00  6.64           C  
ATOM   1485  O   ILE A  96      -7.496  19.613  35.713  1.00  6.64           O  
ATOM   1486  CB  ILE A  96      -6.263  20.400  38.376  1.00  6.64           C  
ATOM   1487  CG1 ILE A  96      -5.938  21.429  39.452  1.00  6.64           C  
ATOM   1488  CG2 ILE A  96      -5.405  19.151  38.532  1.00  6.64           C  
ATOM   1489  CD1 ILE A  96      -4.511  21.932  39.386  1.00  6.64           C  
ATOM   1490  H   ILE A  96      -7.668  22.364  37.543  1.00  6.64           H  
ATOM   1491  HA  ILE A  96      -5.059  21.416  36.957  1.00  6.64           H  
ATOM   1492  HB  ILE A  96      -7.313  20.131  38.493  1.00  6.64           H  
ATOM   1493 1HG1 ILE A  96      -6.620  22.279  39.339  1.00  6.64           H  
ATOM   1494 2HG1 ILE A  96      -6.104  20.982  40.432  1.00  6.64           H  
ATOM   1495 1HG2 ILE A  96      -5.576  18.716  39.515  1.00  6.64           H  
ATOM   1496 2HG2 ILE A  96      -5.673  18.422  37.764  1.00  6.64           H  
ATOM   1497 3HG2 ILE A  96      -4.358  19.412  38.432  1.00  6.64           H  
ATOM   1498 1HD1 ILE A  96      -4.346  22.663  40.178  1.00  6.64           H  
ATOM   1499 2HD1 ILE A  96      -3.824  21.095  39.515  1.00  6.64           H  
ATOM   1500 3HD1 ILE A  96      -4.337  22.400  38.418  1.00  6.64           H  
ATOM   1501  N   PRO A  97      -5.314  19.503  35.188  1.00  6.68           N  
ATOM   1502  CA  PRO A  97      -5.431  18.506  34.138  1.00  6.68           C  
ATOM   1503  C   PRO A  97      -6.134  17.223  34.574  1.00  6.68           C  
ATOM   1504  O   PRO A  97      -5.880  16.692  35.655  1.00  6.68           O  
ATOM   1505  CB  PRO A  97      -3.957  18.216  33.818  1.00  6.68           C  
ATOM   1506  CG  PRO A  97      -3.234  19.497  34.147  1.00  6.68           C  
ATOM   1507  CD  PRO A  97      -3.934  20.043  35.353  1.00  6.68           C  
ATOM   1508  HA  PRO A  97      -5.943  18.954  33.271  1.00  6.68           H  
ATOM   1509 1HB  PRO A  97      -3.608  17.360  34.416  1.00  6.68           H  
ATOM   1510 2HB  PRO A  97      -3.852  17.934  32.768  1.00  6.68           H  
ATOM   1511 1HG  PRO A  97      -2.167  19.296  34.331  1.00  6.68           H  
ATOM   1512 2HG  PRO A  97      -3.284  20.187  33.289  1.00  6.68           H  
ATOM   1513 1HD  PRO A  97      -3.464  19.691  36.276  1.00  6.68           H  
ATOM   1514 2HD  PRO A  97      -3.912  21.140  35.240  1.00  6.68           H  
ATOM   1515  N   ALA A  98      -6.990  16.729  33.687  1.00  6.41           N  
ATOM   1516  CA  ALA A  98      -7.752  15.490  33.849  1.00  6.41           C  
ATOM   1517  C   ALA A  98      -6.951  14.290  33.343  1.00  6.41           C  
ATOM   1518  O   ALA A  98      -5.958  14.455  32.639  1.00  6.41           O  
ATOM   1519  CB  ALA A  98      -9.077  15.580  33.105  1.00  6.41           C  
ATOM   1520  H   ALA A  98      -7.142  17.262  32.842  1.00  6.41           H  
ATOM   1521  HA  ALA A  98      -7.946  15.345  34.912  1.00  6.41           H  
ATOM   1522 1HB  ALA A  98      -9.640  14.660  33.250  1.00  6.41           H  
ATOM   1523 2HB  ALA A  98      -9.652  16.424  33.485  1.00  6.41           H  
ATOM   1524 3HB  ALA A  98      -8.898  15.722  32.050  1.00  6.41           H  
ATOM   1525  N   ALA A  99      -7.370  13.086  33.716  1.00  5.97           N  
ATOM   1526  CA  ALA A  99      -6.758  11.860  33.202  1.00  5.97           C  
ATOM   1527  C   ALA A  99      -6.991  11.713  31.694  1.00  5.97           C  
ATOM   1528  O   ALA A  99      -8.029  12.122  31.181  1.00  5.97           O  
ATOM   1529  CB  ALA A  99      -7.326  10.650  33.918  1.00  5.97           C  
ATOM   1530  H   ALA A  99      -8.158  13.012  34.341  1.00  5.97           H  
ATOM   1531  HA  ALA A  99      -5.684  11.916  33.376  1.00  5.97           H  
ATOM   1532 1HB  ALA A  99      -6.846   9.748  33.536  1.00  5.97           H  
ATOM   1533 2HB  ALA A  99      -7.140  10.736  34.988  1.00  5.97           H  
ATOM   1534 3HB  ALA A  99      -8.398  10.592  33.738  1.00  5.97           H  
ATOM   1535  N   ILE A 100      -6.044  11.076  31.002  1.00  5.49           N  
ATOM   1536  CA  ILE A 100      -6.171  10.825  29.563  1.00  5.49           C  
ATOM   1537  C   ILE A 100      -6.986   9.557  29.273  1.00  5.49           C  
ATOM   1538  O   ILE A 100      -6.551   8.462  29.625  1.00  5.49           O  
ATOM   1539  CB  ILE A 100      -4.776  10.621  28.946  1.00  5.49           C  
ATOM   1540  CG1 ILE A 100      -3.937  11.820  29.179  1.00  5.49           C  
ATOM   1541  CG2 ILE A 100      -4.886  10.344  27.453  1.00  5.49           C  
ATOM   1542  CD1 ILE A 100      -4.513  13.043  28.522  1.00  5.49           C  
ATOM   1543  H   ILE A 100      -5.210  10.773  31.481  1.00  5.49           H  
ATOM   1544  HA  ILE A 100      -6.614  11.703  29.121  1.00  5.49           H  
ATOM   1545  HB  ILE A 100      -4.287   9.776  29.430  1.00  5.49           H  
ATOM   1546 1HG1 ILE A 100      -3.875  12.002  30.251  1.00  5.49           H  
ATOM   1547 2HG1 ILE A 100      -2.940  11.628  28.813  1.00  5.49           H  
ATOM   1548 1HG2 ILE A 100      -3.889  10.195  27.037  1.00  5.49           H  
ATOM   1549 2HG2 ILE A 100      -5.485   9.450  27.288  1.00  5.49           H  
ATOM   1550 3HG2 ILE A 100      -5.355  11.197  26.966  1.00  5.49           H  
ATOM   1551 1HD1 ILE A 100      -3.880  13.903  28.726  1.00  5.49           H  
ATOM   1552 2HD1 ILE A 100      -4.572  12.882  27.445  1.00  5.49           H  
ATOM   1553 3HD1 ILE A 100      -5.503  13.210  28.910  1.00  5.49           H  
ATOM   1554  N   PRO A 101      -8.121   9.641  28.548  1.00  5.05           N  
ATOM   1555  CA  PRO A 101      -9.029   8.536  28.261  1.00  5.05           C  
ATOM   1556  C   PRO A 101      -8.556   7.627  27.130  1.00  5.05           C  
ATOM   1557  O   PRO A 101      -9.302   7.390  26.183  1.00  5.05           O  
ATOM   1558  CB  PRO A 101     -10.305   9.285  27.862  1.00  5.05           C  
ATOM   1559  CG  PRO A 101      -9.795  10.546  27.194  1.00  5.05           C  
ATOM   1560  CD  PRO A 101      -8.563  10.931  27.996  1.00  5.05           C  
ATOM   1561  HA  PRO A 101      -9.186   7.953  29.179  1.00  5.05           H  
ATOM   1562 1HB  PRO A 101     -10.912   8.661  27.190  1.00  5.05           H  
ATOM   1563 2HB  PRO A 101     -10.916   9.489  28.754  1.00  5.05           H  
ATOM   1564 1HG  PRO A 101      -9.561  10.348  26.136  1.00  5.05           H  
ATOM   1565 2HG  PRO A 101     -10.571  11.334  27.204  1.00  5.05           H  
ATOM   1566 1HD  PRO A 101      -7.817  11.362  27.313  1.00  5.05           H  
ATOM   1567 2HD  PRO A 101      -8.847  11.611  28.810  1.00  5.05           H  
ATOM   1568  N   GLU A 102      -7.349   7.075  27.289  1.00  4.65           N  
ATOM   1569  CA  GLU A 102      -6.665   6.193  26.326  1.00  4.65           C  
ATOM   1570  C   GLU A 102      -6.558   6.775  24.894  1.00  4.65           C  
ATOM   1571  O   GLU A 102      -7.355   7.610  24.497  1.00  4.65           O  
ATOM   1572  CB  GLU A 102      -7.389   4.837  26.266  1.00  4.65           C  
ATOM   1573  CG  GLU A 102      -7.288   4.020  27.555  1.00  4.65           C  
ATOM   1574  CD  GLU A 102      -7.994   2.675  27.493  1.00  4.65           C  
ATOM   1575  OE1 GLU A 102      -8.611   2.383  26.497  1.00  4.65           O  
ATOM   1576  OE2 GLU A 102      -7.907   1.943  28.451  1.00  4.65           O  
ATOM   1577  H   GLU A 102      -6.860   7.317  28.152  1.00  4.65           H  
ATOM   1578  HA  GLU A 102      -5.667   6.030  26.721  1.00  4.65           H  
ATOM   1579 1HB  GLU A 102      -8.447   4.994  26.059  1.00  4.65           H  
ATOM   1580 2HB  GLU A 102      -6.998   4.238  25.449  1.00  4.65           H  
ATOM   1581 1HG  GLU A 102      -6.235   3.854  27.776  1.00  4.65           H  
ATOM   1582 2HG  GLU A 102      -7.711   4.607  28.371  1.00  4.65           H  
ATOM   1583  N   PRO A 103      -5.516   6.436  24.119  1.00  4.26           N  
ATOM   1584  CA  PRO A 103      -5.358   6.848  22.733  1.00  4.26           C  
ATOM   1585  C   PRO A 103      -6.363   6.101  21.862  1.00  4.26           C  
ATOM   1586  O   PRO A 103      -6.727   4.970  22.180  1.00  4.26           O  
ATOM   1587  CB  PRO A 103      -3.912   6.446  22.427  1.00  4.26           C  
ATOM   1588  CG  PRO A 103      -3.624   5.291  23.371  1.00  4.26           C  
ATOM   1589  CD  PRO A 103      -4.408   5.607  24.639  1.00  4.26           C  
ATOM   1590  HA  PRO A 103      -5.503   7.934  22.655  1.00  4.26           H  
ATOM   1591 1HB  PRO A 103      -3.823   6.163  21.365  1.00  4.26           H  
ATOM   1592 2HB  PRO A 103      -3.241   7.302  22.586  1.00  4.26           H  
ATOM   1593 1HG  PRO A 103      -3.938   4.343  22.906  1.00  4.26           H  
ATOM   1594 2HG  PRO A 103      -2.540   5.210  23.549  1.00  4.26           H  
ATOM   1595 1HD  PRO A 103      -4.771   4.667  25.074  1.00  4.26           H  
ATOM   1596 2HD  PRO A 103      -3.784   6.182  25.342  1.00  4.26           H  
ATOM   1597  N   TYR A 104      -6.770   6.697  20.741  1.00  3.86           N  
ATOM   1598  CA  TYR A 104      -7.690   6.008  19.831  1.00  3.86           C  
ATOM   1599  C   TYR A 104      -7.119   5.788  18.442  1.00  3.86           C  
ATOM   1600  O   TYR A 104      -7.048   6.711  17.625  1.00  3.86           O  
ATOM   1601  CB  TYR A 104      -9.001   6.785  19.727  1.00  3.86           C  
ATOM   1602  CG  TYR A 104      -9.717   6.859  21.037  1.00  3.86           C  
ATOM   1603  CD1 TYR A 104      -9.375   7.845  21.903  1.00  3.86           C  
ATOM   1604  CD2 TYR A 104     -10.697   5.939  21.376  1.00  3.86           C  
ATOM   1605  CE1 TYR A 104      -9.978   7.938  23.129  1.00  3.86           C  
ATOM   1606  CE2 TYR A 104     -11.317   6.026  22.611  1.00  3.86           C  
ATOM   1607  CZ  TYR A 104     -10.946   7.025  23.489  1.00  3.86           C  
ATOM   1608  OH  TYR A 104     -11.523   7.117  24.731  1.00  3.86           O  
ATOM   1609  H   TYR A 104      -6.450   7.628  20.519  1.00  3.86           H  
ATOM   1610  HA  TYR A 104      -7.910   5.024  20.245  1.00  3.86           H  
ATOM   1611 1HB  TYR A 104      -8.803   7.804  19.383  1.00  3.86           H  
ATOM   1612 2HB  TYR A 104      -9.657   6.308  19.001  1.00  3.86           H  
ATOM   1613  HD1 TYR A 104      -8.606   8.540  21.612  1.00  3.86           H  
ATOM   1614  HD2 TYR A 104     -10.970   5.147  20.680  1.00  3.86           H  
ATOM   1615  HE1 TYR A 104      -9.683   8.725  23.826  1.00  3.86           H  
ATOM   1616  HE2 TYR A 104     -12.081   5.303  22.895  1.00  3.86           H  
ATOM   1617  HH  TYR A 104     -10.829   7.408  25.366  1.00  3.86           H  
ATOM   1618  N   GLU A 105      -6.776   4.546  18.128  1.00  3.46           N  
ATOM   1619  CA  GLU A 105      -6.168   4.258  16.833  1.00  3.46           C  
ATOM   1620  C   GLU A 105      -7.234   4.008  15.769  1.00  3.46           C  
ATOM   1621  O   GLU A 105      -7.396   2.892  15.273  1.00  3.46           O  
ATOM   1622  CB  GLU A 105      -5.231   3.055  16.948  1.00  3.46           C  
ATOM   1623  CG  GLU A 105      -4.053   3.281  17.895  1.00  3.46           C  
ATOM   1624  CD  GLU A 105      -3.127   2.088  18.008  1.00  3.46           C  
ATOM   1625  OE1 GLU A 105      -3.441   1.055  17.464  1.00  3.46           O  
ATOM   1626  OE2 GLU A 105      -2.108   2.215  18.646  1.00  3.46           O  
ATOM   1627  H   GLU A 105      -6.892   3.808  18.809  1.00  3.46           H  
ATOM   1628  HA  GLU A 105      -5.585   5.122  16.532  1.00  3.46           H  
ATOM   1629 1HB  GLU A 105      -5.791   2.188  17.301  1.00  3.46           H  
ATOM   1630 2HB  GLU A 105      -4.831   2.811  15.963  1.00  3.46           H  
ATOM   1631 1HG  GLU A 105      -3.481   4.138  17.540  1.00  3.46           H  
ATOM   1632 2HG  GLU A 105      -4.443   3.526  18.884  1.00  3.46           H  
ATOM   1633  N   GLY A 106      -7.974   5.065  15.459  1.00  3.12           N  
ATOM   1634  CA  GLY A 106      -9.076   5.016  14.504  1.00  3.12           C  
ATOM   1635  C   GLY A 106      -8.692   5.617  13.161  1.00  3.12           C  
ATOM   1636  O   GLY A 106      -7.505   5.721  12.827  1.00  3.12           O  
ATOM   1637  H   GLY A 106      -7.747   5.932  15.946  1.00  3.12           H  
ATOM   1638 1HA  GLY A 106      -9.395   3.983  14.366  1.00  3.12           H  
ATOM   1639 2HA  GLY A 106      -9.927   5.560  14.912  1.00  3.12           H  
ATOM   1640  N   GLU A 107      -9.707   6.010  12.390  1.00  2.89           N  
ATOM   1641  CA  GLU A 107      -9.487   6.601  11.079  1.00  2.89           C  
ATOM   1642  C   GLU A 107      -8.735   7.917  11.277  1.00  2.89           C  
ATOM   1643  O   GLU A 107      -9.087   8.668  12.185  1.00  2.89           O  
ATOM   1644  CB  GLU A 107     -10.821   6.853  10.363  1.00  2.89           C  
ATOM   1645  CG  GLU A 107     -10.697   7.395   8.927  1.00  2.89           C  
ATOM   1646  CD  GLU A 107     -12.031   7.555   8.232  1.00  2.89           C  
ATOM   1647  OE1 GLU A 107     -13.025   7.195   8.817  1.00  2.89           O  
ATOM   1648  OE2 GLU A 107     -12.059   8.039   7.114  1.00  2.89           O  
ATOM   1649  H   GLU A 107     -10.653   5.893  12.725  1.00  2.89           H  
ATOM   1650  HA  GLU A 107      -8.926   5.894  10.486  1.00  2.89           H  
ATOM   1651 1HB  GLU A 107     -11.391   5.925  10.321  1.00  2.89           H  
ATOM   1652 2HB  GLU A 107     -11.406   7.571  10.935  1.00  2.89           H  
ATOM   1653 1HG  GLU A 107     -10.200   8.365   8.960  1.00  2.89           H  
ATOM   1654 2HG  GLU A 107     -10.077   6.718   8.347  1.00  2.89           H  
ATOM   1655  N   PRO A 108      -7.684   8.214  10.501  1.00  2.80           N  
ATOM   1656  CA  PRO A 108      -6.947   9.449  10.580  1.00  2.80           C  
ATOM   1657  C   PRO A 108      -7.822  10.674  10.373  1.00  2.80           C  
ATOM   1658  O   PRO A 108      -8.656  10.717   9.470  1.00  2.80           O  
ATOM   1659  CB  PRO A 108      -5.956   9.317   9.419  1.00  2.80           C  
ATOM   1660  CG  PRO A 108      -5.778   7.835   9.236  1.00  2.80           C  
ATOM   1661  CD  PRO A 108      -7.127   7.238   9.535  1.00  2.80           C  
ATOM   1662  HA  PRO A 108      -6.427   9.487  11.541  1.00  2.80           H  
ATOM   1663 1HB  PRO A 108      -6.351   9.814   8.522  1.00  2.80           H  
ATOM   1664 2HB  PRO A 108      -5.024   9.826   9.681  1.00  2.80           H  
ATOM   1665 1HG  PRO A 108      -5.434   7.616   8.214  1.00  2.80           H  
ATOM   1666 2HG  PRO A 108      -5.002   7.468   9.918  1.00  2.80           H  
ATOM   1667 1HD  PRO A 108      -7.744   7.172   8.630  1.00  2.80           H  
ATOM   1668 2HD  PRO A 108      -6.936   6.266  10.002  1.00  2.80           H  
ATOM   1669  N   LEU A 109      -7.512  11.731  11.113  1.00  2.87           N  
ATOM   1670  CA  LEU A 109      -8.196  13.025  11.024  1.00  2.87           C  
ATOM   1671  C   LEU A 109      -7.878  13.773   9.742  1.00  2.87           C  
ATOM   1672  O   LEU A 109      -8.422  14.842   9.471  1.00  2.87           O  
ATOM   1673  CB  LEU A 109      -7.771  13.897  12.191  1.00  2.87           C  
ATOM   1674  CG  LEU A 109      -8.608  13.795  13.419  1.00  2.87           C  
ATOM   1675  CD1 LEU A 109      -9.974  14.380  13.154  1.00  2.87           C  
ATOM   1676  CD2 LEU A 109      -8.721  12.343  13.826  1.00  2.87           C  
ATOM   1677  H   LEU A 109      -6.805  11.604  11.835  1.00  2.87           H  
ATOM   1678  HA  LEU A 109      -9.268  12.850  11.072  1.00  2.87           H  
ATOM   1679 1HB  LEU A 109      -6.765  13.596  12.471  1.00  2.87           H  
ATOM   1680 2HB  LEU A 109      -7.746  14.934  11.868  1.00  2.87           H  
ATOM   1681  HG  LEU A 109      -8.147  14.359  14.194  1.00  2.87           H  
ATOM   1682 1HD1 LEU A 109     -10.581  14.314  14.057  1.00  2.87           H  
ATOM   1683 2HD1 LEU A 109      -9.878  15.421  12.860  1.00  2.87           H  
ATOM   1684 3HD1 LEU A 109     -10.456  13.820  12.353  1.00  2.87           H  
ATOM   1685 1HD2 LEU A 109      -9.322  12.248  14.717  1.00  2.87           H  
ATOM   1686 2HD2 LEU A 109      -9.185  11.769  13.021  1.00  2.87           H  
ATOM   1687 3HD2 LEU A 109      -7.748  11.960  14.019  1.00  2.87           H  
ATOM   1688  N   LEU A 110      -6.955  13.216   8.989  1.00  3.09           N  
ATOM   1689  CA  LEU A 110      -6.489  13.760   7.742  1.00  3.09           C  
ATOM   1690  C   LEU A 110      -7.137  13.036   6.556  1.00  3.09           C  
ATOM   1691  O   LEU A 110      -6.830  13.330   5.401  1.00  3.09           O  
ATOM   1692  CB  LEU A 110      -4.983  13.579   7.732  1.00  3.09           C  
ATOM   1693  CG  LEU A 110      -4.298  14.213   8.948  1.00  3.09           C  
ATOM   1694  CD1 LEU A 110      -2.872  13.900   8.913  1.00  3.09           C  
ATOM   1695  CD2 LEU A 110      -4.520  15.726   8.976  1.00  3.09           C  
ATOM   1696  H   LEU A 110      -6.563  12.345   9.304  1.00  3.09           H  
ATOM   1697  HA  LEU A 110      -6.744  14.817   7.696  1.00  3.09           H  
ATOM   1698 1HB  LEU A 110      -4.752  12.512   7.725  1.00  3.09           H  
ATOM   1699 2HB  LEU A 110      -4.574  14.032   6.830  1.00  3.09           H  
ATOM   1700  HG  LEU A 110      -4.716  13.771   9.851  1.00  3.09           H  
ATOM   1701 1HD1 LEU A 110      -2.425  14.318   9.782  1.00  3.09           H  
ATOM   1702 2HD1 LEU A 110      -2.736  12.846   8.913  1.00  3.09           H  
ATOM   1703 3HD1 LEU A 110      -2.416  14.322   8.019  1.00  3.09           H  
ATOM   1704 1HD2 LEU A 110      -4.033  16.151   9.853  1.00  3.09           H  
ATOM   1705 2HD2 LEU A 110      -4.096  16.176   8.077  1.00  3.09           H  
ATOM   1706 3HD2 LEU A 110      -5.589  15.940   9.019  1.00  3.09           H  
ATOM   1707  N   SER A 111      -8.008  12.063   6.852  1.00  3.46           N  
ATOM   1708  CA  SER A 111      -8.664  11.274   5.814  1.00  3.46           C  
ATOM   1709  C   SER A 111      -9.491  12.167   4.892  1.00  3.46           C  
ATOM   1710  O   SER A 111     -10.196  13.070   5.353  1.00  3.46           O  
ATOM   1711  CB  SER A 111      -9.541  10.222   6.472  1.00  3.46           C  
ATOM   1712  OG  SER A 111     -10.255   9.468   5.533  1.00  3.46           O  
ATOM   1713  H   SER A 111      -8.233  11.841   7.819  1.00  3.46           H  
ATOM   1714  HA  SER A 111      -7.900  10.778   5.217  1.00  3.46           H  
ATOM   1715 1HB  SER A 111      -8.919   9.557   7.074  1.00  3.46           H  
ATOM   1716 2HB  SER A 111     -10.238  10.706   7.153  1.00  3.46           H  
ATOM   1717  HG  SER A 111     -10.860   8.897   6.068  1.00  3.46           H  
ATOM   1718  N   ALA A 112      -9.417  11.895   3.592  1.00  3.91           N  
ATOM   1719  CA  ALA A 112     -10.152  12.655   2.590  1.00  3.91           C  
ATOM   1720  C   ALA A 112     -10.057  11.969   1.235  1.00  3.91           C  
ATOM   1721  O   ALA A 112     -10.773  10.989   0.974  1.00  3.91           O  
ATOM   1722  OXT ALA A 112      -9.072  12.209   0.532  1.00  3.91           O  
ATOM   1723  CB  ALA A 112      -9.606  14.076   2.488  1.00  3.91           C  
ATOM   1724  H   ALA A 112      -8.823  11.136   3.297  1.00  3.91           H  
ATOM   1725  HA  ALA A 112     -11.201  12.689   2.884  1.00  3.91           H  
ATOM   1726 1HB  ALA A 112     -10.176  14.628   1.747  1.00  3.91           H  
ATOM   1727 2HB  ALA A 112      -9.687  14.585   3.446  1.00  3.91           H  
ATOM   1728 3HB  ALA A 112      -8.558  14.040   2.192  1.00  3.91           H  
TER    1729
ENDMDL

REMARK ID 102700 MODEL 5 2021-07-24_00000036_1_11
PFRMAT TS
TARGET 2021-07-24_00000036_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   HIS A   1      -0.850  -1.777  -1.171  1.00  5.48           N  
ATOM      2  CA  HIS A   1       0.587  -1.657  -1.388  1.00  5.48           C  
ATOM      3  C   HIS A   1       1.176  -0.534  -0.548  1.00  5.48           C  
ATOM      4  O   HIS A   1       0.478   0.403  -0.147  1.00  5.48           O  
ATOM      5  CB  HIS A   1       0.905  -1.397  -2.863  1.00  5.48           C  
ATOM      6  CG  HIS A   1       0.568  -2.529  -3.793  1.00  5.48           C  
ATOM      7  ND1 HIS A   1       1.236  -3.739  -3.770  1.00  5.48           N  
ATOM      8  CD2 HIS A   1      -0.356  -2.628  -4.778  1.00  5.48           C  
ATOM      9  CE1 HIS A   1       0.733  -4.533  -4.701  1.00  5.48           C  
ATOM     10  NE2 HIS A   1      -0.233  -3.884  -5.326  1.00  5.48           N  
ATOM     11 1H   HIS A   1      -1.316  -1.924  -2.055  1.00  5.48           H  
ATOM     12 2H   HIS A   1      -1.033  -2.561  -0.561  1.00  5.48           H  
ATOM     13 3H   HIS A   1      -1.197  -0.931  -0.743  1.00  5.48           H  
ATOM     14  HA  HIS A   1       1.079  -2.583  -1.092  1.00  5.48           H  
ATOM     15 1HB  HIS A   1       0.363  -0.511  -3.196  1.00  5.48           H  
ATOM     16 2HB  HIS A   1       1.967  -1.189  -2.963  1.00  5.48           H  
ATOM     17  HD2 HIS A   1      -1.064  -1.856  -5.082  1.00  5.48           H  
ATOM     18  HE1 HIS A   1       1.061  -5.550  -4.915  1.00  5.48           H  
ATOM     19  HE2 HIS A   1      -0.793  -4.246  -6.085  1.00  5.48           H  
ATOM     20  N   MET A   2       2.480  -0.597  -0.303  1.00  4.37           N  
ATOM     21  CA  MET A   2       3.121   0.410   0.538  1.00  4.37           C  
ATOM     22  C   MET A   2       3.413   1.708  -0.196  1.00  4.37           C  
ATOM     23  O   MET A   2       4.549   1.993  -0.577  1.00  4.37           O  
ATOM     24  CB  MET A   2       4.401  -0.140   1.148  1.00  4.37           C  
ATOM     25  CG  MET A   2       4.185  -1.350   2.039  1.00  4.37           C  
ATOM     26  SD  MET A   2       3.101  -0.983   3.432  1.00  4.37           S  
ATOM     27  CE  MET A   2       4.134   0.122   4.388  1.00  4.37           C  
ATOM     28  H   MET A   2       3.032  -1.361  -0.670  1.00  4.37           H  
ATOM     29  HA  MET A   2       2.440   0.655   1.353  1.00  4.37           H  
ATOM     30 1HB  MET A   2       5.094  -0.419   0.356  1.00  4.37           H  
ATOM     31 2HB  MET A   2       4.880   0.638   1.745  1.00  4.37           H  
ATOM     32 1HG  MET A   2       3.745  -2.160   1.460  1.00  4.37           H  
ATOM     33 2HG  MET A   2       5.144  -1.691   2.430  1.00  4.37           H  
ATOM     34 1HE  MET A   2       3.599   0.438   5.284  1.00  4.37           H  
ATOM     35 2HE  MET A   2       5.052  -0.393   4.675  1.00  4.37           H  
ATOM     36 3HE  MET A   2       4.382   1.000   3.786  1.00  4.37           H  
ATOM     37  N   MET A   3       2.361   2.481  -0.387  1.00  3.31           N  
ATOM     38  CA  MET A   3       2.431   3.760  -1.077  1.00  3.31           C  
ATOM     39  C   MET A   3       2.883   4.833  -0.107  1.00  3.31           C  
ATOM     40  O   MET A   3       2.735   4.680   1.108  1.00  3.31           O  
ATOM     41  CB  MET A   3       1.084   4.105  -1.695  1.00  3.31           C  
ATOM     42  CG  MET A   3       0.654   3.142  -2.788  1.00  3.31           C  
ATOM     43  SD  MET A   3       1.741   3.226  -4.227  1.00  3.31           S  
ATOM     44  CE  MET A   3       2.786   1.796  -3.996  1.00  3.31           C  
ATOM     45  H   MET A   3       1.468   2.123  -0.055  1.00  3.31           H  
ATOM     46  HA  MET A   3       3.175   3.692  -1.870  1.00  3.31           H  
ATOM     47 1HB  MET A   3       0.319   4.098  -0.920  1.00  3.31           H  
ATOM     48 2HB  MET A   3       1.118   5.112  -2.112  1.00  3.31           H  
ATOM     49 1HG  MET A   3       0.670   2.124  -2.399  1.00  3.31           H  
ATOM     50 2HG  MET A   3      -0.362   3.373  -3.106  1.00  3.31           H  
ATOM     51 1HE  MET A   3       3.503   1.734  -4.814  1.00  3.31           H  
ATOM     52 2HE  MET A   3       3.322   1.883  -3.055  1.00  3.31           H  
ATOM     53 3HE  MET A   3       2.180   0.910  -3.989  1.00  3.31           H  
ATOM     54  N   GLY A   4       3.442   5.919  -0.629  1.00  2.45           N  
ATOM     55  CA  GLY A   4       3.864   6.997   0.248  1.00  2.45           C  
ATOM     56  C   GLY A   4       2.693   7.889   0.628  1.00  2.45           C  
ATOM     57  O   GLY A   4       1.562   7.676   0.188  1.00  2.45           O  
ATOM     58  H   GLY A   4       3.563   5.998  -1.627  1.00  2.45           H  
ATOM     59 1HA  GLY A   4       4.316   6.580   1.149  1.00  2.45           H  
ATOM     60 2HA  GLY A   4       4.630   7.591  -0.249  1.00  2.45           H  
ATOM     61  N   GLY A   5       2.989   8.911   1.410  1.00  1.83           N  
ATOM     62  CA  GLY A   5       1.994   9.851   1.898  1.00  1.83           C  
ATOM     63  C   GLY A   5       2.631  10.705   2.968  1.00  1.83           C  
ATOM     64  O   GLY A   5       3.717  10.379   3.451  1.00  1.83           O  
ATOM     65  H   GLY A   5       3.945   9.031   1.709  1.00  1.83           H  
ATOM     66 1HA  GLY A   5       1.615  10.469   1.098  1.00  1.83           H  
ATOM     67 2HA  GLY A   5       1.143   9.313   2.310  1.00  1.83           H  
ATOM     68  N   ILE A   6       1.973  11.800   3.311  1.00  1.44           N  
ATOM     69  CA  ILE A   6       2.474  12.720   4.320  1.00  1.44           C  
ATOM     70  C   ILE A   6       1.560  12.754   5.541  1.00  1.44           C  
ATOM     71  O   ILE A   6       0.398  13.159   5.444  1.00  1.44           O  
ATOM     72  CB  ILE A   6       2.601  14.142   3.720  1.00  1.44           C  
ATOM     73  CG1 ILE A   6       3.488  14.124   2.457  1.00  1.44           C  
ATOM     74  CG2 ILE A   6       3.152  15.108   4.737  1.00  1.44           C  
ATOM     75  CD1 ILE A   6       4.902  13.673   2.699  1.00  1.44           C  
ATOM     76  H   ILE A   6       1.075  11.972   2.866  1.00  1.44           H  
ATOM     77  HA  ILE A   6       3.460  12.386   4.642  1.00  1.44           H  
ATOM     78  HB  ILE A   6       1.624  14.476   3.413  1.00  1.44           H  
ATOM     79 1HG1 ILE A   6       3.031  13.471   1.712  1.00  1.44           H  
ATOM     80 2HG1 ILE A   6       3.540  15.123   2.050  1.00  1.44           H  
ATOM     81 1HG2 ILE A   6       3.213  16.109   4.307  1.00  1.44           H  
ATOM     82 2HG2 ILE A   6       2.511  15.127   5.603  1.00  1.44           H  
ATOM     83 3HG2 ILE A   6       4.132  14.784   5.024  1.00  1.44           H  
ATOM     84 1HD1 ILE A   6       5.452  13.700   1.755  1.00  1.44           H  
ATOM     85 2HD1 ILE A   6       5.375  14.342   3.418  1.00  1.44           H  
ATOM     86 3HD1 ILE A   6       4.908  12.660   3.092  1.00  1.44           H  
ATOM     87  N   SER A   7       2.069  12.337   6.694  1.00  1.20           N  
ATOM     88  CA  SER A   7       1.240  12.354   7.898  1.00  1.20           C  
ATOM     89  C   SER A   7       1.464  13.651   8.651  1.00  1.20           C  
ATOM     90  O   SER A   7       2.606  14.023   8.909  1.00  1.20           O  
ATOM     91  CB  SER A   7       1.553  11.187   8.807  1.00  1.20           C  
ATOM     92  OG  SER A   7       0.820  11.282  10.000  1.00  1.20           O  
ATOM     93  H   SER A   7       3.025  11.979   6.728  1.00  1.20           H  
ATOM     94  HA  SER A   7       0.193  12.300   7.609  1.00  1.20           H  
ATOM     95 1HB  SER A   7       1.325  10.250   8.302  1.00  1.20           H  
ATOM     96 2HB  SER A   7       2.616  11.191   9.038  1.00  1.20           H  
ATOM     97  HG  SER A   7       0.836  12.221  10.235  1.00  1.20           H  
ATOM     98  N   ILE A   8       0.387  14.361   8.969  1.00  1.09           N  
ATOM     99  CA  ILE A   8       0.521  15.629   9.695  1.00  1.09           C  
ATOM    100  C   ILE A   8      -0.365  15.651  10.922  1.00  1.09           C  
ATOM    101  O   ILE A   8      -1.558  15.343  10.850  1.00  1.09           O  
ATOM    102  CB  ILE A   8       0.185  16.855   8.815  1.00  1.09           C  
ATOM    103  CG1 ILE A   8       1.104  16.888   7.608  1.00  1.09           C  
ATOM    104  CG2 ILE A   8       0.336  18.156   9.614  1.00  1.09           C  
ATOM    105  CD1 ILE A   8       0.776  17.954   6.643  1.00  1.09           C  
ATOM    106  H   ILE A   8      -0.533  13.993   8.726  1.00  1.09           H  
ATOM    107  HA  ILE A   8       1.552  15.736  10.034  1.00  1.09           H  
ATOM    108  HB  ILE A   8      -0.830  16.772   8.458  1.00  1.09           H  
ATOM    109 1HG1 ILE A   8       2.140  17.008   7.940  1.00  1.09           H  
ATOM    110 2HG1 ILE A   8       1.011  15.946   7.084  1.00  1.09           H  
ATOM    111 1HG2 ILE A   8       0.102  19.005   8.980  1.00  1.09           H  
ATOM    112 2HG2 ILE A   8      -0.335  18.153  10.465  1.00  1.09           H  
ATOM    113 3HG2 ILE A   8       1.368  18.241   9.969  1.00  1.09           H  
ATOM    114 1HD1 ILE A   8       1.466  17.890   5.802  1.00  1.09           H  
ATOM    115 2HD1 ILE A   8      -0.227  17.829   6.297  1.00  1.09           H  
ATOM    116 3HD1 ILE A   8       0.872  18.917   7.130  1.00  1.09           H  
ATOM    117  N   CYS A   9       0.212  15.989  12.062  1.00  1.04           N  
ATOM    118  CA  CYS A   9      -0.604  16.071  13.251  1.00  1.04           C  
ATOM    119  C   CYS A   9      -1.051  17.506  13.379  1.00  1.04           C  
ATOM    120  O   CYS A   9      -0.256  18.418  13.145  1.00  1.04           O  
ATOM    121  CB  CYS A   9       0.174  15.621  14.467  1.00  1.04           C  
ATOM    122  SG  CYS A   9       0.693  13.902  14.347  1.00  1.04           S  
ATOM    123  H   CYS A   9       1.204  16.233  12.099  1.00  1.04           H  
ATOM    124  HA  CYS A   9      -1.477  15.436  13.142  1.00  1.04           H  
ATOM    125 1HB  CYS A   9       1.060  16.239  14.597  1.00  1.04           H  
ATOM    126 2HB  CYS A   9      -0.450  15.729  15.354  1.00  1.04           H  
ATOM    127  HG  CYS A   9       1.674  14.120  13.469  1.00  1.04           H  
ATOM    128  N   VAL A  10      -2.315  17.705  13.702  1.00  1.05           N  
ATOM    129  CA  VAL A  10      -2.844  19.044  13.835  1.00  1.05           C  
ATOM    130  C   VAL A  10      -3.481  19.256  15.185  1.00  1.05           C  
ATOM    131  O   VAL A  10      -4.255  18.432  15.667  1.00  1.05           O  
ATOM    132  CB  VAL A  10      -3.864  19.356  12.738  1.00  1.05           C  
ATOM    133  CG1 VAL A  10      -4.392  20.740  12.940  1.00  1.05           C  
ATOM    134  CG2 VAL A  10      -3.203  19.239  11.370  1.00  1.05           C  
ATOM    135  H   VAL A  10      -2.915  16.901  13.862  1.00  1.05           H  
ATOM    136  HA  VAL A  10      -2.024  19.746  13.728  1.00  1.05           H  
ATOM    137  HB  VAL A  10      -4.692  18.676  12.811  1.00  1.05           H  
ATOM    138 1HG1 VAL A  10      -5.110  20.952  12.190  1.00  1.05           H  
ATOM    139 2HG1 VAL A  10      -4.858  20.818  13.896  1.00  1.05           H  
ATOM    140 3HG1 VAL A  10      -3.567  21.456  12.879  1.00  1.05           H  
ATOM    141 1HG2 VAL A  10      -3.923  19.480  10.603  1.00  1.05           H  
ATOM    142 2HG2 VAL A  10      -2.372  19.935  11.310  1.00  1.05           H  
ATOM    143 3HG2 VAL A  10      -2.837  18.223  11.219  1.00  1.05           H  
ATOM    144  N   ALA A  11      -3.151  20.361  15.812  1.00  1.11           N  
ATOM    145  CA  ALA A  11      -3.706  20.626  17.108  1.00  1.11           C  
ATOM    146  C   ALA A  11      -4.281  22.007  17.208  1.00  1.11           C  
ATOM    147  O   ALA A  11      -3.881  22.902  16.466  1.00  1.11           O  
ATOM    148  CB  ALA A  11      -2.634  20.451  18.158  1.00  1.11           C  
ATOM    149  H   ALA A  11      -2.485  20.998  15.388  1.00  1.11           H  
ATOM    150  HA  ALA A  11      -4.514  19.929  17.260  1.00  1.11           H  
ATOM    151 1HB  ALA A  11      -3.058  20.624  19.147  1.00  1.11           H  
ATOM    152 2HB  ALA A  11      -2.244  19.438  18.101  1.00  1.11           H  
ATOM    153 3HB  ALA A  11      -1.837  21.160  17.973  1.00  1.11           H  
ATOM    154  N   THR A  12      -5.240  22.164  18.110  1.00  1.20           N  
ATOM    155  CA  THR A  12      -5.772  23.489  18.381  1.00  1.20           C  
ATOM    156  C   THR A  12      -6.163  23.601  19.852  1.00  1.20           C  
ATOM    157  O   THR A  12      -5.863  22.718  20.665  1.00  1.20           O  
ATOM    158  CB  THR A  12      -6.967  23.863  17.481  1.00  1.20           C  
ATOM    159  OG1 THR A  12      -7.228  25.273  17.641  1.00  1.20           O  
ATOM    160  CG2 THR A  12      -8.212  23.091  17.890  1.00  1.20           C  
ATOM    161  H   THR A  12      -5.531  21.344  18.643  1.00  1.20           H  
ATOM    162  HA  THR A  12      -4.990  24.225  18.194  1.00  1.20           H  
ATOM    163  HB  THR A  12      -6.713  23.659  16.449  1.00  1.20           H  
ATOM    164  HG1 THR A  12      -6.386  25.779  17.444  1.00  1.20           H  
ATOM    165 1HG2 THR A  12      -9.043  23.371  17.246  1.00  1.20           H  
ATOM    166 2HG2 THR A  12      -8.021  22.053  17.806  1.00  1.20           H  
ATOM    167 3HG2 THR A  12      -8.478  23.296  18.906  1.00  1.20           H  
ATOM    168  N   ASP A  13      -6.811  24.712  20.172  1.00  1.32           N  
ATOM    169  CA  ASP A  13      -7.237  25.064  21.506  1.00  1.32           C  
ATOM    170  C   ASP A  13      -8.738  25.395  21.452  1.00  1.32           C  
ATOM    171  O   ASP A  13      -9.114  26.483  21.012  1.00  1.32           O  
ATOM    172  CB  ASP A  13      -6.396  26.267  21.935  1.00  1.32           C  
ATOM    173  CG  ASP A  13      -6.546  26.761  23.361  1.00  1.32           C  
ATOM    174  OD1 ASP A  13      -7.168  26.127  24.190  1.00  1.32           O  
ATOM    175  OD2 ASP A  13      -5.970  27.791  23.621  1.00  1.32           O  
ATOM    176  H   ASP A  13      -7.026  25.334  19.411  1.00  1.32           H  
ATOM    177  HA  ASP A  13      -7.086  24.221  22.173  1.00  1.32           H  
ATOM    178 1HB  ASP A  13      -5.340  26.033  21.764  1.00  1.32           H  
ATOM    179 2HB  ASP A  13      -6.641  27.082  21.272  1.00  1.32           H  
ATOM    180  N   CYS A  14      -9.573  24.416  21.827  1.00  1.44           N  
ATOM    181  CA  CYS A  14     -11.037  24.466  21.766  1.00  1.44           C  
ATOM    182  C   CYS A  14     -11.580  24.884  23.133  1.00  1.44           C  
ATOM    183  O   CYS A  14     -10.810  25.193  24.043  1.00  1.44           O  
ATOM    184  CB  CYS A  14     -11.630  23.119  21.319  1.00  1.44           C  
ATOM    185  SG  CYS A  14     -11.205  22.618  19.624  1.00  1.44           S  
ATOM    186  H   CYS A  14      -9.174  23.565  22.225  1.00  1.44           H  
ATOM    187  HA  CYS A  14     -11.327  25.219  21.036  1.00  1.44           H  
ATOM    188 1HB  CYS A  14     -11.272  22.336  21.996  1.00  1.44           H  
ATOM    189 2HB  CYS A  14     -12.709  23.138  21.400  1.00  1.44           H  
ATOM    190  HG  CYS A  14     -11.747  21.405  19.698  1.00  1.44           H  
ATOM    191  N   ASP A  15     -12.893  24.876  23.325  1.00  1.54           N  
ATOM    192  CA  ASP A  15     -13.439  25.433  24.561  1.00  1.54           C  
ATOM    193  C   ASP A  15     -13.080  24.661  25.831  1.00  1.54           C  
ATOM    194  O   ASP A  15     -13.844  23.831  26.320  1.00  1.54           O  
ATOM    195  CB  ASP A  15     -14.962  25.442  24.493  1.00  1.54           C  
ATOM    196  CG  ASP A  15     -15.565  26.429  23.544  1.00  1.54           C  
ATOM    197  OD1 ASP A  15     -15.259  27.597  23.595  1.00  1.54           O  
ATOM    198  OD2 ASP A  15     -16.352  26.016  22.733  1.00  1.54           O  
ATOM    199  H   ASP A  15     -13.512  24.556  22.598  1.00  1.54           H  
ATOM    200  HA  ASP A  15     -13.070  26.453  24.665  1.00  1.54           H  
ATOM    201 1HB  ASP A  15     -15.311  24.447  24.213  1.00  1.54           H  
ATOM    202 2HB  ASP A  15     -15.356  25.645  25.491  1.00  1.54           H  
ATOM    203  N   GLY A  16     -11.918  25.015  26.381  1.00  1.58           N  
ATOM    204  CA  GLY A  16     -11.359  24.449  27.607  1.00  1.58           C  
ATOM    205  C   GLY A  16     -10.602  23.146  27.375  1.00  1.58           C  
ATOM    206  O   GLY A  16     -10.204  22.480  28.334  1.00  1.58           O  
ATOM    207  H   GLY A  16     -11.360  25.680  25.851  1.00  1.58           H  
ATOM    208 1HA  GLY A  16     -10.689  25.181  28.061  1.00  1.58           H  
ATOM    209 2HA  GLY A  16     -12.165  24.276  28.317  1.00  1.58           H  
ATOM    210  N   GLU A  17     -10.438  22.772  26.106  1.00  1.55           N  
ATOM    211  CA  GLU A  17      -9.795  21.502  25.769  1.00  1.55           C  
ATOM    212  C   GLU A  17      -8.799  21.600  24.617  1.00  1.55           C  
ATOM    213  O   GLU A  17      -9.081  22.201  23.578  1.00  1.55           O  
ATOM    214  CB  GLU A  17     -10.877  20.463  25.399  1.00  1.55           C  
ATOM    215  CG  GLU A  17     -11.859  20.122  26.552  1.00  1.55           C  
ATOM    216  CD  GLU A  17     -12.918  19.089  26.224  1.00  1.55           C  
ATOM    217  OE1 GLU A  17     -12.995  18.646  25.105  1.00  1.55           O  
ATOM    218  OE2 GLU A  17     -13.648  18.728  27.120  1.00  1.55           O  
ATOM    219  H   GLU A  17     -10.743  23.418  25.381  1.00  1.55           H  
ATOM    220  HA  GLU A  17      -9.254  21.149  26.646  1.00  1.55           H  
ATOM    221 1HB  GLU A  17     -11.462  20.836  24.556  1.00  1.55           H  
ATOM    222 2HB  GLU A  17     -10.394  19.537  25.077  1.00  1.55           H  
ATOM    223 1HG  GLU A  17     -11.284  19.777  27.410  1.00  1.55           H  
ATOM    224 2HG  GLU A  17     -12.373  21.035  26.845  1.00  1.55           H  
ATOM    225  N   LYS A  18      -7.658  20.930  24.768  1.00  1.48           N  
ATOM    226  CA  LYS A  18      -6.709  20.879  23.666  1.00  1.48           C  
ATOM    227  C   LYS A  18      -7.076  19.698  22.799  1.00  1.48           C  
ATOM    228  O   LYS A  18      -7.527  18.668  23.306  1.00  1.48           O  
ATOM    229  CB  LYS A  18      -5.264  20.788  24.164  1.00  1.48           C  
ATOM    230  CG  LYS A  18      -4.819  21.973  25.019  1.00  1.48           C  
ATOM    231  CD  LYS A  18      -4.838  23.266  24.199  1.00  1.48           C  
ATOM    232  CE  LYS A  18      -4.258  24.443  24.975  1.00  1.48           C  
ATOM    233  NZ  LYS A  18      -5.219  24.974  25.983  1.00  1.48           N  
ATOM    234  H   LYS A  18      -7.461  20.456  25.639  1.00  1.48           H  
ATOM    235  HA  LYS A  18      -6.806  21.782  23.060  1.00  1.48           H  
ATOM    236 1HB  LYS A  18      -5.141  19.886  24.758  1.00  1.48           H  
ATOM    237 2HB  LYS A  18      -4.586  20.714  23.309  1.00  1.48           H  
ATOM    238 1HG  LYS A  18      -5.484  22.084  25.873  1.00  1.48           H  
ATOM    239 2HG  LYS A  18      -3.799  21.798  25.386  1.00  1.48           H  
ATOM    240 1HD  LYS A  18      -4.284  23.138  23.266  1.00  1.48           H  
ATOM    241 2HD  LYS A  18      -5.870  23.506  23.958  1.00  1.48           H  
ATOM    242 1HE  LYS A  18      -3.358  24.109  25.485  1.00  1.48           H  
ATOM    243 2HE  LYS A  18      -3.996  25.248  24.286  1.00  1.48           H  
ATOM    244 1HZ  LYS A  18      -4.789  25.758  26.490  1.00  1.48           H  
ATOM    245 2HZ  LYS A  18      -6.071  25.318  25.489  1.00  1.48           H  
ATOM    246 3HZ  LYS A  18      -5.471  24.260  26.631  1.00  1.48           H  
ATOM    247  N   VAL A  19      -6.878  19.843  21.501  1.00  1.38           N  
ATOM    248  CA  VAL A  19      -7.202  18.774  20.568  1.00  1.38           C  
ATOM    249  C   VAL A  19      -5.991  18.474  19.717  1.00  1.38           C  
ATOM    250  O   VAL A  19      -5.323  19.409  19.297  1.00  1.38           O  
ATOM    251  CB  VAL A  19      -8.385  19.182  19.670  1.00  1.38           C  
ATOM    252  CG1 VAL A  19      -8.766  18.033  18.735  1.00  1.38           C  
ATOM    253  CG2 VAL A  19      -9.505  19.595  20.514  1.00  1.38           C  
ATOM    254  H   VAL A  19      -6.508  20.734  21.163  1.00  1.38           H  
ATOM    255  HA  VAL A  19      -7.474  17.878  21.128  1.00  1.38           H  
ATOM    256  HB  VAL A  19      -8.092  20.016  19.042  1.00  1.38           H  
ATOM    257 1HG1 VAL A  19      -9.604  18.339  18.105  1.00  1.38           H  
ATOM    258 2HG1 VAL A  19      -7.922  17.760  18.106  1.00  1.38           H  
ATOM    259 3HG1 VAL A  19      -9.066  17.171  19.331  1.00  1.38           H  
ATOM    260 1HG2 VAL A  19     -10.325  19.876  19.881  1.00  1.38           H  
ATOM    261 2HG2 VAL A  19      -9.780  18.761  21.142  1.00  1.38           H  
ATOM    262 3HG2 VAL A  19      -9.221  20.441  21.139  1.00  1.38           H  
ATOM    263  N   ASN A  20      -5.685  17.191  19.494  1.00  1.30           N  
ATOM    264  CA  ASN A  20      -4.548  16.801  18.650  1.00  1.30           C  
ATOM    265  C   ASN A  20      -4.950  15.619  17.775  1.00  1.30           C  
ATOM    266  O   ASN A  20      -5.234  14.543  18.293  1.00  1.30           O  
ATOM    267  CB  ASN A  20      -3.318  16.426  19.447  1.00  1.30           C  
ATOM    268  CG  ASN A  20      -2.085  16.275  18.524  1.00  1.30           C  
ATOM    269  OD1 ASN A  20      -2.175  16.432  17.306  1.00  1.30           O  
ATOM    270  ND2 ASN A  20      -0.960  15.976  19.089  1.00  1.30           N  
ATOM    271  H   ASN A  20      -6.268  16.469  19.895  1.00  1.30           H  
ATOM    272  HA  ASN A  20      -4.299  17.625  17.987  1.00  1.30           H  
ATOM    273 1HB  ASN A  20      -3.122  17.179  20.196  1.00  1.30           H  
ATOM    274 2HB  ASN A  20      -3.484  15.479  19.969  1.00  1.30           H  
ATOM    275 1HD2 ASN A  20      -0.132  15.870  18.545  1.00  1.30           H  
ATOM    276 2HD2 ASN A  20      -0.930  15.831  20.085  1.00  1.30           H  
ATOM    277  N   LEU A  21      -5.070  15.836  16.478  1.00  1.25           N  
ATOM    278  CA  LEU A  21      -5.540  14.801  15.562  1.00  1.25           C  
ATOM    279  C   LEU A  21      -4.554  14.472  14.451  1.00  1.25           C  
ATOM    280  O   LEU A  21      -3.769  15.319  14.030  1.00  1.25           O  
ATOM    281  CB  LEU A  21      -6.819  15.296  14.939  1.00  1.25           C  
ATOM    282  CG  LEU A  21      -6.643  16.551  14.152  1.00  1.25           C  
ATOM    283  CD1 LEU A  21      -6.364  16.221  12.719  1.00  1.25           C  
ATOM    284  CD2 LEU A  21      -7.821  17.392  14.352  1.00  1.25           C  
ATOM    285  H   LEU A  21      -4.817  16.753  16.116  1.00  1.25           H  
ATOM    286  HA  LEU A  21      -5.736  13.896  16.130  1.00  1.25           H  
ATOM    287 1HB  LEU A  21      -7.174  14.525  14.268  1.00  1.25           H  
ATOM    288 2HB  LEU A  21      -7.563  15.464  15.717  1.00  1.25           H  
ATOM    289  HG  LEU A  21      -5.790  17.078  14.513  1.00  1.25           H  
ATOM    290 1HD1 LEU A  21      -6.221  17.136  12.178  1.00  1.25           H  
ATOM    291 2HD1 LEU A  21      -5.467  15.617  12.641  1.00  1.25           H  
ATOM    292 3HD1 LEU A  21      -7.188  15.678  12.293  1.00  1.25           H  
ATOM    293 1HD2 LEU A  21      -7.707  18.324  13.802  1.00  1.25           H  
ATOM    294 2HD2 LEU A  21      -8.676  16.888  14.027  1.00  1.25           H  
ATOM    295 3HD2 LEU A  21      -7.916  17.591  15.406  1.00  1.25           H  
ATOM    296  N   ARG A  22      -4.627  13.255  13.925  1.00  1.24           N  
ATOM    297  CA  ARG A  22      -3.771  12.898  12.789  1.00  1.24           C  
ATOM    298  C   ARG A  22      -4.468  12.927  11.413  1.00  1.24           C  
ATOM    299  O   ARG A  22      -5.523  12.314  11.224  1.00  1.24           O  
ATOM    300  CB  ARG A  22      -3.205  11.506  12.996  1.00  1.24           C  
ATOM    301  CG  ARG A  22      -2.220  11.014  11.924  1.00  1.24           C  
ATOM    302  CD  ARG A  22      -1.781   9.605  12.207  1.00  1.24           C  
ATOM    303  NE  ARG A  22      -0.779   9.113  11.258  1.00  1.24           N  
ATOM    304  CZ  ARG A  22      -0.513   7.802  11.030  1.00  1.24           C  
ATOM    305  NH1 ARG A  22      -1.195   6.850  11.649  1.00  1.24           N  
ATOM    306  NH2 ARG A  22       0.438   7.465  10.173  1.00  1.24           N  
ATOM    307  H   ARG A  22      -5.263  12.571  14.346  1.00  1.24           H  
ATOM    308  HA  ARG A  22      -2.940  13.600  12.755  1.00  1.24           H  
ATOM    309 1HB  ARG A  22      -2.686  11.468  13.953  1.00  1.24           H  
ATOM    310 2HB  ARG A  22      -4.021  10.789  13.045  1.00  1.24           H  
ATOM    311 1HG  ARG A  22      -2.696  11.032  10.944  1.00  1.24           H  
ATOM    312 2HG  ARG A  22      -1.340  11.662  11.911  1.00  1.24           H  
ATOM    313 1HD  ARG A  22      -1.362   9.545  13.209  1.00  1.24           H  
ATOM    314 2HD  ARG A  22      -2.649   8.957  12.141  1.00  1.24           H  
ATOM    315  HE  ARG A  22      -0.221   9.807  10.760  1.00  1.24           H  
ATOM    316 1HH1 ARG A  22      -1.955   7.080  12.311  1.00  1.24           H  
ATOM    317 2HH1 ARG A  22      -0.988   5.883  11.467  1.00  1.24           H  
ATOM    318 1HH2 ARG A  22       0.968   8.181   9.695  1.00  1.24           H  
ATOM    319 2HH2 ARG A  22       0.638   6.492  10.001  1.00  1.24           H  
ATOM    320  N   PHE A  23      -3.841  13.603  10.442  1.00  1.27           N  
ATOM    321  CA  PHE A  23      -4.296  13.593   9.048  1.00  1.27           C  
ATOM    322  C   PHE A  23      -3.312  12.852   8.159  1.00  1.27           C  
ATOM    323  O   PHE A  23      -2.102  12.892   8.397  1.00  1.27           O  
ATOM    324  CB  PHE A  23      -4.413  14.980   8.432  1.00  1.27           C  
ATOM    325  CG  PHE A  23      -5.457  15.845   8.902  1.00  1.27           C  
ATOM    326  CD1 PHE A  23      -6.734  15.373   9.094  1.00  1.27           C  
ATOM    327  CD2 PHE A  23      -5.191  17.174   9.092  1.00  1.27           C  
ATOM    328  CE1 PHE A  23      -7.711  16.217   9.491  1.00  1.27           C  
ATOM    329  CE2 PHE A  23      -6.168  18.011   9.480  1.00  1.27           C  
ATOM    330  CZ  PHE A  23      -7.420  17.529   9.681  1.00  1.27           C  
ATOM    331  H   PHE A  23      -3.006  14.143  10.669  1.00  1.27           H  
ATOM    332  HA  PHE A  23      -5.261  13.089   8.994  1.00  1.27           H  
ATOM    333 1HB  PHE A  23      -3.471  15.493   8.611  1.00  1.27           H  
ATOM    334 2HB  PHE A  23      -4.525  14.876   7.353  1.00  1.27           H  
ATOM    335  HD1 PHE A  23      -6.950  14.317   8.926  1.00  1.27           H  
ATOM    336  HD2 PHE A  23      -4.183  17.553   8.920  1.00  1.27           H  
ATOM    337  HE1 PHE A  23      -8.718  15.852   9.651  1.00  1.27           H  
ATOM    338  HE2 PHE A  23      -5.958  19.064   9.629  1.00  1.27           H  
ATOM    339  HZ  PHE A  23      -8.182  18.196   9.986  1.00  1.27           H  
ATOM    340  N   LEU A  24      -3.807  12.248   7.084  1.00  1.33           N  
ATOM    341  CA  LEU A  24      -2.906  11.664   6.096  1.00  1.33           C  
ATOM    342  C   LEU A  24      -3.188  12.245   4.719  1.00  1.33           C  
ATOM    343  O   LEU A  24      -4.313  12.182   4.215  1.00  1.33           O  
ATOM    344  CB  LEU A  24      -3.011  10.137   6.064  1.00  1.33           C  
ATOM    345  CG  LEU A  24      -2.127   9.445   4.996  1.00  1.33           C  
ATOM    346  CD1 LEU A  24      -0.651   9.704   5.315  1.00  1.33           C  
ATOM    347  CD2 LEU A  24      -2.423   7.955   4.981  1.00  1.33           C  
ATOM    348  H   LEU A  24      -4.806  12.210   6.938  1.00  1.33           H  
ATOM    349  HA  LEU A  24      -1.881  11.923   6.354  1.00  1.33           H  
ATOM    350 1HB  LEU A  24      -2.717   9.750   7.040  1.00  1.33           H  
ATOM    351 2HB  LEU A  24      -4.047   9.858   5.875  1.00  1.33           H  
ATOM    352  HG  LEU A  24      -2.339   9.871   4.012  1.00  1.33           H  
ATOM    353 1HD1 LEU A  24      -0.025   9.231   4.561  1.00  1.33           H  
ATOM    354 2HD1 LEU A  24      -0.473  10.767   5.312  1.00  1.33           H  
ATOM    355 3HD1 LEU A  24      -0.409   9.298   6.294  1.00  1.33           H  
ATOM    356 1HD2 LEU A  24      -1.800   7.472   4.226  1.00  1.33           H  
ATOM    357 2HD2 LEU A  24      -2.204   7.530   5.960  1.00  1.33           H  
ATOM    358 3HD2 LEU A  24      -3.474   7.797   4.742  1.00  1.33           H  
ATOM    359  N   PHE A  25      -2.153  12.818   4.129  1.00  1.40           N  
ATOM    360  CA  PHE A  25      -2.210  13.462   2.836  1.00  1.40           C  
ATOM    361  C   PHE A  25      -1.466  12.649   1.786  1.00  1.40           C  
ATOM    362  O   PHE A  25      -0.580  11.855   2.102  1.00  1.40           O  
ATOM    363  CB  PHE A  25      -1.591  14.844   2.934  1.00  1.40           C  
ATOM    364  CG  PHE A  25      -2.323  15.804   3.824  1.00  1.40           C  
ATOM    365  CD1 PHE A  25      -2.078  15.848   5.191  1.00  1.40           C  
ATOM    366  CD2 PHE A  25      -3.235  16.686   3.299  1.00  1.40           C  
ATOM    367  CE1 PHE A  25      -2.744  16.760   5.984  1.00  1.40           C  
ATOM    368  CE2 PHE A  25      -3.879  17.602   4.100  1.00  1.40           C  
ATOM    369  CZ  PHE A  25      -3.636  17.631   5.439  1.00  1.40           C  
ATOM    370  H   PHE A  25      -1.261  12.841   4.620  1.00  1.40           H  
ATOM    371  HA  PHE A  25      -3.253  13.554   2.532  1.00  1.40           H  
ATOM    372 1HB  PHE A  25      -0.592  14.741   3.323  1.00  1.40           H  
ATOM    373 2HB  PHE A  25      -1.511  15.282   1.936  1.00  1.40           H  
ATOM    374  HD1 PHE A  25      -1.349  15.156   5.634  1.00  1.40           H  
ATOM    375  HD2 PHE A  25      -3.432  16.666   2.228  1.00  1.40           H  
ATOM    376  HE1 PHE A  25      -2.549  16.793   7.043  1.00  1.40           H  
ATOM    377  HE2 PHE A  25      -4.589  18.305   3.664  1.00  1.40           H  
ATOM    378  HZ  PHE A  25      -4.155  18.346   6.069  1.00  1.40           H  
ATOM    379  N   ASP A  26      -1.781  12.880   0.527  1.00  1.44           N  
ATOM    380  CA  ASP A  26      -1.086  12.212  -0.563  1.00  1.44           C  
ATOM    381  C   ASP A  26       0.401  12.583  -0.561  1.00  1.44           C  
ATOM    382  O   ASP A  26       0.787  13.607   0.001  1.00  1.44           O  
ATOM    383  CB  ASP A  26      -1.758  12.590  -1.879  1.00  1.44           C  
ATOM    384  CG  ASP A  26      -1.702  14.082  -2.125  1.00  1.44           C  
ATOM    385  OD1 ASP A  26      -2.541  14.803  -1.575  1.00  1.44           O  
ATOM    386  OD2 ASP A  26      -0.845  14.503  -2.857  1.00  1.44           O  
ATOM    387  H   ASP A  26      -2.527  13.526   0.316  1.00  1.44           H  
ATOM    388  HA  ASP A  26      -1.172  11.133  -0.422  1.00  1.44           H  
ATOM    389 1HB  ASP A  26      -1.268  12.075  -2.705  1.00  1.44           H  
ATOM    390 2HB  ASP A  26      -2.802  12.272  -1.865  1.00  1.44           H  
ATOM    391  N   ALA A  27       1.225  11.753  -1.212  1.00  1.44           N  
ATOM    392  CA  ALA A  27       2.691  11.882  -1.213  1.00  1.44           C  
ATOM    393  C   ALA A  27       3.228  13.227  -1.692  1.00  1.44           C  
ATOM    394  O   ALA A  27       4.304  13.641  -1.269  1.00  1.44           O  
ATOM    395  CB  ALA A  27       3.283  10.783  -2.067  1.00  1.44           C  
ATOM    396  H   ALA A  27       0.820  10.960  -1.688  1.00  1.44           H  
ATOM    397  HA  ALA A  27       3.034  11.750  -0.188  1.00  1.44           H  
ATOM    398 1HB  ALA A  27       4.369  10.837  -2.027  1.00  1.44           H  
ATOM    399 2HB  ALA A  27       2.952   9.814  -1.695  1.00  1.44           H  
ATOM    400 3HB  ALA A  27       2.951  10.910  -3.096  1.00  1.44           H  
ATOM    401  N   ALA A  28       2.524  13.901  -2.598  1.00  1.38           N  
ATOM    402  CA  ALA A  28       2.984  15.203  -3.090  1.00  1.38           C  
ATOM    403  C   ALA A  28       3.079  16.212  -1.937  1.00  1.38           C  
ATOM    404  O   ALA A  28       3.872  17.158  -1.980  1.00  1.38           O  
ATOM    405  CB  ALA A  28       2.046  15.727  -4.158  1.00  1.38           C  
ATOM    406  H   ALA A  28       1.632  13.540  -2.920  1.00  1.38           H  
ATOM    407  HA  ALA A  28       3.977  15.075  -3.514  1.00  1.38           H  
ATOM    408 1HB  ALA A  28       2.411  16.685  -4.523  1.00  1.38           H  
ATOM    409 2HB  ALA A  28       1.995  15.018  -4.980  1.00  1.38           H  
ATOM    410 3HB  ALA A  28       1.051  15.858  -3.726  1.00  1.38           H  
ATOM    411  N   GLY A  29       2.224  16.013  -0.940  1.00  1.29           N  
ATOM    412  CA  GLY A  29       2.071  16.836   0.238  1.00  1.29           C  
ATOM    413  C   GLY A  29       1.048  17.939  -0.009  1.00  1.29           C  
ATOM    414  O   GLY A  29       0.820  18.337  -1.152  1.00  1.29           O  
ATOM    415  H   GLY A  29       1.637  15.179  -0.972  1.00  1.29           H  
ATOM    416 1HA  GLY A  29       1.747  16.185   1.043  1.00  1.29           H  
ATOM    417 2HA  GLY A  29       3.032  17.264   0.520  1.00  1.29           H  
ATOM    418  N   PRO A  30       0.414  18.450   1.048  1.00  1.19           N  
ATOM    419  CA  PRO A  30      -0.568  19.507   1.020  1.00  1.19           C  
ATOM    420  C   PRO A  30      -0.024  20.899   0.852  1.00  1.19           C  
ATOM    421  O   PRO A  30       1.107  21.201   1.243  1.00  1.19           O  
ATOM    422  CB  PRO A  30      -1.201  19.389   2.382  1.00  1.19           C  
ATOM    423  CG  PRO A  30      -0.113  18.855   3.267  1.00  1.19           C  
ATOM    424  CD  PRO A  30       0.691  17.927   2.404  1.00  1.19           C  
ATOM    425  HA  PRO A  30      -1.301  19.286   0.234  1.00  1.19           H  
ATOM    426 1HB  PRO A  30      -1.548  20.380   2.715  1.00  1.19           H  
ATOM    427 2HB  PRO A  30      -2.066  18.784   2.301  1.00  1.19           H  
ATOM    428 1HG  PRO A  30       0.485  19.668   3.666  1.00  1.19           H  
ATOM    429 2HG  PRO A  30      -0.568  18.352   4.113  1.00  1.19           H  
ATOM    430 1HD  PRO A  30       1.763  18.014   2.658  1.00  1.19           H  
ATOM    431 2HD  PRO A  30       0.312  16.913   2.530  1.00  1.19           H  
ATOM    432  N   SER A  31      -0.889  21.768   0.363  1.00  1.09           N  
ATOM    433  CA  SER A  31      -0.653  23.185   0.416  1.00  1.09           C  
ATOM    434  C   SER A  31      -1.082  23.654   1.791  1.00  1.09           C  
ATOM    435  O   SER A  31      -1.794  22.931   2.494  1.00  1.09           O  
ATOM    436  CB  SER A  31      -1.440  23.910  -0.661  1.00  1.09           C  
ATOM    437  OG  SER A  31      -2.846  23.829  -0.448  1.00  1.09           O  
ATOM    438  H   SER A  31      -1.762  21.434  -0.009  1.00  1.09           H  
ATOM    439  HA  SER A  31       0.409  23.367   0.283  1.00  1.09           H  
ATOM    440 1HB  SER A  31      -1.136  24.955  -0.688  1.00  1.09           H  
ATOM    441 2HB  SER A  31      -1.196  23.479  -1.630  1.00  1.09           H  
ATOM    442  HG  SER A  31      -3.247  24.241  -1.228  1.00  1.09           H  
ATOM    443  N   VAL A  32      -0.726  24.874   2.150  1.00  1.02           N  
ATOM    444  CA  VAL A  32      -1.159  25.420   3.420  1.00  1.02           C  
ATOM    445  C   VAL A  32      -2.669  25.505   3.479  1.00  1.02           C  
ATOM    446  O   VAL A  32      -3.272  25.160   4.495  1.00  1.02           O  
ATOM    447  CB  VAL A  32      -0.523  26.784   3.669  1.00  1.02           C  
ATOM    448  CG1 VAL A  32      -1.156  27.430   4.876  1.00  1.02           C  
ATOM    449  CG2 VAL A  32       0.953  26.588   3.893  1.00  1.02           C  
ATOM    450  H   VAL A  32      -0.144  25.428   1.540  1.00  1.02           H  
ATOM    451  HA  VAL A  32      -0.831  24.753   4.212  1.00  1.02           H  
ATOM    452  HB  VAL A  32      -0.687  27.435   2.810  1.00  1.02           H  
ATOM    453 1HG1 VAL A  32      -0.693  28.402   5.055  1.00  1.02           H  
ATOM    454 2HG1 VAL A  32      -2.219  27.562   4.689  1.00  1.02           H  
ATOM    455 3HG1 VAL A  32      -1.023  26.805   5.739  1.00  1.02           H  
ATOM    456 1HG2 VAL A  32       1.423  27.553   4.078  1.00  1.02           H  
ATOM    457 2HG2 VAL A  32       1.110  25.942   4.749  1.00  1.02           H  
ATOM    458 3HG2 VAL A  32       1.391  26.131   3.018  1.00  1.02           H  
ATOM    459  N   SER A  33      -3.285  25.936   2.379  1.00  0.99           N  
ATOM    460  CA  SER A  33      -4.731  26.030   2.343  1.00  0.99           C  
ATOM    461  C   SER A  33      -5.374  24.656   2.557  1.00  0.99           C  
ATOM    462  O   SER A  33      -6.318  24.544   3.335  1.00  0.99           O  
ATOM    463  CB  SER A  33      -5.185  26.626   1.022  1.00  0.99           C  
ATOM    464  OG  SER A  33      -4.767  27.962   0.899  1.00  0.99           O  
ATOM    465  H   SER A  33      -2.741  26.193   1.570  1.00  0.99           H  
ATOM    466  HA  SER A  33      -5.054  26.687   3.152  1.00  0.99           H  
ATOM    467 1HB  SER A  33      -4.779  26.035   0.201  1.00  0.99           H  
ATOM    468 2HB  SER A  33      -6.271  26.572   0.957  1.00  0.99           H  
ATOM    469  HG  SER A  33      -5.114  28.272   0.057  1.00  0.99           H  
ATOM    470  N   ARG A  34      -4.839  23.590   1.934  1.00  0.99           N  
ATOM    471  CA  ARG A  34      -5.439  22.264   2.155  1.00  0.99           C  
ATOM    472  C   ARG A  34      -5.307  21.817   3.607  1.00  0.99           C  
ATOM    473  O   ARG A  34      -6.233  21.235   4.176  1.00  0.99           O  
ATOM    474  CB  ARG A  34      -4.819  21.193   1.274  1.00  0.99           C  
ATOM    475  CG  ARG A  34      -5.162  21.259  -0.196  1.00  0.99           C  
ATOM    476  CD  ARG A  34      -4.465  20.181  -0.955  1.00  0.99           C  
ATOM    477  NE  ARG A  34      -4.937  18.854  -0.569  1.00  0.99           N  
ATOM    478  CZ  ARG A  34      -4.299  17.690  -0.837  1.00  0.99           C  
ATOM    479  NH1 ARG A  34      -3.155  17.660  -1.484  1.00  0.99           N  
ATOM    480  NH2 ARG A  34      -4.818  16.545  -0.456  1.00  0.99           N  
ATOM    481  H   ARG A  34      -4.047  23.697   1.295  1.00  0.99           H  
ATOM    482  HA  ARG A  34      -6.498  22.326   1.913  1.00  0.99           H  
ATOM    483 1HB  ARG A  34      -3.734  21.260   1.357  1.00  0.99           H  
ATOM    484 2HB  ARG A  34      -5.111  20.208   1.642  1.00  0.99           H  
ATOM    485 1HG  ARG A  34      -6.238  21.129  -0.321  1.00  0.99           H  
ATOM    486 2HG  ARG A  34      -4.864  22.222  -0.599  1.00  0.99           H  
ATOM    487 1HD  ARG A  34      -4.647  20.311  -2.021  1.00  0.99           H  
ATOM    488 2HD  ARG A  34      -3.398  20.232  -0.762  1.00  0.99           H  
ATOM    489  HE  ARG A  34      -5.817  18.796  -0.068  1.00  0.99           H  
ATOM    490 1HH1 ARG A  34      -2.714  18.503  -1.806  1.00  0.99           H  
ATOM    491 2HH1 ARG A  34      -2.716  16.730  -1.660  1.00  0.99           H  
ATOM    492 1HH2 ARG A  34      -5.714  16.519   0.047  1.00  0.99           H  
ATOM    493 2HH2 ARG A  34      -4.293  15.689  -0.702  1.00  0.99           H  
ATOM    494  N   LEU A  35      -4.179  22.133   4.234  1.00  1.01           N  
ATOM    495  CA  LEU A  35      -3.972  21.750   5.619  1.00  1.01           C  
ATOM    496  C   LEU A  35      -5.005  22.455   6.474  1.00  1.01           C  
ATOM    497  O   LEU A  35      -5.698  21.826   7.284  1.00  1.01           O  
ATOM    498  CB  LEU A  35      -2.557  22.124   6.074  1.00  1.01           C  
ATOM    499  CG  LEU A  35      -2.094  21.654   7.503  1.00  1.01           C  
ATOM    500  CD1 LEU A  35      -2.700  22.551   8.577  1.00  1.01           C  
ATOM    501  CD2 LEU A  35      -2.491  20.212   7.709  1.00  1.01           C  
ATOM    502  H   LEU A  35      -3.435  22.618   3.726  1.00  1.01           H  
ATOM    503  HA  LEU A  35      -4.110  20.676   5.711  1.00  1.01           H  
ATOM    504 1HB  LEU A  35      -1.885  21.702   5.349  1.00  1.01           H  
ATOM    505 2HB  LEU A  35      -2.454  23.210   6.032  1.00  1.01           H  
ATOM    506  HG  LEU A  35      -1.023  21.737   7.576  1.00  1.01           H  
ATOM    507 1HD1 LEU A  35      -2.369  22.218   9.559  1.00  1.01           H  
ATOM    508 2HD1 LEU A  35      -2.382  23.582   8.412  1.00  1.01           H  
ATOM    509 3HD1 LEU A  35      -3.777  22.498   8.528  1.00  1.01           H  
ATOM    510 1HD2 LEU A  35      -2.157  19.881   8.688  1.00  1.01           H  
ATOM    511 2HD2 LEU A  35      -3.575  20.117   7.645  1.00  1.01           H  
ATOM    512 3HD2 LEU A  35      -2.022  19.603   6.941  1.00  1.01           H  
ATOM    513  N   LEU A  36      -5.109  23.771   6.303  1.00  1.04           N  
ATOM    514  CA  LEU A  36      -6.018  24.559   7.105  1.00  1.04           C  
ATOM    515  C   LEU A  36      -7.485  24.194   6.834  1.00  1.04           C  
ATOM    516  O   LEU A  36      -8.311  24.192   7.755  1.00  1.04           O  
ATOM    517  CB  LEU A  36      -5.747  26.043   6.863  1.00  1.04           C  
ATOM    518  CG  LEU A  36      -4.353  26.501   7.370  1.00  1.04           C  
ATOM    519  CD1 LEU A  36      -4.148  27.949   7.035  1.00  1.04           C  
ATOM    520  CD2 LEU A  36      -4.233  26.241   8.836  1.00  1.04           C  
ATOM    521  H   LEU A  36      -4.526  24.236   5.605  1.00  1.04           H  
ATOM    522  HA  LEU A  36      -5.804  24.353   8.151  1.00  1.04           H  
ATOM    523 1HB  LEU A  36      -5.792  26.229   5.785  1.00  1.04           H  
ATOM    524 2HB  LEU A  36      -6.514  26.636   7.358  1.00  1.04           H  
ATOM    525  HG  LEU A  36      -3.582  25.932   6.852  1.00  1.04           H  
ATOM    526 1HD1 LEU A  36      -3.159  28.264   7.369  1.00  1.04           H  
ATOM    527 2HD1 LEU A  36      -4.230  28.082   5.956  1.00  1.04           H  
ATOM    528 3HD1 LEU A  36      -4.909  28.548   7.536  1.00  1.04           H  
ATOM    529 1HD2 LEU A  36      -3.247  26.553   9.176  1.00  1.04           H  
ATOM    530 2HD2 LEU A  36      -4.990  26.798   9.350  1.00  1.04           H  
ATOM    531 3HD2 LEU A  36      -4.366  25.179   9.035  1.00  1.04           H  
ATOM    532  N   ASN A  37      -7.827  23.840   5.589  1.00  1.07           N  
ATOM    533  CA  ASN A  37      -9.203  23.452   5.290  1.00  1.07           C  
ATOM    534  C   ASN A  37      -9.539  22.132   5.975  1.00  1.07           C  
ATOM    535  O   ASN A  37     -10.612  21.988   6.584  1.00  1.07           O  
ATOM    536  CB  ASN A  37      -9.410  23.321   3.795  1.00  1.07           C  
ATOM    537  CG  ASN A  37      -9.439  24.652   3.085  1.00  1.07           C  
ATOM    538  OD1 ASN A  37      -9.680  25.706   3.689  1.00  1.07           O  
ATOM    539  ND2 ASN A  37      -9.193  24.621   1.799  1.00  1.07           N  
ATOM    540  H   ASN A  37      -7.143  23.872   4.836  1.00  1.07           H  
ATOM    541  HA  ASN A  37      -9.876  24.214   5.682  1.00  1.07           H  
ATOM    542 1HB  ASN A  37      -8.599  22.721   3.377  1.00  1.07           H  
ATOM    543 2HB  ASN A  37     -10.341  22.792   3.601  1.00  1.07           H  
ATOM    544 1HD2 ASN A  37      -9.194  25.468   1.270  1.00  1.07           H  
ATOM    545 2HD2 ASN A  37      -9.003  23.751   1.350  1.00  1.07           H  
ATOM    546  N   TYR A  38      -8.615  21.162   5.905  1.00  1.11           N  
ATOM    547  CA  TYR A  38      -8.856  19.884   6.558  1.00  1.11           C  
ATOM    548  C   TYR A  38      -8.944  20.091   8.055  1.00  1.11           C  
ATOM    549  O   TYR A  38      -9.821  19.535   8.721  1.00  1.11           O  
ATOM    550  CB  TYR A  38      -7.748  18.864   6.263  1.00  1.11           C  
ATOM    551  CG  TYR A  38      -7.724  18.319   4.864  1.00  1.11           C  
ATOM    552  CD1 TYR A  38      -8.419  18.940   3.842  1.00  1.11           C  
ATOM    553  CD2 TYR A  38      -7.019  17.162   4.610  1.00  1.11           C  
ATOM    554  CE1 TYR A  38      -8.381  18.411   2.561  1.00  1.11           C  
ATOM    555  CE2 TYR A  38      -6.980  16.627   3.337  1.00  1.11           C  
ATOM    556  CZ  TYR A  38      -7.652  17.248   2.312  1.00  1.11           C  
ATOM    557  OH  TYR A  38      -7.608  16.714   1.032  1.00  1.11           O  
ATOM    558  H   TYR A  38      -7.746  21.306   5.386  1.00  1.11           H  
ATOM    559  HA  TYR A  38      -9.810  19.486   6.211  1.00  1.11           H  
ATOM    560 1HB  TYR A  38      -6.777  19.330   6.456  1.00  1.11           H  
ATOM    561 2HB  TYR A  38      -7.840  18.031   6.935  1.00  1.11           H  
ATOM    562  HD1 TYR A  38      -8.985  19.848   4.040  1.00  1.11           H  
ATOM    563  HD2 TYR A  38      -6.481  16.669   5.422  1.00  1.11           H  
ATOM    564  HE1 TYR A  38      -8.920  18.905   1.753  1.00  1.11           H  
ATOM    565  HE2 TYR A  38      -6.413  15.714   3.149  1.00  1.11           H  
ATOM    566  HH  TYR A  38      -8.260  17.162   0.480  1.00  1.11           H  
ATOM    567  N   SER A  39      -8.064  20.949   8.580  1.00  1.15           N  
ATOM    568  CA  SER A  39      -8.007  21.209  10.004  1.00  1.15           C  
ATOM    569  C   SER A  39      -9.290  21.819  10.489  1.00  1.15           C  
ATOM    570  O   SER A  39      -9.859  21.361  11.478  1.00  1.15           O  
ATOM    571  CB  SER A  39      -6.896  22.167  10.290  1.00  1.15           C  
ATOM    572  OG  SER A  39      -5.657  21.614   9.956  1.00  1.15           O  
ATOM    573  H   SER A  39      -7.369  21.390   7.980  1.00  1.15           H  
ATOM    574  HA  SER A  39      -7.836  20.285  10.541  1.00  1.15           H  
ATOM    575 1HB  SER A  39      -7.049  23.090   9.747  1.00  1.15           H  
ATOM    576 2HB  SER A  39      -6.932  22.393  11.335  1.00  1.15           H  
ATOM    577  HG  SER A  39      -5.688  21.460   8.986  1.00  1.15           H  
ATOM    578  N   THR A  40      -9.811  22.771   9.731  1.00  1.19           N  
ATOM    579  CA  THR A  40     -11.036  23.426  10.100  1.00  1.19           C  
ATOM    580  C   THR A  40     -12.172  22.425  10.139  1.00  1.19           C  
ATOM    581  O   THR A  40     -12.950  22.402  11.094  1.00  1.19           O  
ATOM    582  CB  THR A  40     -11.353  24.567   9.133  1.00  1.19           C  
ATOM    583  OG1 THR A  40     -10.283  25.528   9.166  1.00  1.19           O  
ATOM    584  CG2 THR A  40     -12.639  25.224   9.540  1.00  1.19           C  
ATOM    585  H   THR A  40      -9.308  23.099   8.905  1.00  1.19           H  
ATOM    586  HA  THR A  40     -10.916  23.824  11.096  1.00  1.19           H  
ATOM    587  HB  THR A  40     -11.443  24.172   8.118  1.00  1.19           H  
ATOM    588  HG1 THR A  40      -9.495  25.131   8.720  1.00  1.19           H  
ATOM    589 1HG2 THR A  40     -12.867  26.040   8.858  1.00  1.19           H  
ATOM    590 2HG2 THR A  40     -13.442  24.492   9.512  1.00  1.19           H  
ATOM    591 3HG2 THR A  40     -12.545  25.613  10.540  1.00  1.19           H  
ATOM    592  N   THR A  41     -12.245  21.561   9.126  1.00  1.23           N  
ATOM    593  CA  THR A  41     -13.281  20.545   9.077  1.00  1.23           C  
ATOM    594  C   THR A  41     -13.189  19.636  10.295  1.00  1.23           C  
ATOM    595  O   THR A  41     -14.195  19.343  10.949  1.00  1.23           O  
ATOM    596  CB  THR A  41     -13.145  19.695   7.805  1.00  1.23           C  
ATOM    597  OG1 THR A  41     -13.322  20.529   6.647  1.00  1.23           O  
ATOM    598  CG2 THR A  41     -14.164  18.553   7.807  1.00  1.23           C  
ATOM    599  H   THR A  41     -11.575  21.625   8.356  1.00  1.23           H  
ATOM    600  HA  THR A  41     -14.254  21.036   9.082  1.00  1.23           H  
ATOM    601  HB  THR A  41     -12.152  19.277   7.773  1.00  1.23           H  
ATOM    602  HG1 THR A  41     -12.567  21.152   6.589  1.00  1.23           H  
ATOM    603 1HG2 THR A  41     -14.040  17.952   6.906  1.00  1.23           H  
ATOM    604 2HG2 THR A  41     -14.001  17.923   8.687  1.00  1.23           H  
ATOM    605 3HG2 THR A  41     -15.171  18.961   7.836  1.00  1.23           H  
ATOM    606  N   ALA A  42     -11.973  19.205  10.609  1.00  1.28           N  
ATOM    607  CA  ALA A  42     -11.729  18.332  11.736  1.00  1.28           C  
ATOM    608  C   ALA A  42     -12.146  18.951  13.056  1.00  1.28           C  
ATOM    609  O   ALA A  42     -12.729  18.287  13.918  1.00  1.28           O  
ATOM    610  CB  ALA A  42     -10.273  18.005  11.776  1.00  1.28           C  
ATOM    611  H   ALA A  42     -11.185  19.483  10.023  1.00  1.28           H  
ATOM    612  HA  ALA A  42     -12.310  17.425  11.593  1.00  1.28           H  
ATOM    613 1HB  ALA A  42     -10.101  17.345  12.562  1.00  1.28           H  
ATOM    614 2HB  ALA A  42     -10.026  17.547  10.842  1.00  1.28           H  
ATOM    615 3HB  ALA A  42      -9.687  18.905  11.917  1.00  1.28           H  
ATOM    616  N   PHE A  43     -11.875  20.240  13.205  1.00  1.35           N  
ATOM    617  CA  PHE A  43     -12.223  20.933  14.423  1.00  1.35           C  
ATOM    618  C   PHE A  43     -13.722  21.157  14.473  1.00  1.35           C  
ATOM    619  O   PHE A  43     -14.330  21.031  15.535  1.00  1.35           O  
ATOM    620  CB  PHE A  43     -11.378  22.181  14.538  1.00  1.35           C  
ATOM    621  CG  PHE A  43      -9.970  21.753  14.813  1.00  1.35           C  
ATOM    622  CD1 PHE A  43      -9.738  20.712  15.688  1.00  1.35           C  
ATOM    623  CD2 PHE A  43      -8.887  22.313  14.179  1.00  1.35           C  
ATOM    624  CE1 PHE A  43      -8.466  20.271  15.919  1.00  1.35           C  
ATOM    625  CE2 PHE A  43      -7.618  21.854  14.428  1.00  1.35           C  
ATOM    626  CZ  PHE A  43      -7.413  20.834  15.299  1.00  1.35           C  
ATOM    627  H   PHE A  43     -11.376  20.739  12.470  1.00  1.35           H  
ATOM    628  HA  PHE A  43     -11.960  20.296  15.263  1.00  1.35           H  
ATOM    629 1HB  PHE A  43     -11.404  22.738  13.600  1.00  1.35           H  
ATOM    630 2HB  PHE A  43     -11.727  22.821  15.345  1.00  1.35           H  
ATOM    631  HD1 PHE A  43     -10.577  20.239  16.194  1.00  1.35           H  
ATOM    632  HD2 PHE A  43      -9.043  23.109  13.470  1.00  1.35           H  
ATOM    633  HE1 PHE A  43      -8.291  19.473  16.593  1.00  1.35           H  
ATOM    634  HE2 PHE A  43      -6.785  22.289  13.938  1.00  1.35           H  
ATOM    635  HZ  PHE A  43      -6.411  20.462  15.500  1.00  1.35           H  
ATOM    636  N   ASN A  44     -14.349  21.410  13.321  1.00  1.44           N  
ATOM    637  CA  ASN A  44     -15.797  21.545  13.302  1.00  1.44           C  
ATOM    638  C   ASN A  44     -16.426  20.229  13.762  1.00  1.44           C  
ATOM    639  O   ASN A  44     -17.410  20.230  14.509  1.00  1.44           O  
ATOM    640  CB  ASN A  44     -16.309  21.919  11.915  1.00  1.44           C  
ATOM    641  CG  ASN A  44     -16.079  23.362  11.532  1.00  1.44           C  
ATOM    642  OD1 ASN A  44     -15.859  24.208  12.399  1.00  1.44           O  
ATOM    643  ND2 ASN A  44     -16.157  23.650  10.254  1.00  1.44           N  
ATOM    644  H   ASN A  44     -13.821  21.526  12.459  1.00  1.44           H  
ATOM    645  HA  ASN A  44     -16.090  22.321  14.010  1.00  1.44           H  
ATOM    646 1HB  ASN A  44     -15.821  21.290  11.175  1.00  1.44           H  
ATOM    647 2HB  ASN A  44     -17.376  21.709  11.860  1.00  1.44           H  
ATOM    648 1HD2 ASN A  44     -16.040  24.592   9.939  1.00  1.44           H  
ATOM    649 2HD2 ASN A  44     -16.349  22.925   9.592  1.00  1.44           H  
ATOM    650  N   ASN A  45     -15.817  19.097  13.377  1.00  1.55           N  
ATOM    651  CA  ASN A  45     -16.338  17.803  13.787  1.00  1.55           C  
ATOM    652  C   ASN A  45     -16.135  17.624  15.290  1.00  1.55           C  
ATOM    653  O   ASN A  45     -17.037  17.160  15.986  1.00  1.55           O  
ATOM    654  CB  ASN A  45     -15.700  16.668  12.997  1.00  1.55           C  
ATOM    655  CG  ASN A  45     -16.427  15.356  13.231  1.00  1.55           C  
ATOM    656  OD1 ASN A  45     -17.637  15.289  12.945  1.00  1.55           O  
ATOM    657  ND2 ASN A  45     -15.749  14.339  13.709  1.00  1.55           N  
ATOM    658  H   ASN A  45     -15.018  19.142  12.742  1.00  1.55           H  
ATOM    659  HA  ASN A  45     -17.410  17.786  13.598  1.00  1.55           H  
ATOM    660 1HB  ASN A  45     -15.710  16.906  11.930  1.00  1.55           H  
ATOM    661 2HB  ASN A  45     -14.654  16.555  13.294  1.00  1.55           H  
ATOM    662 1HD2 ASN A  45     -16.215  13.436  13.860  1.00  1.55           H  
ATOM    663 2HD2 ASN A  45     -14.778  14.439  13.919  1.00  1.55           H  
ATOM    664  N   TYR A  46     -14.975  18.033  15.812  1.00  1.69           N  
ATOM    665  CA  TYR A  46     -14.730  17.921  17.249  1.00  1.69           C  
ATOM    666  C   TYR A  46     -15.833  18.675  18.001  1.00  1.69           C  
ATOM    667  O   TYR A  46     -16.468  18.144  18.918  1.00  1.69           O  
ATOM    668  CB  TYR A  46     -13.365  18.508  17.627  1.00  1.69           C  
ATOM    669  CG  TYR A  46     -13.003  18.360  19.086  1.00  1.69           C  
ATOM    670  CD1 TYR A  46     -12.470  17.156  19.490  1.00  1.69           C  
ATOM    671  CD2 TYR A  46     -13.202  19.391  20.014  1.00  1.69           C  
ATOM    672  CE1 TYR A  46     -12.113  16.953  20.790  1.00  1.69           C  
ATOM    673  CE2 TYR A  46     -12.839  19.181  21.351  1.00  1.69           C  
ATOM    674  CZ  TYR A  46     -12.288  17.952  21.725  1.00  1.69           C  
ATOM    675  OH  TYR A  46     -11.896  17.687  23.022  1.00  1.69           O  
ATOM    676  H   TYR A  46     -14.244  18.391  15.195  1.00  1.69           H  
ATOM    677  HA  TYR A  46     -14.773  16.872  17.536  1.00  1.69           H  
ATOM    678 1HB  TYR A  46     -12.585  18.034  17.027  1.00  1.69           H  
ATOM    679 2HB  TYR A  46     -13.350  19.568  17.389  1.00  1.69           H  
ATOM    680  HD1 TYR A  46     -12.323  16.360  18.759  1.00  1.69           H  
ATOM    681  HD2 TYR A  46     -13.632  20.345  19.696  1.00  1.69           H  
ATOM    682  HE1 TYR A  46     -11.682  15.998  21.089  1.00  1.69           H  
ATOM    683  HE2 TYR A  46     -12.977  19.967  22.095  1.00  1.69           H  
ATOM    684  HH  TYR A  46     -12.207  18.381  23.640  1.00  1.69           H  
ATOM    685  N   PHE A  47     -16.072  19.927  17.598  1.00  1.84           N  
ATOM    686  CA  PHE A  47     -17.076  20.732  18.277  1.00  1.84           C  
ATOM    687  C   PHE A  47     -18.458  20.091  18.153  1.00  1.84           C  
ATOM    688  O   PHE A  47     -19.206  20.036  19.135  1.00  1.84           O  
ATOM    689  CB  PHE A  47     -17.090  22.158  17.713  1.00  1.84           C  
ATOM    690  CG  PHE A  47     -15.986  23.065  18.234  1.00  1.84           C  
ATOM    691  CD1 PHE A  47     -14.933  23.444  17.439  1.00  1.84           C  
ATOM    692  CD2 PHE A  47     -16.024  23.546  19.524  1.00  1.84           C  
ATOM    693  CE1 PHE A  47     -13.952  24.271  17.917  1.00  1.84           C  
ATOM    694  CE2 PHE A  47     -15.054  24.384  20.012  1.00  1.84           C  
ATOM    695  CZ  PHE A  47     -14.011  24.752  19.205  1.00  1.84           C  
ATOM    696  H   PHE A  47     -15.536  20.318  16.823  1.00  1.84           H  
ATOM    697  HA  PHE A  47     -16.817  20.786  19.333  1.00  1.84           H  
ATOM    698 1HB  PHE A  47     -16.996  22.107  16.626  1.00  1.84           H  
ATOM    699 2HB  PHE A  47     -18.041  22.626  17.928  1.00  1.84           H  
ATOM    700  HD1 PHE A  47     -14.887  23.087  16.421  1.00  1.84           H  
ATOM    701  HD2 PHE A  47     -16.840  23.259  20.153  1.00  1.84           H  
ATOM    702  HE1 PHE A  47     -13.141  24.537  17.275  1.00  1.84           H  
ATOM    703  HE2 PHE A  47     -15.122  24.754  21.035  1.00  1.84           H  
ATOM    704  HZ  PHE A  47     -13.233  25.415  19.579  1.00  1.84           H  
ATOM    705  N   ARG A  48     -18.781  19.537  16.980  1.00  1.99           N  
ATOM    706  CA  ARG A  48     -20.063  18.870  16.777  1.00  1.99           C  
ATOM    707  C   ARG A  48     -20.242  17.740  17.786  1.00  1.99           C  
ATOM    708  O   ARG A  48     -21.271  17.647  18.461  1.00  1.99           O  
ATOM    709  CB  ARG A  48     -20.144  18.295  15.367  1.00  1.99           C  
ATOM    710  CG  ARG A  48     -21.446  17.613  14.988  1.00  1.99           C  
ATOM    711  CD  ARG A  48     -21.350  16.994  13.624  1.00  1.99           C  
ATOM    712  NE  ARG A  48     -20.433  15.845  13.575  1.00  1.99           N  
ATOM    713  CZ  ARG A  48     -20.745  14.589  13.957  1.00  1.99           C  
ATOM    714  NH1 ARG A  48     -21.945  14.298  14.414  1.00  1.99           N  
ATOM    715  NH2 ARG A  48     -19.832  13.650  13.853  1.00  1.99           N  
ATOM    716  H   ARG A  48     -18.141  19.612  16.190  1.00  1.99           H  
ATOM    717  HA  ARG A  48     -20.860  19.601  16.913  1.00  1.99           H  
ATOM    718 1HB  ARG A  48     -19.951  19.086  14.644  1.00  1.99           H  
ATOM    719 2HB  ARG A  48     -19.366  17.551  15.240  1.00  1.99           H  
ATOM    720 1HG  ARG A  48     -21.659  16.824  15.710  1.00  1.99           H  
ATOM    721 2HG  ARG A  48     -22.257  18.340  14.988  1.00  1.99           H  
ATOM    722 1HD  ARG A  48     -22.336  16.655  13.309  1.00  1.99           H  
ATOM    723 2HD  ARG A  48     -20.985  17.743  12.922  1.00  1.99           H  
ATOM    724  HE  ARG A  48     -19.473  15.984  13.238  1.00  1.99           H  
ATOM    725 1HH1 ARG A  48     -22.645  15.021  14.489  1.00  1.99           H  
ATOM    726 2HH1 ARG A  48     -22.160  13.350  14.688  1.00  1.99           H  
ATOM    727 1HH2 ARG A  48     -18.907  13.906  13.495  1.00  1.99           H  
ATOM    728 2HH2 ARG A  48     -20.039  12.699  14.130  1.00  1.99           H  
ATOM    729  N   LEU A  49     -19.205  16.912  17.929  1.00  2.14           N  
ATOM    730  CA  LEU A  49     -19.217  15.759  18.825  1.00  2.14           C  
ATOM    731  C   LEU A  49     -19.378  16.173  20.285  1.00  2.14           C  
ATOM    732  O   LEU A  49     -19.970  15.444  21.085  1.00  2.14           O  
ATOM    733  CB  LEU A  49     -17.933  14.946  18.632  1.00  2.14           C  
ATOM    734  CG  LEU A  49     -17.820  14.214  17.275  1.00  2.14           C  
ATOM    735  CD1 LEU A  49     -16.439  13.609  17.136  1.00  2.14           C  
ATOM    736  CD2 LEU A  49     -18.886  13.145  17.200  1.00  2.14           C  
ATOM    737  H   LEU A  49     -18.375  17.070  17.355  1.00  2.14           H  
ATOM    738  HA  LEU A  49     -20.063  15.132  18.555  1.00  2.14           H  
ATOM    739 1HB  LEU A  49     -17.083  15.623  18.712  1.00  2.14           H  
ATOM    740 2HB  LEU A  49     -17.863  14.206  19.425  1.00  2.14           H  
ATOM    741  HG  LEU A  49     -17.965  14.920  16.459  1.00  2.14           H  
ATOM    742 1HD1 LEU A  49     -16.366  13.093  16.177  1.00  2.14           H  
ATOM    743 2HD1 LEU A  49     -15.693  14.402  17.182  1.00  2.14           H  
ATOM    744 3HD1 LEU A  49     -16.270  12.898  17.941  1.00  2.14           H  
ATOM    745 1HD2 LEU A  49     -18.805  12.625  16.244  1.00  2.14           H  
ATOM    746 2HD2 LEU A  49     -18.745  12.432  18.011  1.00  2.14           H  
ATOM    747 3HD2 LEU A  49     -19.870  13.605  17.286  1.00  2.14           H  
ATOM    748  N   LYS A  50     -18.892  17.365  20.623  1.00  2.25           N  
ATOM    749  CA  LYS A  50     -19.002  17.898  21.973  1.00  2.25           C  
ATOM    750  C   LYS A  50     -20.316  18.652  22.216  1.00  2.25           C  
ATOM    751  O   LYS A  50     -20.531  19.182  23.308  1.00  2.25           O  
ATOM    752  CB  LYS A  50     -17.817  18.806  22.292  1.00  2.25           C  
ATOM    753  CG  LYS A  50     -16.473  18.093  22.282  1.00  2.25           C  
ATOM    754  CD  LYS A  50     -16.415  17.040  23.375  1.00  2.25           C  
ATOM    755  CE  LYS A  50     -15.054  16.394  23.443  1.00  2.25           C  
ATOM    756  NZ  LYS A  50     -14.973  15.367  24.515  1.00  2.25           N  
ATOM    757  H   LYS A  50     -18.379  17.901  19.920  1.00  2.25           H  
ATOM    758  HA  LYS A  50     -18.977  17.059  22.668  1.00  2.25           H  
ATOM    759 1HB  LYS A  50     -17.774  19.607  21.547  1.00  2.25           H  
ATOM    760 2HB  LYS A  50     -17.958  19.270  23.266  1.00  2.25           H  
ATOM    761 1HG  LYS A  50     -16.317  17.608  21.322  1.00  2.25           H  
ATOM    762 2HG  LYS A  50     -15.673  18.815  22.437  1.00  2.25           H  
ATOM    763 1HD  LYS A  50     -16.630  17.503  24.339  1.00  2.25           H  
ATOM    764 2HD  LYS A  50     -17.165  16.273  23.180  1.00  2.25           H  
ATOM    765 1HE  LYS A  50     -14.828  15.930  22.483  1.00  2.25           H  
ATOM    766 2HE  LYS A  50     -14.323  17.159  23.645  1.00  2.25           H  
ATOM    767 1HZ  LYS A  50     -14.043  14.976  24.528  1.00  2.25           H  
ATOM    768 2HZ  LYS A  50     -15.166  15.810  25.407  1.00  2.25           H  
ATOM    769 3HZ  LYS A  50     -15.646  14.640  24.344  1.00  2.25           H  
ATOM    770  N   GLY A  51     -21.194  18.715  21.207  1.00  2.29           N  
ATOM    771  CA  GLY A  51     -22.469  19.407  21.348  1.00  2.29           C  
ATOM    772  C   GLY A  51     -22.386  20.921  21.159  1.00  2.29           C  
ATOM    773  O   GLY A  51     -23.266  21.651  21.620  1.00  2.29           O  
ATOM    774  H   GLY A  51     -20.995  18.263  20.316  1.00  2.29           H  
ATOM    775 1HA  GLY A  51     -23.166  18.994  20.618  1.00  2.29           H  
ATOM    776 2HA  GLY A  51     -22.883  19.189  22.330  1.00  2.29           H  
ATOM    777  N   ILE A  52     -21.328  21.395  20.503  1.00  2.21           N  
ATOM    778  CA  ILE A  52     -21.149  22.822  20.289  1.00  2.21           C  
ATOM    779  C   ILE A  52     -21.364  23.215  18.829  1.00  2.21           C  
ATOM    780  O   ILE A  52     -20.502  23.010  17.972  1.00  2.21           O  
ATOM    781  CB  ILE A  52     -19.731  23.208  20.715  1.00  2.21           C  
ATOM    782  CG1 ILE A  52     -19.529  22.848  22.198  1.00  2.21           C  
ATOM    783  CG2 ILE A  52     -19.478  24.690  20.434  1.00  2.21           C  
ATOM    784  CD1 ILE A  52     -18.100  22.945  22.667  1.00  2.21           C  
ATOM    785  H   ILE A  52     -20.629  20.754  20.132  1.00  2.21           H  
ATOM    786  HA  ILE A  52     -21.868  23.362  20.902  1.00  2.21           H  
ATOM    787  HB  ILE A  52     -19.027  22.606  20.154  1.00  2.21           H  
ATOM    788 1HG1 ILE A  52     -20.137  23.519  22.801  1.00  2.21           H  
ATOM    789 2HG1 ILE A  52     -19.868  21.825  22.369  1.00  2.21           H  
ATOM    790 1HG2 ILE A  52     -18.461  24.955  20.729  1.00  2.21           H  
ATOM    791 2HG2 ILE A  52     -19.610  24.880  19.373  1.00  2.21           H  
ATOM    792 3HG2 ILE A  52     -20.186  25.292  21.003  1.00  2.21           H  
ATOM    793 1HD1 ILE A  52     -18.045  22.682  23.723  1.00  2.21           H  
ATOM    794 2HD1 ILE A  52     -17.483  22.256  22.093  1.00  2.21           H  
ATOM    795 3HD1 ILE A  52     -17.736  23.965  22.530  1.00  2.21           H  
ATOM    796  N   SER A  53     -22.484  23.873  18.545  1.00  2.04           N  
ATOM    797  CA  SER A  53     -22.826  24.204  17.162  1.00  2.04           C  
ATOM    798  C   SER A  53     -22.194  25.503  16.676  1.00  2.04           C  
ATOM    799  O   SER A  53     -22.897  26.473  16.388  1.00  2.04           O  
ATOM    800  CB  SER A  53     -24.329  24.298  16.999  1.00  2.04           C  
ATOM    801  OG  SER A  53     -24.948  23.062  17.238  1.00  2.04           O  
ATOM    802  H   SER A  53     -23.138  24.075  19.289  1.00  2.04           H  
ATOM    803  HA  SER A  53     -22.462  23.398  16.524  1.00  2.04           H  
ATOM    804 1HB  SER A  53     -24.722  25.044  17.689  1.00  2.04           H  
ATOM    805 2HB  SER A  53     -24.559  24.633  15.989  1.00  2.04           H  
ATOM    806  HG  SER A  53     -25.881  23.190  17.039  1.00  2.04           H  
ATOM    807  N   ARG A  54     -20.870  25.513  16.598  1.00  1.81           N  
ATOM    808  CA  ARG A  54     -20.140  26.700  16.159  1.00  1.81           C  
ATOM    809  C   ARG A  54     -19.083  26.367  15.120  1.00  1.81           C  
ATOM    810  O   ARG A  54     -18.471  25.302  15.156  1.00  1.81           O  
ATOM    811  CB  ARG A  54     -19.475  27.409  17.331  1.00  1.81           C  
ATOM    812  CG  ARG A  54     -20.447  27.990  18.357  1.00  1.81           C  
ATOM    813  CD  ARG A  54     -19.794  28.959  19.286  1.00  1.81           C  
ATOM    814  NE  ARG A  54     -18.819  28.346  20.172  1.00  1.81           N  
ATOM    815  CZ  ARG A  54     -17.983  29.043  20.969  1.00  1.81           C  
ATOM    816  NH1 ARG A  54     -18.018  30.361  20.969  1.00  1.81           N  
ATOM    817  NH2 ARG A  54     -17.139  28.407  21.749  1.00  1.81           N  
ATOM    818  H   ARG A  54     -20.390  24.655  16.866  1.00  1.81           H  
ATOM    819  HA  ARG A  54     -20.849  27.392  15.707  1.00  1.81           H  
ATOM    820 1HB  ARG A  54     -18.818  26.712  17.850  1.00  1.81           H  
ATOM    821 2HB  ARG A  54     -18.854  28.224  16.955  1.00  1.81           H  
ATOM    822 1HG  ARG A  54     -21.253  28.506  17.833  1.00  1.81           H  
ATOM    823 2HG  ARG A  54     -20.869  27.181  18.953  1.00  1.81           H  
ATOM    824 1HD  ARG A  54     -19.284  29.721  18.698  1.00  1.81           H  
ATOM    825 2HD  ARG A  54     -20.559  29.433  19.900  1.00  1.81           H  
ATOM    826  HE  ARG A  54     -18.761  27.336  20.203  1.00  1.81           H  
ATOM    827 1HH1 ARG A  54     -18.670  30.851  20.371  1.00  1.81           H  
ATOM    828 2HH1 ARG A  54     -17.390  30.878  21.571  1.00  1.81           H  
ATOM    829 1HH2 ARG A  54     -17.090  27.385  21.788  1.00  1.81           H  
ATOM    830 2HH2 ARG A  54     -16.498  28.884  22.382  1.00  1.81           H  
ATOM    831  N   ALA A  55     -18.855  27.294  14.195  1.00  1.59           N  
ATOM    832  CA  ALA A  55     -17.804  27.113  13.203  1.00  1.59           C  
ATOM    833  C   ALA A  55     -16.447  27.435  13.798  1.00  1.59           C  
ATOM    834  O   ALA A  55     -16.324  28.345  14.620  1.00  1.59           O  
ATOM    835  CB  ALA A  55     -18.050  27.989  11.990  1.00  1.59           C  
ATOM    836  H   ALA A  55     -19.402  28.142  14.192  1.00  1.59           H  
ATOM    837  HA  ALA A  55     -17.800  26.066  12.894  1.00  1.59           H  
ATOM    838 1HB  ALA A  55     -17.254  27.818  11.261  1.00  1.59           H  
ATOM    839 2HB  ALA A  55     -19.011  27.739  11.546  1.00  1.59           H  
ATOM    840 3HB  ALA A  55     -18.047  29.034  12.291  1.00  1.59           H  
ATOM    841  N   PHE A  56     -15.431  26.744  13.311  1.00  1.39           N  
ATOM    842  CA  PHE A  56     -14.045  26.977  13.678  1.00  1.39           C  
ATOM    843  C   PHE A  56     -13.343  27.792  12.604  1.00  1.39           C  
ATOM    844  O   PHE A  56     -13.675  27.686  11.421  1.00  1.39           O  
ATOM    845  CB  PHE A  56     -13.302  25.656  13.868  1.00  1.39           C  
ATOM    846  CG  PHE A  56     -11.826  25.767  14.263  1.00  1.39           C  
ATOM    847  CD1 PHE A  56     -11.429  25.974  15.565  1.00  1.39           C  
ATOM    848  CD2 PHE A  56     -10.851  25.651  13.317  1.00  1.39           C  
ATOM    849  CE1 PHE A  56     -10.095  26.045  15.903  1.00  1.39           C  
ATOM    850  CE2 PHE A  56      -9.526  25.718  13.639  1.00  1.39           C  
ATOM    851  CZ  PHE A  56      -9.137  25.913  14.933  1.00  1.39           C  
ATOM    852  H   PHE A  56     -15.625  25.976  12.677  1.00  1.39           H  
ATOM    853  HA  PHE A  56     -14.034  27.526  14.611  1.00  1.39           H  
ATOM    854 1HB  PHE A  56     -13.811  25.066  14.629  1.00  1.39           H  
ATOM    855 2HB  PHE A  56     -13.352  25.080  12.940  1.00  1.39           H  
ATOM    856  HD1 PHE A  56     -12.175  26.086  16.323  1.00  1.39           H  
ATOM    857  HD2 PHE A  56     -11.146  25.509  12.303  1.00  1.39           H  
ATOM    858  HE1 PHE A  56      -9.799  26.206  16.941  1.00  1.39           H  
ATOM    859  HE2 PHE A  56      -8.788  25.606  12.863  1.00  1.39           H  
ATOM    860  HZ  PHE A  56      -8.078  25.964  15.191  1.00  1.39           H  
ATOM    861  N   ALA A  57     -12.403  28.630  13.015  1.00  1.23           N  
ATOM    862  CA  ALA A  57     -11.592  29.376  12.066  1.00  1.23           C  
ATOM    863  C   ALA A  57     -10.154  29.476  12.555  1.00  1.23           C  
ATOM    864  O   ALA A  57      -9.891  29.449  13.753  1.00  1.23           O  
ATOM    865  CB  ALA A  57     -12.171  30.763  11.858  1.00  1.23           C  
ATOM    866  H   ALA A  57     -12.249  28.734  14.018  1.00  1.23           H  
ATOM    867  HA  ALA A  57     -11.589  28.837  11.119  1.00  1.23           H  
ATOM    868 1HB  ALA A  57     -11.563  31.304  11.133  1.00  1.23           H  
ATOM    869 2HB  ALA A  57     -13.193  30.676  11.488  1.00  1.23           H  
ATOM    870 3HB  ALA A  57     -12.171  31.300  12.805  1.00  1.23           H  
ATOM    871  N   VAL A  58      -9.224  29.631  11.618  1.00  1.12           N  
ATOM    872  CA  VAL A  58      -7.819  29.767  11.977  1.00  1.12           C  
ATOM    873  C   VAL A  58      -7.302  31.171  11.730  1.00  1.12           C  
ATOM    874  O   VAL A  58      -7.390  31.690  10.617  1.00  1.12           O  
ATOM    875  CB  VAL A  58      -6.950  28.797  11.157  1.00  1.12           C  
ATOM    876  CG1 VAL A  58      -5.467  28.989  11.539  1.00  1.12           C  
ATOM    877  CG2 VAL A  58      -7.388  27.403  11.404  1.00  1.12           C  
ATOM    878  H   VAL A  58      -9.493  29.646  10.644  1.00  1.12           H  
ATOM    879  HA  VAL A  58      -7.702  29.536  13.039  1.00  1.12           H  
ATOM    880  HB  VAL A  58      -7.053  29.028  10.097  1.00  1.12           H  
ATOM    881 1HG1 VAL A  58      -4.846  28.334  10.966  1.00  1.12           H  
ATOM    882 2HG1 VAL A  58      -5.172  30.009  11.335  1.00  1.12           H  
ATOM    883 3HG1 VAL A  58      -5.331  28.776  12.602  1.00  1.12           H  
ATOM    884 1HG2 VAL A  58      -6.787  26.728  10.819  1.00  1.12           H  
ATOM    885 2HG2 VAL A  58      -7.268  27.190  12.459  1.00  1.12           H  
ATOM    886 3HG2 VAL A  58      -8.436  27.288  11.117  1.00  1.12           H  
ATOM    887  N   ASN A  59      -6.759  31.772  12.780  1.00  1.05           N  
ATOM    888  CA  ASN A  59      -6.173  33.102  12.718  1.00  1.05           C  
ATOM    889  C   ASN A  59      -4.679  32.991  12.460  1.00  1.05           C  
ATOM    890  O   ASN A  59      -4.083  33.819  11.770  1.00  1.05           O  
ATOM    891  CB  ASN A  59      -6.427  33.836  14.007  1.00  1.05           C  
ATOM    892  CG  ASN A  59      -5.998  35.272  13.982  1.00  1.05           C  
ATOM    893  OD1 ASN A  59      -6.497  36.076  13.185  1.00  1.05           O  
ATOM    894  ND2 ASN A  59      -5.074  35.615  14.846  1.00  1.05           N  
ATOM    895  H   ASN A  59      -6.744  31.274  13.669  1.00  1.05           H  
ATOM    896  HA  ASN A  59      -6.618  33.650  11.887  1.00  1.05           H  
ATOM    897 1HB  ASN A  59      -7.489  33.795  14.218  1.00  1.05           H  
ATOM    898 2HB  ASN A  59      -5.902  33.326  14.814  1.00  1.05           H  
ATOM    899 1HD2 ASN A  59      -4.744  36.559  14.877  1.00  1.05           H  
ATOM    900 2HD2 ASN A  59      -4.696  34.931  15.468  1.00  1.05           H  
ATOM    901  N   SER A  60      -4.082  31.944  13.022  1.00  1.01           N  
ATOM    902  CA  SER A  60      -2.638  31.741  12.912  1.00  1.01           C  
ATOM    903  C   SER A  60      -2.247  30.272  12.978  1.00  1.01           C  
ATOM    904  O   SER A  60      -2.915  29.459  13.622  1.00  1.01           O  
ATOM    905  CB  SER A  60      -1.901  32.515  13.988  1.00  1.01           C  
ATOM    906  OG  SER A  60      -0.523  32.310  13.889  1.00  1.01           O  
ATOM    907  H   SER A  60      -4.658  31.314  13.580  1.00  1.01           H  
ATOM    908  HA  SER A  60      -2.316  32.124  11.942  1.00  1.01           H  
ATOM    909 1HB  SER A  60      -2.122  33.578  13.888  1.00  1.01           H  
ATOM    910 2HB  SER A  60      -2.243  32.203  14.964  1.00  1.01           H  
ATOM    911  HG  SER A  60      -0.403  31.355  13.916  1.00  1.01           H  
ATOM    912  N   ALA A  61      -1.140  29.931  12.313  1.00  0.99           N  
ATOM    913  CA  ALA A  61      -0.650  28.555  12.349  1.00  0.99           C  
ATOM    914  C   ALA A  61       0.862  28.484  12.483  1.00  0.99           C  
ATOM    915  O   ALA A  61       1.598  29.189  11.781  1.00  0.99           O  
ATOM    916  CB  ALA A  61      -1.044  27.839  11.068  1.00  0.99           C  
ATOM    917  H   ALA A  61      -0.638  30.635  11.789  1.00  0.99           H  
ATOM    918  HA  ALA A  61      -1.093  28.059  13.208  1.00  0.99           H  
ATOM    919 1HB  ALA A  61      -0.699  26.805  11.107  1.00  0.99           H  
ATOM    920 2HB  ALA A  61      -2.120  27.868  10.958  1.00  0.99           H  
ATOM    921 3HB  ALA A  61      -0.587  28.339  10.219  1.00  0.99           H  
ATOM    922  N   VAL A  62       1.306  27.580  13.354  1.00  0.99           N  
ATOM    923  CA  VAL A  62       2.723  27.350  13.597  1.00  0.99           C  
ATOM    924  C   VAL A  62       3.089  25.880  13.450  1.00  0.99           C  
ATOM    925  O   VAL A  62       2.246  25.002  13.609  1.00  0.99           O  
ATOM    926  CB  VAL A  62       3.099  27.833  15.010  1.00  0.99           C  
ATOM    927  CG1 VAL A  62       2.877  29.334  15.155  1.00  0.99           C  
ATOM    928  CG2 VAL A  62       2.281  27.097  15.976  1.00  0.99           C  
ATOM    929  H   VAL A  62       0.619  27.057  13.898  1.00  0.99           H  
ATOM    930  HA  VAL A  62       3.291  27.914  12.869  1.00  0.99           H  
ATOM    931  HB  VAL A  62       4.154  27.629  15.192  1.00  0.99           H  
ATOM    932 1HG1 VAL A  62       3.153  29.643  16.162  1.00  0.99           H  
ATOM    933 2HG1 VAL A  62       3.490  29.861  14.439  1.00  0.99           H  
ATOM    934 3HG1 VAL A  62       1.831  29.573  14.980  1.00  0.99           H  
ATOM    935 1HG2 VAL A  62       2.538  27.393  16.993  1.00  0.99           H  
ATOM    936 2HG2 VAL A  62       1.238  27.296  15.788  1.00  0.99           H  
ATOM    937 3HG2 VAL A  62       2.466  26.058  15.837  1.00  0.99           H  
ATOM    938  N   VAL A  63       4.359  25.618  13.166  1.00  1.01           N  
ATOM    939  CA  VAL A  63       4.847  24.258  12.969  1.00  1.01           C  
ATOM    940  C   VAL A  63       5.978  23.923  13.935  1.00  1.01           C  
ATOM    941  O   VAL A  63       6.869  24.746  14.175  1.00  1.01           O  
ATOM    942  CB  VAL A  63       5.369  24.078  11.526  1.00  1.01           C  
ATOM    943  CG1 VAL A  63       5.850  22.638  11.297  1.00  1.01           C  
ATOM    944  CG2 VAL A  63       4.301  24.451  10.548  1.00  1.01           C  
ATOM    945  H   VAL A  63       4.990  26.402  13.073  1.00  1.01           H  
ATOM    946  HA  VAL A  63       4.027  23.566  13.137  1.00  1.01           H  
ATOM    947  HB  VAL A  63       6.231  24.732  11.375  1.00  1.01           H  
ATOM    948 1HG1 VAL A  63       6.225  22.536  10.276  1.00  1.01           H  
ATOM    949 2HG1 VAL A  63       6.646  22.390  11.992  1.00  1.01           H  
ATOM    950 3HG1 VAL A  63       5.011  21.955  11.447  1.00  1.01           H  
ATOM    951 1HG2 VAL A  63       4.700  24.335   9.542  1.00  1.01           H  
ATOM    952 2HG2 VAL A  63       3.447  23.817  10.679  1.00  1.01           H  
ATOM    953 3HG2 VAL A  63       4.017  25.479  10.712  1.00  1.01           H  
ATOM    954  N   PHE A  64       5.912  22.741  14.545  1.00  1.05           N  
ATOM    955  CA  PHE A  64       6.981  22.325  15.445  1.00  1.05           C  
ATOM    956  C   PHE A  64       8.121  21.692  14.658  1.00  1.05           C  
ATOM    957  O   PHE A  64       7.911  20.791  13.839  1.00  1.05           O  
ATOM    958  CB  PHE A  64       6.499  21.339  16.488  1.00  1.05           C  
ATOM    959  CG  PHE A  64       7.534  20.978  17.503  1.00  1.05           C  
ATOM    960  CD1 PHE A  64       7.887  21.888  18.473  1.00  1.05           C  
ATOM    961  CD2 PHE A  64       8.138  19.734  17.515  1.00  1.05           C  
ATOM    962  CE1 PHE A  64       8.807  21.575  19.438  1.00  1.05           C  
ATOM    963  CE2 PHE A  64       9.066  19.413  18.479  1.00  1.05           C  
ATOM    964  CZ  PHE A  64       9.395  20.333  19.446  1.00  1.05           C  
ATOM    965  H   PHE A  64       5.124  22.123  14.352  1.00  1.05           H  
ATOM    966  HA  PHE A  64       7.366  23.201  15.962  1.00  1.05           H  
ATOM    967 1HB  PHE A  64       5.655  21.726  17.001  1.00  1.05           H  
ATOM    968 2HB  PHE A  64       6.191  20.429  15.996  1.00  1.05           H  
ATOM    969  HD1 PHE A  64       7.426  22.862  18.464  1.00  1.05           H  
ATOM    970  HD2 PHE A  64       7.875  18.994  16.753  1.00  1.05           H  
ATOM    971  HE1 PHE A  64       9.074  22.313  20.197  1.00  1.05           H  
ATOM    972  HE2 PHE A  64       9.533  18.423  18.470  1.00  1.05           H  
ATOM    973  HZ  PHE A  64      10.127  20.080  20.212  1.00  1.05           H  
ATOM    974  N   ASN A  65       9.318  22.197  14.900  1.00  1.10           N  
ATOM    975  CA  ASN A  65      10.541  21.729  14.285  1.00  1.10           C  
ATOM    976  C   ASN A  65      11.340  20.818  15.209  1.00  1.10           C  
ATOM    977  O   ASN A  65      12.040  21.299  16.105  1.00  1.10           O  
ATOM    978  CB  ASN A  65      11.367  22.925  13.848  1.00  1.10           C  
ATOM    979  CG  ASN A  65      12.645  22.540  13.213  1.00  1.10           C  
ATOM    980  OD1 ASN A  65      13.335  21.654  13.734  1.00  1.10           O  
ATOM    981  ND2 ASN A  65      12.980  23.159  12.102  1.00  1.10           N  
ATOM    982  H   ASN A  65       9.386  22.949  15.573  1.00  1.10           H  
ATOM    983  HA  ASN A  65      10.277  21.146  13.402  1.00  1.10           H  
ATOM    984 1HB  ASN A  65      10.788  23.527  13.145  1.00  1.10           H  
ATOM    985 2HB  ASN A  65      11.577  23.555  14.717  1.00  1.10           H  
ATOM    986 1HD2 ASN A  65      13.833  22.922  11.636  1.00  1.10           H  
ATOM    987 2HD2 ASN A  65      12.381  23.865  11.719  1.00  1.10           H  
ATOM    988  N   ASP A  66      11.288  19.505  14.950  1.00  1.17           N  
ATOM    989  CA  ASP A  66      11.953  18.491  15.781  1.00  1.17           C  
ATOM    990  C   ASP A  66      13.470  18.646  15.874  1.00  1.17           C  
ATOM    991  O   ASP A  66      14.069  18.329  16.899  1.00  1.17           O  
ATOM    992  CB  ASP A  66      11.679  17.086  15.242  1.00  1.17           C  
ATOM    993  CG  ASP A  66      10.271  16.572  15.475  1.00  1.17           C  
ATOM    994  OD1 ASP A  66       9.551  17.145  16.250  1.00  1.17           O  
ATOM    995  OD2 ASP A  66       9.934  15.588  14.871  1.00  1.17           O  
ATOM    996  H   ASP A  66      10.715  19.198  14.173  1.00  1.17           H  
ATOM    997  HA  ASP A  66      11.545  18.566  16.789  1.00  1.17           H  
ATOM    998 1HB  ASP A  66      11.878  17.069  14.171  1.00  1.17           H  
ATOM    999 2HB  ASP A  66      12.377  16.387  15.706  1.00  1.17           H  
ATOM   1000  N   VAL A  67      14.094  19.129  14.801  1.00  1.24           N  
ATOM   1001  CA  VAL A  67      15.549  19.264  14.753  1.00  1.24           C  
ATOM   1002  C   VAL A  67      16.042  20.244  15.800  1.00  1.24           C  
ATOM   1003  O   VAL A  67      17.043  19.997  16.477  1.00  1.24           O  
ATOM   1004  CB  VAL A  67      16.005  19.749  13.363  1.00  1.24           C  
ATOM   1005  CG1 VAL A  67      17.488  20.069  13.389  1.00  1.24           C  
ATOM   1006  CG2 VAL A  67      15.683  18.687  12.338  1.00  1.24           C  
ATOM   1007  H   VAL A  67      13.545  19.407  14.000  1.00  1.24           H  
ATOM   1008  HA  VAL A  67      15.993  18.290  14.948  1.00  1.24           H  
ATOM   1009  HB  VAL A  67      15.492  20.665  13.113  1.00  1.24           H  
ATOM   1010 1HG1 VAL A  67      17.800  20.425  12.409  1.00  1.24           H  
ATOM   1011 2HG1 VAL A  67      17.679  20.845  14.134  1.00  1.24           H  
ATOM   1012 3HG1 VAL A  67      18.050  19.174  13.646  1.00  1.24           H  
ATOM   1013 1HG2 VAL A  67      15.994  19.028  11.351  1.00  1.24           H  
ATOM   1014 2HG2 VAL A  67      16.210  17.767  12.588  1.00  1.24           H  
ATOM   1015 3HG2 VAL A  67      14.608  18.503  12.337  1.00  1.24           H  
ATOM   1016  N   HIS A  68      15.331  21.356  15.930  1.00  1.28           N  
ATOM   1017  CA  HIS A  68      15.703  22.372  16.900  1.00  1.28           C  
ATOM   1018  C   HIS A  68      14.817  22.325  18.140  1.00  1.28           C  
ATOM   1019  O   HIS A  68      15.137  22.930  19.165  1.00  1.28           O  
ATOM   1020  CB  HIS A  68      15.614  23.747  16.247  1.00  1.28           C  
ATOM   1021  CG  HIS A  68      16.563  23.886  15.100  1.00  1.28           C  
ATOM   1022  ND1 HIS A  68      17.931  23.932  15.267  1.00  1.28           N  
ATOM   1023  CD2 HIS A  68      16.343  23.970  13.771  1.00  1.28           C  
ATOM   1024  CE1 HIS A  68      18.511  24.042  14.085  1.00  1.28           C  
ATOM   1025  NE2 HIS A  68      17.570  24.068  13.161  1.00  1.28           N  
ATOM   1026  H   HIS A  68      14.523  21.491  15.320  1.00  1.28           H  
ATOM   1027  HA  HIS A  68      16.730  22.212  17.221  1.00  1.28           H  
ATOM   1028 1HB  HIS A  68      14.595  23.912  15.883  1.00  1.28           H  
ATOM   1029 2HB  HIS A  68      15.831  24.520  16.981  1.00  1.28           H  
ATOM   1030  HD2 HIS A  68      15.379  23.960  13.279  1.00  1.28           H  
ATOM   1031  HE1 HIS A  68      19.584  24.101  13.904  1.00  1.28           H  
ATOM   1032  HE2 HIS A  68      17.720  24.144  12.166  1.00  1.28           H  
ATOM   1033  N   CYS A  69      13.723  21.571  18.049  1.00  1.29           N  
ATOM   1034  CA  CYS A  69      12.705  21.444  19.079  1.00  1.29           C  
ATOM   1035  C   CYS A  69      12.073  22.784  19.441  1.00  1.29           C  
ATOM   1036  O   CYS A  69      11.888  23.112  20.618  1.00  1.29           O  
ATOM   1037  CB  CYS A  69      13.256  20.741  20.310  1.00  1.29           C  
ATOM   1038  SG  CYS A  69      13.695  19.008  19.997  1.00  1.29           S  
ATOM   1039  H   CYS A  69      13.532  21.091  17.179  1.00  1.29           H  
ATOM   1040  HA  CYS A  69      11.931  20.802  18.669  1.00  1.29           H  
ATOM   1041 1HB  CYS A  69      14.143  21.254  20.667  1.00  1.29           H  
ATOM   1042 2HB  CYS A  69      12.520  20.769  21.110  1.00  1.29           H  
ATOM   1043  HG  CYS A  69      14.123  19.151  18.722  1.00  1.29           H  
ATOM   1044  N   THR A  70      11.740  23.549  18.400  1.00  1.26           N  
ATOM   1045  CA  THR A  70      11.116  24.864  18.555  1.00  1.26           C  
ATOM   1046  C   THR A  70       9.883  25.022  17.677  1.00  1.26           C  
ATOM   1047  O   THR A  70       9.655  24.245  16.755  1.00  1.26           O  
ATOM   1048  CB  THR A  70      12.098  26.006  18.197  1.00  1.26           C  
ATOM   1049  OG1 THR A  70      12.428  25.940  16.799  1.00  1.26           O  
ATOM   1050  CG2 THR A  70      13.368  25.904  19.009  1.00  1.26           C  
ATOM   1051  H   THR A  70      11.918  23.152  17.478  1.00  1.26           H  
ATOM   1052  HA  THR A  70      10.806  24.981  19.593  1.00  1.26           H  
ATOM   1053  HB  THR A  70      11.619  26.964  18.401  1.00  1.26           H  
ATOM   1054  HG1 THR A  70      11.619  26.023  16.281  1.00  1.26           H  
ATOM   1055 1HG2 THR A  70      14.037  26.720  18.744  1.00  1.26           H  
ATOM   1056 2HG2 THR A  70      13.129  25.959  20.071  1.00  1.26           H  
ATOM   1057 3HG2 THR A  70      13.851  24.972  18.801  1.00  1.26           H  
ATOM   1058  N   TRP A  71       9.100  26.057  17.935  1.00  1.21           N  
ATOM   1059  CA  TRP A  71       7.959  26.361  17.076  1.00  1.21           C  
ATOM   1060  C   TRP A  71       8.271  27.536  16.162  1.00  1.21           C  
ATOM   1061  O   TRP A  71       8.975  28.460  16.574  1.00  1.21           O  
ATOM   1062  CB  TRP A  71       6.717  26.703  17.894  1.00  1.21           C  
ATOM   1063  CG  TRP A  71       6.115  25.556  18.647  1.00  1.21           C  
ATOM   1064  CD1 TRP A  71       6.403  25.157  19.918  1.00  1.21           C  
ATOM   1065  CD2 TRP A  71       5.093  24.654  18.165  1.00  1.21           C  
ATOM   1066  NE1 TRP A  71       5.624  24.078  20.260  1.00  1.21           N  
ATOM   1067  CE2 TRP A  71       4.813  23.763  19.197  1.00  1.21           C  
ATOM   1068  CE3 TRP A  71       4.409  24.541  16.970  1.00  1.21           C  
ATOM   1069  CZ2 TRP A  71       3.864  22.769  19.062  1.00  1.21           C  
ATOM   1070  CZ3 TRP A  71       3.455  23.545  16.826  1.00  1.21           C  
ATOM   1071  CH2 TRP A  71       3.189  22.689  17.848  1.00  1.21           C  
ATOM   1072  H   TRP A  71       9.308  26.658  18.722  1.00  1.21           H  
ATOM   1073  HA  TRP A  71       7.740  25.497  16.453  1.00  1.21           H  
ATOM   1074 1HB  TRP A  71       6.961  27.488  18.608  1.00  1.21           H  
ATOM   1075 2HB  TRP A  71       5.953  27.102  17.224  1.00  1.21           H  
ATOM   1076  HD1 TRP A  71       7.137  25.627  20.569  1.00  1.21           H  
ATOM   1077  HE1 TRP A  71       5.640  23.597  21.148  1.00  1.21           H  
ATOM   1078  HE3 TRP A  71       4.624  25.226  16.155  1.00  1.21           H  
ATOM   1079  HZ2 TRP A  71       3.643  22.068  19.863  1.00  1.21           H  
ATOM   1080  HZ3 TRP A  71       2.925  23.468  15.872  1.00  1.21           H  
ATOM   1081  HH2 TRP A  71       2.438  21.923  17.710  1.00  1.21           H  
ATOM   1082  N   ASP A  72       7.688  27.538  14.964  1.00  1.15           N  
ATOM   1083  CA  ASP A  72       7.827  28.686  14.070  1.00  1.15           C  
ATOM   1084  C   ASP A  72       6.562  28.864  13.239  1.00  1.15           C  
ATOM   1085  O   ASP A  72       5.681  28.017  13.238  1.00  1.15           O  
ATOM   1086  CB  ASP A  72       9.055  28.490  13.161  1.00  1.15           C  
ATOM   1087  CG  ASP A  72       9.675  29.827  12.605  1.00  1.15           C  
ATOM   1088  OD1 ASP A  72       8.994  30.842  12.603  1.00  1.15           O  
ATOM   1089  OD2 ASP A  72      10.817  29.799  12.197  1.00  1.15           O  
ATOM   1090  H   ASP A  72       7.178  26.707  14.665  1.00  1.15           H  
ATOM   1091  HA  ASP A  72       7.973  29.584  14.670  1.00  1.15           H  
ATOM   1092 1HB  ASP A  72       9.828  27.950  13.708  1.00  1.15           H  
ATOM   1093 2HB  ASP A  72       8.766  27.872  12.307  1.00  1.15           H  
ATOM   1094  N   ARG A  73       6.468  29.952  12.502  1.00  1.11           N  
ATOM   1095  CA  ARG A  73       5.243  30.219  11.742  1.00  1.11           C  
ATOM   1096  C   ARG A  73       5.174  29.409  10.447  1.00  1.11           C  
ATOM   1097  O   ARG A  73       6.171  29.276   9.741  1.00  1.11           O  
ATOM   1098  CB  ARG A  73       5.095  31.713  11.499  1.00  1.11           C  
ATOM   1099  CG  ARG A  73       3.724  32.144  10.981  1.00  1.11           C  
ATOM   1100  CD  ARG A  73       3.496  33.626  11.129  1.00  1.11           C  
ATOM   1101  NE  ARG A  73       4.404  34.453  10.327  1.00  1.11           N  
ATOM   1102  CZ  ARG A  73       4.456  35.792  10.379  1.00  1.11           C  
ATOM   1103  NH1 ARG A  73       3.655  36.475  11.174  1.00  1.11           N  
ATOM   1104  NH2 ARG A  73       5.326  36.405   9.614  1.00  1.11           N  
ATOM   1105  H   ARG A  73       7.258  30.601  12.501  1.00  1.11           H  
ATOM   1106  HA  ARG A  73       4.395  29.924  12.351  1.00  1.11           H  
ATOM   1107 1HB  ARG A  73       5.287  32.253  12.422  1.00  1.11           H  
ATOM   1108 2HB  ARG A  73       5.840  32.037  10.767  1.00  1.11           H  
ATOM   1109 1HG  ARG A  73       3.611  31.877   9.941  1.00  1.11           H  
ATOM   1110 2HG  ARG A  73       2.956  31.626  11.563  1.00  1.11           H  
ATOM   1111 1HD  ARG A  73       2.477  33.855  10.824  1.00  1.11           H  
ATOM   1112 2HD  ARG A  73       3.625  33.901  12.174  1.00  1.11           H  
ATOM   1113  HE  ARG A  73       5.072  34.008   9.679  1.00  1.11           H  
ATOM   1114 1HH1 ARG A  73       2.989  35.989  11.759  1.00  1.11           H  
ATOM   1115 2HH1 ARG A  73       3.708  37.482  11.199  1.00  1.11           H  
ATOM   1116 1HH2 ARG A  73       5.931  35.827   9.014  1.00  1.11           H  
ATOM   1117 2HH2 ARG A  73       5.401  37.409   9.619  1.00  1.11           H  
ATOM   1118  N   LEU A  74       4.000  28.844  10.141  1.00  1.09           N  
ATOM   1119  CA  LEU A  74       3.846  28.048   8.917  1.00  1.09           C  
ATOM   1120  C   LEU A  74       4.099  28.828   7.626  1.00  1.09           C  
ATOM   1121  O   LEU A  74       4.960  28.445   6.841  1.00  1.09           O  
ATOM   1122  CB  LEU A  74       2.438  27.413   8.915  1.00  1.09           C  
ATOM   1123  CG  LEU A  74       1.979  26.643   7.661  1.00  1.09           C  
ATOM   1124  CD1 LEU A  74       2.926  25.557   7.353  1.00  1.09           C  
ATOM   1125  CD2 LEU A  74       0.583  26.016   7.946  1.00  1.09           C  
ATOM   1126  H   LEU A  74       3.201  28.968  10.765  1.00  1.09           H  
ATOM   1127  HA  LEU A  74       4.575  27.240   8.955  1.00  1.09           H  
ATOM   1128 1HB  LEU A  74       2.355  26.743   9.765  1.00  1.09           H  
ATOM   1129 2HB  LEU A  74       1.717  28.215   9.071  1.00  1.09           H  
ATOM   1130  HG  LEU A  74       1.937  27.322   6.806  1.00  1.09           H  
ATOM   1131 1HD1 LEU A  74       2.594  25.037   6.466  1.00  1.09           H  
ATOM   1132 2HD1 LEU A  74       3.900  25.996   7.174  1.00  1.09           H  
ATOM   1133 3HD1 LEU A  74       2.972  24.873   8.174  1.00  1.09           H  
ATOM   1134 1HD2 LEU A  74       0.250  25.454   7.075  1.00  1.09           H  
ATOM   1135 2HD2 LEU A  74       0.658  25.340   8.801  1.00  1.09           H  
ATOM   1136 3HD2 LEU A  74      -0.136  26.803   8.169  1.00  1.09           H  
ATOM   1137  N   GLU A  75       3.374  29.932   7.415  1.00  1.10           N  
ATOM   1138  CA  GLU A  75       3.523  30.862   6.271  1.00  1.10           C  
ATOM   1139  C   GLU A  75       3.308  30.310   4.848  1.00  1.10           C  
ATOM   1140  O   GLU A  75       2.488  30.835   4.087  1.00  1.10           O  
ATOM   1141  CB  GLU A  75       4.910  31.537   6.271  1.00  1.10           C  
ATOM   1142  CG  GLU A  75       5.144  32.486   7.422  1.00  1.10           C  
ATOM   1143  CD  GLU A  75       6.470  33.230   7.377  1.00  1.10           C  
ATOM   1144  OE1 GLU A  75       7.288  32.955   6.528  1.00  1.10           O  
ATOM   1145  OE2 GLU A  75       6.637  34.106   8.204  1.00  1.10           O  
ATOM   1146  H   GLU A  75       2.678  30.157   8.107  1.00  1.10           H  
ATOM   1147  HA  GLU A  75       2.784  31.650   6.415  1.00  1.10           H  
ATOM   1148 1HB  GLU A  75       5.696  30.787   6.290  1.00  1.10           H  
ATOM   1149 2HB  GLU A  75       5.029  32.106   5.350  1.00  1.10           H  
ATOM   1150 1HG  GLU A  75       4.325  33.200   7.481  1.00  1.10           H  
ATOM   1151 2HG  GLU A  75       5.138  31.888   8.317  1.00  1.10           H  
ATOM   1152  N   ARG A  76       4.093  29.302   4.483  1.00  1.13           N  
ATOM   1153  CA  ARG A  76       4.135  28.744   3.137  1.00  1.13           C  
ATOM   1154  C   ARG A  76       4.171  27.224   3.079  1.00  1.13           C  
ATOM   1155  O   ARG A  76       4.259  26.520   4.088  1.00  1.13           O  
ATOM   1156  CB  ARG A  76       5.345  29.273   2.371  1.00  1.13           C  
ATOM   1157  CG  ARG A  76       5.360  30.781   2.132  1.00  1.13           C  
ATOM   1158  CD  ARG A  76       4.309  31.187   1.164  1.00  1.13           C  
ATOM   1159  NE  ARG A  76       4.386  32.596   0.836  1.00  1.13           N  
ATOM   1160  CZ  ARG A  76       3.763  33.589   1.510  1.00  1.13           C  
ATOM   1161  NH1 ARG A  76       3.008  33.333   2.564  1.00  1.13           N  
ATOM   1162  NH2 ARG A  76       3.912  34.841   1.105  1.00  1.13           N  
ATOM   1163  H   ARG A  76       4.706  28.924   5.191  1.00  1.13           H  
ATOM   1164  HA  ARG A  76       3.239  29.073   2.614  1.00  1.13           H  
ATOM   1165 1HB  ARG A  76       6.251  29.019   2.921  1.00  1.13           H  
ATOM   1166 2HB  ARG A  76       5.415  28.789   1.399  1.00  1.13           H  
ATOM   1167 1HG  ARG A  76       5.210  31.319   3.059  1.00  1.13           H  
ATOM   1168 2HG  ARG A  76       6.326  31.062   1.712  1.00  1.13           H  
ATOM   1169 1HD  ARG A  76       4.422  30.615   0.244  1.00  1.13           H  
ATOM   1170 2HD  ARG A  76       3.326  30.992   1.591  1.00  1.13           H  
ATOM   1171  HE  ARG A  76       4.948  32.856   0.038  1.00  1.13           H  
ATOM   1172 1HH1 ARG A  76       2.871  32.370   2.912  1.00  1.13           H  
ATOM   1173 2HH1 ARG A  76       2.554  34.091   3.048  1.00  1.13           H  
ATOM   1174 1HH2 ARG A  76       4.487  35.047   0.300  1.00  1.13           H  
ATOM   1175 2HH2 ARG A  76       3.452  35.590   1.602  1.00  1.13           H  
ATOM   1176  N   THR A  77       4.084  26.724   1.860  1.00  1.17           N  
ATOM   1177  CA  THR A  77       4.126  25.303   1.597  1.00  1.17           C  
ATOM   1178  C   THR A  77       5.554  24.806   1.776  1.00  1.17           C  
ATOM   1179  O   THR A  77       6.457  25.614   2.010  1.00  1.17           O  
ATOM   1180  CB  THR A  77       3.601  25.017   0.184  1.00  1.17           C  
ATOM   1181  OG1 THR A  77       4.464  25.616  -0.791  1.00  1.17           O  
ATOM   1182  CG2 THR A  77       2.237  25.626   0.048  1.00  1.17           C  
ATOM   1183  H   THR A  77       3.992  27.357   1.078  1.00  1.17           H  
ATOM   1184  HA  THR A  77       3.490  24.786   2.320  1.00  1.17           H  
ATOM   1185  HB  THR A  77       3.547  23.942   0.016  1.00  1.17           H  
ATOM   1186  HG1 THR A  77       4.175  25.366  -1.675  1.00  1.17           H  
ATOM   1187 1HG2 THR A  77       1.843  25.434  -0.949  1.00  1.17           H  
ATOM   1188 2HG2 THR A  77       1.605  25.188   0.784  1.00  1.17           H  
ATOM   1189 3HG2 THR A  77       2.300  26.702   0.215  1.00  1.17           H  
ATOM   1190  N   THR A  78       5.739  23.479   1.739  1.00  1.20           N  
ATOM   1191  CA  THR A  78       7.017  22.755   1.924  1.00  1.20           C  
ATOM   1192  C   THR A  78       7.432  22.666   3.404  1.00  1.20           C  
ATOM   1193  O   THR A  78       8.402  21.993   3.737  1.00  1.20           O  
ATOM   1194  CB  THR A  78       8.207  23.307   1.073  1.00  1.20           C  
ATOM   1195  OG1 THR A  78       8.748  24.496   1.660  1.00  1.20           O  
ATOM   1196  CG2 THR A  78       7.781  23.578  -0.399  1.00  1.20           C  
ATOM   1197  H   THR A  78       4.922  22.913   1.540  1.00  1.20           H  
ATOM   1198  HA  THR A  78       6.867  21.732   1.583  1.00  1.20           H  
ATOM   1199  HB  THR A  78       8.989  22.550   1.059  1.00  1.20           H  
ATOM   1200  HG1 THR A  78       8.032  25.117   1.824  1.00  1.20           H  
ATOM   1201 1HG2 THR A  78       8.647  23.923  -0.961  1.00  1.20           H  
ATOM   1202 2HG2 THR A  78       7.407  22.656  -0.841  1.00  1.20           H  
ATOM   1203 3HG2 THR A  78       7.010  24.335  -0.450  1.00  1.20           H  
ATOM   1204  N   GLN A  79       6.672  23.322   4.284  1.00  1.21           N  
ATOM   1205  CA  GLN A  79       6.895  23.264   5.728  1.00  1.21           C  
ATOM   1206  C   GLN A  79       6.100  22.100   6.318  1.00  1.21           C  
ATOM   1207  O   GLN A  79       6.388  21.577   7.395  1.00  1.21           O  
ATOM   1208  CB  GLN A  79       6.432  24.570   6.370  1.00  1.21           C  
ATOM   1209  CG  GLN A  79       7.152  25.809   5.880  1.00  1.21           C  
ATOM   1210  CD  GLN A  79       8.643  25.762   6.113  1.00  1.21           C  
ATOM   1211  OE1 GLN A  79       9.109  25.609   7.249  1.00  1.21           O  
ATOM   1212  NE2 GLN A  79       9.415  25.897   5.041  1.00  1.21           N  
ATOM   1213  H   GLN A  79       5.924  23.900   3.933  1.00  1.21           H  
ATOM   1214  HA  GLN A  79       7.956  23.103   5.921  1.00  1.21           H  
ATOM   1215 1HB  GLN A  79       5.387  24.703   6.129  1.00  1.21           H  
ATOM   1216 2HB  GLN A  79       6.520  24.510   7.454  1.00  1.21           H  
ATOM   1217 1HG  GLN A  79       6.970  25.918   4.807  1.00  1.21           H  
ATOM   1218 2HG  GLN A  79       6.748  26.673   6.411  1.00  1.21           H  
ATOM   1219 1HE2 GLN A  79      10.409  25.873   5.131  1.00  1.21           H  
ATOM   1220 2HE2 GLN A  79       8.999  26.018   4.135  1.00  1.21           H  
ATOM   1221  N   LEU A  80       5.105  21.662   5.563  1.00  1.19           N  
ATOM   1222  CA  LEU A  80       4.200  20.600   5.972  1.00  1.19           C  
ATOM   1223  C   LEU A  80       4.769  19.231   5.645  1.00  1.19           C  
ATOM   1224  O   LEU A  80       4.328  18.547   4.720  1.00  1.19           O  
ATOM   1225  CB  LEU A  80       2.861  20.823   5.296  1.00  1.19           C  
ATOM   1226  CG  LEU A  80       2.179  22.130   5.682  1.00  1.19           C  
ATOM   1227  CD1 LEU A  80       0.918  22.293   4.899  1.00  1.19           C  
ATOM   1228  CD2 LEU A  80       1.882  22.098   7.185  1.00  1.19           C  
ATOM   1229  H   LEU A  80       4.954  22.110   4.676  1.00  1.19           H  
ATOM   1230  HA  LEU A  80       4.061  20.658   7.052  1.00  1.19           H  
ATOM   1231 1HB  LEU A  80       3.001  20.819   4.214  1.00  1.19           H  
ATOM   1232 2HB  LEU A  80       2.210  20.028   5.550  1.00  1.19           H  
ATOM   1233  HG  LEU A  80       2.829  22.969   5.449  1.00  1.19           H  
ATOM   1234 1HD1 LEU A  80       0.439  23.216   5.190  1.00  1.19           H  
ATOM   1235 2HD1 LEU A  80       1.137  22.313   3.827  1.00  1.19           H  
ATOM   1236 3HD1 LEU A  80       0.273  21.462   5.118  1.00  1.19           H  
ATOM   1237 1HD2 LEU A  80       1.387  23.019   7.485  1.00  1.19           H  
ATOM   1238 2HD2 LEU A  80       1.237  21.257   7.403  1.00  1.19           H  
ATOM   1239 3HD2 LEU A  80       2.815  21.991   7.743  1.00  1.19           H  
ATOM   1240  N   LEU A  81       5.777  18.867   6.417  1.00  1.14           N  
ATOM   1241  CA  LEU A  81       6.542  17.648   6.219  1.00  1.14           C  
ATOM   1242  C   LEU A  81       5.982  16.468   7.004  1.00  1.14           C  
ATOM   1243  O   LEU A  81       5.220  16.643   7.966  1.00  1.14           O  
ATOM   1244  CB  LEU A  81       7.998  17.914   6.600  1.00  1.14           C  
ATOM   1245  CG  LEU A  81       8.638  19.049   5.802  1.00  1.14           C  
ATOM   1246  CD1 LEU A  81      10.039  19.292   6.293  1.00  1.14           C  
ATOM   1247  CD2 LEU A  81       8.612  18.696   4.330  1.00  1.14           C  
ATOM   1248  H   LEU A  81       6.050  19.537   7.139  1.00  1.14           H  
ATOM   1249  HA  LEU A  81       6.507  17.394   5.160  1.00  1.14           H  
ATOM   1250 1HB  LEU A  81       8.040  18.175   7.656  1.00  1.14           H  
ATOM   1251 2HB  LEU A  81       8.581  17.008   6.440  1.00  1.14           H  
ATOM   1252  HG  LEU A  81       8.074  19.966   5.955  1.00  1.14           H  
ATOM   1253 1HD1 LEU A  81      10.479  20.113   5.724  1.00  1.14           H  
ATOM   1254 2HD1 LEU A  81      10.011  19.555   7.349  1.00  1.14           H  
ATOM   1255 3HD1 LEU A  81      10.636  18.393   6.156  1.00  1.14           H  
ATOM   1256 1HD2 LEU A  81       9.057  19.509   3.756  1.00  1.14           H  
ATOM   1257 2HD2 LEU A  81       9.178  17.781   4.164  1.00  1.14           H  
ATOM   1258 3HD2 LEU A  81       7.579  18.550   4.011  1.00  1.14           H  
ATOM   1259  N   HIS A  82       6.349  15.264   6.567  1.00  1.07           N  
ATOM   1260  CA  HIS A  82       5.907  14.031   7.211  1.00  1.07           C  
ATOM   1261  C   HIS A  82       6.229  14.013   8.694  1.00  1.07           C  
ATOM   1262  O   HIS A  82       7.359  14.275   9.112  1.00  1.07           O  
ATOM   1263  CB  HIS A  82       6.510  12.818   6.498  1.00  1.07           C  
ATOM   1264  CG  HIS A  82       6.050  11.484   7.007  1.00  1.07           C  
ATOM   1265  ND1 HIS A  82       4.750  11.035   6.876  1.00  1.07           N  
ATOM   1266  CD2 HIS A  82       6.735  10.482   7.604  1.00  1.07           C  
ATOM   1267  CE1 HIS A  82       4.662   9.812   7.379  1.00  1.07           C  
ATOM   1268  NE2 HIS A  82       5.849   9.457   7.824  1.00  1.07           N  
ATOM   1269  H   HIS A  82       6.963  15.202   5.766  1.00  1.07           H  
ATOM   1270  HA  HIS A  82       4.822  13.953   7.128  1.00  1.07           H  
ATOM   1271 1HB  HIS A  82       6.269  12.869   5.437  1.00  1.07           H  
ATOM   1272 2HB  HIS A  82       7.596  12.854   6.586  1.00  1.07           H  
ATOM   1273  HD2 HIS A  82       7.796  10.486   7.856  1.00  1.07           H  
ATOM   1274  HE1 HIS A  82       3.761   9.201   7.414  1.00  1.07           H  
ATOM   1275  HE2 HIS A  82       6.079   8.572   8.256  1.00  1.07           H  
ATOM   1276  N   ASN A  83       5.195  13.700   9.466  1.00  0.99           N  
ATOM   1277  CA  ASN A  83       5.138  13.629  10.922  1.00  0.99           C  
ATOM   1278  C   ASN A  83       5.335  14.970  11.618  1.00  0.99           C  
ATOM   1279  O   ASN A  83       5.569  15.014  12.829  1.00  0.99           O  
ATOM   1280  CB  ASN A  83       6.109  12.608  11.477  1.00  0.99           C  
ATOM   1281  CG  ASN A  83       5.737  11.198  11.141  1.00  0.99           C  
ATOM   1282  OD1 ASN A  83       4.550  10.858  11.079  1.00  0.99           O  
ATOM   1283  ND2 ASN A  83       6.727  10.362  10.959  1.00  0.99           N  
ATOM   1284  H   ASN A  83       4.316  13.530   8.995  1.00  0.99           H  
ATOM   1285  HA  ASN A  83       4.133  13.295  11.186  1.00  0.99           H  
ATOM   1286 1HB  ASN A  83       7.113  12.803  11.107  1.00  0.99           H  
ATOM   1287 2HB  ASN A  83       6.144  12.707  12.561  1.00  0.99           H  
ATOM   1288 1HD2 ASN A  83       6.541   9.399  10.761  1.00  0.99           H  
ATOM   1289 2HD2 ASN A  83       7.671  10.683  11.033  1.00  0.99           H  
ATOM   1290  N   SER A  84       5.160  16.067  10.891  1.00  0.91           N  
ATOM   1291  CA  SER A  84       5.228  17.372  11.517  1.00  0.91           C  
ATOM   1292  C   SER A  84       3.989  17.608  12.355  1.00  0.91           C  
ATOM   1293  O   SER A  84       2.972  16.922  12.190  1.00  0.91           O  
ATOM   1294  CB  SER A  84       5.364  18.464  10.473  1.00  0.91           C  
ATOM   1295  OG  SER A  84       4.220  18.541   9.672  1.00  0.91           O  
ATOM   1296  H   SER A  84       4.999  16.009   9.883  1.00  0.91           H  
ATOM   1297  HA  SER A  84       6.101  17.400  12.172  1.00  0.91           H  
ATOM   1298 1HB  SER A  84       5.521  19.420  10.973  1.00  0.91           H  
ATOM   1299 2HB  SER A  84       6.237  18.273   9.850  1.00  0.91           H  
ATOM   1300  HG  SER A  84       4.307  17.792   9.033  1.00  0.91           H  
ATOM   1301  N   GLN A  85       4.085  18.589  13.243  1.00  0.85           N  
ATOM   1302  CA  GLN A  85       2.964  18.997  14.074  1.00  0.85           C  
ATOM   1303  C   GLN A  85       2.613  20.454  13.817  1.00  0.85           C  
ATOM   1304  O   GLN A  85       3.466  21.342  13.927  1.00  0.85           O  
ATOM   1305  CB  GLN A  85       3.296  18.799  15.553  1.00  0.85           C  
ATOM   1306  CG  GLN A  85       2.174  19.159  16.506  1.00  0.85           C  
ATOM   1307  CD  GLN A  85       2.605  18.976  17.950  1.00  0.85           C  
ATOM   1308  OE1 GLN A  85       3.712  19.369  18.327  1.00  0.85           O  
ATOM   1309  NE2 GLN A  85       1.762  18.366  18.750  1.00  0.85           N  
ATOM   1310  H   GLN A  85       4.964  19.076  13.328  1.00  0.85           H  
ATOM   1311  HA  GLN A  85       2.100  18.390  13.820  1.00  0.85           H  
ATOM   1312 1HB  GLN A  85       3.565  17.756  15.728  1.00  0.85           H  
ATOM   1313 2HB  GLN A  85       4.148  19.405  15.816  1.00  0.85           H  
ATOM   1314 1HG  GLN A  85       1.887  20.195  16.346  1.00  0.85           H  
ATOM   1315 2HG  GLN A  85       1.320  18.505  16.311  1.00  0.85           H  
ATOM   1316 1HE2 GLN A  85       2.018  18.197  19.706  1.00  0.85           H  
ATOM   1317 2HE2 GLN A  85       0.881  18.048  18.395  1.00  0.85           H  
ATOM   1318  N   VAL A  86       1.349  20.702  13.503  1.00  0.81           N  
ATOM   1319  CA  VAL A  86       0.879  22.046  13.224  1.00  0.81           C  
ATOM   1320  C   VAL A  86      -0.103  22.470  14.310  1.00  0.81           C  
ATOM   1321  O   VAL A  86      -1.026  21.722  14.626  1.00  0.81           O  
ATOM   1322  CB  VAL A  86       0.171  22.104  11.858  1.00  0.81           C  
ATOM   1323  CG1 VAL A  86      -0.303  23.538  11.585  1.00  0.81           C  
ATOM   1324  CG2 VAL A  86       1.092  21.592  10.763  1.00  0.81           C  
ATOM   1325  H   VAL A  86       0.701  19.923  13.419  1.00  0.81           H  
ATOM   1326  HA  VAL A  86       1.728  22.722  13.216  1.00  0.81           H  
ATOM   1327  HB  VAL A  86      -0.713  21.475  11.896  1.00  0.81           H  
ATOM   1328 1HG1 VAL A  86      -0.822  23.586  10.638  1.00  0.81           H  
ATOM   1329 2HG1 VAL A  86      -0.971  23.849  12.381  1.00  0.81           H  
ATOM   1330 3HG1 VAL A  86       0.563  24.206  11.556  1.00  0.81           H  
ATOM   1331 1HG2 VAL A  86       0.567  21.621   9.812  1.00  0.81           H  
ATOM   1332 2HG2 VAL A  86       1.969  22.205  10.710  1.00  0.81           H  
ATOM   1333 3HG2 VAL A  86       1.383  20.567  10.985  1.00  0.81           H  
ATOM   1334  N   TYR A  87       0.115  23.638  14.892  1.00  0.82           N  
ATOM   1335  CA  TYR A  87      -0.751  24.148  15.947  1.00  0.82           C  
ATOM   1336  C   TYR A  87      -1.491  25.380  15.450  1.00  0.82           C  
ATOM   1337  O   TYR A  87      -0.892  26.343  14.959  1.00  0.82           O  
ATOM   1338  CB  TYR A  87       0.057  24.386  17.225  1.00  0.82           C  
ATOM   1339  CG  TYR A  87      -0.685  24.925  18.403  1.00  0.82           C  
ATOM   1340  CD1 TYR A  87      -1.847  24.328  18.840  1.00  0.82           C  
ATOM   1341  CD2 TYR A  87      -0.166  25.997  19.083  1.00  0.82           C  
ATOM   1342  CE1 TYR A  87      -2.502  24.813  19.951  1.00  0.82           C  
ATOM   1343  CE2 TYR A  87      -0.814  26.483  20.196  1.00  0.82           C  
ATOM   1344  CZ  TYR A  87      -1.974  25.902  20.628  1.00  0.82           C  
ATOM   1345  OH  TYR A  87      -2.607  26.396  21.740  1.00  0.82           O  
ATOM   1346  H   TYR A  87       0.899  24.194  14.559  1.00  0.82           H  
ATOM   1347  HA  TYR A  87      -1.499  23.394  16.174  1.00  0.82           H  
ATOM   1348 1HB  TYR A  87       0.479  23.436  17.528  1.00  0.82           H  
ATOM   1349 2HB  TYR A  87       0.866  25.036  17.027  1.00  0.82           H  
ATOM   1350  HD1 TYR A  87      -2.240  23.478  18.311  1.00  0.82           H  
ATOM   1351  HD2 TYR A  87       0.760  26.460  18.745  1.00  0.82           H  
ATOM   1352  HE1 TYR A  87      -3.418  24.341  20.295  1.00  0.82           H  
ATOM   1353  HE2 TYR A  87      -0.402  27.331  20.737  1.00  0.82           H  
ATOM   1354  HH  TYR A  87      -2.134  27.168  22.062  1.00  0.82           H  
ATOM   1355  N   LEU A  88      -2.811  25.295  15.495  1.00  0.89           N  
ATOM   1356  CA  LEU A  88      -3.673  26.338  14.984  1.00  0.89           C  
ATOM   1357  C   LEU A  88      -4.332  27.137  16.096  1.00  0.89           C  
ATOM   1358  O   LEU A  88      -4.855  26.572  17.068  1.00  0.89           O  
ATOM   1359  CB  LEU A  88      -4.717  25.679  14.093  1.00  0.89           C  
ATOM   1360  CG  LEU A  88      -4.091  24.840  12.981  1.00  0.89           C  
ATOM   1361  CD1 LEU A  88      -5.108  24.237  12.172  1.00  0.89           C  
ATOM   1362  CD2 LEU A  88      -3.248  25.677  12.176  1.00  0.89           C  
ATOM   1363  H   LEU A  88      -3.229  24.463  15.895  1.00  0.89           H  
ATOM   1364  HA  LEU A  88      -3.076  27.020  14.382  1.00  0.89           H  
ATOM   1365 1HB  LEU A  88      -5.349  25.029  14.699  1.00  0.89           H  
ATOM   1366 2HB  LEU A  88      -5.331  26.449  13.643  1.00  0.89           H  
ATOM   1367  HG  LEU A  88      -3.498  24.035  13.424  1.00  0.89           H  
ATOM   1368 1HD1 LEU A  88      -4.633  23.636  11.396  1.00  0.89           H  
ATOM   1369 2HD1 LEU A  88      -5.704  23.625  12.792  1.00  0.89           H  
ATOM   1370 3HD1 LEU A  88      -5.714  24.995  11.718  1.00  0.89           H  
ATOM   1371 1HD2 LEU A  88      -2.796  25.091  11.382  1.00  0.89           H  
ATOM   1372 2HD2 LEU A  88      -3.849  26.460  11.753  1.00  0.89           H  
ATOM   1373 3HD2 LEU A  88      -2.480  26.103  12.803  1.00  0.89           H  
ATOM   1374  N   PHE A  89      -4.363  28.452  15.906  1.00  1.03           N  
ATOM   1375  CA  PHE A  89      -4.931  29.357  16.887  1.00  1.03           C  
ATOM   1376  C   PHE A  89      -6.249  29.965  16.450  1.00  1.03           C  
ATOM   1377  O   PHE A  89      -6.388  30.456  15.315  1.00  1.03           O  
ATOM   1378  CB  PHE A  89      -3.968  30.502  17.125  1.00  1.03           C  
ATOM   1379  CG  PHE A  89      -2.661  30.129  17.736  1.00  1.03           C  
ATOM   1380  CD1 PHE A  89      -1.628  29.674  16.933  1.00  1.03           C  
ATOM   1381  CD2 PHE A  89      -2.432  30.269  19.090  1.00  1.03           C  
ATOM   1382  CE1 PHE A  89      -0.413  29.368  17.464  1.00  1.03           C  
ATOM   1383  CE2 PHE A  89      -1.208  29.961  19.627  1.00  1.03           C  
ATOM   1384  CZ  PHE A  89      -0.191  29.511  18.806  1.00  1.03           C  
ATOM   1385  H   PHE A  89      -3.920  28.834  15.071  1.00  1.03           H  
ATOM   1386  HA  PHE A  89      -5.087  28.804  17.814  1.00  1.03           H  
ATOM   1387 1HB  PHE A  89      -3.769  30.984  16.176  1.00  1.03           H  
ATOM   1388 2HB  PHE A  89      -4.441  31.236  17.759  1.00  1.03           H  
ATOM   1389  HD1 PHE A  89      -1.791  29.564  15.862  1.00  1.03           H  
ATOM   1390  HD2 PHE A  89      -3.226  30.634  19.728  1.00  1.03           H  
ATOM   1391  HE1 PHE A  89       0.374  29.022  16.824  1.00  1.03           H  
ATOM   1392  HE2 PHE A  89      -1.036  30.077  20.696  1.00  1.03           H  
ATOM   1393  HZ  PHE A  89       0.785  29.267  19.225  1.00  1.03           H  
ATOM   1394  N   GLN A  90      -7.177  30.007  17.405  1.00  1.27           N  
ATOM   1395  CA  GLN A  90      -8.500  30.592  17.248  1.00  1.27           C  
ATOM   1396  C   GLN A  90      -8.830  31.556  18.401  1.00  1.27           C  
ATOM   1397  O   GLN A  90      -9.274  31.101  19.458  1.00  1.27           O  
ATOM   1398  CB  GLN A  90      -9.577  29.527  17.195  1.00  1.27           C  
ATOM   1399  CG  GLN A  90     -10.945  30.133  17.019  1.00  1.27           C  
ATOM   1400  CD  GLN A  90     -12.043  29.134  16.875  1.00  1.27           C  
ATOM   1401  OE1 GLN A  90     -12.625  29.003  15.802  1.00  1.27           O  
ATOM   1402  NE2 GLN A  90     -12.350  28.398  17.932  1.00  1.27           N  
ATOM   1403  H   GLN A  90      -6.958  29.573  18.294  1.00  1.27           H  
ATOM   1404  HA  GLN A  90      -8.538  31.089  16.286  1.00  1.27           H  
ATOM   1405 1HB  GLN A  90      -9.390  28.862  16.348  1.00  1.27           H  
ATOM   1406 2HB  GLN A  90      -9.567  28.929  18.108  1.00  1.27           H  
ATOM   1407 1HG  GLN A  90     -11.166  30.747  17.887  1.00  1.27           H  
ATOM   1408 2HG  GLN A  90     -10.931  30.750  16.118  1.00  1.27           H  
ATOM   1409 1HE2 GLN A  90     -13.081  27.722  17.871  1.00  1.27           H  
ATOM   1410 2HE2 GLN A  90     -11.840  28.498  18.803  1.00  1.27           H  
ATOM   1411  N   PRO A  91      -8.701  32.878  18.218  1.00  1.62           N  
ATOM   1412  CA  PRO A  91      -8.853  33.945  19.207  1.00  1.62           C  
ATOM   1413  C   PRO A  91     -10.108  33.867  20.066  1.00  1.62           C  
ATOM   1414  O   PRO A  91     -10.116  34.355  21.193  1.00  1.62           O  
ATOM   1415  CB  PRO A  91      -8.895  35.190  18.323  1.00  1.62           C  
ATOM   1416  CG  PRO A  91      -8.065  34.826  17.139  1.00  1.62           C  
ATOM   1417  CD  PRO A  91      -8.353  33.375  16.892  1.00  1.62           C  
ATOM   1418  HA  PRO A  91      -7.964  33.967  19.844  1.00  1.62           H  
ATOM   1419 1HB  PRO A  91      -9.944  35.427  18.063  1.00  1.62           H  
ATOM   1420 2HB  PRO A  91      -8.501  36.055  18.874  1.00  1.62           H  
ATOM   1421 1HG  PRO A  91      -8.332  35.464  16.281  1.00  1.62           H  
ATOM   1422 2HG  PRO A  91      -7.003  35.011  17.352  1.00  1.62           H  
ATOM   1423 1HD  PRO A  91      -9.191  33.257  16.184  1.00  1.62           H  
ATOM   1424 2HD  PRO A  91      -7.425  32.906  16.551  1.00  1.62           H  
ATOM   1425  N   ASP A  92     -11.161  33.248  19.557  1.00  2.10           N  
ATOM   1426  CA  ASP A  92     -12.407  33.166  20.297  1.00  2.10           C  
ATOM   1427  C   ASP A  92     -12.407  32.065  21.361  1.00  2.10           C  
ATOM   1428  O   ASP A  92     -13.266  32.069  22.246  1.00  2.10           O  
ATOM   1429  CB  ASP A  92     -13.550  32.921  19.322  1.00  2.10           C  
ATOM   1430  CG  ASP A  92     -13.765  34.104  18.398  1.00  2.10           C  
ATOM   1431  OD1 ASP A  92     -13.673  35.219  18.852  1.00  2.10           O  
ATOM   1432  OD2 ASP A  92     -13.991  33.884  17.238  1.00  2.10           O  
ATOM   1433  H   ASP A  92     -11.113  32.840  18.638  1.00  2.10           H  
ATOM   1434  HA  ASP A  92     -12.571  34.120  20.796  1.00  2.10           H  
ATOM   1435 1HB  ASP A  92     -13.337  32.030  18.726  1.00  2.10           H  
ATOM   1436 2HB  ASP A  92     -14.467  32.735  19.879  1.00  2.10           H  
ATOM   1437  N   THR A  93     -11.475  31.113  21.261  1.00  2.67           N  
ATOM   1438  CA  THR A  93     -11.398  30.007  22.217  1.00  2.67           C  
ATOM   1439  C   THR A  93     -10.045  29.897  22.929  1.00  2.67           C  
ATOM   1440  O   THR A  93      -9.926  29.136  23.889  1.00  2.67           O  
ATOM   1441  CB  THR A  93     -11.783  28.646  21.574  1.00  2.67           C  
ATOM   1442  OG1 THR A  93     -10.922  28.336  20.470  1.00  2.67           O  
ATOM   1443  CG2 THR A  93     -13.222  28.666  21.093  1.00  2.67           C  
ATOM   1444  H   THR A  93     -10.779  31.165  20.524  1.00  2.67           H  
ATOM   1445  HA  THR A  93     -12.141  30.193  22.992  1.00  2.67           H  
ATOM   1446  HB  THR A  93     -11.682  27.861  22.323  1.00  2.67           H  
ATOM   1447  HG1 THR A  93     -10.146  27.816  20.789  1.00  2.67           H  
ATOM   1448 1HG2 THR A  93     -13.479  27.695  20.673  1.00  2.67           H  
ATOM   1449 2HG2 THR A  93     -13.879  28.877  21.939  1.00  2.67           H  
ATOM   1450 3HG2 THR A  93     -13.353  29.436  20.339  1.00  2.67           H  
ATOM   1451  N   LEU A  94      -9.052  30.698  22.520  1.00  3.21           N  
ATOM   1452  CA  LEU A  94      -7.715  30.553  23.113  1.00  3.21           C  
ATOM   1453  C   LEU A  94      -7.702  30.698  24.637  1.00  3.21           C  
ATOM   1454  O   LEU A  94      -8.331  31.594  25.212  1.00  3.21           O  
ATOM   1455  CB  LEU A  94      -6.724  31.579  22.543  1.00  3.21           C  
ATOM   1456  CG  LEU A  94      -6.374  31.413  21.082  1.00  3.21           C  
ATOM   1457  CD1 LEU A  94      -5.444  32.519  20.634  1.00  3.21           C  
ATOM   1458  CD2 LEU A  94      -5.789  30.065  20.868  1.00  3.21           C  
ATOM   1459  H   LEU A  94      -9.204  31.306  21.720  1.00  3.21           H  
ATOM   1460  HA  LEU A  94      -7.351  29.559  22.869  1.00  3.21           H  
ATOM   1461 1HB  LEU A  94      -7.148  32.570  22.676  1.00  3.21           H  
ATOM   1462 2HB  LEU A  94      -5.797  31.517  23.117  1.00  3.21           H  
ATOM   1463  HG  LEU A  94      -7.241  31.499  20.527  1.00  3.21           H  
ATOM   1464 1HD1 LEU A  94      -5.224  32.406  19.578  1.00  3.21           H  
ATOM   1465 2HD1 LEU A  94      -5.912  33.483  20.801  1.00  3.21           H  
ATOM   1466 3HD1 LEU A  94      -4.520  32.465  21.205  1.00  3.21           H  
ATOM   1467 1HD2 LEU A  94      -5.559  29.928  19.828  1.00  3.21           H  
ATOM   1468 2HD2 LEU A  94      -4.880  29.959  21.462  1.00  3.21           H  
ATOM   1469 3HD2 LEU A  94      -6.513  29.326  21.187  1.00  3.21           H  
ATOM   1470  N   ASP A  95      -6.921  29.821  25.261  1.00  3.54           N  
ATOM   1471  CA  ASP A  95      -6.738  29.689  26.699  1.00  3.54           C  
ATOM   1472  C   ASP A  95      -5.257  29.429  27.007  1.00  3.54           C  
ATOM   1473  O   ASP A  95      -4.388  29.634  26.162  1.00  3.54           O  
ATOM   1474  CB  ASP A  95      -7.630  28.513  27.176  1.00  3.54           C  
ATOM   1475  CG  ASP A  95      -8.057  28.513  28.660  1.00  3.54           C  
ATOM   1476  OD1 ASP A  95      -7.381  29.136  29.432  1.00  3.54           O  
ATOM   1477  OD2 ASP A  95      -9.023  27.866  28.993  1.00  3.54           O  
ATOM   1478  H   ASP A  95      -6.458  29.119  24.677  1.00  3.54           H  
ATOM   1479  HA  ASP A  95      -7.050  30.612  27.185  1.00  3.54           H  
ATOM   1480 1HB  ASP A  95      -8.535  28.495  26.559  1.00  3.54           H  
ATOM   1481 2HB  ASP A  95      -7.106  27.576  26.973  1.00  3.54           H  
ATOM   1482  N   ILE A  96      -4.976  28.974  28.218  1.00  3.54           N  
ATOM   1483  CA  ILE A  96      -3.617  28.680  28.649  1.00  3.54           C  
ATOM   1484  C   ILE A  96      -2.987  27.640  27.711  1.00  3.54           C  
ATOM   1485  O   ILE A  96      -3.579  26.577  27.479  1.00  3.54           O  
ATOM   1486  CB  ILE A  96      -3.640  28.085  30.072  1.00  3.54           C  
ATOM   1487  CG1 ILE A  96      -4.124  29.135  31.065  1.00  3.54           C  
ATOM   1488  CG2 ILE A  96      -2.277  27.509  30.473  1.00  3.54           C  
ATOM   1489  CD1 ILE A  96      -4.391  28.581  32.445  1.00  3.54           C  
ATOM   1490  H   ILE A  96      -5.749  28.889  28.876  1.00  3.54           H  
ATOM   1491  HA  ILE A  96      -3.065  29.610  28.655  1.00  3.54           H  
ATOM   1492  HB  ILE A  96      -4.375  27.279  30.089  1.00  3.54           H  
ATOM   1493 1HG1 ILE A  96      -3.374  29.919  31.140  1.00  3.54           H  
ATOM   1494 2HG1 ILE A  96      -5.055  29.575  30.687  1.00  3.54           H  
ATOM   1495 1HG2 ILE A  96      -2.352  27.074  31.468  1.00  3.54           H  
ATOM   1496 2HG2 ILE A  96      -1.976  26.738  29.767  1.00  3.54           H  
ATOM   1497 3HG2 ILE A  96      -1.531  28.295  30.488  1.00  3.54           H  
ATOM   1498 1HD1 ILE A  96      -4.733  29.382  33.098  1.00  3.54           H  
ATOM   1499 2HD1 ILE A  96      -5.159  27.807  32.385  1.00  3.54           H  
ATOM   1500 3HD1 ILE A  96      -3.474  28.151  32.848  1.00  3.54           H  
ATOM   1501  N   PRO A  97      -1.768  27.878  27.172  1.00  3.26           N  
ATOM   1502  CA  PRO A  97      -1.066  27.019  26.225  1.00  3.26           C  
ATOM   1503  C   PRO A  97      -0.489  25.759  26.865  1.00  3.26           C  
ATOM   1504  O   PRO A  97       0.722  25.549  26.917  1.00  3.26           O  
ATOM   1505  CB  PRO A  97       0.035  27.945  25.699  1.00  3.26           C  
ATOM   1506  CG  PRO A  97       0.341  28.852  26.858  1.00  3.26           C  
ATOM   1507  CD  PRO A  97      -1.016  29.115  27.503  1.00  3.26           C  
ATOM   1508  HA  PRO A  97      -1.757  26.747  25.413  1.00  3.26           H  
ATOM   1509 1HB  PRO A  97       0.902  27.349  25.377  1.00  3.26           H  
ATOM   1510 2HB  PRO A  97      -0.328  28.490  24.815  1.00  3.26           H  
ATOM   1511 1HG  PRO A  97       1.048  28.358  27.544  1.00  3.26           H  
ATOM   1512 2HG  PRO A  97       0.832  29.770  26.501  1.00  3.26           H  
ATOM   1513 1HD  PRO A  97      -0.872  29.237  28.572  1.00  3.26           H  
ATOM   1514 2HD  PRO A  97      -1.494  29.992  27.033  1.00  3.26           H  
ATOM   1515  N   ALA A  98      -1.403  24.933  27.346  1.00  2.81           N  
ATOM   1516  CA  ALA A  98      -1.136  23.644  27.951  1.00  2.81           C  
ATOM   1517  C   ALA A  98      -0.516  22.731  26.916  1.00  2.81           C  
ATOM   1518  O   ALA A  98      -0.731  22.911  25.717  1.00  2.81           O  
ATOM   1519  CB  ALA A  98      -2.419  23.037  28.491  1.00  2.81           C  
ATOM   1520  H   ALA A  98      -2.363  25.237  27.282  1.00  2.81           H  
ATOM   1521  HA  ALA A  98      -0.424  23.781  28.764  1.00  2.81           H  
ATOM   1522 1HB  ALA A  98      -2.197  22.071  28.945  1.00  2.81           H  
ATOM   1523 2HB  ALA A  98      -2.849  23.705  29.237  1.00  2.81           H  
ATOM   1524 3HB  ALA A  98      -3.123  22.897  27.680  1.00  2.81           H  
ATOM   1525  N   ALA A  99       0.271  21.764  27.364  1.00  2.36           N  
ATOM   1526  CA  ALA A  99       0.897  20.851  26.422  1.00  2.36           C  
ATOM   1527  C   ALA A  99      -0.141  20.149  25.568  1.00  2.36           C  
ATOM   1528  O   ALA A  99      -1.195  19.730  26.051  1.00  2.36           O  
ATOM   1529  CB  ALA A  99       1.725  19.814  27.155  1.00  2.36           C  
ATOM   1530  H   ALA A  99       0.434  21.657  28.353  1.00  2.36           H  
ATOM   1531  HA  ALA A  99       1.542  21.432  25.763  1.00  2.36           H  
ATOM   1532 1HB  ALA A  99       2.198  19.151  26.426  1.00  2.36           H  
ATOM   1533 2HB  ALA A  99       2.491  20.309  27.750  1.00  2.36           H  
ATOM   1534 3HB  ALA A  99       1.079  19.230  27.807  1.00  2.36           H  
ATOM   1535  N   ILE A 100       0.202  19.981  24.303  1.00  2.00           N  
ATOM   1536  CA  ILE A 100      -0.635  19.303  23.336  1.00  2.00           C  
ATOM   1537  C   ILE A 100      -0.531  17.785  23.593  1.00  2.00           C  
ATOM   1538  O   ILE A 100       0.583  17.287  23.752  1.00  2.00           O  
ATOM   1539  CB  ILE A 100      -0.161  19.651  21.908  1.00  2.00           C  
ATOM   1540  CG1 ILE A 100      -0.315  21.167  21.643  1.00  2.00           C  
ATOM   1541  CG2 ILE A 100      -0.943  18.895  20.905  1.00  2.00           C  
ATOM   1542  CD1 ILE A 100       0.369  21.636  20.362  1.00  2.00           C  
ATOM   1543  H   ILE A 100       1.084  20.365  23.996  1.00  2.00           H  
ATOM   1544  HA  ILE A 100      -1.647  19.665  23.466  1.00  2.00           H  
ATOM   1545  HB  ILE A 100       0.894  19.397  21.808  1.00  2.00           H  
ATOM   1546 1HG1 ILE A 100      -1.379  21.408  21.576  1.00  2.00           H  
ATOM   1547 2HG1 ILE A 100       0.111  21.718  22.485  1.00  2.00           H  
ATOM   1548 1HG2 ILE A 100      -0.594  19.137  19.913  1.00  2.00           H  
ATOM   1549 2HG2 ILE A 100      -0.818  17.835  21.089  1.00  2.00           H  
ATOM   1550 3HG2 ILE A 100      -1.989  19.160  20.984  1.00  2.00           H  
ATOM   1551 1HD1 ILE A 100       0.223  22.707  20.245  1.00  2.00           H  
ATOM   1552 2HD1 ILE A 100       1.431  21.421  20.425  1.00  2.00           H  
ATOM   1553 3HD1 ILE A 100      -0.048  21.119  19.507  1.00  2.00           H  
ATOM   1554  N   PRO A 101      -1.656  17.045  23.703  1.00  1.80           N  
ATOM   1555  CA  PRO A 101      -1.722  15.615  23.981  1.00  1.80           C  
ATOM   1556  C   PRO A 101      -1.307  14.785  22.776  1.00  1.80           C  
ATOM   1557  O   PRO A 101      -1.078  15.325  21.701  1.00  1.80           O  
ATOM   1558  CB  PRO A 101      -3.205  15.401  24.307  1.00  1.80           C  
ATOM   1559  CG  PRO A 101      -3.927  16.477  23.536  1.00  1.80           C  
ATOM   1560  CD  PRO A 101      -2.997  17.679  23.585  1.00  1.80           C  
ATOM   1561  HA  PRO A 101      -1.091  15.383  24.844  1.00  1.80           H  
ATOM   1562 1HB  PRO A 101      -3.510  14.386  24.004  1.00  1.80           H  
ATOM   1563 2HB  PRO A 101      -3.360  15.473  25.393  1.00  1.80           H  
ATOM   1564 1HG  PRO A 101      -4.119  16.129  22.508  1.00  1.80           H  
ATOM   1565 2HG  PRO A 101      -4.911  16.680  23.989  1.00  1.80           H  
ATOM   1566 1HD  PRO A 101      -3.120  18.227  22.657  1.00  1.80           H  
ATOM   1567 2HD  PRO A 101      -3.212  18.296  24.474  1.00  1.80           H  
ATOM   1568  N   GLU A 102      -1.158  13.482  22.992  1.00  1.78           N  
ATOM   1569  CA  GLU A 102      -0.832  12.524  21.936  1.00  1.78           C  
ATOM   1570  C   GLU A 102      -1.902  12.602  20.832  1.00  1.78           C  
ATOM   1571  O   GLU A 102      -3.070  12.754  21.166  1.00  1.78           O  
ATOM   1572  CB  GLU A 102      -0.789  11.110  22.529  1.00  1.78           C  
ATOM   1573  CG  GLU A 102      -0.350  10.005  21.580  1.00  1.78           C  
ATOM   1574  CD  GLU A 102      -0.270   8.655  22.247  1.00  1.78           C  
ATOM   1575  OE1 GLU A 102      -0.615   8.562  23.401  1.00  1.78           O  
ATOM   1576  OE2 GLU A 102       0.152   7.719  21.607  1.00  1.78           O  
ATOM   1577  H   GLU A 102      -1.318  13.126  23.923  1.00  1.78           H  
ATOM   1578  HA  GLU A 102       0.152  12.770  21.562  1.00  1.78           H  
ATOM   1579 1HB  GLU A 102      -0.117  11.096  23.387  1.00  1.78           H  
ATOM   1580 2HB  GLU A 102      -1.784  10.847  22.892  1.00  1.78           H  
ATOM   1581 1HG  GLU A 102      -1.057   9.946  20.750  1.00  1.78           H  
ATOM   1582 2HG  GLU A 102       0.627  10.256  21.179  1.00  1.78           H  
ATOM   1583  N   PRO A 103      -1.551  12.570  19.530  1.00  1.92           N  
ATOM   1584  CA  PRO A 103      -2.482  12.598  18.414  1.00  1.92           C  
ATOM   1585  C   PRO A 103      -3.523  11.498  18.488  1.00  1.92           C  
ATOM   1586  O   PRO A 103      -3.205  10.347  18.798  1.00  1.92           O  
ATOM   1587  CB  PRO A 103      -1.571  12.360  17.210  1.00  1.92           C  
ATOM   1588  CG  PRO A 103      -0.229  12.864  17.636  1.00  1.92           C  
ATOM   1589  CD  PRO A 103      -0.128  12.540  19.108  1.00  1.92           C  
ATOM   1590  HA  PRO A 103      -2.960  13.581  18.360  1.00  1.92           H  
ATOM   1591 1HB  PRO A 103      -1.568  11.292  16.953  1.00  1.92           H  
ATOM   1592 2HB  PRO A 103      -1.968  12.898  16.333  1.00  1.92           H  
ATOM   1593 1HG  PRO A 103       0.558  12.372  17.048  1.00  1.92           H  
ATOM   1594 2HG  PRO A 103      -0.152  13.935  17.424  1.00  1.92           H  
ATOM   1595 1HD  PRO A 103       0.318  11.555  19.257  1.00  1.92           H  
ATOM   1596 2HD  PRO A 103       0.449  13.350  19.569  1.00  1.92           H  
ATOM   1597  N   TYR A 104      -4.744  11.836  18.110  1.00  2.19           N  
ATOM   1598  CA  TYR A 104      -5.857  10.903  18.089  1.00  2.19           C  
ATOM   1599  C   TYR A 104      -6.366  10.649  16.675  1.00  2.19           C  
ATOM   1600  O   TYR A 104      -6.144  11.449  15.755  1.00  2.19           O  
ATOM   1601  CB  TYR A 104      -7.004  11.425  18.954  1.00  2.19           C  
ATOM   1602  CG  TYR A 104      -6.690  11.508  20.447  1.00  2.19           C  
ATOM   1603  CD1 TYR A 104      -6.146  12.666  20.990  1.00  2.19           C  
ATOM   1604  CD2 TYR A 104      -6.949  10.421  21.272  1.00  2.19           C  
ATOM   1605  CE1 TYR A 104      -5.870  12.741  22.343  1.00  2.19           C  
ATOM   1606  CE2 TYR A 104      -6.671  10.495  22.626  1.00  2.19           C  
ATOM   1607  CZ  TYR A 104      -6.135  11.650  23.162  1.00  2.19           C  
ATOM   1608  OH  TYR A 104      -5.866  11.718  24.515  1.00  2.19           O  
ATOM   1609  H   TYR A 104      -4.925  12.811  17.900  1.00  2.19           H  
ATOM   1610  HA  TYR A 104      -5.517   9.951  18.494  1.00  2.19           H  
ATOM   1611 1HB  TYR A 104      -7.275  12.429  18.614  1.00  2.19           H  
ATOM   1612 2HB  TYR A 104      -7.879  10.790  18.822  1.00  2.19           H  
ATOM   1613  HD1 TYR A 104      -5.936  13.518  20.355  1.00  2.19           H  
ATOM   1614  HD2 TYR A 104      -7.373   9.508  20.853  1.00  2.19           H  
ATOM   1615  HE1 TYR A 104      -5.445  13.654  22.754  1.00  2.19           H  
ATOM   1616  HE2 TYR A 104      -6.878   9.640  23.272  1.00  2.19           H  
ATOM   1617  HH  TYR A 104      -6.136  10.898  24.934  1.00  2.19           H  
ATOM   1618  N   GLU A 105      -7.026   9.507  16.498  1.00  2.57           N  
ATOM   1619  CA  GLU A 105      -7.642   9.191  15.220  1.00  2.57           C  
ATOM   1620  C   GLU A 105      -9.145   8.988  15.418  1.00  2.57           C  
ATOM   1621  O   GLU A 105      -9.930   9.864  15.083  1.00  2.57           O  
ATOM   1622  CB  GLU A 105      -6.973   7.948  14.622  1.00  2.57           C  
ATOM   1623  CG  GLU A 105      -5.497   8.171  14.266  1.00  2.57           C  
ATOM   1624  CD  GLU A 105      -4.783   6.970  13.698  1.00  2.57           C  
ATOM   1625  OE1 GLU A 105      -5.379   5.926  13.576  1.00  2.57           O  
ATOM   1626  OE2 GLU A 105      -3.612   7.110  13.403  1.00  2.57           O  
ATOM   1627  H   GLU A 105      -7.137   8.873  17.276  1.00  2.57           H  
ATOM   1628  HA  GLU A 105      -7.502  10.029  14.536  1.00  2.57           H  
ATOM   1629 1HB  GLU A 105      -7.025   7.122  15.330  1.00  2.57           H  
ATOM   1630 2HB  GLU A 105      -7.503   7.645  13.719  1.00  2.57           H  
ATOM   1631 1HG  GLU A 105      -5.448   8.976  13.537  1.00  2.57           H  
ATOM   1632 2HG  GLU A 105      -4.966   8.504  15.157  1.00  2.57           H  
ATOM   1633  N   GLY A 106      -9.543   7.879  16.045  1.00  3.00           N  
ATOM   1634  CA  GLY A 106     -10.960   7.655  16.345  1.00  3.00           C  
ATOM   1635  C   GLY A 106     -11.812   7.749  15.084  1.00  3.00           C  
ATOM   1636  O   GLY A 106     -11.516   7.115  14.071  1.00  3.00           O  
ATOM   1637  H   GLY A 106      -8.864   7.179  16.300  1.00  3.00           H  
ATOM   1638 1HA  GLY A 106     -11.084   6.673  16.801  1.00  3.00           H  
ATOM   1639 2HA  GLY A 106     -11.298   8.394  17.071  1.00  3.00           H  
ATOM   1640  N   GLU A 107     -12.883   8.537  15.166  1.00  3.41           N  
ATOM   1641  CA  GLU A 107     -13.763   8.771  14.031  1.00  3.41           C  
ATOM   1642  C   GLU A 107     -12.963   9.598  13.035  1.00  3.41           C  
ATOM   1643  O   GLU A 107     -12.420  10.622  13.441  1.00  3.41           O  
ATOM   1644  CB  GLU A 107     -15.010   9.548  14.476  1.00  3.41           C  
ATOM   1645  CG  GLU A 107     -16.028   9.817  13.375  1.00  3.41           C  
ATOM   1646  CD  GLU A 107     -17.294  10.495  13.872  1.00  3.41           C  
ATOM   1647  OE1 GLU A 107     -17.315  11.698  14.084  1.00  3.41           O  
ATOM   1648  OE2 GLU A 107     -18.258   9.786  14.045  1.00  3.41           O  
ATOM   1649  H   GLU A 107     -13.065   9.014  16.036  1.00  3.41           H  
ATOM   1650  HA  GLU A 107     -14.063   7.819  13.615  1.00  3.41           H  
ATOM   1651 1HB  GLU A 107     -15.517   8.998  15.269  1.00  3.41           H  
ATOM   1652 2HB  GLU A 107     -14.708  10.511  14.888  1.00  3.41           H  
ATOM   1653 1HG  GLU A 107     -15.562  10.455  12.618  1.00  3.41           H  
ATOM   1654 2HG  GLU A 107     -16.290   8.874  12.899  1.00  3.41           H  
ATOM   1655  N   PRO A 108     -12.880   9.251  11.741  1.00  3.77           N  
ATOM   1656  CA  PRO A 108     -12.100  10.018  10.804  1.00  3.77           C  
ATOM   1657  C   PRO A 108     -12.521  11.457  10.945  1.00  3.77           C  
ATOM   1658  O   PRO A 108     -13.702  11.794  10.825  1.00  3.77           O  
ATOM   1659  CB  PRO A 108     -12.500   9.403   9.462  1.00  3.77           C  
ATOM   1660  CG  PRO A 108     -12.838   7.962   9.818  1.00  3.77           C  
ATOM   1661  CD  PRO A 108     -13.529   8.054  11.182  1.00  3.77           C  
ATOM   1662  HA  PRO A 108     -11.028   9.888  11.023  1.00  3.77           H  
ATOM   1663 1HB  PRO A 108     -13.339   9.952   9.028  1.00  3.77           H  
ATOM   1664 2HB  PRO A 108     -11.665   9.480   8.752  1.00  3.77           H  
ATOM   1665 1HG  PRO A 108     -13.482   7.517   9.043  1.00  3.77           H  
ATOM   1666 2HG  PRO A 108     -11.919   7.358   9.854  1.00  3.77           H  
ATOM   1667 1HD  PRO A 108     -14.615   8.198  11.086  1.00  3.77           H  
ATOM   1668 2HD  PRO A 108     -13.261   7.151  11.753  1.00  3.77           H  
ATOM   1669  N   LEU A 109     -11.537  12.319  11.076  1.00  4.09           N  
ATOM   1670  CA  LEU A 109     -11.776  13.722  11.334  1.00  4.09           C  
ATOM   1671  C   LEU A 109     -12.472  14.454  10.209  1.00  4.09           C  
ATOM   1672  O   LEU A 109     -13.107  15.485  10.422  1.00  4.09           O  
ATOM   1673  CB  LEU A 109     -10.446  14.385  11.598  1.00  4.09           C  
ATOM   1674  CG  LEU A 109      -9.962  14.322  13.034  1.00  4.09           C  
ATOM   1675  CD1 LEU A 109     -11.050  14.829  13.982  1.00  4.09           C  
ATOM   1676  CD2 LEU A 109      -9.541  12.896  13.367  1.00  4.09           C  
ATOM   1677  H   LEU A 109     -10.591  11.971  11.111  1.00  4.09           H  
ATOM   1678  HA  LEU A 109     -12.393  13.798  12.224  1.00  4.09           H  
ATOM   1679 1HB  LEU A 109      -9.691  13.908  10.978  1.00  4.09           H  
ATOM   1680 2HB  LEU A 109     -10.524  15.390  11.298  1.00  4.09           H  
ATOM   1681  HG  LEU A 109      -9.130  14.950  13.133  1.00  4.09           H  
ATOM   1682 1HD1 LEU A 109     -10.677  14.795  15.005  1.00  4.09           H  
ATOM   1683 2HD1 LEU A 109     -11.329  15.847  13.739  1.00  4.09           H  
ATOM   1684 3HD1 LEU A 109     -11.928  14.189  13.898  1.00  4.09           H  
ATOM   1685 1HD2 LEU A 109      -9.169  12.850  14.394  1.00  4.09           H  
ATOM   1686 2HD2 LEU A 109     -10.394  12.222  13.271  1.00  4.09           H  
ATOM   1687 3HD2 LEU A 109      -8.751  12.579  12.686  1.00  4.09           H  
ATOM   1688  N   LEU A 110     -12.323  13.941   9.008  1.00  4.40           N  
ATOM   1689  CA  LEU A 110     -12.886  14.576   7.840  1.00  4.40           C  
ATOM   1690  C   LEU A 110     -14.171  13.881   7.385  1.00  4.40           C  
ATOM   1691  O   LEU A 110     -14.650  14.118   6.274  1.00  4.40           O  
ATOM   1692  CB  LEU A 110     -11.826  14.585   6.748  1.00  4.40           C  
ATOM   1693  CG  LEU A 110     -10.535  15.309   7.171  1.00  4.40           C  
ATOM   1694  CD1 LEU A 110      -9.519  15.249   6.073  1.00  4.40           C  
ATOM   1695  CD2 LEU A 110     -10.848  16.729   7.544  1.00  4.40           C  
ATOM   1696  H   LEU A 110     -11.802  13.082   8.908  1.00  4.40           H  
ATOM   1697  HA  LEU A 110     -13.131  15.607   8.092  1.00  4.40           H  
ATOM   1698 1HB  LEU A 110     -11.577  13.558   6.488  1.00  4.40           H  
ATOM   1699 2HB  LEU A 110     -12.228  15.085   5.866  1.00  4.40           H  
ATOM   1700  HG  LEU A 110     -10.114  14.798   8.033  1.00  4.40           H  
ATOM   1701 1HD1 LEU A 110      -8.617  15.738   6.415  1.00  4.40           H  
ATOM   1702 2HD1 LEU A 110      -9.298  14.211   5.832  1.00  4.40           H  
ATOM   1703 3HD1 LEU A 110      -9.901  15.755   5.187  1.00  4.40           H  
ATOM   1704 1HD2 LEU A 110      -9.943  17.215   7.857  1.00  4.40           H  
ATOM   1705 2HD2 LEU A 110     -11.261  17.250   6.683  1.00  4.40           H  
ATOM   1706 3HD2 LEU A 110     -11.568  16.750   8.364  1.00  4.40           H  
ATOM   1707  N   SER A 111     -14.716  12.995   8.228  1.00  4.78           N  
ATOM   1708  CA  SER A 111     -15.935  12.271   7.885  1.00  4.78           C  
ATOM   1709  C   SER A 111     -17.091  13.216   7.594  1.00  4.78           C  
ATOM   1710  O   SER A 111     -17.276  14.225   8.281  1.00  4.78           O  
ATOM   1711  CB  SER A 111     -16.347  11.345   9.014  1.00  4.78           C  
ATOM   1712  OG  SER A 111     -17.564  10.715   8.716  1.00  4.78           O  
ATOM   1713  H   SER A 111     -14.289  12.810   9.137  1.00  4.78           H  
ATOM   1714  HA  SER A 111     -15.745  11.677   6.990  1.00  4.78           H  
ATOM   1715 1HB  SER A 111     -15.578  10.598   9.185  1.00  4.78           H  
ATOM   1716 2HB  SER A 111     -16.445  11.922   9.937  1.00  4.78           H  
ATOM   1717  HG  SER A 111     -18.151  11.418   8.401  1.00  4.78           H  
ATOM   1718  N   ALA A 112     -17.877  12.874   6.582  1.00  5.24           N  
ATOM   1719  CA  ALA A 112     -19.037  13.665   6.202  1.00  5.24           C  
ATOM   1720  C   ALA A 112     -19.947  12.843   5.303  1.00  5.24           C  
ATOM   1721  O   ALA A 112     -21.167  12.854   5.475  1.00  5.24           O  
ATOM   1722  OXT ALA A 112     -19.437  11.966   4.608  1.00  5.24           O  
ATOM   1723  CB  ALA A 112     -18.601  14.943   5.496  1.00  5.24           C  
ATOM   1724  H   ALA A 112     -17.654  12.040   6.057  1.00  5.24           H  
ATOM   1725  HA  ALA A 112     -19.590  13.924   7.105  1.00  5.24           H  
ATOM   1726 1HB  ALA A 112     -19.481  15.528   5.231  1.00  5.24           H  
ATOM   1727 2HB  ALA A 112     -17.962  15.532   6.156  1.00  5.24           H  
ATOM   1728 3HB  ALA A 112     -18.048  14.689   4.593  1.00  5.24           H  
TER    1729
ENDMDL

