REMARK ID 654127 DOMAINID 647386 MODEL 1 1ahq-19kv1
MODEL     1
ATOM      1  N   MET A   1       0.059   0.362  -0.523  1.00  1.09           N  
ATOM      2  CA  MET A   1       1.432   0.448  -0.044  1.00  1.09           C  
ATOM      3  C   MET A   1       1.829   1.871   0.302  1.00  1.09           C  
ATOM      4  O   MET A   1       1.116   2.825  -0.009  1.00  1.09           O  
ATOM      5  CB  MET A   1       2.411  -0.109  -1.079  1.00  1.09           C  
ATOM      6  CG  MET A   1       2.299  -1.596  -1.345  1.00  1.09           C  
ATOM      7  SD  MET A   1       3.494  -2.153  -2.582  1.00  1.09           S  
ATOM      8  CE  MET A   1       5.034  -2.010  -1.657  1.00  1.09           C  
ATOM      9 1H   MET A   1      -0.142  -0.585  -0.807  1.00  1.09           H  
ATOM     10 2H   MET A   1      -0.572   0.634   0.217  1.00  1.09           H  
ATOM     11 3H   MET A   1      -0.060   0.983  -1.311  1.00  1.09           H  
ATOM     12  HA  MET A   1       1.514  -0.145   0.866  1.00  1.09           H  
ATOM     13 1HB  MET A   1       2.258   0.405  -2.026  1.00  1.09           H  
ATOM     14 2HB  MET A   1       3.435   0.098  -0.765  1.00  1.09           H  
ATOM     15 1HG  MET A   1       2.472  -2.148  -0.422  1.00  1.09           H  
ATOM     16 2HG  MET A   1       1.297  -1.830  -1.702  1.00  1.09           H  
ATOM     17 1HE  MET A   1       5.868  -2.319  -2.289  1.00  1.09           H  
ATOM     18 2HE  MET A   1       5.179  -0.972  -1.345  1.00  1.09           H  
ATOM     19 3HE  MET A   1       4.991  -2.651  -0.776  1.00  1.09           H  
ATOM     20  N   ILE A   2       2.983   1.991   0.940  1.00  0.99           N  
ATOM     21  CA  ILE A   2       3.573   3.264   1.339  1.00  0.99           C  
ATOM     22  C   ILE A   2       4.760   3.622   0.450  1.00  0.99           C  
ATOM     23  O   ILE A   2       5.570   2.755   0.122  1.00  0.99           O  
ATOM     24  CB  ILE A   2       3.997   3.233   2.825  1.00  0.99           C  
ATOM     25  CG1 ILE A   2       2.764   3.091   3.718  1.00  0.99           C  
ATOM     26  CG2 ILE A   2       4.763   4.434   3.207  1.00  0.99           C  
ATOM     27  CD1 ILE A   2       3.090   2.864   5.165  1.00  0.99           C  
ATOM     28  H   ILE A   2       3.500   1.153   1.168  1.00  0.99           H  
ATOM     29  HA  ILE A   2       2.821   4.039   1.223  1.00  0.99           H  
ATOM     30  HB  ILE A   2       4.624   2.362   2.990  1.00  0.99           H  
ATOM     31 1HG1 ILE A   2       2.176   4.009   3.642  1.00  0.99           H  
ATOM     32 2HG1 ILE A   2       2.154   2.262   3.369  1.00  0.99           H  
ATOM     33 1HG2 ILE A   2       5.051   4.349   4.248  1.00  0.99           H  
ATOM     34 2HG2 ILE A   2       5.656   4.519   2.590  1.00  0.99           H  
ATOM     35 3HG2 ILE A   2       4.147   5.288   3.077  1.00  0.99           H  
ATOM     36 1HD1 ILE A   2       2.175   2.804   5.724  1.00  0.99           H  
ATOM     37 2HD1 ILE A   2       3.658   1.942   5.282  1.00  0.99           H  
ATOM     38 3HD1 ILE A   2       3.677   3.692   5.531  1.00  0.99           H  
ATOM     39  N   LYS A   3       4.790   4.869  -0.018  1.00  0.91           N  
ATOM     40  CA  LYS A   3       5.856   5.380  -0.880  1.00  0.91           C  
ATOM     41  C   LYS A   3       6.945   6.111  -0.090  1.00  0.91           C  
ATOM     42  O   LYS A   3       6.764   6.448   1.079  1.00  0.91           O  
ATOM     43  CB  LYS A   3       5.269   6.299  -1.951  1.00  0.91           C  
ATOM     44  CG  LYS A   3       4.331   5.599  -2.924  1.00  0.91           C  
ATOM     45  CD  LYS A   3       3.810   6.559  -3.986  1.00  0.91           C  
ATOM     46  CE  LYS A   3       2.879   5.852  -4.964  1.00  0.91           C  
ATOM     47  NZ  LYS A   3       2.359   6.782  -6.004  1.00  0.91           N  
ATOM     48  H   LYS A   3       4.033   5.499   0.253  1.00  0.91           H  
ATOM     49  HA  LYS A   3       6.326   4.532  -1.379  1.00  0.91           H  
ATOM     50 1HB  LYS A   3       4.704   7.099  -1.466  1.00  0.91           H  
ATOM     51 2HB  LYS A   3       6.073   6.764  -2.520  1.00  0.91           H  
ATOM     52 1HG  LYS A   3       4.856   4.776  -3.410  1.00  0.91           H  
ATOM     53 2HG  LYS A   3       3.484   5.190  -2.369  1.00  0.91           H  
ATOM     54 1HD  LYS A   3       3.265   7.371  -3.500  1.00  0.91           H  
ATOM     55 2HD  LYS A   3       4.648   6.985  -4.538  1.00  0.91           H  
ATOM     56 1HE  LYS A   3       3.423   5.044  -5.452  1.00  0.91           H  
ATOM     57 2HE  LYS A   3       2.038   5.431  -4.413  1.00  0.91           H  
ATOM     58 1HZ  LYS A   3       1.748   6.278  -6.631  1.00  0.91           H  
ATOM     59 2HZ  LYS A   3       1.844   7.530  -5.561  1.00  0.91           H  
ATOM     60 3HZ  LYS A   3       3.131   7.169  -6.527  1.00  0.91           H  
ATOM     61  N   VAL A   4       8.093   6.336  -0.725  1.00  0.86           N  
ATOM     62  CA  VAL A   4       9.188   7.053  -0.071  1.00  0.86           C  
ATOM     63  C   VAL A   4       9.453   8.389  -0.768  1.00  0.86           C  
ATOM     64  O   VAL A   4       9.818   8.408  -1.945  1.00  0.86           O  
ATOM     65  CB  VAL A   4      10.463   6.176  -0.154  1.00  0.86           C  
ATOM     66  CG1 VAL A   4      11.627   6.842   0.490  1.00  0.86           C  
ATOM     67  CG2 VAL A   4      10.194   4.830   0.507  1.00  0.86           C  
ATOM     68  H   VAL A   4       8.207   6.023  -1.679  1.00  0.86           H  
ATOM     69  HA  VAL A   4       8.930   7.241   0.971  1.00  0.86           H  
ATOM     70  HB  VAL A   4      10.714   6.030  -1.203  1.00  0.86           H  
ATOM     71 1HG1 VAL A   4      12.502   6.242   0.418  1.00  0.86           H  
ATOM     72 2HG1 VAL A   4      11.817   7.806   0.013  1.00  0.86           H  
ATOM     73 3HG1 VAL A   4      11.387   6.967   1.521  1.00  0.86           H  
ATOM     74 1HG2 VAL A   4      11.067   4.201   0.438  1.00  0.86           H  
ATOM     75 2HG2 VAL A   4       9.964   4.991   1.532  1.00  0.86           H  
ATOM     76 3HG2 VAL A   4       9.359   4.334   0.016  1.00  0.86           H  
ATOM     77  N   ALA A   5       9.276   9.511  -0.061  1.00  0.84           N  
ATOM     78  CA  ALA A   5       9.530  10.811  -0.679  1.00  0.84           C  
ATOM     79  C   ALA A   5      10.992  10.902  -1.096  1.00  0.84           C  
ATOM     80  O   ALA A   5      11.887  10.549  -0.332  1.00  0.84           O  
ATOM     81  CB  ALA A   5       9.185  11.943   0.279  1.00  0.84           C  
ATOM     82  H   ALA A   5       8.947   9.479   0.907  1.00  0.84           H  
ATOM     83  HA  ALA A   5       8.911  10.894  -1.573  1.00  0.84           H  
ATOM     84 1HB  ALA A   5       9.368  12.902  -0.200  1.00  0.84           H  
ATOM     85 2HB  ALA A   5       8.133  11.876   0.565  1.00  0.84           H  
ATOM     86 3HB  ALA A   5       9.797  11.868   1.172  1.00  0.84           H  
ATOM     87  N   SER A   6      11.265  11.491  -2.254  1.00  0.85           N  
ATOM     88  CA  SER A   6      12.654  11.629  -2.688  1.00  0.85           C  
ATOM     89  C   SER A   6      13.507  12.497  -1.751  1.00  0.85           C  
ATOM     90  O   SER A   6      14.718  12.287  -1.635  1.00  0.85           O  
ATOM     91  CB  SER A   6      12.681  12.197  -4.094  1.00  0.85           C  
ATOM     92  OG  SER A   6      12.180  13.508  -4.121  1.00  0.85           O  
ATOM     93  H   SER A   6      10.513  11.792  -2.857  1.00  0.85           H  
ATOM     94  HA  SER A   6      13.095  10.631  -2.714  1.00  0.85           H  
ATOM     95 1HB  SER A   6      13.702  12.186  -4.476  1.00  0.85           H  
ATOM     96 2HB  SER A   6      12.080  11.564  -4.745  1.00  0.85           H  
ATOM     97  HG  SER A   6      12.891  14.071  -3.791  1.00  0.85           H  
ATOM     98  N   SER A   7      12.867  13.395  -0.997  1.00  0.87           N  
ATOM     99  CA  SER A   7      13.590  14.271  -0.074  1.00  0.87           C  
ATOM    100  C   SER A   7      14.277  13.481   1.049  1.00  0.87           C  
ATOM    101  O   SER A   7      15.247  13.943   1.657  1.00  0.87           O  
ATOM    102  CB  SER A   7      12.638  15.298   0.508  1.00  0.87           C  
ATOM    103  OG  SER A   7      11.685  14.691   1.347  1.00  0.87           O  
ATOM    104  H   SER A   7      11.868  13.494  -1.106  1.00  0.87           H  
ATOM    105  HA  SER A   7      14.358  14.800  -0.643  1.00  0.87           H  
ATOM    106 1HB  SER A   7      13.202  16.041   1.071  1.00  0.87           H  
ATOM    107 2HB  SER A   7      12.131  15.816  -0.303  1.00  0.87           H  
ATOM    108  HG  SER A   7      11.033  15.377   1.565  1.00  0.87           H  
ATOM    109  N   LEU A   8      13.804  12.260   1.290  1.00  0.89           N  
ATOM    110  CA  LEU A   8      14.369  11.376   2.291  1.00  0.89           C  
ATOM    111  C   LEU A   8      15.750  10.943   1.877  1.00  0.89           C  
ATOM    112  O   LEU A   8      16.644  10.736   2.705  1.00  0.89           O  
ATOM    113  CB  LEU A   8      13.488  10.147   2.398  1.00  0.89           C  
ATOM    114  CG  LEU A   8      12.134  10.412   2.987  1.00  0.89           C  
ATOM    115  CD1 LEU A   8      11.298   9.303   2.808  1.00  0.89           C  
ATOM    116  CD2 LEU A   8      12.277  10.582   4.363  1.00  0.89           C  
ATOM    117  H   LEU A   8      13.021  11.907   0.740  1.00  0.89           H  
ATOM    118  HA  LEU A   8      14.421  11.901   3.245  1.00  0.89           H  
ATOM    119 1HB  LEU A   8      13.363   9.709   1.414  1.00  0.89           H  
ATOM    120 2HB  LEU A   8      13.990   9.417   3.034  1.00  0.89           H  
ATOM    121  HG  LEU A   8      11.686  11.291   2.526  1.00  0.89           H  
ATOM    122 1HD1 LEU A   8      10.378   9.509   3.246  1.00  0.89           H  
ATOM    123 2HD1 LEU A   8      11.176   9.162   1.769  1.00  0.89           H  
ATOM    124 3HD1 LEU A   8      11.742   8.431   3.274  1.00  0.89           H  
ATOM    125 1HD2 LEU A   8      11.332  10.735   4.816  1.00  0.89           H  
ATOM    126 2HD2 LEU A   8      12.704   9.664   4.722  1.00  0.89           H  
ATOM    127 3HD2 LEU A   8      12.931  11.421   4.570  1.00  0.89           H  
ATOM    128  N   LEU A   9      15.920  10.795   0.571  1.00  0.91           N  
ATOM    129  CA  LEU A   9      17.143  10.280   0.034  1.00  0.91           C  
ATOM    130  C   LEU A   9      18.104  11.436  -0.099  1.00  0.91           C  
ATOM    131  O   LEU A   9      19.295  11.284   0.157  1.00  0.91           O  
ATOM    132  CB  LEU A   9      16.833   9.598  -1.298  1.00  0.91           C  
ATOM    133  CG  LEU A   9      15.808   8.433  -1.126  1.00  0.91           C  
ATOM    134  CD1 LEU A   9      15.470   7.822  -2.473  1.00  0.91           C  
ATOM    135  CD2 LEU A   9      16.363   7.406  -0.145  1.00  0.91           C  
ATOM    136  H   LEU A   9      15.183  11.061  -0.076  1.00  0.91           H  
ATOM    137  HA  LEU A   9      17.557   9.547   0.722  1.00  0.91           H  
ATOM    138 1HB  LEU A   9      16.409  10.333  -1.984  1.00  0.91           H  
ATOM    139 2HB  LEU A   9      17.754   9.202  -1.726  1.00  0.91           H  
ATOM    140  HG  LEU A   9      14.878   8.846  -0.716  1.00  0.91           H  
ATOM    141 1HD1 LEU A   9      14.731   7.036  -2.340  1.00  0.91           H  
ATOM    142 2HD1 LEU A   9      15.061   8.593  -3.126  1.00  0.91           H  
ATOM    143 3HD1 LEU A   9      16.370   7.403  -2.920  1.00  0.91           H  
ATOM    144 1HD2 LEU A   9      15.633   6.623   0.003  1.00  0.91           H  
ATOM    145 2HD2 LEU A   9      17.288   6.978  -0.536  1.00  0.91           H  
ATOM    146 3HD2 LEU A   9      16.565   7.891   0.810  1.00  0.91           H  
ATOM    147  N   ASP A  10      17.581  12.626  -0.422  1.00  0.92           N  
ATOM    148  CA  ASP A  10      18.462  13.787  -0.512  1.00  0.92           C  
ATOM    149  C   ASP A  10      19.077  14.073   0.866  1.00  0.92           C  
ATOM    150  O   ASP A  10      20.280  14.326   0.981  1.00  0.92           O  
ATOM    151  CB  ASP A  10      17.695  15.040  -0.956  1.00  0.92           C  
ATOM    152  CG  ASP A  10      17.232  15.055  -2.424  1.00  0.92           C  
ATOM    153  OD1 ASP A  10      17.683  14.250  -3.204  1.00  0.92           O  
ATOM    154  OD2 ASP A  10      16.417  15.894  -2.741  1.00  0.92           O  
ATOM    155  H   ASP A  10      16.587  12.696  -0.639  1.00  0.92           H  
ATOM    156  HA  ASP A  10      19.264  13.573  -1.220  1.00  0.92           H  
ATOM    157 1HB  ASP A  10      16.818  15.156  -0.321  1.00  0.92           H  
ATOM    158 2HB  ASP A  10      18.322  15.915  -0.789  1.00  0.92           H  
ATOM    159  N   ALA A  11      18.248  13.996   1.922  1.00  0.94           N  
ATOM    160  CA  ALA A  11      18.738  14.225   3.279  1.00  0.94           C  
ATOM    161  C   ALA A  11      19.750  13.150   3.668  1.00  0.94           C  
ATOM    162  O   ALA A  11      20.819  13.450   4.207  1.00  0.94           O  
ATOM    163  CB  ALA A  11      17.571  14.243   4.253  1.00  0.94           C  
ATOM    164  H   ALA A  11      17.254  13.804   1.779  1.00  0.94           H  
ATOM    165  HA  ALA A  11      19.240  15.191   3.306  1.00  0.94           H  
ATOM    166 1HB  ALA A  11      17.939  14.435   5.266  1.00  0.94           H  
ATOM    167 2HB  ALA A  11      16.869  15.025   3.966  1.00  0.94           H  
ATOM    168 3HB  ALA A  11      17.065  13.277   4.224  1.00  0.94           H  
ATOM    169  N   PHE A  12      19.448  11.895   3.335  1.00  0.96           N  
ATOM    170  CA  PHE A  12      20.349  10.804   3.652  1.00  0.96           C  
ATOM    171  C   PHE A  12      21.697  11.002   2.980  1.00  0.96           C  
ATOM    172  O   PHE A  12      22.730  10.959   3.648  1.00  0.96           O  
ATOM    173  CB  PHE A  12      19.721   9.479   3.259  1.00  0.96           C  
ATOM    174  CG  PHE A  12      20.557   8.265   3.501  1.00  0.96           C  
ATOM    175  CD1 PHE A  12      20.723   7.776   4.783  1.00  0.96           C  
ATOM    176  CD2 PHE A  12      21.118   7.574   2.457  1.00  0.96           C  
ATOM    177  CE1 PHE A  12      21.446   6.621   5.017  1.00  0.96           C  
ATOM    178  CE2 PHE A  12      21.832   6.427   2.691  1.00  0.96           C  
ATOM    179  CZ  PHE A  12      21.997   5.953   3.979  1.00  0.96           C  
ATOM    180  H   PHE A  12      18.555  11.672   2.893  1.00  0.96           H  
ATOM    181  HA  PHE A  12      20.507  10.794   4.729  1.00  0.96           H  
ATOM    182 1HB  PHE A  12      18.778   9.358   3.794  1.00  0.96           H  
ATOM    183 2HB  PHE A  12      19.480   9.508   2.200  1.00  0.96           H  
ATOM    184  HD1 PHE A  12      20.266   8.319   5.604  1.00  0.96           H  
ATOM    185  HD2 PHE A  12      20.983   7.940   1.438  1.00  0.96           H  
ATOM    186  HE1 PHE A  12      21.573   6.235   6.024  1.00  0.96           H  
ATOM    187  HE2 PHE A  12      22.271   5.883   1.855  1.00  0.96           H  
ATOM    188  HZ  PHE A  12      22.565   5.037   4.156  1.00  0.96           H  
ATOM    189  N   GLU A  13      21.697  11.270   1.672  1.00  1.00           N  
ATOM    190  CA  GLU A  13      22.955  11.477   0.975  1.00  1.00           C  
ATOM    191  C   GLU A  13      23.705  12.673   1.547  1.00  1.00           C  
ATOM    192  O   GLU A  13      24.926  12.628   1.684  1.00  1.00           O  
ATOM    193  CB  GLU A  13      22.755  11.646  -0.536  1.00  1.00           C  
ATOM    194  CG  GLU A  13      22.362  10.352  -1.271  1.00  1.00           C  
ATOM    195  CD  GLU A  13      22.245  10.518  -2.784  1.00  1.00           C  
ATOM    196  OE1 GLU A  13      22.333  11.627  -3.258  1.00  1.00           O  
ATOM    197  OE2 GLU A  13      22.087   9.524  -3.458  1.00  1.00           O  
ATOM    198  H   GLU A  13      20.819  11.318   1.159  1.00  1.00           H  
ATOM    199  HA  GLU A  13      23.569  10.593   1.121  1.00  1.00           H  
ATOM    200 1HB  GLU A  13      21.960  12.378  -0.709  1.00  1.00           H  
ATOM    201 2HB  GLU A  13      23.660  12.034  -0.985  1.00  1.00           H  
ATOM    202 1HG  GLU A  13      23.107   9.587  -1.055  1.00  1.00           H  
ATOM    203 2HG  GLU A  13      21.407  10.009  -0.874  1.00  1.00           H  
ATOM    204  N   ALA A  14      23.002  13.732   1.959  1.00  1.08           N  
ATOM    205  CA  ALA A  14      23.712  14.862   2.545  1.00  1.08           C  
ATOM    206  C   ALA A  14      24.513  14.395   3.761  1.00  1.08           C  
ATOM    207  O   ALA A  14      25.661  14.805   3.966  1.00  1.08           O  
ATOM    208  CB  ALA A  14      22.741  15.955   2.952  1.00  1.08           C  
ATOM    209  H   ALA A  14      21.989  13.776   1.829  1.00  1.08           H  
ATOM    210  HA  ALA A  14      24.406  15.253   1.803  1.00  1.08           H  
ATOM    211 1HB  ALA A  14      23.293  16.793   3.377  1.00  1.08           H  
ATOM    212 2HB  ALA A  14      22.180  16.286   2.079  1.00  1.08           H  
ATOM    213 3HB  ALA A  14      22.056  15.565   3.689  1.00  1.08           H  
ATOM    214  N   ILE A  15      23.951  13.464   4.537  1.00  1.19           N  
ATOM    215  CA  ILE A  15      24.673  12.957   5.695  1.00  1.19           C  
ATOM    216  C   ILE A  15      25.890  12.146   5.226  1.00  1.19           C  
ATOM    217  O   ILE A  15      27.024  12.370   5.666  1.00  1.19           O  
ATOM    218  CB  ILE A  15      23.772  12.032   6.558  1.00  1.19           C  
ATOM    219  CG1 ILE A  15      22.643  12.825   7.144  1.00  1.19           C  
ATOM    220  CG2 ILE A  15      24.593  11.370   7.669  1.00  1.19           C  
ATOM    221  CD1 ILE A  15      21.570  11.980   7.764  1.00  1.19           C  
ATOM    222  H   ILE A  15      22.998  13.144   4.335  1.00  1.19           H  
ATOM    223  HA  ILE A  15      25.016  13.800   6.296  1.00  1.19           H  
ATOM    224  HB  ILE A  15      23.341  11.261   5.939  1.00  1.19           H  
ATOM    225 1HG1 ILE A  15      23.025  13.494   7.874  1.00  1.19           H  
ATOM    226 2HG1 ILE A  15      22.187  13.408   6.346  1.00  1.19           H  
ATOM    227 1HG2 ILE A  15      23.948  10.722   8.263  1.00  1.19           H  
ATOM    228 2HG2 ILE A  15      25.393  10.780   7.230  1.00  1.19           H  
ATOM    229 3HG2 ILE A  15      25.016  12.134   8.298  1.00  1.19           H  
ATOM    230 1HD1 ILE A  15      20.796  12.633   8.130  1.00  1.19           H  
ATOM    231 2HD1 ILE A  15      21.156  11.314   7.011  1.00  1.19           H  
ATOM    232 3HD1 ILE A  15      21.980  11.393   8.584  1.00  1.19           H  
ATOM    233  N   LEU A  16      25.665  11.238   4.275  1.00  1.35           N  
ATOM    234  CA  LEU A  16      26.726  10.339   3.815  1.00  1.35           C  
ATOM    235  C   LEU A  16      27.841  11.007   3.025  1.00  1.35           C  
ATOM    236  O   LEU A  16      28.975  10.526   3.026  1.00  1.35           O  
ATOM    237  CB  LEU A  16      26.140   9.231   2.951  1.00  1.35           C  
ATOM    238  CG  LEU A  16      25.672   8.029   3.711  1.00  1.35           C  
ATOM    239  CD1 LEU A  16      24.550   8.451   4.646  1.00  1.35           C  
ATOM    240  CD2 LEU A  16      25.227   6.962   2.747  1.00  1.35           C  
ATOM    241  H   LEU A  16      24.715  11.143   3.910  1.00  1.35           H  
ATOM    242  HA  LEU A  16      27.169   9.881   4.697  1.00  1.35           H  
ATOM    243 1HB  LEU A  16      25.289   9.634   2.409  1.00  1.35           H  
ATOM    244 2HB  LEU A  16      26.892   8.913   2.229  1.00  1.35           H  
ATOM    245  HG  LEU A  16      26.485   7.652   4.309  1.00  1.35           H  
ATOM    246 1HD1 LEU A  16      24.205   7.609   5.215  1.00  1.35           H  
ATOM    247 2HD1 LEU A  16      24.903   9.216   5.322  1.00  1.35           H  
ATOM    248 3HD1 LEU A  16      23.734   8.835   4.060  1.00  1.35           H  
ATOM    249 1HD2 LEU A  16      24.888   6.082   3.300  1.00  1.35           H  
ATOM    250 2HD2 LEU A  16      24.414   7.350   2.141  1.00  1.35           H  
ATOM    251 3HD2 LEU A  16      26.056   6.681   2.101  1.00  1.35           H  
ATOM    252  N   ASN A  17      27.551  12.137   2.401  1.00  1.54           N  
ATOM    253  CA  ASN A  17      28.551  12.838   1.619  1.00  1.54           C  
ATOM    254  C   ASN A  17      29.281  13.899   2.437  1.00  1.54           C  
ATOM    255  O   ASN A  17      30.077  14.664   1.891  1.00  1.54           O  
ATOM    256  CB  ASN A  17      27.922  13.460   0.390  1.00  1.54           C  
ATOM    257  CG  ASN A  17      27.488  12.431  -0.624  1.00  1.54           C  
ATOM    258  OD1 ASN A  17      28.161  11.414  -0.832  1.00  1.54           O  
ATOM    259  ND2 ASN A  17      26.381  12.681  -1.266  1.00  1.54           N  
ATOM    260  H   ASN A  17      26.594  12.483   2.416  1.00  1.54           H  
ATOM    261  HA  ASN A  17      29.297  12.115   1.291  1.00  1.54           H  
ATOM    262 1HB  ASN A  17      27.046  14.041   0.695  1.00  1.54           H  
ATOM    263 2HB  ASN A  17      28.626  14.147  -0.075  1.00  1.54           H  
ATOM    264 1HD2 ASN A  17      26.040  12.036  -1.954  1.00  1.54           H  
ATOM    265 2HD2 ASN A  17      25.866  13.514  -1.067  1.00  1.54           H  
ATOM    266  N   GLY A  18      29.030  13.947   3.750  1.00  1.69           N  
ATOM    267  CA  GLY A  18      29.714  14.902   4.608  1.00  1.69           C  
ATOM    268  C   GLY A  18      29.136  16.318   4.598  1.00  1.69           C  
ATOM    269  O   GLY A  18      29.798  17.259   5.045  1.00  1.69           O  
ATOM    270  H   GLY A  18      28.361  13.305   4.181  1.00  1.69           H  
ATOM    271 1HA  GLY A  18      29.691  14.521   5.629  1.00  1.69           H  
ATOM    272 2HA  GLY A  18      30.762  14.943   4.321  1.00  1.69           H  
ATOM    273  N   GLY A  19      27.902  16.501   4.119  1.00  1.76           N  
ATOM    274  CA  GLY A  19      27.285  17.828   4.053  1.00  1.76           C  
ATOM    275  C   GLY A  19      26.769  18.246   5.427  1.00  1.76           C  
ATOM    276  O   GLY A  19      25.566  18.425   5.629  1.00  1.76           O  
ATOM    277  H   GLY A  19      27.343  15.709   3.810  1.00  1.76           H  
ATOM    278 1HA  GLY A  19      28.011  18.555   3.690  1.00  1.76           H  
ATOM    279 2HA  GLY A  19      26.460  17.805   3.343  1.00  1.76           H  
ATOM    280  N   ALA A  20      27.696  18.386   6.373  1.00  1.71           N  
ATOM    281  CA  ALA A  20      27.365  18.628   7.768  1.00  1.71           C  
ATOM    282  C   ALA A  20      26.352  17.567   8.176  1.00  1.71           C  
ATOM    283  O   ALA A  20      26.613  16.369   8.020  1.00  1.71           O  
ATOM    284  CB  ALA A  20      26.833  20.040   7.974  1.00  1.71           C  
ATOM    285  H   ALA A  20      28.662  18.249   6.086  1.00  1.71           H  
ATOM    286  HA  ALA A  20      28.264  18.495   8.369  1.00  1.71           H  
ATOM    287 1HB  ALA A  20      26.608  20.190   9.031  1.00  1.71           H  
ATOM    288 2HB  ALA A  20      27.593  20.755   7.666  1.00  1.71           H  
ATOM    289 3HB  ALA A  20      25.933  20.197   7.383  1.00  1.71           H  
ATOM    290  N   GLY A  21      25.222  17.987   8.719  1.00  1.55           N  
ATOM    291  CA  GLY A  21      24.182  17.051   9.107  1.00  1.55           C  
ATOM    292  C   GLY A  21      24.668  16.034  10.115  1.00  1.55           C  
ATOM    293  O   GLY A  21      25.492  16.325  10.977  1.00  1.55           O  
ATOM    294  H   GLY A  21      25.062  18.971   8.832  1.00  1.55           H  
ATOM    295 1HA  GLY A  21      23.336  17.595   9.522  1.00  1.55           H  
ATOM    296 2HA  GLY A  21      23.830  16.536   8.217  1.00  1.55           H  
ATOM    297  N   GLY A  22      24.190  14.815   9.963  1.00  1.34           N  
ATOM    298  CA  GLY A  22      24.521  13.731  10.864  1.00  1.34           C  
ATOM    299  C   GLY A  22      23.265  13.005  11.277  1.00  1.34           C  
ATOM    300  O   GLY A  22      23.317  11.914  11.828  1.00  1.34           O  
ATOM    301  H   GLY A  22      23.547  14.639   9.209  1.00  1.34           H  
ATOM    302 1HA  GLY A  22      25.200  13.040  10.378  1.00  1.34           H  
ATOM    303 2HA  GLY A  22      25.029  14.122  11.745  1.00  1.34           H  
ATOM    304  N   ALA A  23      22.109  13.578  11.008  1.00  1.15           N  
ATOM    305  CA  ALA A  23      20.913  12.842  11.360  1.00  1.15           C  
ATOM    306  C   ALA A  23      19.726  13.291  10.575  1.00  1.15           C  
ATOM    307  O   ALA A  23      19.621  14.453  10.221  1.00  1.15           O  
ATOM    308  CB  ALA A  23      20.596  12.996  12.828  1.00  1.15           C  
ATOM    309  H   ALA A  23      22.052  14.489  10.581  1.00  1.15           H  
ATOM    310  HA  ALA A  23      21.096  11.804  11.131  1.00  1.15           H  
ATOM    311 1HB  ALA A  23      19.712  12.402  13.063  1.00  1.15           H  
ATOM    312 2HB  ALA A  23      21.435  12.653  13.405  1.00  1.15           H  
ATOM    313 3HB  ALA A  23      20.405  14.043  13.054  1.00  1.15           H  
ATOM    314  N   VAL A  24      18.803  12.372  10.365  1.00  0.99           N  
ATOM    315  CA  VAL A  24      17.532  12.730   9.782  1.00  0.99           C  
ATOM    316  C   VAL A  24      16.402  11.881  10.330  1.00  0.99           C  
ATOM    317  O   VAL A  24      16.477  10.647  10.344  1.00  0.99           O  
ATOM    318  CB  VAL A  24      17.587  12.586   8.263  1.00  0.99           C  
ATOM    319  CG1 VAL A  24      17.963  11.184   7.908  1.00  0.99           C  
ATOM    320  CG2 VAL A  24      16.232  12.951   7.676  1.00  0.99           C  
ATOM    321  H   VAL A  24      19.000  11.411  10.636  1.00  0.99           H  
ATOM    322  HA  VAL A  24      17.346  13.768  10.015  1.00  0.99           H  
ATOM    323  HB  VAL A  24      18.351  13.252   7.863  1.00  0.99           H  
ATOM    324 1HG1 VAL A  24      18.016  11.076   6.825  1.00  0.99           H  
ATOM    325 2HG1 VAL A  24      18.927  10.975   8.345  1.00  0.99           H  
ATOM    326 3HG1 VAL A  24      17.223  10.503   8.313  1.00  0.99           H  
ATOM    327 1HG2 VAL A  24      16.264  12.869   6.599  1.00  0.99           H  
ATOM    328 2HG2 VAL A  24      15.467  12.295   8.064  1.00  0.99           H  
ATOM    329 3HG2 VAL A  24      15.996  13.966   7.953  1.00  0.99           H  
ATOM    330  N   GLY A  25      15.329  12.543  10.748  1.00  0.89           N  
ATOM    331  CA  GLY A  25      14.148  11.813  11.210  1.00  0.89           C  
ATOM    332  C   GLY A  25      13.119  11.716  10.098  1.00  0.89           C  
ATOM    333  O   GLY A  25      12.938  12.687   9.354  1.00  0.89           O  
ATOM    334  H   GLY A  25      15.367  13.564  10.723  1.00  0.89           H  
ATOM    335 1HA  GLY A  25      14.432  10.811  11.526  1.00  0.89           H  
ATOM    336 2HA  GLY A  25      13.720  12.308  12.073  1.00  0.89           H  
ATOM    337  N   PHE A  26      12.393  10.594  10.048  1.00  0.84           N  
ATOM    338  CA  PHE A  26      11.376  10.340   9.031  1.00  0.84           C  
ATOM    339  C   PHE A  26      10.039  10.011   9.712  1.00  0.84           C  
ATOM    340  O   PHE A  26      10.002   9.473  10.828  1.00  0.84           O  
ATOM    341  CB  PHE A  26      11.723   9.101   8.212  1.00  0.84           C  
ATOM    342  CG  PHE A  26      13.117   9.021   7.665  1.00  0.84           C  
ATOM    343  CD1 PHE A  26      13.753  10.065   7.065  1.00  0.84           C  
ATOM    344  CD2 PHE A  26      13.787   7.818   7.759  1.00  0.84           C  
ATOM    345  CE1 PHE A  26      15.024   9.898   6.536  1.00  0.84           C  
ATOM    346  CE2 PHE A  26      15.039   7.654   7.263  1.00  0.84           C  
ATOM    347  CZ  PHE A  26      15.664   8.692   6.638  1.00  0.84           C  
ATOM    348  H   PHE A  26      12.597   9.857  10.708  1.00  0.84           H  
ATOM    349  HA  PHE A  26      11.259  11.216   8.396  1.00  0.84           H  
ATOM    350 1HB  PHE A  26      11.546   8.224   8.816  1.00  0.84           H  
ATOM    351 2HB  PHE A  26      11.042   9.052   7.376  1.00  0.84           H  
ATOM    352  HD1 PHE A  26      13.245  11.026   6.985  1.00  0.84           H  
ATOM    353  HD2 PHE A  26      13.297   6.988   8.237  1.00  0.84           H  
ATOM    354  HE1 PHE A  26      15.516  10.728   6.036  1.00  0.84           H  
ATOM    355  HE2 PHE A  26      15.532   6.692   7.357  1.00  0.84           H  
ATOM    356  HZ  PHE A  26      16.665   8.567   6.226  1.00  0.84           H  
ATOM    357  N   ARG A  27       8.941  10.231   9.002  1.00  0.81           N  
ATOM    358  CA  ARG A  27       7.621   9.871   9.528  1.00  0.81           C  
ATOM    359  C   ARG A  27       6.608   9.591   8.439  1.00  0.81           C  
ATOM    360  O   ARG A  27       6.796   9.972   7.286  1.00  0.81           O  
ATOM    361  CB  ARG A  27       7.078  10.994  10.396  1.00  0.81           C  
ATOM    362  CG  ARG A  27       6.812  12.287   9.630  1.00  0.81           C  
ATOM    363  CD  ARG A  27       6.351  13.385  10.526  1.00  0.81           C  
ATOM    364  NE  ARG A  27       6.161  14.634   9.798  1.00  0.81           N  
ATOM    365  CZ  ARG A  27       5.815  15.806  10.365  1.00  0.81           C  
ATOM    366  NH1 ARG A  27       5.623  15.878  11.664  1.00  0.81           N  
ATOM    367  NH2 ARG A  27       5.669  16.886   9.619  1.00  0.81           N  
ATOM    368  H   ARG A  27       9.033  10.690   8.095  1.00  0.81           H  
ATOM    369  HA  ARG A  27       7.727   8.973  10.136  1.00  0.81           H  
ATOM    370 1HB  ARG A  27       6.140  10.681  10.854  1.00  0.81           H  
ATOM    371 2HB  ARG A  27       7.781  11.213  11.199  1.00  0.81           H  
ATOM    372 1HG  ARG A  27       7.718  12.603   9.106  1.00  0.81           H  
ATOM    373 2HG  ARG A  27       6.023  12.100   8.898  1.00  0.81           H  
ATOM    374 1HD  ARG A  27       5.395  13.103  10.966  1.00  0.81           H  
ATOM    375 2HD  ARG A  27       7.072  13.555  11.319  1.00  0.81           H  
ATOM    376  HE  ARG A  27       6.304  14.619   8.796  1.00  0.81           H  
ATOM    377 1HH1 ARG A  27       5.733  15.053  12.238  1.00  0.81           H  
ATOM    378 2HH1 ARG A  27       5.363  16.757  12.088  1.00  0.81           H  
ATOM    379 1HH2 ARG A  27       5.817  16.835   8.619  1.00  0.81           H  
ATOM    380 2HH2 ARG A  27       5.409  17.763  10.045  1.00  0.81           H  
ATOM    381  N   LEU A  28       5.510   8.941   8.790  1.00  0.80           N  
ATOM    382  CA  LEU A  28       4.465   8.781   7.790  1.00  0.80           C  
ATOM    383  C   LEU A  28       3.612  10.032   7.735  1.00  0.80           C  
ATOM    384  O   LEU A  28       3.357  10.669   8.761  1.00  0.80           O  
ATOM    385  CB  LEU A  28       3.596   7.548   8.044  1.00  0.80           C  
ATOM    386  CG  LEU A  28       4.333   6.220   7.966  1.00  0.80           C  
ATOM    387  CD1 LEU A  28       3.394   5.056   8.240  1.00  0.80           C  
ATOM    388  CD2 LEU A  28       4.917   6.113   6.629  1.00  0.80           C  
ATOM    389  H   LEU A  28       5.384   8.596   9.731  1.00  0.80           H  
ATOM    390  HA  LEU A  28       4.932   8.654   6.819  1.00  0.80           H  
ATOM    391 1HB  LEU A  28       3.145   7.632   9.029  1.00  0.80           H  
ATOM    392 2HB  LEU A  28       2.809   7.537   7.295  1.00  0.80           H  
ATOM    393  HG  LEU A  28       5.125   6.198   8.703  1.00  0.80           H  
ATOM    394 1HD1 LEU A  28       3.965   4.127   8.174  1.00  0.80           H  
ATOM    395 2HD1 LEU A  28       2.963   5.140   9.225  1.00  0.80           H  
ATOM    396 3HD1 LEU A  28       2.598   5.048   7.497  1.00  0.80           H  
ATOM    397 1HD2 LEU A  28       5.470   5.176   6.552  1.00  0.80           H  
ATOM    398 2HD2 LEU A  28       4.129   6.140   5.876  1.00  0.80           H  
ATOM    399 3HD2 LEU A  28       5.579   6.950   6.480  1.00  0.80           H  
ATOM    400  N   ASN A  29       3.138  10.357   6.542  1.00  0.79           N  
ATOM    401  CA  ASN A  29       2.275  11.510   6.372  1.00  0.79           C  
ATOM    402  C   ASN A  29       0.912  11.206   7.028  1.00  0.79           C  
ATOM    403  O   ASN A  29       0.629  10.039   7.320  1.00  0.79           O  
ATOM    404  CB  ASN A  29       2.160  11.815   4.875  1.00  0.79           C  
ATOM    405  CG  ASN A  29       1.441  10.726   4.095  1.00  0.79           C  
ATOM    406  OD1 ASN A  29       0.862   9.796   4.669  1.00  0.79           O  
ATOM    407  ND2 ASN A  29       1.441  10.848   2.797  1.00  0.79           N  
ATOM    408  H   ASN A  29       3.428   9.800   5.738  1.00  0.79           H  
ATOM    409  HA  ASN A  29       2.742  12.349   6.882  1.00  0.79           H  
ATOM    410 1HB  ASN A  29       1.697  12.760   4.674  1.00  0.79           H  
ATOM    411 2HB  ASN A  29       3.175  11.881   4.470  1.00  0.79           H  
ATOM    412 1HD2 ASN A  29       0.960  10.173   2.212  1.00  0.79           H  
ATOM    413 2HD2 ASN A  29       1.906  11.624   2.371  1.00  0.79           H  
ATOM    414  N   PRO A  30       0.016  12.197   7.232  1.00  0.78           N  
ATOM    415  CA  PRO A  30      -1.307  12.035   7.830  1.00  0.78           C  
ATOM    416  C   PRO A  30      -2.212  11.025   7.132  1.00  0.78           C  
ATOM    417  O   PRO A  30      -3.105  10.454   7.758  1.00  0.78           O  
ATOM    418  CB  PRO A  30      -1.893  13.444   7.709  1.00  0.78           C  
ATOM    419  CG  PRO A  30      -0.699  14.362   7.680  1.00  0.78           C  
ATOM    420  CD  PRO A  30       0.340  13.608   6.903  1.00  0.78           C  
ATOM    421  HA  PRO A  30      -1.183  11.762   8.888  1.00  0.78           H  
ATOM    422 1HB  PRO A  30      -2.509  13.511   6.792  1.00  0.78           H  
ATOM    423 2HB  PRO A  30      -2.565  13.644   8.555  1.00  0.78           H  
ATOM    424 1HG  PRO A  30      -0.972  15.317   7.205  1.00  0.78           H  
ATOM    425 2HG  PRO A  30      -0.376  14.599   8.705  1.00  0.78           H  
ATOM    426 1HD  PRO A  30       0.184  13.812   5.840  1.00  0.78           H  
ATOM    427 2HD  PRO A  30       1.327  13.912   7.257  1.00  0.78           H  
ATOM    428  N   ASP A  31      -1.963  10.779   5.849  1.00  0.78           N  
ATOM    429  CA  ASP A  31      -2.768   9.846   5.081  1.00  0.78           C  
ATOM    430  C   ASP A  31      -2.188   8.432   5.108  1.00  0.78           C  
ATOM    431  O   ASP A  31      -2.756   7.511   4.520  1.00  0.78           O  
ATOM    432  CB  ASP A  31      -2.863  10.333   3.637  1.00  0.78           C  
ATOM    433  CG  ASP A  31      -3.615  11.660   3.522  1.00  0.78           C  
ATOM    434  OD1 ASP A  31      -4.588  11.836   4.214  1.00  0.78           O  
ATOM    435  OD2 ASP A  31      -3.198  12.490   2.752  1.00  0.78           O  
ATOM    436  H   ASP A  31      -1.210  11.258   5.381  1.00  0.78           H  
ATOM    437  HA  ASP A  31      -3.768   9.814   5.513  1.00  0.78           H  
ATOM    438 1HB  ASP A  31      -1.857  10.458   3.231  1.00  0.78           H  
ATOM    439 2HB  ASP A  31      -3.371   9.583   3.032  1.00  0.78           H  
ATOM    440  N   ARG A  32      -1.041   8.270   5.776  1.00  0.77           N  
ATOM    441  CA  ARG A  32      -0.318   7.008   5.870  1.00  0.77           C  
ATOM    442  C   ARG A  32      -0.091   6.365   4.499  1.00  0.77           C  
ATOM    443  O   ARG A  32      -0.244   5.154   4.342  1.00  0.77           O  
ATOM    444  CB  ARG A  32      -1.056   6.054   6.799  1.00  0.77           C  
ATOM    445  CG  ARG A  32      -1.203   6.563   8.275  1.00  0.77           C  
ATOM    446  CD  ARG A  32       0.139   6.701   8.945  1.00  0.77           C  
ATOM    447  NE  ARG A  32       0.071   6.959  10.401  1.00  0.77           N  
ATOM    448  CZ  ARG A  32       0.137   8.175  10.966  1.00  0.77           C  
ATOM    449  NH1 ARG A  32       0.273   9.262  10.231  1.00  0.77           N  
ATOM    450  NH2 ARG A  32       0.071   8.253  12.279  1.00  0.77           N  
ATOM    451  H   ARG A  32      -0.620   9.063   6.257  1.00  0.77           H  
ATOM    452  HA  ARG A  32       0.656   7.219   6.311  1.00  0.77           H  
ATOM    453 1HB  ARG A  32      -2.054   5.863   6.413  1.00  0.77           H  
ATOM    454 2HB  ARG A  32      -0.532   5.109   6.817  1.00  0.77           H  
ATOM    455 1HG  ARG A  32      -1.684   7.546   8.271  1.00  0.77           H  
ATOM    456 2HG  ARG A  32      -1.806   5.861   8.851  1.00  0.77           H  
ATOM    457 1HD  ARG A  32       0.695   5.797   8.795  1.00  0.77           H  
ATOM    458 2HD  ARG A  32       0.664   7.535   8.482  1.00  0.77           H  
ATOM    459  HE  ARG A  32      -0.006   6.169  11.069  1.00  0.77           H  
ATOM    460 1HH1 ARG A  32       0.330   9.195   9.206  1.00  0.77           H  
ATOM    461 2HH1 ARG A  32       0.328  10.165  10.670  1.00  0.77           H  
ATOM    462 1HH2 ARG A  32      -0.023   7.370  12.821  1.00  0.77           H  
ATOM    463 2HH2 ARG A  32       0.119   9.140  12.747  1.00  0.77           H  
ATOM    464  N   SER A  33       0.306   7.188   3.517  1.00  0.76           N  
ATOM    465  CA  SER A  33       0.551   6.719   2.147  1.00  0.76           C  
ATOM    466  C   SER A  33       2.004   6.898   1.723  1.00  0.76           C  
ATOM    467  O   SER A  33       2.433   6.412   0.673  1.00  0.76           O  
ATOM    468  CB  SER A  33      -0.352   7.450   1.159  1.00  0.76           C  
ATOM    469  OG  SER A  33      -0.064   8.839   1.059  1.00  0.76           O  
ATOM    470  H   SER A  33       0.411   8.170   3.756  1.00  0.76           H  
ATOM    471  HA  SER A  33       0.320   5.653   2.101  1.00  0.76           H  
ATOM    472 1HB  SER A  33      -0.260   6.988   0.178  1.00  0.76           H  
ATOM    473 2HB  SER A  33      -1.387   7.323   1.481  1.00  0.76           H  
ATOM    474  HG  SER A  33      -0.815   9.230   0.597  1.00  0.76           H  
ATOM    475  N   ALA A  34       2.750   7.642   2.515  1.00  0.77           N  
ATOM    476  CA  ALA A  34       4.128   7.952   2.192  1.00  0.77           C  
ATOM    477  C   ALA A  34       4.915   8.298   3.426  1.00  0.77           C  
ATOM    478  O   ALA A  34       4.369   8.786   4.422  1.00  0.77           O  
ATOM    479  CB  ALA A  34       4.228   9.111   1.213  1.00  0.77           C  
ATOM    480  H   ALA A  34       2.344   8.000   3.362  1.00  0.77           H  
ATOM    481  HA  ALA A  34       4.569   7.076   1.739  1.00  0.77           H  
ATOM    482 1HB  ALA A  34       5.283   9.289   0.981  1.00  0.77           H  
ATOM    483 2HB  ALA A  34       3.691   8.863   0.298  1.00  0.77           H  
ATOM    484 3HB  ALA A  34       3.804  10.000   1.656  1.00  0.77           H  
ATOM    485  N   ILE A  35       6.211   8.101   3.306  1.00  0.79           N  
ATOM    486  CA  ILE A  35       7.200   8.460   4.296  1.00  0.79           C  
ATOM    487  C   ILE A  35       7.791   9.786   3.867  1.00  0.79           C  
ATOM    488  O   ILE A  35       8.108   9.972   2.684  1.00  0.79           O  
ATOM    489  CB  ILE A  35       8.323   7.419   4.356  1.00  0.79           C  
ATOM    490  CG1 ILE A  35       7.754   6.093   4.670  1.00  0.79           C  
ATOM    491  CG2 ILE A  35       9.319   7.807   5.466  1.00  0.79           C  
ATOM    492  CD1 ILE A  35       8.646   4.984   4.382  1.00  0.79           C  
ATOM    493  H   ILE A  35       6.530   7.641   2.456  1.00  0.79           H  
ATOM    494  HA  ILE A  35       6.733   8.572   5.267  1.00  0.79           H  
ATOM    495  HB  ILE A  35       8.829   7.361   3.398  1.00  0.79           H  
ATOM    496 1HG1 ILE A  35       7.527   6.049   5.720  1.00  0.79           H  
ATOM    497 2HG1 ILE A  35       6.853   5.972   4.103  1.00  0.79           H  
ATOM    498 1HG2 ILE A  35      10.099   7.078   5.509  1.00  0.79           H  
ATOM    499 2HG2 ILE A  35       9.754   8.771   5.272  1.00  0.79           H  
ATOM    500 3HG2 ILE A  35       8.795   7.844   6.423  1.00  0.79           H  
ATOM    501 1HD1 ILE A  35       8.150   4.068   4.619  1.00  0.79           H  
ATOM    502 2HD1 ILE A  35       8.876   4.992   3.346  1.00  0.79           H  
ATOM    503 3HD1 ILE A  35       9.542   5.081   4.958  1.00  0.79           H  
ATOM    504  N   ASP A  36       7.943  10.707   4.804  1.00  0.86           N  
ATOM    505  CA  ASP A  36       8.525  11.997   4.484  1.00  0.86           C  
ATOM    506  C   ASP A  36       9.474  12.419   5.591  1.00  0.86           C  
ATOM    507  O   ASP A  36       9.608  11.749   6.619  1.00  0.86           O  
ATOM    508  CB  ASP A  36       7.405  13.032   4.287  1.00  0.86           C  
ATOM    509  CG  ASP A  36       7.767  14.272   3.387  1.00  0.86           C  
ATOM    510  OD1 ASP A  36       8.940  14.544   3.194  1.00  0.86           O  
ATOM    511  OD2 ASP A  36       6.855  14.915   2.913  1.00  0.86           O  
ATOM    512  H   ASP A  36       7.633  10.501   5.751  1.00  0.86           H  
ATOM    513  HA  ASP A  36       9.096  11.910   3.560  1.00  0.86           H  
ATOM    514 1HB  ASP A  36       6.536  12.537   3.851  1.00  0.86           H  
ATOM    515 2HB  ASP A  36       7.099  13.407   5.267  1.00  0.86           H  
ATOM    516  N   THR A  37      10.144  13.533   5.382  1.00  0.97           N  
ATOM    517  CA  THR A  37      11.153  13.981   6.327  1.00  0.97           C  
ATOM    518  C   THR A  37      10.563  14.810   7.470  1.00  0.97           C  
ATOM    519  O   THR A  37       9.816  15.761   7.242  1.00  0.97           O  
ATOM    520  CB  THR A  37      12.228  14.779   5.584  1.00  0.97           C  
ATOM    521  OG1 THR A  37      12.833  13.963   4.577  1.00  0.97           O  
ATOM    522  CG2 THR A  37      13.261  15.190   6.520  1.00  0.97           C  
ATOM    523  H   THR A  37       9.961  14.051   4.520  1.00  0.97           H  
ATOM    524  HA  THR A  37      11.629  13.104   6.764  1.00  0.97           H  
ATOM    525  HB  THR A  37      11.783  15.656   5.116  1.00  0.97           H  
ATOM    526  HG1 THR A  37      12.189  13.810   3.866  1.00  0.97           H  
ATOM    527 1HG2 THR A  37      14.000  15.738   5.955  1.00  0.97           H  
ATOM    528 2HG2 THR A  37      12.834  15.823   7.292  1.00  0.97           H  
ATOM    529 3HG2 THR A  37      13.709  14.312   6.979  1.00  0.97           H  
ATOM    530  N   ALA A  38      10.892  14.428   8.703  1.00  1.14           N  
ATOM    531  CA  ALA A  38      10.419  15.131   9.895  1.00  1.14           C  
ATOM    532  C   ALA A  38      11.460  16.106  10.436  1.00  1.14           C  
ATOM    533  O   ALA A  38      11.145  17.238  10.809  1.00  1.14           O  
ATOM    534  CB  ALA A  38      10.083  14.128  10.979  1.00  1.14           C  
ATOM    535  H   ALA A  38      11.515  13.638   8.817  1.00  1.14           H  
ATOM    536  HA  ALA A  38       9.527  15.694   9.625  1.00  1.14           H  
ATOM    537 1HB  ALA A  38       9.707  14.653  11.856  1.00  1.14           H  
ATOM    538 2HB  ALA A  38       9.341  13.444  10.620  1.00  1.14           H  
ATOM    539 3HB  ALA A  38      10.975  13.572  11.244  1.00  1.14           H  
ATOM    540  N   PHE A  39      12.702  15.635  10.490  1.00  1.36           N  
ATOM    541  CA  PHE A  39      13.818  16.392  11.052  1.00  1.36           C  
ATOM    542  C   PHE A  39      15.024  16.326  10.115  1.00  1.36           C  
ATOM    543  O   PHE A  39      15.902  15.512  10.360  1.00  1.36           O  
ATOM    544  CB  PHE A  39      14.215  15.841  12.430  1.00  1.36           C  
ATOM    545  CG  PHE A  39      13.112  15.841  13.468  1.00  1.36           C  
ATOM    546  CD1 PHE A  39      12.359  14.699  13.713  1.00  1.36           C  
ATOM    547  CD2 PHE A  39      12.824  16.977  14.195  1.00  1.36           C  
ATOM    548  CE1 PHE A  39      11.355  14.695  14.655  1.00  1.36           C  
ATOM    549  CE2 PHE A  39      11.815  16.979  15.134  1.00  1.36           C  
ATOM    550  CZ  PHE A  39      11.082  15.835  15.364  1.00  1.36           C  
ATOM    551  H   PHE A  39      12.869  14.696  10.130  1.00  1.36           H  
ATOM    552  HA  PHE A  39      13.514  17.429  11.188  1.00  1.36           H  
ATOM    553 1HB  PHE A  39      14.579  14.827  12.328  1.00  1.36           H  
ATOM    554 2HB  PHE A  39      15.041  16.443  12.826  1.00  1.36           H  
ATOM    555  HD1 PHE A  39      12.564  13.802  13.156  1.00  1.36           H  
ATOM    556  HD2 PHE A  39      13.408  17.886  14.014  1.00  1.36           H  
ATOM    557  HE1 PHE A  39      10.778  13.789  14.835  1.00  1.36           H  
ATOM    558  HE2 PHE A  39      11.600  17.885  15.698  1.00  1.36           H  
ATOM    559  HZ  PHE A  39      10.288  15.837  16.110  1.00  1.36           H  
ATOM    560  N   PRO A  40      15.059  17.082   9.001  1.00  1.62           N  
ATOM    561  CA  PRO A  40      16.003  16.956   7.884  1.00  1.62           C  
ATOM    562  C   PRO A  40      17.479  16.736   8.190  1.00  1.62           C  
ATOM    563  O   PRO A  40      18.019  15.718   7.776  1.00  1.62           O  
ATOM    564  CB  PRO A  40      15.806  18.302   7.174  1.00  1.62           C  
ATOM    565  CG  PRO A  40      14.362  18.650   7.436  1.00  1.62           C  
ATOM    566  CD  PRO A  40      14.119  18.218   8.860  1.00  1.62           C  
ATOM    567  HA  PRO A  40      15.678  16.146   7.237  1.00  1.62           H  
ATOM    568 1HB  PRO A  40      16.500  19.055   7.558  1.00  1.62           H  
ATOM    569 2HB  PRO A  40      16.027  18.188   6.103  1.00  1.62           H  
ATOM    570 1HG  PRO A  40      14.204  19.729   7.294  1.00  1.62           H  
ATOM    571 2HG  PRO A  40      13.706  18.142   6.718  1.00  1.62           H  
ATOM    572 1HD  PRO A  40      14.370  19.022   9.568  1.00  1.62           H  
ATOM    573 2HD  PRO A  40      13.077  17.897   8.950  1.00  1.62           H  
ATOM    574  N   LEU A  41      18.146  17.706   8.823  1.00  1.86           N  
ATOM    575  CA  LEU A  41      19.578  17.570   9.134  1.00  1.86           C  
ATOM    576  C   LEU A  41      19.940  18.140  10.517  1.00  1.86           C  
ATOM    577  O   LEU A  41      20.523  17.461  11.359  1.00  1.86           O  
ATOM    578  CB  LEU A  41      20.433  18.207   8.021  1.00  1.86           C  
ATOM    579  CG  LEU A  41      20.363  17.503   6.610  1.00  1.86           C  
ATOM    580  CD1 LEU A  41      21.136  18.317   5.603  1.00  1.86           C  
ATOM    581  CD2 LEU A  41      20.946  16.066   6.696  1.00  1.86           C  
ATOM    582  H   LEU A  41      17.653  18.522   9.140  1.00  1.86           H  
ATOM    583  HA  LEU A  41      19.817  16.514   9.140  1.00  1.86           H  
ATOM    584 1HB  LEU A  41      20.113  19.235   7.884  1.00  1.86           H  
ATOM    585 2HB  LEU A  41      21.464  18.214   8.331  1.00  1.86           H  
ATOM    586  HG  LEU A  41      19.333  17.457   6.279  1.00  1.86           H  
ATOM    587 1HD1 LEU A  41      21.074  17.838   4.628  1.00  1.86           H  
ATOM    588 2HD1 LEU A  41      20.716  19.319   5.541  1.00  1.86           H  
ATOM    589 3HD1 LEU A  41      22.184  18.380   5.908  1.00  1.86           H  
ATOM    590 1HD2 LEU A  41      20.879  15.592   5.719  1.00  1.86           H  
ATOM    591 2HD2 LEU A  41      21.978  16.109   6.999  1.00  1.86           H  
ATOM    592 3HD2 LEU A  41      20.391  15.467   7.417  1.00  1.86           H  
ATOM    593  N   GLU A  42      19.668  19.439  10.691  1.00  2.00           N  
ATOM    594  CA  GLU A  42      19.929  20.257  11.898  1.00  2.00           C  
ATOM    595  C   GLU A  42      21.405  20.383  12.354  1.00  2.00           C  
ATOM    596  O   GLU A  42      21.690  20.946  13.415  1.00  2.00           O  
ATOM    597  CB  GLU A  42      19.068  19.741  13.056  1.00  2.00           C  
ATOM    598  CG  GLU A  42      17.555  19.802  12.767  1.00  2.00           C  
ATOM    599  CD  GLU A  42      16.679  19.380  13.929  1.00  2.00           C  
ATOM    600  OE1 GLU A  42      17.172  19.258  15.024  1.00  2.00           O  
ATOM    601  OE2 GLU A  42      15.504  19.199  13.705  1.00  2.00           O  
ATOM    602  H   GLU A  42      19.213  19.911   9.926  1.00  2.00           H  
ATOM    603  HA  GLU A  42      19.586  21.267  11.674  1.00  2.00           H  
ATOM    604 1HB  GLU A  42      19.332  18.709  13.286  1.00  2.00           H  
ATOM    605 2HB  GLU A  42      19.268  20.333  13.947  1.00  2.00           H  
ATOM    606 1HG  GLU A  42      17.296  20.822  12.488  1.00  2.00           H  
ATOM    607 2HG  GLU A  42      17.337  19.158  11.913  1.00  2.00           H  
ATOM    608  N   LYS A  43      22.334  19.923  11.519  1.00  2.01           N  
ATOM    609  CA  LYS A  43      23.797  20.083  11.646  1.00  2.01           C  
ATOM    610  C   LYS A  43      24.525  19.568  12.900  1.00  2.01           C  
ATOM    611  O   LYS A  43      25.485  18.813  12.787  1.00  2.01           O  
ATOM    612  CB  LYS A  43      24.172  21.549  11.453  1.00  2.01           C  
ATOM    613  CG  LYS A  43      23.957  22.045  10.025  1.00  2.01           C  
ATOM    614  CD  LYS A  43      24.376  23.495   9.857  1.00  2.01           C  
ATOM    615  CE  LYS A  43      24.177  23.959   8.418  1.00  2.01           C  
ATOM    616  NZ  LYS A  43      24.554  25.387   8.237  1.00  2.01           N  
ATOM    617  H   LYS A  43      21.989  19.437  10.708  1.00  2.01           H  
ATOM    618  HA  LYS A  43      24.236  19.540  10.816  1.00  2.01           H  
ATOM    619 1HB  LYS A  43      23.595  22.180  12.129  1.00  2.01           H  
ATOM    620 2HB  LYS A  43      25.226  21.684  11.705  1.00  2.01           H  
ATOM    621 1HG  LYS A  43      24.522  21.431   9.334  1.00  2.01           H  
ATOM    622 2HG  LYS A  43      22.902  21.956   9.773  1.00  2.01           H  
ATOM    623 1HD  LYS A  43      23.783  24.125  10.521  1.00  2.01           H  
ATOM    624 2HD  LYS A  43      25.428  23.604  10.124  1.00  2.01           H  
ATOM    625 1HE  LYS A  43      24.791  23.345   7.759  1.00  2.01           H  
ATOM    626 2HE  LYS A  43      23.130  23.833   8.144  1.00  2.01           H  
ATOM    627 1HZ  LYS A  43      24.408  25.654   7.274  1.00  2.01           H  
ATOM    628 2HZ  LYS A  43      23.982  25.965   8.837  1.00  2.01           H  
ATOM    629 3HZ  LYS A  43      25.526  25.513   8.478  1.00  2.01           H  
ATOM    630  N   ASN A  44      24.136  20.042  14.080  1.00  1.90           N  
ATOM    631  CA  ASN A  44      24.862  19.715  15.312  1.00  1.90           C  
ATOM    632  C   ASN A  44      24.116  18.817  16.298  1.00  1.90           C  
ATOM    633  O   ASN A  44      24.484  18.744  17.470  1.00  1.90           O  
ATOM    634  CB  ASN A  44      25.267  20.997  16.008  1.00  1.90           C  
ATOM    635  CG  ASN A  44      26.277  21.799  15.216  1.00  1.90           C  
ATOM    636  OD1 ASN A  44      27.258  21.257  14.697  1.00  1.90           O  
ATOM    637  ND2 ASN A  44      26.053  23.089  15.119  1.00  1.90           N  
ATOM    638  H   ASN A  44      23.311  20.631  14.103  1.00  1.90           H  
ATOM    639  HA  ASN A  44      25.769  19.178  15.033  1.00  1.90           H  
ATOM    640 1HB  ASN A  44      24.381  21.612  16.174  1.00  1.90           H  
ATOM    641 2HB  ASN A  44      25.690  20.762  16.984  1.00  1.90           H  
ATOM    642 1HD2 ASN A  44      26.689  23.672  14.611  1.00  1.90           H  
ATOM    643 2HD2 ASN A  44      25.247  23.491  15.556  1.00  1.90           H  
ATOM    644  N   ALA A  45      23.062  18.156  15.851  1.00  1.73           N  
ATOM    645  CA  ALA A  45      22.288  17.312  16.758  1.00  1.73           C  
ATOM    646  C   ALA A  45      23.113  16.168  17.330  1.00  1.73           C  
ATOM    647  O   ALA A  45      23.837  15.489  16.595  1.00  1.73           O  
ATOM    648  CB  ALA A  45      21.089  16.733  16.027  1.00  1.73           C  
ATOM    649  H   ALA A  45      22.799  18.240  14.878  1.00  1.73           H  
ATOM    650  HA  ALA A  45      21.948  17.931  17.592  1.00  1.73           H  
ATOM    651 1HB  ALA A  45      20.508  16.131  16.721  1.00  1.73           H  
ATOM    652 2HB  ALA A  45      20.469  17.545  15.640  1.00  1.73           H  
ATOM    653 3HB  ALA A  45      21.426  16.110  15.199  1.00  1.73           H  
ATOM    654  N   THR A  46      22.925  15.891  18.620  1.00  1.56           N  
ATOM    655  CA  THR A  46      23.565  14.744  19.252  1.00  1.56           C  
ATOM    656  C   THR A  46      22.572  13.600  19.334  1.00  1.56           C  
ATOM    657  O   THR A  46      21.381  13.795  19.105  1.00  1.56           O  
ATOM    658  CB  THR A  46      24.047  15.086  20.666  1.00  1.56           C  
ATOM    659  OG1 THR A  46      22.902  15.373  21.498  1.00  1.56           O  
ATOM    660  CG2 THR A  46      24.940  16.309  20.618  1.00  1.56           C  
ATOM    661  H   THR A  46      22.356  16.521  19.206  1.00  1.56           H  
ATOM    662  HA  THR A  46      24.414  14.429  18.647  1.00  1.56           H  
ATOM    663  HB  THR A  46      24.592  14.244  21.083  1.00  1.56           H  
ATOM    664  HG1 THR A  46      22.572  16.278  21.265  1.00  1.56           H  
ATOM    665 1HG2 THR A  46      25.273  16.559  21.624  1.00  1.56           H  
ATOM    666 2HG2 THR A  46      25.803  16.106  19.987  1.00  1.56           H  
ATOM    667 3HG2 THR A  46      24.375  17.150  20.203  1.00  1.56           H  
ATOM    668  N   PHE A  47      23.028  12.415  19.716  1.00  1.41           N  
ATOM    669  CA  PHE A  47      22.109  11.286  19.786  1.00  1.41           C  
ATOM    670  C   PHE A  47      21.000  11.566  20.792  1.00  1.41           C  
ATOM    671  O   PHE A  47      19.824  11.294  20.530  1.00  1.41           O  
ATOM    672  CB  PHE A  47      22.859  10.012  20.140  1.00  1.41           C  
ATOM    673  CG  PHE A  47      22.016   8.790  20.074  1.00  1.41           C  
ATOM    674  CD1 PHE A  47      20.968   8.716  19.171  1.00  1.41           C  
ATOM    675  CD2 PHE A  47      22.291   7.696  20.858  1.00  1.41           C  
ATOM    676  CE1 PHE A  47      20.201   7.580  19.080  1.00  1.41           C  
ATOM    677  CE2 PHE A  47      21.537   6.569  20.761  1.00  1.41           C  
ATOM    678  CZ  PHE A  47      20.483   6.507  19.874  1.00  1.41           C  
ATOM    679  H   PHE A  47      24.010  12.289  19.919  1.00  1.41           H  
ATOM    680  HA  PHE A  47      21.653  11.148  18.807  1.00  1.41           H  
ATOM    681 1HB  PHE A  47      23.703   9.904  19.509  1.00  1.41           H  
ATOM    682 2HB  PHE A  47      23.235  10.094  21.159  1.00  1.41           H  
ATOM    683  HD1 PHE A  47      20.754   9.576  18.542  1.00  1.41           H  
ATOM    684  HD2 PHE A  47      23.118   7.735  21.555  1.00  1.41           H  
ATOM    685  HE1 PHE A  47      19.376   7.535  18.381  1.00  1.41           H  
ATOM    686  HE2 PHE A  47      21.770   5.714  21.394  1.00  1.41           H  
ATOM    687  HZ  PHE A  47      19.882   5.603  19.810  1.00  1.41           H  
ATOM    688  N   GLU A  48      21.377  12.103  21.953  1.00  1.31           N  
ATOM    689  CA  GLU A  48      20.397  12.436  22.974  1.00  1.31           C  
ATOM    690  C   GLU A  48      19.384  13.454  22.453  1.00  1.31           C  
ATOM    691  O   GLU A  48      18.184  13.311  22.697  1.00  1.31           O  
ATOM    692  CB  GLU A  48      21.074  12.970  24.235  1.00  1.31           C  
ATOM    693  CG  GLU A  48      20.103  13.270  25.361  1.00  1.31           C  
ATOM    694  CD  GLU A  48      20.765  13.694  26.653  1.00  1.31           C  
ATOM    695  OE1 GLU A  48      21.964  13.826  26.674  1.00  1.31           O  
ATOM    696  OE2 GLU A  48      20.064  13.858  27.628  1.00  1.31           O  
ATOM    697  H   GLU A  48      22.352  12.303  22.114  1.00  1.31           H  
ATOM    698  HA  GLU A  48      19.856  11.527  23.237  1.00  1.31           H  
ATOM    699 1HB  GLU A  48      21.804  12.245  24.594  1.00  1.31           H  
ATOM    700 2HB  GLU A  48      21.610  13.890  23.994  1.00  1.31           H  
ATOM    701 1HG  GLU A  48      19.447  14.069  25.031  1.00  1.31           H  
ATOM    702 2HG  GLU A  48      19.495  12.395  25.533  1.00  1.31           H  
ATOM    703  N   ASP A  49      19.839  14.451  21.679  1.00  1.25           N  
ATOM    704  CA  ASP A  49      18.896  15.464  21.193  1.00  1.25           C  
ATOM    705  C   ASP A  49      17.888  14.837  20.247  1.00  1.25           C  
ATOM    706  O   ASP A  49      16.710  15.188  20.253  1.00  1.25           O  
ATOM    707  CB  ASP A  49      19.616  16.539  20.388  1.00  1.25           C  
ATOM    708  CG  ASP A  49      20.510  17.432  21.177  1.00  1.25           C  
ATOM    709  OD1 ASP A  49      20.167  17.858  22.254  1.00  1.25           O  
ATOM    710  OD2 ASP A  49      21.616  17.623  20.694  1.00  1.25           O  
ATOM    711  H   ASP A  49      20.841  14.542  21.481  1.00  1.25           H  
ATOM    712  HA  ASP A  49      18.373  15.905  22.039  1.00  1.25           H  
ATOM    713 1HB  ASP A  49      20.203  16.055  19.609  1.00  1.25           H  
ATOM    714 2HB  ASP A  49      18.873  17.157  19.884  1.00  1.25           H  
ATOM    715  N   ILE A  50      18.349  13.885  19.450  1.00  1.22           N  
ATOM    716  CA  ILE A  50      17.498  13.222  18.483  1.00  1.22           C  
ATOM    717  C   ILE A  50      16.446  12.413  19.227  1.00  1.22           C  
ATOM    718  O   ILE A  50      15.254  12.478  18.912  1.00  1.22           O  
ATOM    719  CB  ILE A  50      18.362  12.357  17.574  1.00  1.22           C  
ATOM    720  CG1 ILE A  50      19.243  13.290  16.782  1.00  1.22           C  
ATOM    721  CG2 ILE A  50      17.469  11.558  16.649  1.00  1.22           C  
ATOM    722  CD1 ILE A  50      20.365  12.620  16.120  1.00  1.22           C  
ATOM    723  H   ILE A  50      19.343  13.647  19.490  1.00  1.22           H  
ATOM    724  HA  ILE A  50      17.000  13.973  17.877  1.00  1.22           H  
ATOM    725  HB  ILE A  50      18.999  11.696  18.156  1.00  1.22           H  
ATOM    726 1HG1 ILE A  50      18.644  13.790  16.027  1.00  1.22           H  
ATOM    727 2HG1 ILE A  50      19.637  14.039  17.454  1.00  1.22           H  
ATOM    728 1HG2 ILE A  50      18.073  10.995  15.982  1.00  1.22           H  
ATOM    729 2HG2 ILE A  50      16.836  10.890  17.234  1.00  1.22           H  
ATOM    730 3HG2 ILE A  50      16.844  12.239  16.073  1.00  1.22           H  
ATOM    731 1HD1 ILE A  50      20.957  13.359  15.594  1.00  1.22           H  
ATOM    732 2HD1 ILE A  50      20.983  12.136  16.860  1.00  1.22           H  
ATOM    733 3HD1 ILE A  50      19.982  11.886  15.435  1.00  1.22           H  
ATOM    734  N   ARG A  51      16.883  11.680  20.248  1.00  1.20           N  
ATOM    735  CA  ARG A  51      15.976  10.897  21.076  1.00  1.20           C  
ATOM    736  C   ARG A  51      14.872  11.804  21.643  1.00  1.20           C  
ATOM    737  O   ARG A  51      13.696  11.439  21.658  1.00  1.20           O  
ATOM    738  CB  ARG A  51      16.757  10.244  22.210  1.00  1.20           C  
ATOM    739  CG  ARG A  51      15.976   9.320  23.116  1.00  1.20           C  
ATOM    740  CD  ARG A  51      16.830   8.771  24.217  1.00  1.20           C  
ATOM    741  NE  ARG A  51      17.181   9.772  25.220  1.00  1.20           N  
ATOM    742  CZ  ARG A  51      18.022   9.545  26.252  1.00  1.20           C  
ATOM    743  NH1 ARG A  51      18.575   8.362  26.392  1.00  1.20           N  
ATOM    744  NH2 ARG A  51      18.285  10.502  27.127  1.00  1.20           N  
ATOM    745  H   ARG A  51      17.885  11.662  20.452  1.00  1.20           H  
ATOM    746  HA  ARG A  51      15.519  10.122  20.460  1.00  1.20           H  
ATOM    747 1HB  ARG A  51      17.594   9.679  21.792  1.00  1.20           H  
ATOM    748 2HB  ARG A  51      17.179  11.019  22.841  1.00  1.20           H  
ATOM    749 1HG  ARG A  51      15.154   9.875  23.569  1.00  1.20           H  
ATOM    750 2HG  ARG A  51      15.579   8.493  22.551  1.00  1.20           H  
ATOM    751 1HD  ARG A  51      16.337   7.956  24.709  1.00  1.20           H  
ATOM    752 2HD  ARG A  51      17.761   8.404  23.778  1.00  1.20           H  
ATOM    753  HE  ARG A  51      16.769  10.695  25.137  1.00  1.20           H  
ATOM    754 1HH1 ARG A  51      18.364   7.624  25.728  1.00  1.20           H  
ATOM    755 2HH1 ARG A  51      19.200   8.185  27.163  1.00  1.20           H  
ATOM    756 1HH2 ARG A  51      17.852  11.415  27.032  1.00  1.20           H  
ATOM    757 2HH2 ARG A  51      18.917  10.330  27.894  1.00  1.20           H  
ATOM    758  N   ILE A  52      15.268  13.001  22.095  1.00  1.19           N  
ATOM    759  CA  ILE A  52      14.358  14.015  22.629  1.00  1.19           C  
ATOM    760  C   ILE A  52      13.408  14.593  21.572  1.00  1.19           C  
ATOM    761  O   ILE A  52      12.220  14.781  21.839  1.00  1.19           O  
ATOM    762  CB  ILE A  52      15.148  15.158  23.292  1.00  1.19           C  
ATOM    763  CG1 ILE A  52      15.846  14.638  24.553  1.00  1.19           C  
ATOM    764  CG2 ILE A  52      14.228  16.323  23.608  1.00  1.19           C  
ATOM    765  CD1 ILE A  52      16.876  15.587  25.109  1.00  1.19           C  
ATOM    766  H   ILE A  52      16.267  13.216  22.080  1.00  1.19           H  
ATOM    767  HA  ILE A  52      13.748  13.542  23.396  1.00  1.19           H  
ATOM    768  HB  ILE A  52      15.923  15.495  22.614  1.00  1.19           H  
ATOM    769 1HG1 ILE A  52      15.096  14.456  25.318  1.00  1.19           H  
ATOM    770 2HG1 ILE A  52      16.337  13.695  24.322  1.00  1.19           H  
ATOM    771 1HG2 ILE A  52      14.805  17.125  24.062  1.00  1.19           H  
ATOM    772 2HG2 ILE A  52      13.769  16.684  22.686  1.00  1.19           H  
ATOM    773 3HG2 ILE A  52      13.450  15.996  24.297  1.00  1.19           H  
ATOM    774 1HD1 ILE A  52      17.332  15.151  26.001  1.00  1.19           H  
ATOM    775 2HD1 ILE A  52      17.649  15.761  24.359  1.00  1.19           H  
ATOM    776 3HD1 ILE A  52      16.404  16.531  25.367  1.00  1.19           H  
ATOM    777  N   ASN A  53      13.935  14.907  20.382  1.00  1.16           N  
ATOM    778  CA  ASN A  53      13.143  15.480  19.291  1.00  1.16           C  
ATOM    779  C   ASN A  53      12.018  14.562  18.823  1.00  1.16           C  
ATOM    780  O   ASN A  53      10.942  15.028  18.440  1.00  1.16           O  
ATOM    781  CB  ASN A  53      14.033  15.802  18.105  1.00  1.16           C  
ATOM    782  CG  ASN A  53      14.907  17.005  18.336  1.00  1.16           C  
ATOM    783  OD1 ASN A  53      14.633  17.839  19.213  1.00  1.16           O  
ATOM    784  ND2 ASN A  53      15.956  17.116  17.560  1.00  1.16           N  
ATOM    785  H   ASN A  53      14.930  14.756  20.234  1.00  1.16           H  
ATOM    786  HA  ASN A  53      12.684  16.400  19.652  1.00  1.16           H  
ATOM    787 1HB  ASN A  53      14.669  14.942  17.897  1.00  1.16           H  
ATOM    788 2HB  ASN A  53      13.427  15.969  17.232  1.00  1.16           H  
ATOM    789 1HD2 ASN A  53      16.573  17.898  17.660  1.00  1.16           H  
ATOM    790 2HD2 ASN A  53      16.137  16.428  16.860  1.00  1.16           H  
ATOM    791  N   ILE A  54      12.251  13.258  18.867  1.00  1.12           N  
ATOM    792  CA  ILE A  54      11.244  12.311  18.421  1.00  1.12           C  
ATOM    793  C   ILE A  54      10.067  12.207  19.384  1.00  1.12           C  
ATOM    794  O   ILE A  54      10.220  11.947  20.575  1.00  1.12           O  
ATOM    795  CB  ILE A  54      11.898  10.948  18.177  1.00  1.12           C  
ATOM    796  CG1 ILE A  54      12.891  11.116  17.014  1.00  1.12           C  
ATOM    797  CG2 ILE A  54      10.856   9.873  17.895  1.00  1.12           C  
ATOM    798  CD1 ILE A  54      13.770   9.967  16.820  1.00  1.12           C  
ATOM    799  H   ILE A  54      13.168  12.926  19.173  1.00  1.12           H  
ATOM    800  HA  ILE A  54      10.858  12.661  17.465  1.00  1.12           H  
ATOM    801  HB  ILE A  54      12.483  10.668  19.061  1.00  1.12           H  
ATOM    802 1HG1 ILE A  54      12.330  11.279  16.096  1.00  1.12           H  
ATOM    803 2HG1 ILE A  54      13.507  11.994  17.201  1.00  1.12           H  
ATOM    804 1HG2 ILE A  54      11.353   8.919  17.724  1.00  1.12           H  
ATOM    805 2HG2 ILE A  54      10.183   9.781  18.750  1.00  1.12           H  
ATOM    806 3HG2 ILE A  54      10.281  10.150  17.019  1.00  1.12           H  
ATOM    807 1HD1 ILE A  54      14.443  10.148  15.984  1.00  1.12           H  
ATOM    808 2HD1 ILE A  54      14.353   9.801  17.729  1.00  1.12           H  
ATOM    809 3HD1 ILE A  54      13.156   9.110  16.614  1.00  1.12           H  
ATOM    810  N   ASP A  55       8.866  12.391  18.839  1.00  1.05           N  
ATOM    811  CA  ASP A  55       7.646  12.379  19.632  1.00  1.05           C  
ATOM    812  C   ASP A  55       7.456  11.037  20.325  1.00  1.05           C  
ATOM    813  O   ASP A  55       7.288  10.007  19.677  1.00  1.05           O  
ATOM    814  CB  ASP A  55       6.440  12.723  18.747  1.00  1.05           C  
ATOM    815  CG  ASP A  55       5.096  12.915  19.511  1.00  1.05           C  
ATOM    816  OD1 ASP A  55       4.920  12.362  20.585  1.00  1.05           O  
ATOM    817  OD2 ASP A  55       4.261  13.624  18.999  1.00  1.05           O  
ATOM    818  H   ASP A  55       8.810  12.585  17.851  1.00  1.05           H  
ATOM    819  HA  ASP A  55       7.734  13.147  20.401  1.00  1.05           H  
ATOM    820 1HB  ASP A  55       6.653  13.641  18.197  1.00  1.05           H  
ATOM    821 2HB  ASP A  55       6.302  11.931  18.010  1.00  1.05           H  
ATOM    822  N   LYS A  56       7.452  11.072  21.651  1.00  0.98           N  
ATOM    823  CA  LYS A  56       7.345   9.893  22.501  1.00  0.98           C  
ATOM    824  C   LYS A  56       6.020   9.149  22.355  1.00  0.98           C  
ATOM    825  O   LYS A  56       5.898   8.017  22.822  1.00  0.98           O  
ATOM    826  CB  LYS A  56       7.558  10.285  23.962  1.00  0.98           C  
ATOM    827  CG  LYS A  56       8.991  10.729  24.284  1.00  0.98           C  
ATOM    828  CD  LYS A  56       9.135  11.140  25.748  1.00  0.98           C  
ATOM    829  CE  LYS A  56      10.559  11.582  26.068  1.00  0.98           C  
ATOM    830  NZ  LYS A  56      10.690  12.038  27.483  1.00  0.98           N  
ATOM    831  H   LYS A  56       7.566  11.973  22.092  1.00  0.98           H  
ATOM    832  HA  LYS A  56       8.139   9.204  22.212  1.00  0.98           H  
ATOM    833 1HB  LYS A  56       6.883  11.103  24.217  1.00  0.98           H  
ATOM    834 2HB  LYS A  56       7.309   9.441  24.605  1.00  0.98           H  
ATOM    835 1HG  LYS A  56       9.679   9.907  24.079  1.00  0.98           H  
ATOM    836 2HG  LYS A  56       9.266  11.572  23.642  1.00  0.98           H  
ATOM    837 1HD  LYS A  56       8.451  11.963  25.964  1.00  0.98           H  
ATOM    838 2HD  LYS A  56       8.875  10.298  26.389  1.00  0.98           H  
ATOM    839 1HE  LYS A  56      11.238  10.746  25.901  1.00  0.98           H  
ATOM    840 2HE  LYS A  56      10.839  12.401  25.403  1.00  0.98           H  
ATOM    841 1HZ  LYS A  56      11.642  12.321  27.661  1.00  0.98           H  
ATOM    842 2HZ  LYS A  56      10.071  12.821  27.643  1.00  0.98           H  
ATOM    843 3HZ  LYS A  56      10.443  11.282  28.105  1.00  0.98           H  
ATOM    844  N   ASN A  57       5.007   9.808  21.787  1.00  0.91           N  
ATOM    845  CA  ASN A  57       3.695   9.203  21.607  1.00  0.91           C  
ATOM    846  C   ASN A  57       3.449   8.665  20.193  1.00  0.91           C  
ATOM    847  O   ASN A  57       2.326   8.268  19.867  1.00  0.91           O  
ATOM    848  CB  ASN A  57       2.619  10.199  21.969  1.00  0.91           C  
ATOM    849  CG  ASN A  57       2.593  10.495  23.439  1.00  0.91           C  
ATOM    850  OD1 ASN A  57       2.766   9.587  24.263  1.00  0.91           O  
ATOM    851  ND2 ASN A  57       2.386  11.742  23.783  1.00  0.91           N  
ATOM    852  H   ASN A  57       5.155  10.757  21.420  1.00  0.91           H  
ATOM    853  HA  ASN A  57       3.618   8.353  22.284  1.00  0.91           H  
ATOM    854 1HB  ASN A  57       2.792  11.130  21.421  1.00  0.91           H  
ATOM    855 2HB  ASN A  57       1.647   9.813  21.666  1.00  0.91           H  
ATOM    856 1HD2 ASN A  57       2.360  12.000  24.748  1.00  0.91           H  
ATOM    857 2HD2 ASN A  57       2.258  12.439  23.074  1.00  0.91           H  
ATOM    858  N   ALA A  58       4.481   8.618  19.352  1.00  0.85           N  
ATOM    859  CA  ALA A  58       4.272   8.121  17.996  1.00  0.85           C  
ATOM    860  C   ALA A  58       5.479   7.388  17.461  1.00  0.85           C  
ATOM    861  O   ALA A  58       6.604   7.578  17.908  1.00  0.85           O  
ATOM    862  CB  ALA A  58       3.951   9.265  17.056  1.00  0.85           C  
ATOM    863  H   ALA A  58       5.402   8.967  19.631  1.00  0.85           H  
ATOM    864  HA  ALA A  58       3.436   7.422  18.014  1.00  0.85           H  
ATOM    865 1HB  ALA A  58       3.778   8.874  16.053  1.00  0.85           H  
ATOM    866 2HB  ALA A  58       3.061   9.786  17.406  1.00  0.85           H  
ATOM    867 3HB  ALA A  58       4.794   9.956  17.036  1.00  0.85           H  
ATOM    868  N   ALA A  59       5.245   6.525  16.497  1.00  0.80           N  
ATOM    869  CA  ALA A  59       6.368   5.849  15.899  1.00  0.80           C  
ATOM    870  C   ALA A  59       7.116   6.798  14.970  1.00  0.80           C  
ATOM    871  O   ALA A  59       6.532   7.727  14.402  1.00  0.80           O  
ATOM    872  CB  ALA A  59       5.917   4.602  15.186  1.00  0.80           C  
ATOM    873  H   ALA A  59       4.308   6.364  16.156  1.00  0.80           H  
ATOM    874  HA  ALA A  59       7.044   5.573  16.693  1.00  0.80           H  
ATOM    875 1HB  ALA A  59       6.789   4.095  14.767  1.00  0.80           H  
ATOM    876 2HB  ALA A  59       5.415   3.938  15.887  1.00  0.80           H  
ATOM    877 3HB  ALA A  59       5.235   4.874  14.399  1.00  0.80           H  
ATOM    878  N   ALA A  60       8.409   6.541  14.806  1.00  0.77           N  
ATOM    879  CA  ALA A  60       9.274   7.319  13.914  1.00  0.77           C  
ATOM    880  C   ALA A  60      10.419   6.477  13.404  1.00  0.77           C  
ATOM    881  O   ALA A  60      10.752   5.442  13.979  1.00  0.77           O  
ATOM    882  CB  ALA A  60       9.841   8.534  14.618  1.00  0.77           C  
ATOM    883  H   ALA A  60       8.796   5.769  15.347  1.00  0.77           H  
ATOM    884  HA  ALA A  60       8.687   7.658  13.070  1.00  0.77           H  
ATOM    885 1HB  ALA A  60      10.465   9.099  13.919  1.00  0.77           H  
ATOM    886 2HB  ALA A  60       9.024   9.165  14.971  1.00  0.77           H  
ATOM    887 3HB  ALA A  60      10.443   8.210  15.458  1.00  0.77           H  
ATOM    888  N   LEU A  61      11.055   6.908  12.328  1.00  0.76           N  
ATOM    889  CA  LEU A  61      12.232   6.168  11.891  1.00  0.76           C  
ATOM    890  C   LEU A  61      13.349   7.194  11.752  1.00  0.76           C  
ATOM    891  O   LEU A  61      13.065   8.361  11.505  1.00  0.76           O  
ATOM    892  CB  LEU A  61      11.982   5.443  10.556  1.00  0.76           C  
ATOM    893  CG  LEU A  61      10.684   4.614  10.441  1.00  0.76           C  
ATOM    894  CD1 LEU A  61       9.684   5.446   9.582  1.00  0.76           C  
ATOM    895  CD2 LEU A  61      10.948   3.231   9.849  1.00  0.76           C  
ATOM    896  H   LEU A  61      10.747   7.752  11.837  1.00  0.76           H  
ATOM    897  HA  LEU A  61      12.522   5.444  12.646  1.00  0.76           H  
ATOM    898 1HB  LEU A  61      11.975   6.164   9.768  1.00  0.76           H  
ATOM    899 2HB  LEU A  61      12.798   4.760  10.399  1.00  0.76           H  
ATOM    900  HG  LEU A  61      10.262   4.472  11.424  1.00  0.76           H  
ATOM    901 1HD1 LEU A  61       8.743   4.912   9.484  1.00  0.76           H  
ATOM    902 2HD1 LEU A  61       9.508   6.416  10.059  1.00  0.76           H  
ATOM    903 3HD1 LEU A  61      10.102   5.605   8.588  1.00  0.76           H  
ATOM    904 1HD2 LEU A  61      10.006   2.672   9.790  1.00  0.76           H  
ATOM    905 2HD2 LEU A  61      11.358   3.321   8.883  1.00  0.76           H  
ATOM    906 3HD2 LEU A  61      11.640   2.697  10.480  1.00  0.76           H  
ATOM    907  N   ALA A  62      14.605   6.812  11.944  1.00  0.78           N  
ATOM    908  CA  ALA A  62      15.655   7.815  11.757  1.00  0.78           C  
ATOM    909  C   ALA A  62      17.000   7.241  11.350  1.00  0.78           C  
ATOM    910  O   ALA A  62      17.372   6.144  11.755  1.00  0.78           O  
ATOM    911  CB  ALA A  62      15.854   8.594  13.071  1.00  0.78           C  
ATOM    912  H   ALA A  62      14.813   5.862  12.239  1.00  0.78           H  
ATOM    913  HA  ALA A  62      15.330   8.493  10.966  1.00  0.78           H  
ATOM    914 1HB  ALA A  62      16.611   9.368  12.915  1.00  0.78           H  
ATOM    915 2HB  ALA A  62      14.917   9.057  13.374  1.00  0.78           H  
ATOM    916 3HB  ALA A  62      16.192   7.912  13.842  1.00  0.78           H  
ATOM    917  N   ILE A  63      17.771   8.034  10.619  1.00  0.81           N  
ATOM    918  CA  ILE A  63      19.161   7.696  10.323  1.00  0.81           C  
ATOM    919  C   ILE A  63      20.050   8.600  11.107  1.00  0.81           C  
ATOM    920  O   ILE A  63      19.892   9.823  11.063  1.00  0.81           O  
ATOM    921  CB  ILE A  63      19.532   7.833   8.841  1.00  0.81           C  
ATOM    922  CG1 ILE A  63      18.751   6.899   7.999  1.00  0.81           C  
ATOM    923  CG2 ILE A  63      21.068   7.640   8.669  1.00  0.81           C  
ATOM    924  CD1 ILE A  63      19.083   5.481   8.296  1.00  0.81           C  
ATOM    925  H   ILE A  63      17.387   8.928  10.308  1.00  0.81           H  
ATOM    926  HA  ILE A  63      19.352   6.673  10.631  1.00  0.81           H  
ATOM    927  HB  ILE A  63      19.283   8.808   8.512  1.00  0.81           H  
ATOM    928 1HG1 ILE A  63      17.703   7.049   8.202  1.00  0.81           H  
ATOM    929 2HG1 ILE A  63      18.934   7.099   6.959  1.00  0.81           H  
ATOM    930 1HG2 ILE A  63      21.344   7.774   7.645  1.00  0.81           H  
ATOM    931 2HG2 ILE A  63      21.602   8.376   9.266  1.00  0.81           H  
ATOM    932 3HG2 ILE A  63      21.351   6.634   8.997  1.00  0.81           H  
ATOM    933 1HD1 ILE A  63      18.488   4.807   7.694  1.00  0.81           H  
ATOM    934 2HD1 ILE A  63      20.139   5.300   8.093  1.00  0.81           H  
ATOM    935 3HD1 ILE A  63      18.893   5.311   9.322  1.00  0.81           H  
ATOM    936  N   ILE A  64      20.977   8.014  11.845  1.00  0.87           N  
ATOM    937  CA  ILE A  64      21.850   8.840  12.633  1.00  0.87           C  
ATOM    938  C   ILE A  64      23.296   8.402  12.465  1.00  0.87           C  
ATOM    939  O   ILE A  64      23.616   7.211  12.561  1.00  0.87           O  
ATOM    940  CB  ILE A  64      21.482   8.752  14.113  1.00  0.87           C  
ATOM    941  CG1 ILE A  64      20.010   9.007  14.332  1.00  0.87           C  
ATOM    942  CG2 ILE A  64      22.235   9.820  14.854  1.00  0.87           C  
ATOM    943  CD1 ILE A  64      19.650   8.759  15.726  1.00  0.87           C  
ATOM    944  H   ILE A  64      21.036   6.996  11.869  1.00  0.87           H  
ATOM    945  HA  ILE A  64      21.770   9.873  12.305  1.00  0.87           H  
ATOM    946  HB  ILE A  64      21.726   7.766  14.510  1.00  0.87           H  
ATOM    947 1HG1 ILE A  64      19.740  10.016  14.038  1.00  0.87           H  
ATOM    948 2HG1 ILE A  64      19.433   8.302  13.737  1.00  0.87           H  
ATOM    949 1HG2 ILE A  64      21.963   9.789  15.893  1.00  0.87           H  
ATOM    950 2HG2 ILE A  64      23.299   9.682  14.746  1.00  0.87           H  
ATOM    951 3HG2 ILE A  64      21.973  10.775  14.452  1.00  0.87           H  
ATOM    952 1HD1 ILE A  64      18.585   8.881  15.868  1.00  0.87           H  
ATOM    953 2HD1 ILE A  64      19.934   7.761  15.962  1.00  0.87           H  
ATOM    954 3HD1 ILE A  64      20.190   9.448  16.360  1.00  0.87           H  
ATOM    955  N   ARG A  65      24.172   9.351  12.202  1.00  0.96           N  
ATOM    956  CA  ARG A  65      25.589   9.087  12.136  1.00  0.96           C  
ATOM    957  C   ARG A  65      26.093   9.245  13.554  1.00  0.96           C  
ATOM    958  O   ARG A  65      26.126  10.355  14.094  1.00  0.96           O  
ATOM    959  CB  ARG A  65      26.268  10.064  11.197  1.00  0.96           C  
ATOM    960  CG  ARG A  65      27.742   9.853  10.940  1.00  0.96           C  
ATOM    961  CD  ARG A  65      28.211  10.794   9.875  1.00  0.96           C  
ATOM    962  NE  ARG A  65      28.118  12.197  10.310  1.00  0.96           N  
ATOM    963  CZ  ARG A  65      27.916  13.237   9.469  1.00  0.96           C  
ATOM    964  NH1 ARG A  65      27.804  13.014   8.193  1.00  0.96           N  
ATOM    965  NH2 ARG A  65      27.808  14.475   9.917  1.00  0.96           N  
ATOM    966  H   ARG A  65      23.852  10.302  12.091  1.00  0.96           H  
ATOM    967  HA  ARG A  65      25.765   8.065  11.805  1.00  0.96           H  
ATOM    968 1HB  ARG A  65      25.759  10.049  10.237  1.00  0.96           H  
ATOM    969 2HB  ARG A  65      26.155  11.068  11.604  1.00  0.96           H  
ATOM    970 1HG  ARG A  65      28.307  10.038  11.855  1.00  0.96           H  
ATOM    971 2HG  ARG A  65      27.909   8.825  10.609  1.00  0.96           H  
ATOM    972 1HD  ARG A  65      29.251  10.581   9.626  1.00  0.96           H  
ATOM    973 2HD  ARG A  65      27.591  10.672   8.984  1.00  0.96           H  
ATOM    974  HE  ARG A  65      28.188  12.396  11.298  1.00  0.96           H  
ATOM    975 1HH1 ARG A  65      27.880  12.071   7.833  1.00  0.96           H  
ATOM    976 2HH1 ARG A  65      27.623  13.788   7.560  1.00  0.96           H  
ATOM    977 1HH2 ARG A  65      27.870  14.684  10.904  1.00  0.96           H  
ATOM    978 2HH2 ARG A  65      27.612  15.232   9.244  1.00  0.96           H  
ATOM    979  N   LEU A  66      26.410   8.131  14.178  1.00  1.07           N  
ATOM    980  CA  LEU A  66      26.788   8.134  15.571  1.00  1.07           C  
ATOM    981  C   LEU A  66      28.249   7.874  15.781  1.00  1.07           C  
ATOM    982  O   LEU A  66      28.858   7.044  15.102  1.00  1.07           O  
ATOM    983  CB  LEU A  66      25.948   7.114  16.330  1.00  1.07           C  
ATOM    984  CG  LEU A  66      24.464   7.430  16.399  1.00  1.07           C  
ATOM    985  CD1 LEU A  66      23.663   6.325  17.037  1.00  1.07           C  
ATOM    986  CD2 LEU A  66      24.343   8.628  17.225  1.00  1.07           C  
ATOM    987  H   LEU A  66      26.381   7.252  13.663  1.00  1.07           H  
ATOM    988  HA  LEU A  66      26.566   9.116  15.981  1.00  1.07           H  
ATOM    989 1HB  LEU A  66      26.050   6.156  15.828  1.00  1.07           H  
ATOM    990 2HB  LEU A  66      26.333   7.039  17.346  1.00  1.07           H  
ATOM    991  HG  LEU A  66      24.075   7.590  15.402  1.00  1.07           H  
ATOM    992 1HD1 LEU A  66      22.610   6.613  17.080  1.00  1.07           H  
ATOM    993 2HD1 LEU A  66      23.764   5.438  16.445  1.00  1.07           H  
ATOM    994 3HD1 LEU A  66      24.024   6.139  18.048  1.00  1.07           H  
ATOM    995 1HD2 LEU A  66      23.313   8.895  17.326  1.00  1.07           H  
ATOM    996 2HD2 LEU A  66      24.757   8.403  18.207  1.00  1.07           H  
ATOM    997 3HD2 LEU A  66      24.899   9.451  16.774  1.00  1.07           H  
ATOM    998  N   ARG A  67      28.813   8.591  16.738  1.00  1.22           N  
ATOM    999  CA  ARG A  67      30.199   8.397  17.101  1.00  1.22           C  
ATOM   1000  C   ARG A  67      30.236   7.662  18.424  1.00  1.22           C  
ATOM   1001  O   ARG A  67      29.518   8.029  19.360  1.00  1.22           O  
ATOM   1002  CB  ARG A  67      30.926   9.733  17.183  1.00  1.22           C  
ATOM   1003  CG  ARG A  67      32.410   9.633  17.431  1.00  1.22           C  
ATOM   1004  CD  ARG A  67      33.071  10.975  17.395  1.00  1.22           C  
ATOM   1005  NE  ARG A  67      32.693  11.810  18.521  1.00  1.22           N  
ATOM   1006  CZ  ARG A  67      33.081  13.092  18.689  1.00  1.22           C  
ATOM   1007  NH1 ARG A  67      33.859  13.666  17.796  1.00  1.22           N  
ATOM   1008  NH2 ARG A  67      32.682  13.772  19.750  1.00  1.22           N  
ATOM   1009  H   ARG A  67      28.260   9.272  17.238  1.00  1.22           H  
ATOM   1010  HA  ARG A  67      30.683   7.786  16.347  1.00  1.22           H  
ATOM   1011 1HB  ARG A  67      30.781  10.282  16.254  1.00  1.22           H  
ATOM   1012 2HB  ARG A  67      30.499  10.328  17.988  1.00  1.22           H  
ATOM   1013 1HG  ARG A  67      32.581   9.190  18.414  1.00  1.22           H  
ATOM   1014 2HG  ARG A  67      32.859   8.997  16.666  1.00  1.22           H  
ATOM   1015 1HD  ARG A  67      34.147  10.858  17.407  1.00  1.22           H  
ATOM   1016 2HD  ARG A  67      32.780  11.489  16.479  1.00  1.22           H  
ATOM   1017  HE  ARG A  67      32.096  11.400  19.229  1.00  1.22           H  
ATOM   1018 1HH1 ARG A  67      34.166  13.148  16.985  1.00  1.22           H  
ATOM   1019 2HH1 ARG A  67      34.149  14.625  17.922  1.00  1.22           H  
ATOM   1020 1HH2 ARG A  67      32.083  13.333  20.436  1.00  1.22           H  
ATOM   1021 2HH2 ARG A  67      32.973  14.731  19.874  1.00  1.22           H  
ATOM   1022  N   PHE A  68      31.048   6.618  18.497  1.00  1.38           N  
ATOM   1023  CA  PHE A  68      31.118   5.831  19.713  1.00  1.38           C  
ATOM   1024  C   PHE A  68      32.549   5.567  20.130  1.00  1.38           C  
ATOM   1025  O   PHE A  68      33.433   5.428  19.285  1.00  1.38           O  
ATOM   1026  CB  PHE A  68      30.489   4.456  19.513  1.00  1.38           C  
ATOM   1027  CG  PHE A  68      29.099   4.420  19.013  1.00  1.38           C  
ATOM   1028  CD1 PHE A  68      28.866   4.223  17.663  1.00  1.38           C  
ATOM   1029  CD2 PHE A  68      28.024   4.589  19.852  1.00  1.38           C  
ATOM   1030  CE1 PHE A  68      27.592   4.166  17.192  1.00  1.38           C  
ATOM   1031  CE2 PHE A  68      26.755   4.541  19.368  1.00  1.38           C  
ATOM   1032  CZ  PHE A  68      26.548   4.320  18.041  1.00  1.38           C  
ATOM   1033  H   PHE A  68      31.612   6.378  17.684  1.00  1.38           H  
ATOM   1034  HA  PHE A  68      30.612   6.366  20.517  1.00  1.38           H  
ATOM   1035 1HB  PHE A  68      31.105   3.885  18.824  1.00  1.38           H  
ATOM   1036 2HB  PHE A  68      30.503   3.928  20.465  1.00  1.38           H  
ATOM   1037  HD1 PHE A  68      29.709   4.102  16.981  1.00  1.38           H  
ATOM   1038  HD2 PHE A  68      28.192   4.758  20.918  1.00  1.38           H  
ATOM   1039  HE1 PHE A  68      27.402   4.006  16.143  1.00  1.38           H  
ATOM   1040  HE2 PHE A  68      25.916   4.674  20.043  1.00  1.38           H  
ATOM   1041  HZ  PHE A  68      25.555   4.282  17.651  1.00  1.38           H  
ATOM   1042  N   ASP A  69      32.768   5.403  21.429  1.00  1.52           N  
ATOM   1043  CA  ASP A  69      34.074   4.965  21.910  1.00  1.52           C  
ATOM   1044  C   ASP A  69      33.997   3.487  22.274  1.00  1.52           C  
ATOM   1045  O   ASP A  69      33.408   3.117  23.290  1.00  1.52           O  
ATOM   1046  CB  ASP A  69      34.535   5.800  23.102  1.00  1.52           C  
ATOM   1047  CG  ASP A  69      34.849   7.255  22.725  1.00  1.52           C  
ATOM   1048  OD1 ASP A  69      34.962   7.536  21.549  1.00  1.52           O  
ATOM   1049  OD2 ASP A  69      34.964   8.063  23.609  1.00  1.52           O  
ATOM   1050  H   ASP A  69      32.018   5.557  22.090  1.00  1.52           H  
ATOM   1051  HA  ASP A  69      34.807   5.073  21.114  1.00  1.52           H  
ATOM   1052 1HB  ASP A  69      33.765   5.793  23.875  1.00  1.52           H  
ATOM   1053 2HB  ASP A  69      35.431   5.351  23.530  1.00  1.52           H  
ATOM   1054  N   VAL A  70      34.527   2.644  21.394  1.00  1.62           N  
ATOM   1055  CA  VAL A  70      34.452   1.198  21.549  1.00  1.62           C  
ATOM   1056  C   VAL A  70      35.854   0.651  21.389  1.00  1.62           C  
ATOM   1057  O   VAL A  70      36.485   0.912  20.369  1.00  1.62           O  
ATOM   1058  CB  VAL A  70      33.530   0.596  20.476  1.00  1.62           C  
ATOM   1059  CG1 VAL A  70      33.459  -0.918  20.620  1.00  1.62           C  
ATOM   1060  CG2 VAL A  70      32.151   1.215  20.560  1.00  1.62           C  
ATOM   1061  H   VAL A  70      35.031   3.011  20.583  1.00  1.62           H  
ATOM   1062  HA  VAL A  70      34.077   0.953  22.542  1.00  1.62           H  
ATOM   1063  HB  VAL A  70      33.948   0.810  19.531  1.00  1.62           H  
ATOM   1064 1HG1 VAL A  70      32.825  -1.333  19.835  1.00  1.62           H  
ATOM   1065 2HG1 VAL A  70      34.459  -1.346  20.533  1.00  1.62           H  
ATOM   1066 3HG1 VAL A  70      33.041  -1.174  21.591  1.00  1.62           H  
ATOM   1067 1HG2 VAL A  70      31.516   0.798  19.779  1.00  1.62           H  
ATOM   1068 2HG2 VAL A  70      31.720   1.002  21.538  1.00  1.62           H  
ATOM   1069 3HG2 VAL A  70      32.234   2.281  20.423  1.00  1.62           H  
ATOM   1070  N   GLU A  71      36.323  -0.142  22.340  1.00  1.64           N  
ATOM   1071  CA  GLU A  71      37.678  -0.670  22.256  1.00  1.64           C  
ATOM   1072  C   GLU A  71      37.919  -1.264  20.866  1.00  1.64           C  
ATOM   1073  O   GLU A  71      37.081  -2.017  20.365  1.00  1.64           O  
ATOM   1074  CB  GLU A  71      37.888  -1.741  23.333  1.00  1.64           C  
ATOM   1075  CG  GLU A  71      39.299  -2.310  23.412  1.00  1.64           C  
ATOM   1076  CD  GLU A  71      39.470  -3.335  24.499  1.00  1.64           C  
ATOM   1077  OE1 GLU A  71      38.515  -3.626  25.180  1.00  1.64           O  
ATOM   1078  OE2 GLU A  71      40.563  -3.827  24.649  1.00  1.64           O  
ATOM   1079  H   GLU A  71      35.748  -0.347  23.145  1.00  1.64           H  
ATOM   1080  HA  GLU A  71      38.371   0.148  22.435  1.00  1.64           H  
ATOM   1081 1HB  GLU A  71      37.644  -1.323  24.310  1.00  1.64           H  
ATOM   1082 2HB  GLU A  71      37.204  -2.571  23.154  1.00  1.64           H  
ATOM   1083 1HG  GLU A  71      39.558  -2.764  22.456  1.00  1.64           H  
ATOM   1084 2HG  GLU A  71      39.990  -1.494  23.600  1.00  1.64           H  
ATOM   1085  N   PRO A  72      39.056  -0.942  20.224  1.00  1.58           N  
ATOM   1086  CA  PRO A  72      40.219  -0.140  20.624  1.00  1.58           C  
ATOM   1087  C   PRO A  72      40.132   1.395  20.513  1.00  1.58           C  
ATOM   1088  O   PRO A  72      41.134   2.066  20.759  1.00  1.58           O  
ATOM   1089  CB  PRO A  72      41.281  -0.659  19.650  1.00  1.58           C  
ATOM   1090  CG  PRO A  72      40.507  -0.973  18.398  1.00  1.58           C  
ATOM   1091  CD  PRO A  72      39.184  -1.522  18.890  1.00  1.58           C  
ATOM   1092  HA  PRO A  72      40.514  -0.416  21.642  1.00  1.58           H  
ATOM   1093 1HB  PRO A  72      42.053   0.109  19.492  1.00  1.58           H  
ATOM   1094 2HB  PRO A  72      41.784  -1.540  20.078  1.00  1.58           H  
ATOM   1095 1HG  PRO A  72      40.381  -0.059  17.797  1.00  1.58           H  
ATOM   1096 2HG  PRO A  72      41.061  -1.690  17.776  1.00  1.58           H  
ATOM   1097 1HD  PRO A  72      38.358  -1.171  18.256  1.00  1.58           H  
ATOM   1098 2HD  PRO A  72      39.210  -2.618  18.960  1.00  1.58           H  
ATOM   1099  N   GLY A  73      38.998   1.967  20.105  1.00  1.47           N  
ATOM   1100  CA  GLY A  73      38.970   3.424  19.922  1.00  1.47           C  
ATOM   1101  C   GLY A  73      37.686   4.021  19.320  1.00  1.47           C  
ATOM   1102  O   GLY A  73      36.678   3.341  19.106  1.00  1.47           O  
ATOM   1103  H   GLY A  73      38.160   1.421  19.948  1.00  1.47           H  
ATOM   1104 1HA  GLY A  73      39.152   3.893  20.889  1.00  1.47           H  
ATOM   1105 2HA  GLY A  73      39.812   3.706  19.291  1.00  1.47           H  
ATOM   1106  N   THR A  74      37.730   5.331  19.085  1.00  1.31           N  
ATOM   1107  CA  THR A  74      36.598   6.070  18.529  1.00  1.31           C  
ATOM   1108  C   THR A  74      36.247   5.613  17.108  1.00  1.31           C  
ATOM   1109  O   THR A  74      37.130   5.494  16.255  1.00  1.31           O  
ATOM   1110  CB  THR A  74      36.869   7.579  18.534  1.00  1.31           C  
ATOM   1111  OG1 THR A  74      37.135   8.013  19.878  1.00  1.31           O  
ATOM   1112  CG2 THR A  74      35.660   8.326  18.014  1.00  1.31           C  
ATOM   1113  H   THR A  74      38.581   5.834  19.289  1.00  1.31           H  
ATOM   1114  HA  THR A  74      35.740   5.896  19.165  1.00  1.31           H  
ATOM   1115  HB  THR A  74      37.731   7.798  17.909  1.00  1.31           H  
ATOM   1116  HG1 THR A  74      36.321   7.888  20.442  1.00  1.31           H  
ATOM   1117 1HG2 THR A  74      35.867   9.389  18.039  1.00  1.31           H  
ATOM   1118 2HG2 THR A  74      35.437   8.027  16.994  1.00  1.31           H  
ATOM   1119 3HG2 THR A  74      34.806   8.099  18.659  1.00  1.31           H  
ATOM   1120  N   ARG A  75      34.960   5.384  16.860  1.00  1.16           N  
ATOM   1121  CA  ARG A  75      34.461   4.971  15.550  1.00  1.16           C  
ATOM   1122  C   ARG A  75      33.183   5.695  15.164  1.00  1.16           C  
ATOM   1123  O   ARG A  75      32.472   6.220  16.022  1.00  1.16           O  
ATOM   1124  CB  ARG A  75      34.162   3.483  15.535  1.00  1.16           C  
ATOM   1125  CG  ARG A  75      33.043   3.057  16.462  1.00  1.16           C  
ATOM   1126  CD  ARG A  75      32.848   1.597  16.435  1.00  1.16           C  
ATOM   1127  NE  ARG A  75      34.007   0.898  16.941  1.00  1.16           N  
ATOM   1128  CZ  ARG A  75      34.120  -0.440  17.020  1.00  1.16           C  
ATOM   1129  NH1 ARG A  75      33.138  -1.201  16.621  1.00  1.16           N  
ATOM   1130  NH2 ARG A  75      35.217  -0.971  17.514  1.00  1.16           N  
ATOM   1131  H   ARG A  75      34.313   5.479  17.640  1.00  1.16           H  
ATOM   1132  HA  ARG A  75      35.225   5.189  14.805  1.00  1.16           H  
ATOM   1133 1HB  ARG A  75      33.894   3.174  14.528  1.00  1.16           H  
ATOM   1134 2HB  ARG A  75      35.060   2.931  15.823  1.00  1.16           H  
ATOM   1135 1HG  ARG A  75      33.289   3.353  17.487  1.00  1.16           H  
ATOM   1136 2HG  ARG A  75      32.112   3.538  16.154  1.00  1.16           H  
ATOM   1137 1HD  ARG A  75      31.991   1.332  17.060  1.00  1.16           H  
ATOM   1138 2HD  ARG A  75      32.667   1.272  15.417  1.00  1.16           H  
ATOM   1139  HE  ARG A  75      34.791   1.459  17.276  1.00  1.16           H  
ATOM   1140 1HH1 ARG A  75      32.292  -0.795  16.260  1.00  1.16           H  
ATOM   1141 2HH1 ARG A  75      33.219  -2.223  16.707  1.00  1.16           H  
ATOM   1142 1HH2 ARG A  75      35.957  -0.360  17.832  1.00  1.16           H  
ATOM   1143 2HH2 ARG A  75      35.313  -1.980  17.597  1.00  1.16           H  
ATOM   1144  N   ARG A  76      32.867   5.694  13.866  1.00  1.03           N  
ATOM   1145  CA  ARG A  76      31.605   6.275  13.409  1.00  1.03           C  
ATOM   1146  C   ARG A  76      30.796   5.250  12.622  1.00  1.03           C  
ATOM   1147  O   ARG A  76      31.350   4.486  11.818  1.00  1.03           O  
ATOM   1148  CB  ARG A  76      31.835   7.508  12.539  1.00  1.03           C  
ATOM   1149  CG  ARG A  76      32.460   8.703  13.262  1.00  1.03           C  
ATOM   1150  CD  ARG A  76      32.543   9.917  12.389  1.00  1.03           C  
ATOM   1151  NE  ARG A  76      33.473   9.743  11.276  1.00  1.03           N  
ATOM   1152  CZ  ARG A  76      33.636  10.622  10.263  1.00  1.03           C  
ATOM   1153  NH1 ARG A  76      32.934  11.734  10.234  1.00  1.03           N  
ATOM   1154  NH2 ARG A  76      34.505  10.366   9.299  1.00  1.03           N  
ATOM   1155  H   ARG A  76      33.497   5.282  13.194  1.00  1.03           H  
ATOM   1156  HA  ARG A  76      31.029   6.572  14.275  1.00  1.03           H  
ATOM   1157 1HB  ARG A  76      32.476   7.249  11.700  1.00  1.03           H  
ATOM   1158 2HB  ARG A  76      30.877   7.837  12.133  1.00  1.03           H  
ATOM   1159 1HG  ARG A  76      31.848   8.947  14.131  1.00  1.03           H  
ATOM   1160 2HG  ARG A  76      33.466   8.446  13.592  1.00  1.03           H  
ATOM   1161 1HD  ARG A  76      31.556  10.131  11.977  1.00  1.03           H  
ATOM   1162 2HD  ARG A  76      32.878  10.766  12.982  1.00  1.03           H  
ATOM   1163  HE  ARG A  76      34.034   8.902  11.259  1.00  1.03           H  
ATOM   1164 1HH1 ARG A  76      32.274  11.933  10.971  1.00  1.03           H  
ATOM   1165 2HH1 ARG A  76      33.060  12.390   9.477  1.00  1.03           H  
ATOM   1166 1HH2 ARG A  76      35.046   9.512   9.320  1.00  1.03           H  
ATOM   1167 2HH2 ARG A  76      34.627  11.022   8.543  1.00  1.03           H  
ATOM   1168  N   ARG A  77      29.485   5.238  12.874  1.00  0.92           N  
ATOM   1169  CA  ARG A  77      28.564   4.308  12.224  1.00  0.92           C  
ATOM   1170  C   ARG A  77      27.217   4.919  11.845  1.00  0.92           C  
ATOM   1171  O   ARG A  77      26.666   5.754  12.567  1.00  0.92           O  
ATOM   1172  CB  ARG A  77      28.291   3.133  13.154  1.00  0.92           C  
ATOM   1173  CG  ARG A  77      29.484   2.208  13.476  1.00  0.92           C  
ATOM   1174  CD  ARG A  77      29.849   1.390  12.293  1.00  0.92           C  
ATOM   1175  NE  ARG A  77      30.890   0.420  12.580  1.00  0.92           N  
ATOM   1176  CZ  ARG A  77      32.217   0.652  12.515  1.00  0.92           C  
ATOM   1177  NH1 ARG A  77      32.685   1.837  12.166  1.00  0.92           N  
ATOM   1178  NH2 ARG A  77      33.065  -0.330  12.798  1.00  0.92           N  
ATOM   1179  H   ARG A  77      29.129   5.893  13.570  1.00  0.92           H  
ATOM   1180  HA  ARG A  77      29.039   3.939  11.315  1.00  0.92           H  
ATOM   1181 1HB  ARG A  77      27.910   3.508  14.086  1.00  0.92           H  
ATOM   1182 2HB  ARG A  77      27.507   2.508  12.718  1.00  0.92           H  
ATOM   1183 1HG  ARG A  77      30.350   2.791  13.770  1.00  0.92           H  
ATOM   1184 2HG  ARG A  77      29.240   1.544  14.276  1.00  0.92           H  
ATOM   1185 1HD  ARG A  77      28.970   0.849  11.955  1.00  0.92           H  
ATOM   1186 2HD  ARG A  77      30.202   2.044  11.496  1.00  0.92           H  
ATOM   1187  HE  ARG A  77      30.588  -0.512  12.847  1.00  0.92           H  
ATOM   1188 1HH1 ARG A  77      32.049   2.621  11.942  1.00  0.92           H  
ATOM   1189 2HH1 ARG A  77      33.679   1.983  12.111  1.00  0.92           H  
ATOM   1190 1HH2 ARG A  77      32.712  -1.244  13.062  1.00  0.92           H  
ATOM   1191 2HH2 ARG A  77      34.060  -0.169  12.745  1.00  0.92           H  
ATOM   1192  N   LEU A  78      26.647   4.451  10.737  1.00  0.84           N  
ATOM   1193  CA  LEU A  78      25.290   4.855  10.379  1.00  0.84           C  
ATOM   1194  C   LEU A  78      24.287   3.881  10.964  1.00  0.84           C  
ATOM   1195  O   LEU A  78      24.286   2.681  10.633  1.00  0.84           O  
ATOM   1196  CB  LEU A  78      25.104   4.893   8.869  1.00  0.84           C  
ATOM   1197  CG  LEU A  78      25.891   5.907   8.103  1.00  0.84           C  
ATOM   1198  CD1 LEU A  78      25.702   5.618   6.642  1.00  0.84           C  
ATOM   1199  CD2 LEU A  78      25.386   7.320   8.456  1.00  0.84           C  
ATOM   1200  H   LEU A  78      27.149   3.801  10.150  1.00  0.84           H  
ATOM   1201  HA  LEU A  78      25.088   5.844  10.790  1.00  0.84           H  
ATOM   1202 1HB  LEU A  78      25.373   3.917   8.468  1.00  0.84           H  
ATOM   1203 2HB  LEU A  78      24.047   5.072   8.659  1.00  0.84           H  
ATOM   1204  HG  LEU A  78      26.951   5.824   8.344  1.00  0.84           H  
ATOM   1205 1HD1 LEU A  78      26.264   6.329   6.073  1.00  0.84           H  
ATOM   1206 2HD1 LEU A  78      26.066   4.624   6.427  1.00  0.84           H  
ATOM   1207 3HD1 LEU A  78      24.647   5.680   6.383  1.00  0.84           H  
ATOM   1208 1HD2 LEU A  78      25.947   8.066   7.889  1.00  0.84           H  
ATOM   1209 2HD2 LEU A  78      24.327   7.401   8.210  1.00  0.84           H  
ATOM   1210 3HD2 LEU A  78      25.522   7.492   9.516  1.00  0.84           H  
ATOM   1211  N   CYS A  79      23.416   4.413  11.799  1.00  0.78           N  
ATOM   1212  CA  CYS A  79      22.419   3.607  12.452  1.00  0.78           C  
ATOM   1213  C   CYS A  79      21.020   3.988  12.011  1.00  0.78           C  
ATOM   1214  O   CYS A  79      20.669   5.169  11.975  1.00  0.78           O  
ATOM   1215  CB  CYS A  79      22.558   3.784  13.958  1.00  0.78           C  
ATOM   1216  SG  CYS A  79      24.186   3.220  14.608  1.00  0.78           S  
ATOM   1217  H   CYS A  79      23.479   5.406  12.027  1.00  0.78           H  
ATOM   1218  HA  CYS A  79      22.590   2.561  12.202  1.00  0.78           H  
ATOM   1219 1HB  CYS A  79      22.444   4.845  14.209  1.00  0.78           H  
ATOM   1220 2HB  CYS A  79      21.776   3.245  14.460  1.00  0.78           H  
ATOM   1221  HG  CYS A  79      24.915   4.165  14.001  1.00  0.78           H  
ATOM   1222  N   PHE A  80      20.222   2.982  11.692  1.00  0.74           N  
ATOM   1223  CA  PHE A  80      18.829   3.169  11.330  1.00  0.74           C  
ATOM   1224  C   PHE A  80      18.021   2.749  12.518  1.00  0.74           C  
ATOM   1225  O   PHE A  80      18.061   1.586  12.925  1.00  0.74           O  
ATOM   1226  CB  PHE A  80      18.465   2.384  10.067  1.00  0.74           C  
ATOM   1227  CG  PHE A  80      17.042   2.542   9.546  1.00  0.74           C  
ATOM   1228  CD1 PHE A  80      16.384   3.766   9.569  1.00  0.74           C  
ATOM   1229  CD2 PHE A  80      16.386   1.464   8.970  1.00  0.74           C  
ATOM   1230  CE1 PHE A  80      15.129   3.907   9.059  1.00  0.74           C  
ATOM   1231  CE2 PHE A  80      15.120   1.609   8.455  1.00  0.74           C  
ATOM   1232  CZ  PHE A  80      14.495   2.828   8.506  1.00  0.74           C  
ATOM   1233  H   PHE A  80      20.598   2.036  11.711  1.00  0.74           H  
ATOM   1234  HA  PHE A  80      18.642   4.218  11.160  1.00  0.74           H  
ATOM   1235 1HB  PHE A  80      19.134   2.682   9.272  1.00  0.74           H  
ATOM   1236 2HB  PHE A  80      18.635   1.344  10.256  1.00  0.74           H  
ATOM   1237  HD1 PHE A  80      16.879   4.617   9.999  1.00  0.74           H  
ATOM   1238  HD2 PHE A  80      16.888   0.493   8.920  1.00  0.74           H  
ATOM   1239  HE1 PHE A  80      14.643   4.879   9.091  1.00  0.74           H  
ATOM   1240  HE2 PHE A  80      14.617   0.756   8.000  1.00  0.74           H  
ATOM   1241  HZ  PHE A  80      13.506   2.931   8.102  1.00  0.74           H  
ATOM   1242  N   ILE A  81      17.348   3.705  13.116  1.00  0.71           N  
ATOM   1243  CA  ILE A  81      16.630   3.416  14.319  1.00  0.71           C  
ATOM   1244  C   ILE A  81      15.149   3.548  14.093  1.00  0.71           C  
ATOM   1245  O   ILE A  81      14.668   4.521  13.506  1.00  0.71           O  
ATOM   1246  CB  ILE A  81      17.078   4.297  15.495  1.00  0.71           C  
ATOM   1247  CG1 ILE A  81      18.589   4.101  15.734  1.00  0.71           C  
ATOM   1248  CG2 ILE A  81      16.332   3.834  16.769  1.00  0.71           C  
ATOM   1249  CD1 ILE A  81      19.148   4.960  16.795  1.00  0.71           C  
ATOM   1250  H   ILE A  81      17.348   4.640  12.722  1.00  0.71           H  
ATOM   1251  HA  ILE A  81      16.833   2.392  14.601  1.00  0.71           H  
ATOM   1252  HB  ILE A  81      16.893   5.344  15.282  1.00  0.71           H  
ATOM   1253 1HG1 ILE A  81      18.777   3.103  15.979  1.00  0.71           H  
ATOM   1254 2HG1 ILE A  81      19.117   4.334  14.807  1.00  0.71           H  
ATOM   1255 1HG2 ILE A  81      16.657   4.415  17.621  1.00  0.71           H  
ATOM   1256 2HG2 ILE A  81      15.260   3.951  16.648  1.00  0.71           H  
ATOM   1257 3HG2 ILE A  81      16.557   2.787  16.945  1.00  0.71           H  
ATOM   1258 1HD1 ILE A  81      20.222   4.783  16.894  1.00  0.71           H  
ATOM   1259 2HD1 ILE A  81      18.966   5.972  16.536  1.00  0.71           H  
ATOM   1260 3HD1 ILE A  81      18.653   4.734  17.739  1.00  0.71           H  
ATOM   1261  N   ILE A  82      14.429   2.520  14.496  1.00  0.70           N  
ATOM   1262  CA  ILE A  82      12.995   2.540  14.373  1.00  0.70           C  
ATOM   1263  C   ILE A  82      12.505   2.720  15.804  1.00  0.70           C  
ATOM   1264  O   ILE A  82      12.892   1.960  16.696  1.00  0.70           O  
ATOM   1265  CB  ILE A  82      12.483   1.251  13.709  1.00  0.70           C  
ATOM   1266  CG1 ILE A  82      13.184   1.081  12.329  1.00  0.70           C  
ATOM   1267  CG2 ILE A  82      10.975   1.349  13.500  1.00  0.70           C  
ATOM   1268  CD1 ILE A  82      14.526   0.310  12.396  1.00  0.70           C  
ATOM   1269  H   ILE A  82      14.904   1.733  14.937  1.00  0.70           H  
ATOM   1270  HA  ILE A  82      12.674   3.394  13.783  1.00  0.70           H  
ATOM   1271  HB  ILE A  82      12.719   0.397  14.329  1.00  0.70           H  
ATOM   1272 1HG1 ILE A  82      12.512   0.564  11.651  1.00  0.70           H  
ATOM   1273 2HG1 ILE A  82      13.395   2.073  11.922  1.00  0.70           H  
ATOM   1274 1HG2 ILE A  82      10.607   0.443  13.022  1.00  0.70           H  
ATOM   1275 2HG2 ILE A  82      10.495   1.476  14.451  1.00  0.70           H  
ATOM   1276 3HG2 ILE A  82      10.749   2.211  12.869  1.00  0.70           H  
ATOM   1277 1HD1 ILE A  82      14.962   0.242  11.401  1.00  0.70           H  
ATOM   1278 2HD1 ILE A  82      15.224   0.823  13.052  1.00  0.70           H  
ATOM   1279 3HD1 ILE A  82      14.353  -0.692  12.779  1.00  0.70           H  
ATOM   1280  N   TRP A  83      11.734   3.772  16.021  1.00  0.71           N  
ATOM   1281  CA  TRP A  83      11.290   4.166  17.346  1.00  0.71           C  
ATOM   1282  C   TRP A  83       9.805   3.835  17.443  1.00  0.71           C  
ATOM   1283  O   TRP A  83       9.003   4.374  16.682  1.00  0.71           O  
ATOM   1284  CB  TRP A  83      11.497   5.679  17.504  1.00  0.71           C  
ATOM   1285  CG  TRP A  83      12.920   6.145  17.259  1.00  0.71           C  
ATOM   1286  CD1 TRP A  83      13.443   6.422  16.031  1.00  0.71           C  
ATOM   1287  CD2 TRP A  83      13.978   6.431  18.209  1.00  0.71           C  
ATOM   1288  NE1 TRP A  83      14.734   6.853  16.152  1.00  0.71           N  
ATOM   1289  CE2 TRP A  83      15.081   6.871  17.467  1.00  0.71           C  
ATOM   1290  CE3 TRP A  83      14.077   6.361  19.586  1.00  0.71           C  
ATOM   1291  CZ2 TRP A  83      16.275   7.242  18.068  1.00  0.71           C  
ATOM   1292  CZ3 TRP A  83      15.273   6.728  20.186  1.00  0.71           C  
ATOM   1293  CH2 TRP A  83      16.345   7.159  19.447  1.00  0.71           C  
ATOM   1294  H   TRP A  83      11.447   4.339  15.231  1.00  0.71           H  
ATOM   1295  HA  TRP A  83      11.844   3.619  18.104  1.00  0.71           H  
ATOM   1296 1HB  TRP A  83      10.846   6.202  16.807  1.00  0.71           H  
ATOM   1297 2HB  TRP A  83      11.203   5.981  18.509  1.00  0.71           H  
ATOM   1298  HD1 TRP A  83      12.912   6.321  15.088  1.00  0.71           H  
ATOM   1299  HE1 TRP A  83      15.335   7.119  15.391  1.00  0.71           H  
ATOM   1300  HE3 TRP A  83      13.231   6.022  20.185  1.00  0.71           H  
ATOM   1301  HZ2 TRP A  83      17.130   7.585  17.488  1.00  0.71           H  
ATOM   1302  HZ3 TRP A  83      15.331   6.663  21.266  1.00  0.71           H  
ATOM   1303  HH2 TRP A  83      17.267   7.440  19.959  1.00  0.71           H  
ATOM   1304  N   ILE A  84       9.449   2.896  18.313  1.00  0.72           N  
ATOM   1305  CA  ILE A  84       8.067   2.448  18.424  1.00  0.72           C  
ATOM   1306  C   ILE A  84       7.548   2.444  19.860  1.00  0.72           C  
ATOM   1307  O   ILE A  84       7.560   1.395  20.501  1.00  0.72           O  
ATOM   1308  CB  ILE A  84       7.902   1.034  17.875  1.00  0.72           C  
ATOM   1309  CG1 ILE A  84       8.472   0.942  16.466  1.00  0.72           C  
ATOM   1310  CG2 ILE A  84       6.478   0.703  17.874  1.00  0.72           C  
ATOM   1311  CD1 ILE A  84       8.429  -0.439  15.884  1.00  0.72           C  
ATOM   1312  H   ILE A  84      10.163   2.491  18.913  1.00  0.72           H  
ATOM   1313  HA  ILE A  84       7.453   3.093  17.810  1.00  0.72           H  
ATOM   1314  HB  ILE A  84       8.447   0.331  18.499  1.00  0.72           H  
ATOM   1315 1HG1 ILE A  84       7.924   1.621  15.809  1.00  0.72           H  
ATOM   1316 2HG1 ILE A  84       9.513   1.244  16.496  1.00  0.72           H  
ATOM   1317 1HG2 ILE A  84       6.333  -0.305  17.490  1.00  0.72           H  
ATOM   1318 2HG2 ILE A  84       6.089   0.768  18.894  1.00  0.72           H  
ATOM   1319 3HG2 ILE A  84       5.963   1.420  17.237  1.00  0.72           H  
ATOM   1320 1HD1 ILE A  84       8.863  -0.429  14.886  1.00  0.72           H  
ATOM   1321 2HD1 ILE A  84       8.995  -1.122  16.518  1.00  0.72           H  
ATOM   1322 3HD1 ILE A  84       7.395  -0.768  15.824  1.00  0.72           H  
ATOM   1323  N   PRO A  85       7.055   3.562  20.391  1.00  0.73           N  
ATOM   1324  CA  PRO A  85       6.643   3.687  21.766  1.00  0.73           C  
ATOM   1325  C   PRO A  85       5.371   2.881  22.002  1.00  0.73           C  
ATOM   1326  O   PRO A  85       4.565   2.718  21.082  1.00  0.73           O  
ATOM   1327  CB  PRO A  85       6.441   5.198  21.911  1.00  0.73           C  
ATOM   1328  CG  PRO A  85       6.098   5.673  20.535  1.00  0.73           C  
ATOM   1329  CD  PRO A  85       6.861   4.766  19.586  1.00  0.73           C  
ATOM   1330  HA  PRO A  85       7.471   3.332  22.385  1.00  0.73           H  
ATOM   1331 1HB  PRO A  85       5.640   5.416  22.629  1.00  0.73           H  
ATOM   1332 2HB  PRO A  85       7.352   5.674  22.301  1.00  0.73           H  
ATOM   1333 1HG  PRO A  85       5.016   5.667  20.394  1.00  0.73           H  
ATOM   1334 2HG  PRO A  85       6.415   6.723  20.428  1.00  0.73           H  
ATOM   1335 1HD  PRO A  85       6.214   4.571  18.730  1.00  0.73           H  
ATOM   1336 2HD  PRO A  85       7.821   5.220  19.296  1.00  0.73           H  
ATOM   1337  N   PRO A  86       5.101   2.467  23.249  1.00  0.74           N  
ATOM   1338  CA  PRO A  86       3.934   1.714  23.681  1.00  0.74           C  
ATOM   1339  C   PRO A  86       2.627   2.466  23.477  1.00  0.74           C  
ATOM   1340  O   PRO A  86       1.560   1.857  23.428  1.00  0.74           O  
ATOM   1341  CB  PRO A  86       4.222   1.477  25.175  1.00  0.74           C  
ATOM   1342  CG  PRO A  86       5.184   2.572  25.565  1.00  0.74           C  
ATOM   1343  CD  PRO A  86       6.039   2.783  24.346  1.00  0.74           C  
ATOM   1344  HA  PRO A  86       3.909   0.758  23.136  1.00  0.74           H  
ATOM   1345 1HB  PRO A  86       3.280   1.522  25.745  1.00  0.74           H  
ATOM   1346 2HB  PRO A  86       4.639   0.472  25.323  1.00  0.74           H  
ATOM   1347 1HG  PRO A  86       4.625   3.477  25.855  1.00  0.74           H  
ATOM   1348 2HG  PRO A  86       5.770   2.267  26.444  1.00  0.74           H  
ATOM   1349 1HD  PRO A  86       6.378   3.823  24.330  1.00  0.74           H  
ATOM   1350 2HD  PRO A  86       6.879   2.071  24.344  1.00  0.74           H  
ATOM   1351  N   ASN A  87       2.711   3.790  23.349  1.00  0.75           N  
ATOM   1352  CA  ASN A  87       1.523   4.605  23.173  1.00  0.75           C  
ATOM   1353  C   ASN A  87       1.205   4.888  21.699  1.00  0.75           C  
ATOM   1354  O   ASN A  87       0.256   5.612  21.393  1.00  0.75           O  
ATOM   1355  CB  ASN A  87       1.675   5.889  23.956  1.00  0.75           C  
ATOM   1356  CG  ASN A  87       1.655   5.652  25.450  1.00  0.75           C  
ATOM   1357  OD1 ASN A  87       0.898   4.810  25.948  1.00  0.75           O  
ATOM   1358  ND2 ASN A  87       2.473   6.376  26.172  1.00  0.75           N  
ATOM   1359  H   ASN A  87       3.607   4.246  23.386  1.00  0.75           H  
ATOM   1360  HA  ASN A  87       0.671   4.058  23.579  1.00  0.75           H  
ATOM   1361 1HB  ASN A  87       2.620   6.370  23.685  1.00  0.75           H  
ATOM   1362 2HB  ASN A  87       0.872   6.578  23.694  1.00  0.75           H  
ATOM   1363 1HD2 ASN A  87       2.499   6.262  27.165  1.00  0.75           H  
ATOM   1364 2HD2 ASN A  87       3.071   7.050  25.731  1.00  0.75           H  
ATOM   1365  N   ALA A  88       1.982   4.309  20.784  1.00  0.76           N  
ATOM   1366  CA  ALA A  88       1.713   4.442  19.355  1.00  0.76           C  
ATOM   1367  C   ALA A  88       0.495   3.572  19.065  1.00  0.76           C  
ATOM   1368  O   ALA A  88       0.238   2.638  19.828  1.00  0.76           O  
ATOM   1369  CB  ALA A  88       2.919   4.014  18.536  1.00  0.76           C  
ATOM   1370  H   ALA A  88       2.774   3.732  21.071  1.00  0.76           H  
ATOM   1371  HA  ALA A  88       1.463   5.480  19.129  1.00  0.76           H  
ATOM   1372 1HB  ALA A  88       2.688   4.105  17.476  1.00  0.76           H  
ATOM   1373 2HB  ALA A  88       3.758   4.643  18.773  1.00  0.76           H  
ATOM   1374 3HB  ALA A  88       3.164   2.981  18.769  1.00  0.76           H  
ATOM   1375  N   SER A  89      -0.293   3.836  18.015  1.00  0.76           N  
ATOM   1376  CA  SER A  89      -1.410   2.909  17.820  1.00  0.76           C  
ATOM   1377  C   SER A  89      -0.906   1.599  17.248  1.00  0.76           C  
ATOM   1378  O   SER A  89       0.182   1.560  16.676  1.00  0.76           O  
ATOM   1379  CB  SER A  89      -2.462   3.501  16.908  1.00  0.76           C  
ATOM   1380  OG  SER A  89      -1.971   3.662  15.601  1.00  0.76           O  
ATOM   1381  H   SER A  89      -0.125   4.598  17.336  1.00  0.76           H  
ATOM   1382  HA  SER A  89      -1.870   2.710  18.789  1.00  0.76           H  
ATOM   1383 1HB  SER A  89      -3.332   2.847  16.891  1.00  0.76           H  
ATOM   1384 2HB  SER A  89      -2.784   4.464  17.297  1.00  0.76           H  
ATOM   1385  HG  SER A  89      -1.366   4.447  15.643  1.00  0.76           H  
ATOM   1386  N   GLU A  90      -1.707   0.536  17.333  1.00  0.76           N  
ATOM   1387  CA  GLU A  90      -1.294  -0.731  16.729  1.00  0.76           C  
ATOM   1388  C   GLU A  90      -1.049  -0.564  15.240  1.00  0.76           C  
ATOM   1389  O   GLU A  90      -0.081  -1.094  14.686  1.00  0.76           O  
ATOM   1390  CB  GLU A  90      -2.340  -1.811  16.972  1.00  0.76           C  
ATOM   1391  CG  GLU A  90      -1.971  -3.165  16.408  1.00  0.76           C  
ATOM   1392  CD  GLU A  90      -2.983  -4.244  16.722  1.00  0.76           C  
ATOM   1393  OE1 GLU A  90      -3.932  -3.971  17.413  1.00  0.76           O  
ATOM   1394  OE2 GLU A  90      -2.808  -5.346  16.238  1.00  0.76           O  
ATOM   1395  H   GLU A  90      -2.590   0.606  17.818  1.00  0.76           H  
ATOM   1396  HA  GLU A  90      -0.357  -1.042  17.184  1.00  0.76           H  
ATOM   1397 1HB  GLU A  90      -2.506  -1.925  18.042  1.00  0.76           H  
ATOM   1398 2HB  GLU A  90      -3.286  -1.509  16.523  1.00  0.76           H  
ATOM   1399 1HG  GLU A  90      -1.880  -3.069  15.326  1.00  0.76           H  
ATOM   1400 2HG  GLU A  90      -0.998  -3.456  16.802  1.00  0.76           H  
ATOM   1401  N   LYS A  91      -1.933   0.193  14.591  1.00  0.77           N  
ATOM   1402  CA  LYS A  91      -1.807   0.460  13.172  1.00  0.77           C  
ATOM   1403  C   LYS A  91      -0.476   1.139  12.891  1.00  0.77           C  
ATOM   1404  O   LYS A  91       0.243   0.736  11.977  1.00  0.77           O  
ATOM   1405  CB  LYS A  91      -2.978   1.310  12.682  1.00  0.77           C  
ATOM   1406  CG  LYS A  91      -2.971   1.620  11.190  1.00  0.77           C  
ATOM   1407  CD  LYS A  91      -4.236   2.379  10.787  1.00  0.77           C  
ATOM   1408  CE  LYS A  91      -4.244   2.732   9.306  1.00  0.77           C  
ATOM   1409  NZ  LYS A  91      -5.509   3.421   8.911  1.00  0.77           N  
ATOM   1410  H   LYS A  91      -2.701   0.597  15.106  1.00  0.77           H  
ATOM   1411  HA  LYS A  91      -1.818  -0.489  12.636  1.00  0.77           H  
ATOM   1412 1HB  LYS A  91      -3.915   0.808  12.917  1.00  0.77           H  
ATOM   1413 2HB  LYS A  91      -2.974   2.264  13.217  1.00  0.77           H  
ATOM   1414 1HG  LYS A  91      -2.102   2.237  10.966  1.00  0.77           H  
ATOM   1415 2HG  LYS A  91      -2.900   0.697  10.617  1.00  0.77           H  
ATOM   1416 1HD  LYS A  91      -5.111   1.769  11.011  1.00  0.77           H  
ATOM   1417 2HD  LYS A  91      -4.299   3.299  11.368  1.00  0.77           H  
ATOM   1418 1HE  LYS A  91      -3.405   3.391   9.092  1.00  0.77           H  
ATOM   1419 2HE  LYS A  91      -4.137   1.820   8.718  1.00  0.77           H  
ATOM   1420 1HZ  LYS A  91      -5.481   3.642   7.926  1.00  0.77           H  
ATOM   1421 2HZ  LYS A  91      -6.296   2.814   9.096  1.00  0.77           H  
ATOM   1422 3HZ  LYS A  91      -5.611   4.273   9.444  1.00  0.77           H  
ATOM   1423  N   ASP A  92      -0.089   2.105  13.729  1.00  0.77           N  
ATOM   1424  CA  ASP A  92       1.171   2.794  13.488  1.00  0.77           C  
ATOM   1425  C   ASP A  92       2.341   1.855  13.734  1.00  0.77           C  
ATOM   1426  O   ASP A  92       3.313   1.850  12.982  1.00  0.77           O  
ATOM   1427  CB  ASP A  92       1.363   3.947  14.470  1.00  0.77           C  
ATOM   1428  CG  ASP A  92       0.464   5.131  14.320  1.00  0.77           C  
ATOM   1429  OD1 ASP A  92       0.213   5.581  13.202  1.00  0.77           O  
ATOM   1430  OD2 ASP A  92      -0.029   5.573  15.373  1.00  0.77           O  
ATOM   1431  H   ASP A  92      -0.695   2.404  14.495  1.00  0.77           H  
ATOM   1432  HA  ASP A  92       1.198   3.148  12.458  1.00  0.77           H  
ATOM   1433 1HB  ASP A  92       1.241   3.559  15.479  1.00  0.77           H  
ATOM   1434 2HB  ASP A  92       2.393   4.297  14.395  1.00  0.77           H  
ATOM   1435  N   ARG A  93       2.250   1.008  14.753  1.00  0.78           N  
ATOM   1436  CA  ARG A  93       3.386   0.148  15.019  1.00  0.78           C  
ATOM   1437  C   ARG A  93       3.629  -0.748  13.804  1.00  0.78           C  
ATOM   1438  O   ARG A  93       4.767  -0.919  13.355  1.00  0.78           O  
ATOM   1439  CB  ARG A  93       3.143  -0.724  16.250  1.00  0.78           C  
ATOM   1440  CG  ARG A  93       3.084   0.038  17.604  1.00  0.78           C  
ATOM   1441  CD  ARG A  93       3.213  -0.865  18.807  1.00  0.78           C  
ATOM   1442  NE  ARG A  93       2.080  -1.784  18.979  1.00  0.78           N  
ATOM   1443  CZ  ARG A  93       0.967  -1.501  19.692  1.00  0.78           C  
ATOM   1444  NH1 ARG A  93       0.863  -0.343  20.294  1.00  0.78           N  
ATOM   1445  NH2 ARG A  93      -0.011  -2.391  19.788  1.00  0.78           N  
ATOM   1446  H   ARG A  93       1.430   1.009  15.360  1.00  0.78           H  
ATOM   1447  HA  ARG A  93       4.267   0.766  15.187  1.00  0.78           H  
ATOM   1448 1HB  ARG A  93       2.194  -1.251  16.131  1.00  0.78           H  
ATOM   1449 2HB  ARG A  93       3.928  -1.474  16.322  1.00  0.78           H  
ATOM   1450 1HG  ARG A  93       3.812   0.814  17.641  1.00  0.78           H  
ATOM   1451 2HG  ARG A  93       2.108   0.496  17.685  1.00  0.78           H  
ATOM   1452 1HD  ARG A  93       4.121  -1.457  18.715  1.00  0.78           H  
ATOM   1453 2HD  ARG A  93       3.282  -0.240  19.702  1.00  0.78           H  
ATOM   1454  HE  ARG A  93       2.128  -2.684  18.526  1.00  0.78           H  
ATOM   1455 1HH1 ARG A  93       1.619   0.326  20.223  1.00  0.78           H  
ATOM   1456 2HH1 ARG A  93       0.040  -0.108  20.829  1.00  0.78           H  
ATOM   1457 1HH2 ARG A  93       0.068  -3.287  19.322  1.00  0.78           H  
ATOM   1458 2HH2 ARG A  93      -0.838  -2.173  20.325  1.00  0.78           H  
ATOM   1459  N   LYS A  94       2.545  -1.270  13.222  1.00  0.79           N  
ATOM   1460  CA  LYS A  94       2.671  -2.153  12.075  1.00  0.79           C  
ATOM   1461  C   LYS A  94       3.123  -1.427  10.807  1.00  0.79           C  
ATOM   1462  O   LYS A  94       3.982  -1.935  10.073  1.00  0.79           O  
ATOM   1463  CB  LYS A  94       1.344  -2.876  11.837  1.00  0.79           C  
ATOM   1464  CG  LYS A  94       1.017  -3.910  12.913  1.00  0.79           C  
ATOM   1465  CD  LYS A  94      -0.320  -4.587  12.667  1.00  0.79           C  
ATOM   1466  CE  LYS A  94      -0.616  -5.618  13.753  1.00  0.79           C  
ATOM   1467  NZ  LYS A  94      -1.948  -6.260  13.570  1.00  0.79           N  
ATOM   1468  H   LYS A  94       1.621  -1.081  13.618  1.00  0.79           H  
ATOM   1469  HA  LYS A  94       3.426  -2.902  12.309  1.00  0.79           H  
ATOM   1470 1HB  LYS A  94       0.534  -2.139  11.824  1.00  0.79           H  
ATOM   1471 2HB  LYS A  94       1.360  -3.371  10.869  1.00  0.79           H  
ATOM   1472 1HG  LYS A  94       1.801  -4.664  12.945  1.00  0.79           H  
ATOM   1473 2HG  LYS A  94       0.977  -3.408  13.883  1.00  0.79           H  
ATOM   1474 1HD  LYS A  94      -1.110  -3.832  12.676  1.00  0.79           H  
ATOM   1475 2HD  LYS A  94      -0.315  -5.077  11.696  1.00  0.79           H  
ATOM   1476 1HE  LYS A  94       0.151  -6.388  13.734  1.00  0.79           H  
ATOM   1477 2HE  LYS A  94      -0.593  -5.127  14.720  1.00  0.79           H  
ATOM   1478 1HZ  LYS A  94      -2.106  -6.930  14.318  1.00  0.79           H  
ATOM   1479 2HZ  LYS A  94      -2.674  -5.550  13.597  1.00  0.79           H  
ATOM   1480 3HZ  LYS A  94      -1.977  -6.733  12.682  1.00  0.79           H  
ATOM   1481  N   LEU A  95       2.592  -0.227  10.556  1.00  0.80           N  
ATOM   1482  CA  LEU A  95       2.963   0.491   9.345  1.00  0.80           C  
ATOM   1483  C   LEU A  95       4.433   0.886   9.354  1.00  0.80           C  
ATOM   1484  O   LEU A  95       5.110   0.800   8.322  1.00  0.80           O  
ATOM   1485  CB  LEU A  95       2.103   1.737   9.172  1.00  0.80           C  
ATOM   1486  CG  LEU A  95       0.624   1.501   8.867  1.00  0.80           C  
ATOM   1487  CD1 LEU A  95      -0.064   2.827   8.870  1.00  0.80           C  
ATOM   1488  CD2 LEU A  95       0.464   0.794   7.547  1.00  0.80           C  
ATOM   1489  H   LEU A  95       1.893   0.170  11.187  1.00  0.80           H  
ATOM   1490  HA  LEU A  95       2.791  -0.165   8.495  1.00  0.80           H  
ATOM   1491 1HB  LEU A  95       2.165   2.330  10.088  1.00  0.80           H  
ATOM   1492 2HB  LEU A  95       2.510   2.313   8.357  1.00  0.80           H  
ATOM   1493  HG  LEU A  95       0.185   0.885   9.631  1.00  0.80           H  
ATOM   1494 1HD1 LEU A  95      -1.118   2.691   8.663  1.00  0.80           H  
ATOM   1495 2HD1 LEU A  95       0.061   3.299   9.847  1.00  0.80           H  
ATOM   1496 3HD1 LEU A  95       0.382   3.444   8.104  1.00  0.80           H  
ATOM   1497 1HD2 LEU A  95      -0.596   0.634   7.352  1.00  0.80           H  
ATOM   1498 2HD2 LEU A  95       0.883   1.386   6.759  1.00  0.80           H  
ATOM   1499 3HD2 LEU A  95       0.974  -0.168   7.590  1.00  0.80           H  
ATOM   1500  N   PHE A  96       4.946   1.281  10.522  1.00  0.81           N  
ATOM   1501  CA  PHE A  96       6.349   1.654  10.631  1.00  0.81           C  
ATOM   1502  C   PHE A  96       7.257   0.432  10.506  1.00  0.81           C  
ATOM   1503  O   PHE A  96       8.303   0.502   9.853  1.00  0.81           O  
ATOM   1504  CB  PHE A  96       6.591   2.444  11.901  1.00  0.81           C  
ATOM   1505  CG  PHE A  96       6.119   3.912  11.751  1.00  0.81           C  
ATOM   1506  CD1 PHE A  96       4.773   4.254  11.670  1.00  0.81           C  
ATOM   1507  CD2 PHE A  96       7.026   4.936  11.705  1.00  0.81           C  
ATOM   1508  CE1 PHE A  96       4.369   5.566  11.566  1.00  0.81           C  
ATOM   1509  CE2 PHE A  96       6.618   6.248  11.575  1.00  0.81           C  
ATOM   1510  CZ  PHE A  96       5.294   6.560  11.517  1.00  0.81           C  
ATOM   1511  H   PHE A  96       4.348   1.344  11.350  1.00  0.81           H  
ATOM   1512  HA  PHE A  96       6.576   2.327   9.808  1.00  0.81           H  
ATOM   1513 1HB  PHE A  96       6.041   1.982  12.730  1.00  0.81           H  
ATOM   1514 2HB  PHE A  96       7.651   2.439  12.154  1.00  0.81           H  
ATOM   1515  HD1 PHE A  96       4.034   3.491  11.687  1.00  0.81           H  
ATOM   1516  HD2 PHE A  96       8.075   4.701  11.777  1.00  0.81           H  
ATOM   1517  HE1 PHE A  96       3.307   5.805  11.516  1.00  0.81           H  
ATOM   1518  HE2 PHE A  96       7.347   7.037  11.533  1.00  0.81           H  
ATOM   1519  HZ  PHE A  96       4.979   7.594  11.434  1.00  0.81           H  
ATOM   1520  N   LYS A  97       6.866  -0.709  11.092  1.00  0.82           N  
ATOM   1521  CA  LYS A  97       7.692  -1.901  10.926  1.00  0.82           C  
ATOM   1522  C   LYS A  97       7.756  -2.286   9.445  1.00  0.82           C  
ATOM   1523  O   LYS A  97       8.798  -2.707   8.949  1.00  0.82           O  
ATOM   1524  CB  LYS A  97       7.170  -3.069  11.765  1.00  0.82           C  
ATOM   1525  CG  LYS A  97       7.393  -2.918  13.275  1.00  0.82           C  
ATOM   1526  CD  LYS A  97       6.830  -4.110  14.038  1.00  0.82           C  
ATOM   1527  CE  LYS A  97       7.037  -3.971  15.540  1.00  0.82           C  
ATOM   1528  NZ  LYS A  97       6.510  -5.157  16.283  1.00  0.82           N  
ATOM   1529  H   LYS A  97       6.016  -0.755  11.660  1.00  0.82           H  
ATOM   1530  HA  LYS A  97       8.704  -1.669  11.256  1.00  0.82           H  
ATOM   1531 1HB  LYS A  97       6.093  -3.170  11.601  1.00  0.82           H  
ATOM   1532 2HB  LYS A  97       7.640  -3.994  11.437  1.00  0.82           H  
ATOM   1533 1HG  LYS A  97       8.461  -2.842  13.476  1.00  0.82           H  
ATOM   1534 2HG  LYS A  97       6.920  -2.011  13.623  1.00  0.82           H  
ATOM   1535 1HD  LYS A  97       5.759  -4.184  13.836  1.00  0.82           H  
ATOM   1536 2HD  LYS A  97       7.312  -5.024  13.695  1.00  0.82           H  
ATOM   1537 1HE  LYS A  97       8.100  -3.862  15.748  1.00  0.82           H  
ATOM   1538 2HE  LYS A  97       6.514  -3.079  15.889  1.00  0.82           H  
ATOM   1539 1HZ  LYS A  97       6.660  -5.031  17.274  1.00  0.82           H  
ATOM   1540 2HZ  LYS A  97       5.522  -5.257  16.102  1.00  0.82           H  
ATOM   1541 3HZ  LYS A  97       6.993  -5.988  15.974  1.00  0.82           H  
ATOM   1542  N   GLY A  98       6.640  -2.114   8.730  1.00  0.83           N  
ATOM   1543  CA  GLY A  98       6.580  -2.361   7.293  1.00  0.83           C  
ATOM   1544  C   GLY A  98       7.489  -1.389   6.529  1.00  0.83           C  
ATOM   1545  O   GLY A  98       8.324  -1.792   5.714  1.00  0.83           O  
ATOM   1546  H   GLY A  98       5.789  -1.809   9.204  1.00  0.83           H  
ATOM   1547 1HA  GLY A  98       6.880  -3.387   7.086  1.00  0.83           H  
ATOM   1548 2HA  GLY A  98       5.551  -2.244   6.955  1.00  0.83           H  
ATOM   1549  N   SER A  99       7.348  -0.094   6.836  1.00  0.83           N  
ATOM   1550  CA  SER A  99       8.103   0.984   6.201  1.00  0.83           C  
ATOM   1551  C   SER A  99       9.597   0.785   6.340  1.00  0.83           C  
ATOM   1552  O   SER A  99      10.358   1.061   5.404  1.00  0.83           O  
ATOM   1553  CB  SER A  99       7.716   2.298   6.815  1.00  0.83           C  
ATOM   1554  OG  SER A  99       6.389   2.615   6.509  1.00  0.83           O  
ATOM   1555  H   SER A  99       6.642   0.165   7.522  1.00  0.83           H  
ATOM   1556  HA  SER A  99       7.851   0.997   5.144  1.00  0.83           H  
ATOM   1557 1HB  SER A  99       7.825   2.220   7.887  1.00  0.83           H  
ATOM   1558 2HB  SER A  99       8.384   3.071   6.500  1.00  0.83           H  
ATOM   1559  HG  SER A  99       5.848   1.914   6.943  1.00  0.83           H  
ATOM   1560  N   ARG A 100      10.012   0.234   7.479  1.00  0.83           N  
ATOM   1561  CA  ARG A 100      11.404  -0.091   7.730  1.00  0.83           C  
ATOM   1562  C   ARG A 100      12.052  -0.764   6.528  1.00  0.83           C  
ATOM   1563  O   ARG A 100      13.209  -0.481   6.231  1.00  0.83           O  
ATOM   1564  CB  ARG A 100      11.524  -1.067   8.885  1.00  0.83           C  
ATOM   1565  CG  ARG A 100      12.930  -1.506   9.244  1.00  0.83           C  
ATOM   1566  CD  ARG A 100      12.883  -2.520  10.321  1.00  0.83           C  
ATOM   1567  NE  ARG A 100      14.173  -3.148  10.575  1.00  0.83           N  
ATOM   1568  CZ  ARG A 100      14.352  -4.183  11.401  1.00  0.83           C  
ATOM   1569  NH1 ARG A 100      13.330  -4.704  12.052  1.00  0.83           N  
ATOM   1570  NH2 ARG A 100      15.564  -4.670  11.544  1.00  0.83           N  
ATOM   1571  H   ARG A 100       9.329   0.063   8.219  1.00  0.83           H  
ATOM   1572  HA  ARG A 100      11.940   0.827   7.964  1.00  0.83           H  
ATOM   1573 1HB  ARG A 100      11.036  -0.660   9.773  1.00  0.83           H  
ATOM   1574 2HB  ARG A 100      11.010  -1.973   8.616  1.00  0.83           H  
ATOM   1575 1HG  ARG A 100      13.417  -1.942   8.371  1.00  0.83           H  
ATOM   1576 2HG  ARG A 100      13.503  -0.657   9.597  1.00  0.83           H  
ATOM   1577 1HD  ARG A 100      12.548  -2.049  11.244  1.00  0.83           H  
ATOM   1578 2HD  ARG A 100      12.176  -3.300  10.039  1.00  0.83           H  
ATOM   1579  HE  ARG A 100      15.017  -2.815  10.083  1.00  0.83           H  
ATOM   1580 1HH1 ARG A 100      12.403  -4.320  11.925  1.00  0.83           H  
ATOM   1581 2HH1 ARG A 100      13.473  -5.488  12.672  1.00  0.83           H  
ATOM   1582 1HH2 ARG A 100      16.327  -4.234  11.003  1.00  0.83           H  
ATOM   1583 2HH2 ARG A 100      15.739  -5.450  12.155  1.00  0.83           H  
ATOM   1584  N   GLU A 101      11.344  -1.691   5.861  1.00  0.83           N  
ATOM   1585  CA  GLU A 101      11.924  -2.422   4.736  1.00  0.83           C  
ATOM   1586  C   GLU A 101      12.132  -1.528   3.508  1.00  0.83           C  
ATOM   1587  O   GLU A 101      13.089  -1.714   2.748  1.00  0.83           O  
ATOM   1588  CB  GLU A 101      11.057  -3.636   4.356  1.00  0.83           C  
ATOM   1589  CG  GLU A 101      11.026  -4.739   5.418  1.00  0.83           C  
ATOM   1590  CD  GLU A 101      10.208  -5.958   5.017  1.00  0.83           C  
ATOM   1591  OE1 GLU A 101       9.598  -5.940   3.973  1.00  0.83           O  
ATOM   1592  OE2 GLU A 101      10.203  -6.910   5.765  1.00  0.83           O  
ATOM   1593  H   GLU A 101      10.365  -1.855   6.106  1.00  0.83           H  
ATOM   1594  HA  GLU A 101      12.900  -2.795   5.045  1.00  0.83           H  
ATOM   1595 1HB  GLU A 101      10.030  -3.305   4.190  1.00  0.83           H  
ATOM   1596 2HB  GLU A 101      11.419  -4.067   3.425  1.00  0.83           H  
ATOM   1597 1HG  GLU A 101      12.048  -5.053   5.629  1.00  0.83           H  
ATOM   1598 2HG  GLU A 101      10.610  -4.316   6.336  1.00  0.83           H  
ATOM   1599  N   LEU A 102      11.234  -0.557   3.299  1.00  0.84           N  
ATOM   1600  CA  LEU A 102      11.317   0.309   2.126  1.00  0.84           C  
ATOM   1601  C   LEU A 102      12.567   1.148   2.261  1.00  0.84           C  
ATOM   1602  O   LEU A 102      13.352   1.330   1.319  1.00  0.84           O  
ATOM   1603  CB  LEU A 102      10.128   1.282   2.098  1.00  0.84           C  
ATOM   1604  CG  LEU A 102       8.744   0.724   1.894  1.00  0.84           C  
ATOM   1605  CD1 LEU A 102       7.745   1.852   2.136  1.00  0.84           C  
ATOM   1606  CD2 LEU A 102       8.605   0.173   0.485  1.00  0.84           C  
ATOM   1607  H   LEU A 102      10.507  -0.391   3.987  1.00  0.84           H  
ATOM   1608  HA  LEU A 102      11.365  -0.293   1.220  1.00  0.84           H  
ATOM   1609 1HB  LEU A 102      10.115   1.838   3.034  1.00  0.84           H  
ATOM   1610 2HB  LEU A 102      10.302   1.992   1.299  1.00  0.84           H  
ATOM   1611  HG  LEU A 102       8.554  -0.068   2.624  1.00  0.84           H  
ATOM   1612 1HD1 LEU A 102       6.737   1.469   2.010  1.00  0.84           H  
ATOM   1613 2HD1 LEU A 102       7.859   2.233   3.140  1.00  0.84           H  
ATOM   1614 3HD1 LEU A 102       7.917   2.660   1.426  1.00  0.84           H  
ATOM   1615 1HD2 LEU A 102       7.595  -0.217   0.344  1.00  0.84           H  
ATOM   1616 2HD2 LEU A 102       8.788   0.972  -0.235  1.00  0.84           H  
ATOM   1617 3HD2 LEU A 102       9.329  -0.627   0.333  1.00  0.84           H  
ATOM   1618  N   LEU A 103      12.762   1.613   3.486  1.00  0.85           N  
ATOM   1619  CA  LEU A 103      13.872   2.469   3.804  1.00  0.85           C  
ATOM   1620  C   LEU A 103      15.161   1.686   3.948  1.00  0.85           C  
ATOM   1621  O   LEU A 103      16.184   2.104   3.428  1.00  0.85           O  
ATOM   1622  CB  LEU A 103      13.547   3.236   5.071  1.00  0.85           C  
ATOM   1623  CG  LEU A 103      12.424   4.269   4.962  1.00  0.85           C  
ATOM   1624  CD1 LEU A 103      12.161   4.785   6.327  1.00  0.85           C  
ATOM   1625  CD2 LEU A 103      12.824   5.417   4.012  1.00  0.85           C  
ATOM   1626  H   LEU A 103      12.074   1.381   4.208  1.00  0.85           H  
ATOM   1627  HA  LEU A 103      13.995   3.183   2.992  1.00  0.85           H  
ATOM   1628 1HB  LEU A 103      13.233   2.506   5.815  1.00  0.85           H  
ATOM   1629 2HB  LEU A 103      14.426   3.725   5.431  1.00  0.85           H  
ATOM   1630  HG  LEU A 103      11.518   3.788   4.588  1.00  0.85           H  
ATOM   1631 1HD1 LEU A 103      11.375   5.506   6.326  1.00  0.85           H  
ATOM   1632 2HD1 LEU A 103      11.879   3.957   6.928  1.00  0.85           H  
ATOM   1633 3HD1 LEU A 103      13.061   5.236   6.712  1.00  0.85           H  
ATOM   1634 1HD2 LEU A 103      12.011   6.138   3.963  1.00  0.85           H  
ATOM   1635 2HD2 LEU A 103      13.719   5.910   4.384  1.00  0.85           H  
ATOM   1636 3HD2 LEU A 103      13.016   5.016   3.016  1.00  0.85           H  
ATOM   1637  N   GLY A 104      15.120   0.507   4.563  1.00  0.87           N  
ATOM   1638  CA  GLY A 104      16.336  -0.275   4.718  1.00  0.87           C  
ATOM   1639  C   GLY A 104      16.924  -0.583   3.345  1.00  0.87           C  
ATOM   1640  O   GLY A 104      18.139  -0.535   3.153  1.00  0.87           O  
ATOM   1641  H   GLY A 104      14.263   0.160   4.970  1.00  0.87           H  
ATOM   1642 1HA  GLY A 104      17.057   0.280   5.321  1.00  0.87           H  
ATOM   1643 2HA  GLY A 104      16.110  -1.200   5.250  1.00  0.87           H  
ATOM   1644  N   GLY A 105      16.049  -0.857   2.369  1.00  0.90           N  
ATOM   1645  CA  GLY A 105      16.469  -1.105   1.000  1.00  0.90           C  
ATOM   1646  C   GLY A 105      17.160   0.119   0.384  1.00  0.90           C  
ATOM   1647  O   GLY A 105      18.271   0.022  -0.139  1.00  0.90           O  
ATOM   1648  H   GLY A 105      15.053  -0.921   2.585  1.00  0.90           H  
ATOM   1649 1HA  GLY A 105      17.142  -1.959   0.976  1.00  0.90           H  
ATOM   1650 2HA  GLY A 105      15.594  -1.366   0.405  1.00  0.90           H  
ATOM   1651  N   LEU A 106      16.481   1.267   0.422  1.00  0.92           N  
ATOM   1652  CA  LEU A 106      16.997   2.507  -0.161  1.00  0.92           C  
ATOM   1653  C   LEU A 106      18.202   3.151   0.523  1.00  0.92           C  
ATOM   1654  O   LEU A 106      19.093   3.689  -0.141  1.00  0.92           O  
ATOM   1655  CB  LEU A 106      15.879   3.535  -0.176  1.00  0.92           C  
ATOM   1656  CG  LEU A 106      14.763   3.238  -1.138  1.00  0.92           C  
ATOM   1657  CD1 LEU A 106      13.664   4.178  -0.893  1.00  0.92           C  
ATOM   1658  CD2 LEU A 106      15.279   3.382  -2.555  1.00  0.92           C  
ATOM   1659  H   LEU A 106      15.557   1.283   0.864  1.00  0.92           H  
ATOM   1660  HA  LEU A 106      17.280   2.285  -1.188  1.00  0.92           H  
ATOM   1661 1HB  LEU A 106      15.456   3.608   0.830  1.00  0.92           H  
ATOM   1662 2HB  LEU A 106      16.307   4.485  -0.445  1.00  0.92           H  
ATOM   1663  HG  LEU A 106      14.392   2.223  -0.974  1.00  0.92           H  
ATOM   1664 1HD1 LEU A 106      12.840   3.973  -1.575  1.00  0.92           H  
ATOM   1665 2HD1 LEU A 106      13.334   4.045   0.136  1.00  0.92           H  
ATOM   1666 3HD1 LEU A 106      14.013   5.187  -1.042  1.00  0.92           H  
ATOM   1667 1HD2 LEU A 106      14.473   3.174  -3.258  1.00  0.92           H  
ATOM   1668 2HD2 LEU A 106      15.643   4.399  -2.708  1.00  0.92           H  
ATOM   1669 3HD2 LEU A 106      16.094   2.676  -2.718  1.00  0.92           H  
ATOM   1670  N   LEU A 107      18.262   3.091   1.842  1.00  0.93           N  
ATOM   1671  CA  LEU A 107      19.289   3.807   2.593  1.00  0.93           C  
ATOM   1672  C   LEU A 107      20.589   3.004   2.695  1.00  0.93           C  
ATOM   1673  O   LEU A 107      21.060   2.628   3.787  1.00  0.93           O  
ATOM   1674  CB  LEU A 107      18.708   4.134   3.967  1.00  0.93           C  
ATOM   1675  CG  LEU A 107      17.362   4.960   3.908  1.00  0.93           C  
ATOM   1676  CD1 LEU A 107      16.835   5.139   5.279  1.00  0.93           C  
ATOM   1677  CD2 LEU A 107      17.580   6.289   3.268  1.00  0.93           C  
ATOM   1678  H   LEU A 107      17.538   2.592   2.352  1.00  0.93           H  
ATOM   1679  HA  LEU A 107      19.501   4.739   2.073  1.00  0.93           H  
ATOM   1680 1HB  LEU A 107      18.498   3.197   4.487  1.00  0.93           H  
ATOM   1681 2HB  LEU A 107      19.428   4.692   4.543  1.00  0.93           H  
ATOM   1682  HG  LEU A 107      16.636   4.416   3.326  1.00  0.93           H  
ATOM   1683 1HD1 LEU A 107      15.905   5.687   5.236  1.00  0.93           H  
ATOM   1684 2HD1 LEU A 107      16.671   4.165   5.742  1.00  0.93           H  
ATOM   1685 3HD1 LEU A 107      17.544   5.686   5.835  1.00  0.93           H  
ATOM   1686 1HD2 LEU A 107      16.639   6.841   3.231  1.00  0.93           H  
ATOM   1687 2HD2 LEU A 107      18.281   6.831   3.854  1.00  0.93           H  
ATOM   1688 3HD2 LEU A 107      17.966   6.155   2.256  1.00  0.93           H  
ATOM   1689  N   ALA A 108      21.174   2.766   1.526  1.00  0.92           N  
ATOM   1690  CA  ALA A 108      22.385   1.983   1.409  1.00  0.92           C  
ATOM   1691  C   ALA A 108      23.482   2.651   2.204  1.00  0.92           C  
ATOM   1692  O   ALA A 108      23.618   3.869   2.183  1.00  0.92           O  
ATOM   1693  CB  ALA A 108      22.784   1.827  -0.045  1.00  0.92           C  
ATOM   1694  H   ALA A 108      20.703   3.131   0.698  1.00  0.92           H  
ATOM   1695  HA  ALA A 108      22.202   0.996   1.837  1.00  0.92           H  
ATOM   1696 1HB  ALA A 108      23.691   1.227  -0.112  1.00  0.92           H  
ATOM   1697 2HB  ALA A 108      21.977   1.334  -0.589  1.00  0.92           H  
ATOM   1698 3HB  ALA A 108      22.966   2.810  -0.477  1.00  0.92           H  
ATOM   1699  N   GLY A 109      24.303   1.846   2.852  1.00  0.90           N  
ATOM   1700  CA  GLY A 109      25.385   2.350   3.681  1.00  0.90           C  
ATOM   1701  C   GLY A 109      25.061   2.183   5.164  1.00  0.90           C  
ATOM   1702  O   GLY A 109      25.971   2.181   5.995  1.00  0.90           O  
ATOM   1703  H   GLY A 109      24.153   0.848   2.805  1.00  0.90           H  
ATOM   1704 1HA  GLY A 109      26.304   1.816   3.442  1.00  0.90           H  
ATOM   1705 2HA  GLY A 109      25.557   3.403   3.460  1.00  0.90           H  
ATOM   1706  N   THR A 110      23.782   1.959   5.500  1.00  0.87           N  
ATOM   1707  CA  THR A 110      23.411   1.728   6.902  1.00  0.87           C  
ATOM   1708  C   THR A 110      24.218   0.546   7.446  1.00  0.87           C  
ATOM   1709  O   THR A 110      24.309  -0.490   6.786  1.00  0.87           O  
ATOM   1710  CB  THR A 110      21.903   1.421   7.039  1.00  0.87           C  
ATOM   1711  OG1 THR A 110      21.138   2.523   6.518  1.00  0.87           O  
ATOM   1712  CG2 THR A 110      21.529   1.172   8.498  1.00  0.87           C  
ATOM   1713  H   THR A 110      23.044   1.997   4.791  1.00  0.87           H  
ATOM   1714  HA  THR A 110      23.649   2.613   7.488  1.00  0.87           H  
ATOM   1715  HB  THR A 110      21.666   0.528   6.462  1.00  0.87           H  
ATOM   1716  HG1 THR A 110      21.192   2.516   5.530  1.00  0.87           H  
ATOM   1717 1HG2 THR A 110      20.474   0.942   8.559  1.00  0.87           H  
ATOM   1718 2HG2 THR A 110      22.091   0.328   8.881  1.00  0.87           H  
ATOM   1719 3HG2 THR A 110      21.750   2.056   9.099  1.00  0.87           H  
ATOM   1720  N   GLN A 111      24.819   0.707   8.633  1.00  0.84           N  
ATOM   1721  CA  GLN A 111      25.640  -0.345   9.226  1.00  0.84           C  
ATOM   1722  C   GLN A 111      24.894  -1.126  10.308  1.00  0.84           C  
ATOM   1723  O   GLN A 111      25.190  -2.297  10.554  1.00  0.84           O  
ATOM   1724  CB  GLN A 111      26.903   0.271   9.831  1.00  0.84           C  
ATOM   1725  CG  GLN A 111      27.799   1.005   8.829  1.00  0.84           C  
ATOM   1726  CD  GLN A 111      28.410   0.089   7.761  1.00  0.84           C  
ATOM   1727  OE1 GLN A 111      29.130  -0.868   8.081  1.00  0.84           O  
ATOM   1728  NE2 GLN A 111      28.125   0.378   6.497  1.00  0.84           N  
ATOM   1729  H   GLN A 111      24.704   1.575   9.148  1.00  0.84           H  
ATOM   1730  HA  GLN A 111      25.927  -1.043   8.442  1.00  0.84           H  
ATOM   1731 1HB  GLN A 111      26.608   0.989  10.602  1.00  0.84           H  
ATOM   1732 2HB  GLN A 111      27.490  -0.507  10.316  1.00  0.84           H  
ATOM   1733 1HG  GLN A 111      27.193   1.755   8.316  1.00  0.84           H  
ATOM   1734 2HG  GLN A 111      28.611   1.491   9.366  1.00  0.84           H  
ATOM   1735 1HE2 GLN A 111      28.491  -0.185   5.760  1.00  0.84           H  
ATOM   1736 2HE2 GLN A 111      27.506   1.162   6.276  1.00  0.84           H  
ATOM   1737  N   ALA A 112      23.904  -0.492  10.932  1.00  0.80           N  
ATOM   1738  CA  ALA A 112      23.154  -1.155  12.000  1.00  0.80           C  
ATOM   1739  C   ALA A 112      21.691  -0.756  11.986  1.00  0.80           C  
ATOM   1740  O   ALA A 112      21.374   0.395  11.686  1.00  0.80           O  
ATOM   1741  CB  ALA A 112      23.758  -0.792  13.348  1.00  0.80           C  
ATOM   1742  H   ALA A 112      23.731   0.485  10.707  1.00  0.80           H  
ATOM   1743  HA  ALA A 112      23.214  -2.233  11.848  1.00  0.80           H  
ATOM   1744 1HB  ALA A 112      23.213  -1.299  14.139  1.00  0.80           H  
ATOM   1745 2HB  ALA A 112      24.792  -1.102  13.357  1.00  0.80           H  
ATOM   1746 3HB  ALA A 112      23.697   0.283  13.499  1.00  0.80           H  
ATOM   1747  N   GLU A 113      20.821  -1.695  12.381  1.00  0.78           N  
ATOM   1748  CA  GLU A 113      19.389  -1.432  12.519  1.00  0.78           C  
ATOM   1749  C   GLU A 113      18.940  -1.753  13.943  1.00  0.78           C  
ATOM   1750  O   GLU A 113      19.141  -2.866  14.439  1.00  0.78           O  
ATOM   1751  CB  GLU A 113      18.551  -2.222  11.505  1.00  0.78           C  
ATOM   1752  CG  GLU A 113      18.824  -1.861  10.035  1.00  0.78           C  
ATOM   1753  CD  GLU A 113      17.869  -2.502   9.047  1.00  0.78           C  
ATOM   1754  OE1 GLU A 113      16.987  -3.229   9.461  1.00  0.78           O  
ATOM   1755  OE2 GLU A 113      18.015  -2.254   7.873  1.00  0.78           O  
ATOM   1756  H   GLU A 113      21.165  -2.620  12.598  1.00  0.78           H  
ATOM   1757  HA  GLU A 113      19.216  -0.378  12.340  1.00  0.78           H  
ATOM   1758 1HB  GLU A 113      18.731  -3.288  11.634  1.00  0.78           H  
ATOM   1759 2HB  GLU A 113      17.491  -2.042  11.699  1.00  0.78           H  
ATOM   1760 1HG  GLU A 113      18.767  -0.800   9.924  1.00  0.78           H  
ATOM   1761 2HG  GLU A 113      19.841  -2.162   9.788  1.00  0.78           H  
ATOM   1762  N   ILE A 114      18.385  -0.747  14.605  1.00  0.77           N  
ATOM   1763  CA  ILE A 114      17.983  -0.833  16.003  1.00  0.77           C  
ATOM   1764  C   ILE A 114      16.520  -0.513  16.240  1.00  0.77           C  
ATOM   1765  O   ILE A 114      16.025   0.487  15.722  1.00  0.77           O  
ATOM   1766  CB  ILE A 114      18.796   0.135  16.858  1.00  0.77           C  
ATOM   1767  CG1 ILE A 114      20.272  -0.118  16.659  1.00  0.77           C  
ATOM   1768  CG2 ILE A 114      18.404  -0.025  18.292  1.00  0.77           C  
ATOM   1769  CD1 ILE A 114      20.909   0.796  15.631  1.00  0.77           C  
ATOM   1770  H   ILE A 114      18.245   0.128  14.098  1.00  0.77           H  
ATOM   1771  HA  ILE A 114      18.169  -1.851  16.350  1.00  0.77           H  
ATOM   1772  HB  ILE A 114      18.592   1.118  16.556  1.00  0.77           H  
ATOM   1773 1HG1 ILE A 114      20.791   0.000  17.604  1.00  0.77           H  
ATOM   1774 2HG1 ILE A 114      20.393  -1.123  16.327  1.00  0.77           H  
ATOM   1775 1HG2 ILE A 114      18.947   0.647  18.905  1.00  0.77           H  
ATOM   1776 2HG2 ILE A 114      17.357   0.177  18.418  1.00  0.77           H  
ATOM   1777 3HG2 ILE A 114      18.610  -1.043  18.602  1.00  0.77           H  
ATOM   1778 1HD1 ILE A 114      21.966   0.550  15.532  1.00  0.77           H  
ATOM   1779 2HD1 ILE A 114      20.421   0.684  14.664  1.00  0.77           H  
ATOM   1780 3HD1 ILE A 114      20.808   1.819  15.961  1.00  0.77           H  
ATOM   1781  N   ILE A 115      15.821  -1.360  16.982  1.00  0.78           N  
ATOM   1782  CA  ILE A 115      14.445  -1.037  17.325  1.00  0.78           C  
ATOM   1783  C   ILE A 115      14.390  -0.629  18.800  1.00  0.78           C  
ATOM   1784  O   ILE A 115      14.864  -1.361  19.674  1.00  0.78           O  
ATOM   1785  CB  ILE A 115      13.487  -2.194  17.018  1.00  0.78           C  
ATOM   1786  CG1 ILE A 115      13.576  -2.505  15.527  1.00  0.78           C  
ATOM   1787  CG2 ILE A 115      12.050  -1.763  17.389  1.00  0.78           C  
ATOM   1788  CD1 ILE A 115      14.717  -3.440  15.172  1.00  0.78           C  
ATOM   1789  H   ILE A 115      16.257  -2.196  17.348  1.00  0.78           H  
ATOM   1790  HA  ILE A 115      14.122  -0.186  16.730  1.00  0.78           H  
ATOM   1791  HB  ILE A 115      13.772  -3.083  17.577  1.00  0.78           H  
ATOM   1792 1HG1 ILE A 115      12.639  -2.946  15.192  1.00  0.78           H  
ATOM   1793 2HG1 ILE A 115      13.730  -1.575  14.993  1.00  0.78           H  
ATOM   1794 1HG2 ILE A 115      11.355  -2.566  17.158  1.00  0.78           H  
ATOM   1795 2HG2 ILE A 115      11.997  -1.534  18.453  1.00  0.78           H  
ATOM   1796 3HG2 ILE A 115      11.780  -0.869  16.814  1.00  0.78           H  
ATOM   1797 1HD1 ILE A 115      14.732  -3.596  14.118  1.00  0.78           H  
ATOM   1798 2HD1 ILE A 115      15.663  -3.019  15.472  1.00  0.78           H  
ATOM   1799 3HD1 ILE A 115      14.575  -4.391  15.680  1.00  0.78           H  
ATOM   1800  N   VAL A 116      13.860   0.564  19.044  1.00  0.81           N  
ATOM   1801  CA  VAL A 116      13.745   1.191  20.362  1.00  0.81           C  
ATOM   1802  C   VAL A 116      12.288   1.419  20.722  1.00  0.81           C  
ATOM   1803  O   VAL A 116      11.560   1.989  19.914  1.00  0.81           O  
ATOM   1804  CB  VAL A 116      14.440   2.574  20.337  1.00  0.81           C  
ATOM   1805  CG1 VAL A 116      14.258   3.285  21.668  1.00  0.81           C  
ATOM   1806  CG2 VAL A 116      15.919   2.405  20.033  1.00  0.81           C  
ATOM   1807  H   VAL A 116      13.505   1.081  18.240  1.00  0.81           H  
ATOM   1808  HA  VAL A 116      14.208   0.545  21.111  1.00  0.81           H  
ATOM   1809  HB  VAL A 116      13.978   3.190  19.562  1.00  0.81           H  
ATOM   1810 1HG1 VAL A 116      14.725   4.244  21.630  1.00  0.81           H  
ATOM   1811 2HG1 VAL A 116      13.202   3.419  21.874  1.00  0.81           H  
ATOM   1812 3HG1 VAL A 116      14.710   2.706  22.450  1.00  0.81           H  
ATOM   1813 1HG2 VAL A 116      16.402   3.379  20.003  1.00  0.81           H  
ATOM   1814 2HG2 VAL A 116      16.384   1.792  20.807  1.00  0.81           H  
ATOM   1815 3HG2 VAL A 116      16.027   1.921  19.075  1.00  0.81           H  
ATOM   1816  N   THR A 117      11.856   1.008  21.917  1.00  0.86           N  
ATOM   1817  CA  THR A 117      10.460   1.238  22.297  1.00  0.86           C  
ATOM   1818  C   THR A 117      10.335   2.223  23.463  1.00  0.86           C  
ATOM   1819  O   THR A 117       9.240   2.653  23.821  1.00  0.86           O  
ATOM   1820  CB  THR A 117       9.765  -0.088  22.632  1.00  0.86           C  
ATOM   1821  OG1 THR A 117      10.411  -0.724  23.755  1.00  0.86           O  
ATOM   1822  CG2 THR A 117       9.846  -1.016  21.412  1.00  0.86           C  
ATOM   1823  H   THR A 117      12.477   0.507  22.563  1.00  0.86           H  
ATOM   1824  HA  THR A 117       9.938   1.673  21.449  1.00  0.86           H  
ATOM   1825  HB  THR A 117       8.718   0.098  22.875  1.00  0.86           H  
ATOM   1826  HG1 THR A 117      11.393  -0.727  23.646  1.00  0.86           H  
ATOM   1827 1HG2 THR A 117       9.349  -1.956  21.639  1.00  0.86           H  
ATOM   1828 2HG2 THR A 117       9.356  -0.541  20.564  1.00  0.86           H  
ATOM   1829 3HG2 THR A 117      10.890  -1.208  21.167  1.00  0.86           H  
ATOM   1830  N   SER A 118      11.462   2.572  24.059  1.00  0.91           N  
ATOM   1831  CA  SER A 118      11.491   3.471  25.202  1.00  0.91           C  
ATOM   1832  C   SER A 118      12.903   4.071  25.291  1.00  0.91           C  
ATOM   1833  O   SER A 118      13.862   3.347  25.066  1.00  0.91           O  
ATOM   1834  CB  SER A 118      11.129   2.683  26.458  1.00  0.91           C  
ATOM   1835  OG  SER A 118      11.110   3.486  27.605  1.00  0.91           O  
ATOM   1836  H   SER A 118      12.323   2.177  23.712  1.00  0.91           H  
ATOM   1837  HA  SER A 118      10.741   4.236  25.044  1.00  0.91           H  
ATOM   1838 1HB  SER A 118      10.147   2.228  26.322  1.00  0.91           H  
ATOM   1839 2HB  SER A 118      11.844   1.868  26.590  1.00  0.91           H  
ATOM   1840  HG  SER A 118      10.666   2.968  28.283  1.00  0.91           H  
ATOM   1841  N   PRO A 119      13.087   5.357  25.659  1.00  0.97           N  
ATOM   1842  CA  PRO A 119      14.377   6.041  25.780  1.00  0.97           C  
ATOM   1843  C   PRO A 119      15.560   5.267  26.425  1.00  0.97           C  
ATOM   1844  O   PRO A 119      16.678   5.410  25.925  1.00  0.97           O  
ATOM   1845  CB  PRO A 119      13.986   7.299  26.580  1.00  0.97           C  
ATOM   1846  CG  PRO A 119      12.578   7.585  26.124  1.00  0.97           C  
ATOM   1847  CD  PRO A 119      11.923   6.227  25.985  1.00  0.97           C  
ATOM   1848  HA  PRO A 119      14.667   6.342  24.766  1.00  0.97           H  
ATOM   1849 1HB  PRO A 119      14.087   7.159  27.652  1.00  0.97           H  
ATOM   1850 2HB  PRO A 119      14.656   8.124  26.325  1.00  0.97           H  
ATOM   1851 1HG  PRO A 119      12.069   8.220  26.862  1.00  0.97           H  
ATOM   1852 2HG  PRO A 119      12.595   8.150  25.177  1.00  0.97           H  
ATOM   1853 1HD  PRO A 119      11.441   5.915  26.922  1.00  0.97           H  
ATOM   1854 2HD  PRO A 119      11.220   6.298  25.149  1.00  0.97           H  
ATOM   1855  N   PRO A 120      15.414   4.447  27.502  1.00  1.02           N  
ATOM   1856  CA  PRO A 120      16.496   3.668  28.096  1.00  1.02           C  
ATOM   1857  C   PRO A 120      17.123   2.685  27.100  1.00  1.02           C  
ATOM   1858  O   PRO A 120      18.259   2.243  27.278  1.00  1.02           O  
ATOM   1859  CB  PRO A 120      15.803   2.936  29.252  1.00  1.02           C  
ATOM   1860  CG  PRO A 120      14.605   3.789  29.576  1.00  1.02           C  
ATOM   1861  CD  PRO A 120      14.139   4.287  28.243  1.00  1.02           C  
ATOM   1862  HA  PRO A 120      17.261   4.360  28.480  1.00  1.02           H  
ATOM   1863 1HB  PRO A 120      15.529   1.919  28.932  1.00  1.02           H  
ATOM   1864 2HB  PRO A 120      16.497   2.830  30.099  1.00  1.02           H  
ATOM   1865 1HG  PRO A 120      13.841   3.191  30.092  1.00  1.02           H  
ATOM   1866 2HG  PRO A 120      14.890   4.603  30.258  1.00  1.02           H  
ATOM   1867 1HD  PRO A 120      13.564   3.488  27.807  1.00  1.02           H  
ATOM   1868 2HD  PRO A 120      13.570   5.192  28.366  1.00  1.02           H  
ATOM   1869  N   GLU A 121      16.379   2.354  26.038  1.00  1.06           N  
ATOM   1870  CA  GLU A 121      16.816   1.423  25.008  1.00  1.06           C  
ATOM   1871  C   GLU A 121      17.550   2.149  23.886  1.00  1.06           C  
ATOM   1872  O   GLU A 121      17.868   1.560  22.864  1.00  1.06           O  
ATOM   1873  CB  GLU A 121      15.624   0.628  24.459  1.00  1.06           C  
ATOM   1874  CG  GLU A 121      14.980  -0.307  25.455  1.00  1.06           C  
ATOM   1875  CD  GLU A 121      13.731  -1.007  24.929  1.00  1.06           C  
ATOM   1876  OE1 GLU A 121      13.177  -0.597  23.907  1.00  1.06           O  
ATOM   1877  OE2 GLU A 121      13.338  -1.971  25.546  1.00  1.06           O  
ATOM   1878  H   GLU A 121      15.458   2.763  25.905  1.00  1.06           H  
ATOM   1879  HA  GLU A 121      17.512   0.714  25.457  1.00  1.06           H  
ATOM   1880 1HB  GLU A 121      14.859   1.298  24.127  1.00  1.06           H  
ATOM   1881 2HB  GLU A 121      15.945   0.043  23.593  1.00  1.06           H  
ATOM   1882 1HG  GLU A 121      15.710  -1.060  25.754  1.00  1.06           H  
ATOM   1883 2HG  GLU A 121      14.713   0.273  26.342  1.00  1.06           H  
ATOM   1884  N   ALA A 122      17.777   3.445  24.054  1.00  1.09           N  
ATOM   1885  CA  ALA A 122      18.499   4.225  23.066  1.00  1.09           C  
ATOM   1886  C   ALA A 122      19.767   4.808  23.662  1.00  1.09           C  
ATOM   1887  O   ALA A 122      20.194   5.892  23.273  1.00  1.09           O  
ATOM   1888  CB  ALA A 122      17.637   5.340  22.541  1.00  1.09           C  
ATOM   1889  H   ALA A 122      17.454   3.919  24.895  1.00  1.09           H  
ATOM   1890  HA  ALA A 122      18.784   3.567  22.244  1.00  1.09           H  
ATOM   1891 1HB  ALA A 122      18.186   5.907  21.794  1.00  1.09           H  
ATOM   1892 2HB  ALA A 122      16.764   4.917  22.100  1.00  1.09           H  
ATOM   1893 3HB  ALA A 122      17.355   5.986  23.361  1.00  1.09           H  
ATOM   1894  N   SER A 123      20.358   4.137  24.642  1.00  1.10           N  
ATOM   1895  CA  SER A 123      21.601   4.673  25.163  1.00  1.10           C  
ATOM   1896  C   SER A 123      22.673   4.466  24.096  1.00  1.10           C  
ATOM   1897  O   SER A 123      22.603   3.467  23.373  1.00  1.10           O  
ATOM   1898  CB  SER A 123      22.000   3.949  26.439  1.00  1.10           C  
ATOM   1899  OG  SER A 123      22.334   2.586  26.188  1.00  1.10           O  
ATOM   1900  H   SER A 123      19.970   3.264  24.982  1.00  1.10           H  
ATOM   1901  HA  SER A 123      21.446   5.724  25.382  1.00  1.10           H  
ATOM   1902 1HB  SER A 123      22.839   4.452  26.911  1.00  1.10           H  
ATOM   1903 2HB  SER A 123      21.162   3.988  27.138  1.00  1.10           H  
ATOM   1904  HG  SER A 123      22.318   2.153  27.056  1.00  1.10           H  
ATOM   1905  N   PRO A 124      23.712   5.315  24.010  1.00  1.09           N  
ATOM   1906  CA  PRO A 124      24.865   5.141  23.147  1.00  1.09           C  
ATOM   1907  C   PRO A 124      25.523   3.777  23.303  1.00  1.09           C  
ATOM   1908  O   PRO A 124      26.047   3.235  22.340  1.00  1.09           O  
ATOM   1909  CB  PRO A 124      25.798   6.258  23.620  1.00  1.09           C  
ATOM   1910  CG  PRO A 124      24.871   7.331  24.137  1.00  1.09           C  
ATOM   1911  CD  PRO A 124      23.719   6.580  24.776  1.00  1.09           C  
ATOM   1912  HA  PRO A 124      24.554   5.302  22.100  1.00  1.09           H  
ATOM   1913 1HB  PRO A 124      26.483   5.870  24.395  1.00  1.09           H  
ATOM   1914 2HB  PRO A 124      26.426   6.602  22.784  1.00  1.09           H  
ATOM   1915 1HG  PRO A 124      25.407   7.971  24.857  1.00  1.09           H  
ATOM   1916 2HG  PRO A 124      24.552   7.986  23.319  1.00  1.09           H  
ATOM   1917 1HD  PRO A 124      23.904   6.407  25.844  1.00  1.09           H  
ATOM   1918 2HD  PRO A 124      22.805   7.163  24.585  1.00  1.09           H  
ATOM   1919  N   ASN A 125      25.468   3.203  24.511  1.00  1.07           N  
ATOM   1920  CA  ASN A 125      26.086   1.907  24.771  1.00  1.07           C  
ATOM   1921  C   ASN A 125      25.283   0.778  24.136  1.00  1.07           C  
ATOM   1922  O   ASN A 125      25.843  -0.164  23.556  1.00  1.07           O  
ATOM   1923  CB  ASN A 125      26.217   1.705  26.263  1.00  1.07           C  
ATOM   1924  CG  ASN A 125      27.264   2.598  26.864  1.00  1.07           C  
ATOM   1925  OD1 ASN A 125      28.174   3.080  26.177  1.00  1.07           O  
ATOM   1926  ND2 ASN A 125      27.150   2.837  28.143  1.00  1.07           N  
ATOM   1927  H   ASN A 125      25.011   3.680  25.271  1.00  1.07           H  
ATOM   1928  HA  ASN A 125      27.080   1.899  24.325  1.00  1.07           H  
ATOM   1929 1HB  ASN A 125      25.257   1.910  26.742  1.00  1.07           H  
ATOM   1930 2HB  ASN A 125      26.472   0.666  26.470  1.00  1.07           H  
ATOM   1931 1HD2 ASN A 125      27.816   3.426  28.602  1.00  1.07           H  
ATOM   1932 2HD2 ASN A 125      26.400   2.430  28.662  1.00  1.07           H  
ATOM   1933  N   TYR A 126      23.954   0.876  24.218  1.00  1.05           N  
ATOM   1934  CA  TYR A 126      23.097  -0.123  23.592  1.00  1.05           C  
ATOM   1935  C   TYR A 126      23.379  -0.121  22.104  1.00  1.05           C  
ATOM   1936  O   TYR A 126      23.601  -1.172  21.488  1.00  1.05           O  
ATOM   1937  CB  TYR A 126      21.627   0.169  23.885  1.00  1.05           C  
ATOM   1938  CG  TYR A 126      20.595  -0.766  23.278  1.00  1.05           C  
ATOM   1939  CD1 TYR A 126      20.357  -2.013  23.838  1.00  1.05           C  
ATOM   1940  CD2 TYR A 126      19.846  -0.348  22.208  1.00  1.05           C  
ATOM   1941  CE1 TYR A 126      19.366  -2.829  23.312  1.00  1.05           C  
ATOM   1942  CE2 TYR A 126      18.850  -1.151  21.696  1.00  1.05           C  
ATOM   1943  CZ  TYR A 126      18.608  -2.383  22.236  1.00  1.05           C  
ATOM   1944  OH  TYR A 126      17.602  -3.174  21.719  1.00  1.05           O  
ATOM   1945  H   TYR A 126      23.515   1.652  24.721  1.00  1.05           H  
ATOM   1946  HA  TYR A 126      23.351  -1.107  23.984  1.00  1.05           H  
ATOM   1947 1HB  TYR A 126      21.477   0.173  24.964  1.00  1.05           H  
ATOM   1948 2HB  TYR A 126      21.395   1.178  23.539  1.00  1.05           H  
ATOM   1949  HD1 TYR A 126      20.942  -2.347  24.694  1.00  1.05           H  
ATOM   1950  HD2 TYR A 126      20.021   0.638  21.781  1.00  1.05           H  
ATOM   1951  HE1 TYR A 126      19.175  -3.808  23.751  1.00  1.05           H  
ATOM   1952  HE2 TYR A 126      18.247  -0.803  20.874  1.00  1.05           H  
ATOM   1953  HH  TYR A 126      17.042  -2.639  21.136  1.00  1.05           H  
ATOM   1954  N   ILE A 127      23.391   1.081  21.528  1.00  1.04           N  
ATOM   1955  CA  ILE A 127      23.569   1.193  20.100  1.00  1.04           C  
ATOM   1956  C   ILE A 127      24.975   0.756  19.712  1.00  1.04           C  
ATOM   1957  O   ILE A 127      25.141   0.059  18.717  1.00  1.04           O  
ATOM   1958  CB  ILE A 127      23.381   2.618  19.596  1.00  1.04           C  
ATOM   1959  CG1 ILE A 127      22.010   3.164  19.916  1.00  1.04           C  
ATOM   1960  CG2 ILE A 127      23.525   2.569  18.100  1.00  1.04           C  
ATOM   1961  CD1 ILE A 127      20.894   2.416  19.366  1.00  1.04           C  
ATOM   1962  H   ILE A 127      23.233   1.917  22.100  1.00  1.04           H  
ATOM   1963  HA  ILE A 127      22.849   0.540  19.606  1.00  1.04           H  
ATOM   1964  HB  ILE A 127      24.119   3.274  20.040  1.00  1.04           H  
ATOM   1965 1HG1 ILE A 127      21.895   3.203  20.997  1.00  1.04           H  
ATOM   1966 2HG1 ILE A 127      21.960   4.159  19.520  1.00  1.04           H  
ATOM   1967 1HG2 ILE A 127      23.392   3.552  17.698  1.00  1.04           H  
ATOM   1968 2HG2 ILE A 127      24.511   2.189  17.840  1.00  1.04           H  
ATOM   1969 3HG2 ILE A 127      22.769   1.910  17.686  1.00  1.04           H  
ATOM   1970 1HD1 ILE A 127      19.956   2.897  19.651  1.00  1.04           H  
ATOM   1971 2HD1 ILE A 127      20.975   2.393  18.285  1.00  1.04           H  
ATOM   1972 3HD1 ILE A 127      20.927   1.406  19.763  1.00  1.04           H  
ATOM   1973  N   ALA A 128      25.992   1.151  20.498  1.00  1.04           N  
ATOM   1974  CA  ALA A 128      27.377   0.785  20.212  1.00  1.04           C  
ATOM   1975  C   ALA A 128      27.562  -0.712  20.173  1.00  1.04           C  
ATOM   1976  O   ALA A 128      28.266  -1.238  19.308  1.00  1.04           O  
ATOM   1977  CB  ALA A 128      28.305   1.315  21.286  1.00  1.04           C  
ATOM   1978  H   ALA A 128      25.817   1.747  21.301  1.00  1.04           H  
ATOM   1979  HA  ALA A 128      27.646   1.210  19.248  1.00  1.04           H  
ATOM   1980 1HB  ALA A 128      29.318   1.044  21.044  1.00  1.04           H  
ATOM   1981 2HB  ALA A 128      28.227   2.375  21.360  1.00  1.04           H  
ATOM   1982 3HB  ALA A 128      28.030   0.876  22.240  1.00  1.04           H  
ATOM   1983  N   THR A 129      26.893  -1.414  21.086  1.00  1.09           N  
ATOM   1984  CA  THR A 129      27.000  -2.855  21.150  1.00  1.09           C  
ATOM   1985  C   THR A 129      26.462  -3.458  19.863  1.00  1.09           C  
ATOM   1986  O   THR A 129      27.111  -4.303  19.236  1.00  1.09           O  
ATOM   1987  CB  THR A 129      26.212  -3.399  22.355  1.00  1.09           C  
ATOM   1988  OG1 THR A 129      26.753  -2.845  23.569  1.00  1.09           O  
ATOM   1989  CG2 THR A 129      26.303  -4.915  22.395  1.00  1.09           C  
ATOM   1990  H   THR A 129      26.331  -0.931  21.790  1.00  1.09           H  
ATOM   1991  HA  THR A 129      28.049  -3.129  21.253  1.00  1.09           H  
ATOM   1992  HB  THR A 129      25.166  -3.102  22.269  1.00  1.09           H  
ATOM   1993  HG1 THR A 129      26.564  -1.872  23.587  1.00  1.09           H  
ATOM   1994 1HG2 THR A 129      25.742  -5.288  23.249  1.00  1.09           H  
ATOM   1995 2HG2 THR A 129      25.885  -5.327  21.475  1.00  1.09           H  
ATOM   1996 3HG2 THR A 129      27.346  -5.213  22.485  1.00  1.09           H  
ATOM   1997  N   ILE A 130      25.297  -2.972  19.438  1.00  1.20           N  
ATOM   1998  CA  ILE A 130      24.656  -3.447  18.222  1.00  1.20           C  
ATOM   1999  C   ILE A 130      25.502  -3.118  16.996  1.00  1.20           C  
ATOM   2000  O   ILE A 130      25.635  -3.919  16.075  1.00  1.20           O  
ATOM   2001  CB  ILE A 130      23.264  -2.824  18.067  1.00  1.20           C  
ATOM   2002  CG1 ILE A 130      22.346  -3.339  19.174  1.00  1.20           C  
ATOM   2003  CG2 ILE A 130      22.719  -3.181  16.691  1.00  1.20           C  
ATOM   2004  CD1 ILE A 130      21.064  -2.576  19.295  1.00  1.20           C  
ATOM   2005  H   ILE A 130      24.822  -2.264  20.005  1.00  1.20           H  
ATOM   2006  HA  ILE A 130      24.554  -4.532  18.284  1.00  1.20           H  
ATOM   2007  HB  ILE A 130      23.328  -1.739  18.169  1.00  1.20           H  
ATOM   2008 1HG1 ILE A 130      22.113  -4.383  18.980  1.00  1.20           H  
ATOM   2009 2HG1 ILE A 130      22.873  -3.271  20.129  1.00  1.20           H  
ATOM   2010 1HG2 ILE A 130      21.747  -2.767  16.559  1.00  1.20           H  
ATOM   2011 2HG2 ILE A 130      23.388  -2.794  15.932  1.00  1.20           H  
ATOM   2012 3HG2 ILE A 130      22.657  -4.264  16.599  1.00  1.20           H  
ATOM   2013 1HD1 ILE A 130      20.477  -3.004  20.099  1.00  1.20           H  
ATOM   2014 2HD1 ILE A 130      21.285  -1.531  19.518  1.00  1.20           H  
ATOM   2015 3HD1 ILE A 130      20.511  -2.647  18.364  1.00  1.20           H  
ATOM   2016  N   ALA A 131      26.012  -1.893  16.965  1.00  1.39           N  
ATOM   2017  CA  ALA A 131      26.850  -1.390  15.894  1.00  1.39           C  
ATOM   2018  C   ALA A 131      28.150  -2.190  15.738  1.00  1.39           C  
ATOM   2019  O   ALA A 131      28.644  -2.373  14.623  1.00  1.39           O  
ATOM   2020  CB  ALA A 131      27.157   0.067  16.160  1.00  1.39           C  
ATOM   2021  H   ALA A 131      25.824  -1.274  17.743  1.00  1.39           H  
ATOM   2022  HA  ALA A 131      26.294  -1.478  14.968  1.00  1.39           H  
ATOM   2023 1HB  ALA A 131      27.734   0.451  15.355  1.00  1.39           H  
ATOM   2024 2HB  ALA A 131      26.224   0.628  16.242  1.00  1.39           H  
ATOM   2025 3HB  ALA A 131      27.713   0.155  17.086  1.00  1.39           H  
ATOM   2026  N   ASP A 132      28.710  -2.652  16.864  1.00  1.64           N  
ATOM   2027  CA  ASP A 132      29.953  -3.419  16.888  1.00  1.64           C  
ATOM   2028  C   ASP A 132      29.777  -4.871  16.423  1.00  1.64           C  
ATOM   2029  O   ASP A 132      30.569  -5.347  15.597  1.00  1.64           O  
ATOM   2030  CB  ASP A 132      30.562  -3.394  18.302  1.00  1.64           C  
ATOM   2031  CG  ASP A 132      31.995  -3.982  18.404  1.00  1.64           C  
ATOM   2032  OD1 ASP A 132      32.788  -3.773  17.491  1.00  1.64           O  
ATOM   2033  OD2 ASP A 132      32.289  -4.615  19.389  1.00  1.64           O  
ATOM   2034  H   ASP A 132      28.271  -2.427  17.755  1.00  1.64           H  
ATOM   2035  HA  ASP A 132      30.653  -2.937  16.210  1.00  1.64           H  
ATOM   2036 1HB  ASP A 132      30.582  -2.363  18.663  1.00  1.64           H  
ATOM   2037 2HB  ASP A 132      29.906  -3.950  18.977  1.00  1.64           H  
ATOM   2038  N   ARG A 133      28.779  -5.581  16.972  1.00  1.96           N  
ATOM   2039  CA  ARG A 133      28.569  -6.992  16.636  1.00  1.96           C  
ATOM   2040  C   ARG A 133      27.093  -7.354  16.485  1.00  1.96           C  
ATOM   2041  O   ARG A 133      26.649  -7.652  15.375  1.00  1.96           O  
ATOM   2042  OXT ARG A 133      26.492  -7.737  17.489  1.00  1.96           O  
ATOM   2043  CB  ARG A 133      29.182  -7.920  17.687  1.00  1.96           C  
ATOM   2044  CG  ARG A 133      30.718  -7.916  17.798  1.00  1.96           C  
ATOM   2045  CD  ARG A 133      31.346  -8.538  16.588  1.00  1.96           C  
ATOM   2046  NE  ARG A 133      32.788  -8.637  16.699  1.00  1.96           N  
ATOM   2047  CZ  ARG A 133      33.659  -7.645  16.420  1.00  1.96           C  
ATOM   2048  NH1 ARG A 133      33.238  -6.460  16.027  1.00  1.96           N  
ATOM   2049  NH2 ARG A 133      34.960  -7.866  16.549  1.00  1.96           N  
ATOM   2050  H   ARG A 133      28.159  -5.128  17.647  1.00  1.96           H  
ATOM   2051  HA  ARG A 133      29.059  -7.188  15.683  1.00  1.96           H  
ATOM   2052 1HB  ARG A 133      28.791  -7.649  18.667  1.00  1.96           H  
ATOM   2053 2HB  ARG A 133      28.872  -8.946  17.486  1.00  1.96           H  
ATOM   2054 1HG  ARG A 133      31.093  -6.899  17.901  1.00  1.96           H  
ATOM   2055 2HG  ARG A 133      31.019  -8.494  18.671  1.00  1.96           H  
ATOM   2056 1HD  ARG A 133      30.946  -9.540  16.445  1.00  1.96           H  
ATOM   2057 2HD  ARG A 133      31.117  -7.930  15.714  1.00  1.96           H  
ATOM   2058  HE  ARG A 133      33.170  -9.522  16.997  1.00  1.96           H  
ATOM   2059 1HH1 ARG A 133      32.235  -6.241  15.926  1.00  1.96           H  
ATOM   2060 2HH1 ARG A 133      33.901  -5.723  15.846  1.00  1.96           H  
ATOM   2061 1HH2 ARG A 133      35.293  -8.772  16.852  1.00  1.96           H  
ATOM   2062 2HH2 ARG A 133      35.615  -7.126  16.347  1.00  1.96           H  
ENDMDL

REMARK ID 654127 DOMAINID 647386 MODEL 2 1ahq-19kv1
MODEL     2
ATOM      1  N   MET A   1      -0.014  -1.433  -0.457  1.00  1.07           N  
ATOM      2  CA  MET A   1       1.231  -0.837  -0.925  1.00  1.07           C  
ATOM      3  C   MET A   1       1.354   0.583  -0.368  1.00  1.07           C  
ATOM      4  O   MET A   1       1.935   0.782   0.698  1.00  1.07           O  
ATOM      5  CB  MET A   1       1.285  -0.880  -2.460  1.00  1.07           C  
ATOM      6  CG  MET A   1       2.579  -0.343  -3.093  1.00  1.07           C  
ATOM      7  SD  MET A   1       2.535  -0.360  -4.911  1.00  1.07           S  
ATOM      8  CE  MET A   1       1.347   0.924  -5.287  1.00  1.07           C  
ATOM      9 1H   MET A   1      -0.343  -2.103  -1.135  1.00  1.07           H  
ATOM     10 2H   MET A   1       0.151  -1.898   0.424  1.00  1.07           H  
ATOM     11 3H   MET A   1      -0.712  -0.713  -0.329  1.00  1.07           H  
ATOM     12  HA  MET A   1       2.066  -1.418  -0.534  1.00  1.07           H  
ATOM     13 1HB  MET A   1       1.180  -1.913  -2.786  1.00  1.07           H  
ATOM     14 2HB  MET A   1       0.445  -0.331  -2.879  1.00  1.07           H  
ATOM     15 1HG  MET A   1       2.793   0.652  -2.757  1.00  1.07           H  
ATOM     16 2HG  MET A   1       3.405  -0.974  -2.773  1.00  1.07           H  
ATOM     17 1HE  MET A   1       1.227   1.005  -6.367  1.00  1.07           H  
ATOM     18 2HE  MET A   1       0.388   0.680  -4.832  1.00  1.07           H  
ATOM     19 3HE  MET A   1       1.701   1.861  -4.900  1.00  1.07           H  
ATOM     20  N   ILE A   2       0.796   1.566  -1.075  1.00  0.97           N  
ATOM     21  CA  ILE A   2       0.820   2.959  -0.619  1.00  0.97           C  
ATOM     22  C   ILE A   2      -0.312   3.283   0.360  1.00  0.97           C  
ATOM     23  O   ILE A   2      -1.460   2.889   0.148  1.00  0.97           O  
ATOM     24  CB  ILE A   2       0.808   3.942  -1.814  1.00  0.97           C  
ATOM     25  CG1 ILE A   2       2.094   3.803  -2.620  1.00  0.97           C  
ATOM     26  CG2 ILE A   2       0.660   5.347  -1.367  1.00  0.97           C  
ATOM     27  CD1 ILE A   2       2.085   4.547  -3.925  1.00  0.97           C  
ATOM     28  H   ILE A   2       0.342   1.367  -1.952  1.00  0.97           H  
ATOM     29  HA  ILE A   2       1.758   3.115  -0.094  1.00  0.97           H  
ATOM     30  HB  ILE A   2      -0.022   3.694  -2.469  1.00  0.97           H  
ATOM     31 1HG1 ILE A   2       2.920   4.186  -2.017  1.00  0.97           H  
ATOM     32 2HG1 ILE A   2       2.275   2.772  -2.816  1.00  0.97           H  
ATOM     33 1HG2 ILE A   2       0.646   5.995  -2.240  1.00  0.97           H  
ATOM     34 2HG2 ILE A   2      -0.267   5.468  -0.813  1.00  0.97           H  
ATOM     35 3HG2 ILE A   2       1.489   5.607  -0.742  1.00  0.97           H  
ATOM     36 1HD1 ILE A   2       3.038   4.412  -4.415  1.00  0.97           H  
ATOM     37 2HD1 ILE A   2       1.285   4.177  -4.563  1.00  0.97           H  
ATOM     38 3HD1 ILE A   2       1.927   5.588  -3.740  1.00  0.97           H  
ATOM     39  N   LYS A   3       0.043   3.938   1.460  1.00  0.89           N  
ATOM     40  CA  LYS A   3      -0.879   4.359   2.514  1.00  0.89           C  
ATOM     41  C   LYS A   3      -1.173   5.859   2.422  1.00  0.89           C  
ATOM     42  O   LYS A   3      -0.599   6.555   1.585  1.00  0.89           O  
ATOM     43  CB  LYS A   3      -0.286   4.024   3.884  1.00  0.89           C  
ATOM     44  CG  LYS A   3      -0.089   2.530   4.127  1.00  0.89           C  
ATOM     45  CD  LYS A   3       0.485   2.261   5.512  1.00  0.89           C  
ATOM     46  CE  LYS A   3       0.687   0.769   5.750  1.00  0.89           C  
ATOM     47  NZ  LYS A   3       1.257   0.497   7.097  1.00  0.89           N  
ATOM     48  H   LYS A   3       1.033   4.155   1.577  1.00  0.89           H  
ATOM     49  HA  LYS A   3      -1.821   3.821   2.392  1.00  0.89           H  
ATOM     50 1HB  LYS A   3       0.691   4.505   3.978  1.00  0.89           H  
ATOM     51 2HB  LYS A   3      -0.924   4.421   4.671  1.00  0.89           H  
ATOM     52 1HG  LYS A   3      -1.043   2.015   4.026  1.00  0.89           H  
ATOM     53 2HG  LYS A   3       0.601   2.133   3.376  1.00  0.89           H  
ATOM     54 1HD  LYS A   3       1.447   2.767   5.609  1.00  0.89           H  
ATOM     55 2HD  LYS A   3      -0.191   2.652   6.273  1.00  0.89           H  
ATOM     56 1HE  LYS A   3      -0.271   0.260   5.662  1.00  0.89           H  
ATOM     57 2HE  LYS A   3       1.367   0.377   4.992  1.00  0.89           H  
ATOM     58 1HZ  LYS A   3       1.378  -0.499   7.218  1.00  0.89           H  
ATOM     59 2HZ  LYS A   3       2.153   0.957   7.183  1.00  0.89           H  
ATOM     60 3HZ  LYS A   3       0.629   0.848   7.805  1.00  0.89           H  
ATOM     61  N   VAL A   4      -2.108   6.348   3.229  1.00  0.83           N  
ATOM     62  CA  VAL A   4      -2.397   7.780   3.233  1.00  0.83           C  
ATOM     63  C   VAL A   4      -2.104   8.381   4.608  1.00  0.83           C  
ATOM     64  O   VAL A   4      -2.444   7.784   5.630  1.00  0.83           O  
ATOM     65  CB  VAL A   4      -3.898   7.992   2.895  1.00  0.83           C  
ATOM     66  CG1 VAL A   4      -4.198   7.540   1.477  1.00  0.83           C  
ATOM     67  CG2 VAL A   4      -4.736   7.235   3.885  1.00  0.83           C  
ATOM     68  H   VAL A   4      -2.592   5.738   3.874  1.00  0.83           H  
ATOM     69  HA  VAL A   4      -1.776   8.282   2.491  1.00  0.83           H  
ATOM     70  HB  VAL A   4      -4.145   9.002   2.961  1.00  0.83           H  
ATOM     71 1HG1 VAL A   4      -5.256   7.702   1.253  1.00  0.83           H  
ATOM     72 2HG1 VAL A   4      -3.599   8.127   0.811  1.00  0.83           H  
ATOM     73 3HG1 VAL A   4      -3.962   6.483   1.357  1.00  0.83           H  
ATOM     74 1HG2 VAL A   4      -5.793   7.392   3.659  1.00  0.83           H  
ATOM     75 2HG2 VAL A   4      -4.504   6.172   3.827  1.00  0.83           H  
ATOM     76 3HG2 VAL A   4      -4.521   7.601   4.889  1.00  0.83           H  
ATOM     77  N   ALA A   5      -1.524   9.583   4.638  1.00  0.81           N  
ATOM     78  CA  ALA A   5      -1.277  10.280   5.900  1.00  0.81           C  
ATOM     79  C   ALA A   5      -2.568  10.889   6.433  1.00  0.81           C  
ATOM     80  O   ALA A   5      -3.386  11.406   5.676  1.00  0.81           O  
ATOM     81  CB  ALA A   5      -0.219  11.362   5.717  1.00  0.81           C  
ATOM     82  H   ALA A   5      -1.205  10.013   3.768  1.00  0.81           H  
ATOM     83  HA  ALA A   5      -0.918   9.552   6.628  1.00  0.81           H  
ATOM     84 1HB  ALA A   5      -0.031  11.858   6.667  1.00  0.81           H  
ATOM     85 2HB  ALA A   5       0.707  10.913   5.353  1.00  0.81           H  
ATOM     86 3HB  ALA A   5      -0.557  12.096   4.997  1.00  0.81           H  
ATOM     87  N   SER A   6      -2.730  10.928   7.750  1.00  0.81           N  
ATOM     88  CA  SER A   6      -3.929  11.546   8.317  1.00  0.81           C  
ATOM     89  C   SER A   6      -4.057  13.045   8.005  1.00  0.81           C  
ATOM     90  O   SER A   6      -5.168  13.571   7.864  1.00  0.81           O  
ATOM     91  CB  SER A   6      -3.930  11.330   9.819  1.00  0.81           C  
ATOM     92  OG  SER A   6      -2.867  12.011  10.431  1.00  0.81           O  
ATOM     93  H   SER A   6      -2.044  10.502   8.357  1.00  0.81           H  
ATOM     94  HA  SER A   6      -4.799  11.039   7.895  1.00  0.81           H  
ATOM     95 1HB  SER A   6      -4.875  11.675  10.239  1.00  0.81           H  
ATOM     96 2HB  SER A   6      -3.848  10.264  10.026  1.00  0.81           H  
ATOM     97  HG  SER A   6      -3.133  12.935  10.474  1.00  0.81           H  
ATOM     98  N   SER A   7      -2.919  13.707   7.777  1.00  0.83           N  
ATOM     99  CA  SER A   7      -2.905  15.138   7.481  1.00  0.83           C  
ATOM    100  C   SER A   7      -3.584  15.454   6.149  1.00  0.83           C  
ATOM    101  O   SER A   7      -3.998  16.590   5.901  1.00  0.83           O  
ATOM    102  CB  SER A   7      -1.477  15.652   7.471  1.00  0.83           C  
ATOM    103  OG  SER A   7      -0.756  15.119   6.388  1.00  0.83           O  
ATOM    104  H   SER A   7      -2.045  13.207   7.861  1.00  0.83           H  
ATOM    105  HA  SER A   7      -3.451  15.653   8.274  1.00  0.83           H  
ATOM    106 1HB  SER A   7      -1.481  16.741   7.408  1.00  0.83           H  
ATOM    107 2HB  SER A   7      -0.990  15.379   8.404  1.00  0.83           H  
ATOM    108  HG  SER A   7       0.180  15.336   6.541  1.00  0.83           H  
ATOM    109  N   LEU A   8      -3.718  14.445   5.289  1.00  0.84           N  
ATOM    110  CA  LEU A   8      -4.357  14.627   4.004  1.00  0.84           C  
ATOM    111  C   LEU A   8      -5.812  14.955   4.223  1.00  0.84           C  
ATOM    112  O   LEU A   8      -6.408  15.770   3.510  1.00  0.84           O  
ATOM    113  CB  LEU A   8      -4.310  13.319   3.244  1.00  0.84           C  
ATOM    114  CG  LEU A   8      -2.960  12.826   2.819  1.00  0.84           C  
ATOM    115  CD1 LEU A   8      -3.128  11.488   2.348  1.00  0.84           C  
ATOM    116  CD2 LEU A   8      -2.438  13.628   1.782  1.00  0.84           C  
ATOM    117  H   LEU A   8      -3.390  13.511   5.534  1.00  0.84           H  
ATOM    118  HA  LEU A   8      -3.867  15.434   3.460  1.00  0.84           H  
ATOM    119 1HB  LEU A   8      -4.747  12.549   3.871  1.00  0.84           H  
ATOM    120 2HB  LEU A   8      -4.925  13.417   2.348  1.00  0.84           H  
ATOM    121  HG  LEU A   8      -2.283  12.831   3.662  1.00  0.84           H  
ATOM    122 1HD1 LEU A   8      -2.198  11.069   2.037  1.00  0.84           H  
ATOM    123 2HD1 LEU A   8      -3.524  10.950   3.176  1.00  0.84           H  
ATOM    124 3HD1 LEU A   8      -3.819  11.480   1.534  1.00  0.84           H  
ATOM    125 1HD2 LEU A   8      -1.489  13.246   1.478  1.00  0.84           H  
ATOM    126 2HD2 LEU A   8      -3.134  13.575   0.960  1.00  0.84           H  
ATOM    127 3HD2 LEU A   8      -2.325  14.653   2.140  1.00  0.84           H  
ATOM    128  N   LEU A   9      -6.396  14.283   5.219  1.00  0.85           N  
ATOM    129  CA  LEU A   9      -7.798  14.441   5.491  1.00  0.85           C  
ATOM    130  C   LEU A   9      -8.015  15.758   6.190  1.00  0.85           C  
ATOM    131  O   LEU A   9      -8.943  16.484   5.856  1.00  0.85           O  
ATOM    132  CB  LEU A   9      -8.349  13.286   6.317  1.00  0.85           C  
ATOM    133  CG  LEU A   9      -9.861  13.359   6.537  1.00  0.85           C  
ATOM    134  CD1 LEU A   9     -10.572  13.364   5.155  1.00  0.85           C  
ATOM    135  CD2 LEU A   9     -10.309  12.173   7.371  1.00  0.85           C  
ATOM    136  H   LEU A   9      -5.843  13.685   5.828  1.00  0.85           H  
ATOM    137  HA  LEU A   9      -8.333  14.459   4.544  1.00  0.85           H  
ATOM    138 1HB  LEU A   9      -8.109  12.362   5.821  1.00  0.85           H  
ATOM    139 2HB  LEU A   9      -7.861  13.291   7.296  1.00  0.85           H  
ATOM    140  HG  LEU A   9     -10.110  14.286   7.057  1.00  0.85           H  
ATOM    141 1HD1 LEU A   9     -11.654  13.432   5.302  1.00  0.85           H  
ATOM    142 2HD1 LEU A   9     -10.237  14.222   4.578  1.00  0.85           H  
ATOM    143 3HD1 LEU A   9     -10.340  12.454   4.613  1.00  0.85           H  
ATOM    144 1HD2 LEU A   9     -11.387  12.227   7.527  1.00  0.85           H  
ATOM    145 2HD2 LEU A   9     -10.065  11.248   6.851  1.00  0.85           H  
ATOM    146 3HD2 LEU A   9      -9.798  12.197   8.334  1.00  0.85           H  
ATOM    147  N   ASP A  10      -7.159  16.087   7.160  1.00  0.85           N  
ATOM    148  CA  ASP A  10      -7.365  17.350   7.867  1.00  0.85           C  
ATOM    149  C   ASP A  10      -7.315  18.528   6.890  1.00  0.85           C  
ATOM    150  O   ASP A  10      -8.145  19.443   6.952  1.00  0.85           O  
ATOM    151  CB  ASP A  10      -6.295  17.557   8.945  1.00  0.85           C  
ATOM    152  CG  ASP A  10      -6.442  16.646  10.171  1.00  0.85           C  
ATOM    153  OD1 ASP A  10      -7.475  16.037  10.337  1.00  0.85           O  
ATOM    154  OD2 ASP A  10      -5.506  16.576  10.936  1.00  0.85           O  
ATOM    155  H   ASP A  10      -6.399  15.448   7.402  1.00  0.85           H  
ATOM    156  HA  ASP A  10      -8.348  17.329   8.337  1.00  0.85           H  
ATOM    157 1HB  ASP A  10      -5.314  17.385   8.503  1.00  0.85           H  
ATOM    158 2HB  ASP A  10      -6.319  18.594   9.278  1.00  0.85           H  
ATOM    159  N   ALA A  11      -6.364  18.483   5.949  1.00  0.86           N  
ATOM    160  CA  ALA A  11      -6.270  19.546   4.960  1.00  0.86           C  
ATOM    161  C   ALA A  11      -7.535  19.579   4.096  1.00  0.86           C  
ATOM    162  O   ALA A  11      -8.123  20.642   3.859  1.00  0.86           O  
ATOM    163  CB  ALA A  11      -5.033  19.321   4.111  1.00  0.86           C  
ATOM    164  H   ALA A  11      -5.685  17.721   5.931  1.00  0.86           H  
ATOM    165  HA  ALA A  11      -6.187  20.496   5.482  1.00  0.86           H  
ATOM    166 1HB  ALA A  11      -4.938  20.114   3.380  1.00  0.86           H  
ATOM    167 2HB  ALA A  11      -4.151  19.308   4.751  1.00  0.86           H  
ATOM    168 3HB  ALA A  11      -5.120  18.360   3.600  1.00  0.86           H  
ATOM    169  N   PHE A  12      -8.004  18.405   3.686  1.00  0.88           N  
ATOM    170  CA  PHE A  12      -9.205  18.296   2.881  1.00  0.88           C  
ATOM    171  C   PHE A  12     -10.409  18.879   3.582  1.00  0.88           C  
ATOM    172  O   PHE A  12     -11.198  19.602   2.973  1.00  0.88           O  
ATOM    173  CB  PHE A  12      -9.476  16.862   2.518  1.00  0.88           C  
ATOM    174  CG  PHE A  12     -10.717  16.666   1.704  1.00  0.88           C  
ATOM    175  CD1 PHE A  12     -10.709  17.000   0.376  1.00  0.88           C  
ATOM    176  CD2 PHE A  12     -11.871  16.123   2.248  1.00  0.88           C  
ATOM    177  CE1 PHE A  12     -11.811  16.809  -0.412  1.00  0.88           C  
ATOM    178  CE2 PHE A  12     -12.981  15.928   1.454  1.00  0.88           C  
ATOM    179  CZ  PHE A  12     -12.940  16.277   0.121  1.00  0.88           C  
ATOM    180  H   PHE A  12      -7.497  17.543   3.901  1.00  0.88           H  
ATOM    181  HA  PHE A  12      -9.046  18.857   1.960  1.00  0.88           H  
ATOM    182 1HB  PHE A  12      -8.625  16.474   1.973  1.00  0.88           H  
ATOM    183 2HB  PHE A  12      -9.574  16.277   3.420  1.00  0.88           H  
ATOM    184  HD1 PHE A  12      -9.804  17.422  -0.037  1.00  0.88           H  
ATOM    185  HD2 PHE A  12     -11.894  15.846   3.311  1.00  0.88           H  
ATOM    186  HE1 PHE A  12     -11.785  17.077  -1.468  1.00  0.88           H  
ATOM    187  HE2 PHE A  12     -13.884  15.498   1.881  1.00  0.88           H  
ATOM    188  HZ  PHE A  12     -13.795  16.132  -0.510  1.00  0.88           H  
ATOM    189  N   GLU A  13     -10.586  18.517   4.852  1.00  0.91           N  
ATOM    190  CA  GLU A  13     -11.730  18.966   5.624  1.00  0.91           C  
ATOM    191  C   GLU A  13     -11.717  20.488   5.753  1.00  0.91           C  
ATOM    192  O   GLU A  13     -12.774  21.120   5.677  1.00  0.91           O  
ATOM    193  CB  GLU A  13     -11.729  18.295   7.004  1.00  0.91           C  
ATOM    194  CG  GLU A  13     -12.040  16.767   6.986  1.00  0.91           C  
ATOM    195  CD  GLU A  13     -13.480  16.399   6.673  1.00  0.91           C  
ATOM    196  OE1 GLU A  13     -14.350  16.897   7.347  1.00  0.91           O  
ATOM    197  OE2 GLU A  13     -13.707  15.620   5.769  1.00  0.91           O  
ATOM    198  H   GLU A  13      -9.899  17.908   5.291  1.00  0.91           H  
ATOM    199  HA  GLU A  13     -12.634  18.666   5.099  1.00  0.91           H  
ATOM    200 1HB  GLU A  13     -10.746  18.425   7.464  1.00  0.91           H  
ATOM    201 2HB  GLU A  13     -12.460  18.783   7.647  1.00  0.91           H  
ATOM    202 1HG  GLU A  13     -11.415  16.313   6.223  1.00  0.91           H  
ATOM    203 2HG  GLU A  13     -11.754  16.338   7.945  1.00  0.91           H  
ATOM    204  N   ALA A  14     -10.524  21.091   5.901  1.00  0.98           N  
ATOM    205  CA  ALA A  14     -10.442  22.547   5.981  1.00  0.98           C  
ATOM    206  C   ALA A  14     -10.993  23.178   4.704  1.00  0.98           C  
ATOM    207  O   ALA A  14     -11.719  24.171   4.747  1.00  0.98           O  
ATOM    208  CB  ALA A  14      -9.000  22.999   6.183  1.00  0.98           C  
ATOM    209  H   ALA A  14      -9.675  20.527   5.991  1.00  0.98           H  
ATOM    210  HA  ALA A  14     -11.050  22.876   6.820  1.00  0.98           H  
ATOM    211 1HB  ALA A  14      -8.966  24.088   6.250  1.00  0.98           H  
ATOM    212 2HB  ALA A  14      -8.606  22.561   7.098  1.00  0.98           H  
ATOM    213 3HB  ALA A  14      -8.398  22.673   5.338  1.00  0.98           H  
ATOM    214  N   ILE A  15     -10.719  22.555   3.567  1.00  1.07           N  
ATOM    215  CA  ILE A  15     -11.200  23.080   2.296  1.00  1.07           C  
ATOM    216  C   ILE A  15     -12.708  22.833   2.136  1.00  1.07           C  
ATOM    217  O   ILE A  15     -13.493  23.746   1.852  1.00  1.07           O  
ATOM    218  CB  ILE A  15     -10.443  22.395   1.155  1.00  1.07           C  
ATOM    219  CG1 ILE A  15      -9.012  22.746   1.241  1.00  1.07           C  
ATOM    220  CG2 ILE A  15     -10.989  22.832  -0.178  1.00  1.07           C  
ATOM    221  CD1 ILE A  15      -8.161  21.922   0.374  1.00  1.07           C  
ATOM    222  H   ILE A  15     -10.112  21.730   3.584  1.00  1.07           H  
ATOM    223  HA  ILE A  15     -11.011  24.152   2.264  1.00  1.07           H  
ATOM    224  HB  ILE A  15     -10.533  21.316   1.251  1.00  1.07           H  
ATOM    225 1HG1 ILE A  15      -8.880  23.783   0.968  1.00  1.07           H  
ATOM    226 2HG1 ILE A  15      -8.690  22.610   2.267  1.00  1.07           H  
ATOM    227 1HG2 ILE A  15     -10.441  22.341  -0.982  1.00  1.07           H  
ATOM    228 2HG2 ILE A  15     -12.034  22.566  -0.231  1.00  1.07           H  
ATOM    229 3HG2 ILE A  15     -10.878  23.917  -0.267  1.00  1.07           H  
ATOM    230 1HD1 ILE A  15      -7.144  22.232   0.512  1.00  1.07           H  
ATOM    231 2HD1 ILE A  15      -8.268  20.876   0.658  1.00  1.07           H  
ATOM    232 3HD1 ILE A  15      -8.453  22.051  -0.667  1.00  1.07           H  
ATOM    233  N   LEU A  16     -13.110  21.590   2.392  1.00  1.21           N  
ATOM    234  CA  LEU A  16     -14.485  21.108   2.282  1.00  1.21           C  
ATOM    235  C   LEU A  16     -15.487  21.942   3.042  1.00  1.21           C  
ATOM    236  O   LEU A  16     -16.573  22.236   2.538  1.00  1.21           O  
ATOM    237  CB  LEU A  16     -14.565  19.695   2.847  1.00  1.21           C  
ATOM    238  CG  LEU A  16     -15.906  19.003   2.835  1.00  1.21           C  
ATOM    239  CD1 LEU A  16     -16.363  18.794   1.419  1.00  1.21           C  
ATOM    240  CD2 LEU A  16     -15.761  17.702   3.575  1.00  1.21           C  
ATOM    241  H   LEU A  16     -12.403  20.912   2.660  1.00  1.21           H  
ATOM    242  HA  LEU A  16     -14.763  21.113   1.236  1.00  1.21           H  
ATOM    243 1HB  LEU A  16     -13.849  19.066   2.313  1.00  1.21           H  
ATOM    244 2HB  LEU A  16     -14.256  19.744   3.884  1.00  1.21           H  
ATOM    245  HG  LEU A  16     -16.646  19.625   3.344  1.00  1.21           H  
ATOM    246 1HD1 LEU A  16     -17.330  18.292   1.414  1.00  1.21           H  
ATOM    247 2HD1 LEU A  16     -16.456  19.760   0.923  1.00  1.21           H  
ATOM    248 3HD1 LEU A  16     -15.633  18.181   0.901  1.00  1.21           H  
ATOM    249 1HD2 LEU A  16     -16.716  17.181   3.595  1.00  1.21           H  
ATOM    250 2HD2 LEU A  16     -15.025  17.085   3.088  1.00  1.21           H  
ATOM    251 3HD2 LEU A  16     -15.433  17.901   4.602  1.00  1.21           H  
ATOM    252  N   ASN A  17     -15.125  22.322   4.259  1.00  1.38           N  
ATOM    253  CA  ASN A  17     -16.029  23.036   5.134  1.00  1.38           C  
ATOM    254  C   ASN A  17     -15.901  24.555   5.039  1.00  1.38           C  
ATOM    255  O   ASN A  17     -16.482  25.275   5.854  1.00  1.38           O  
ATOM    256  CB  ASN A  17     -15.812  22.552   6.553  1.00  1.38           C  
ATOM    257  CG  ASN A  17     -16.290  21.115   6.727  1.00  1.38           C  
ATOM    258  OD1 ASN A  17     -17.335  20.724   6.184  1.00  1.38           O  
ATOM    259  ND2 ASN A  17     -15.539  20.331   7.457  1.00  1.38           N  
ATOM    260  H   ASN A  17     -14.209  22.046   4.618  1.00  1.38           H  
ATOM    261  HA  ASN A  17     -17.048  22.785   4.841  1.00  1.38           H  
ATOM    262 1HB  ASN A  17     -14.746  22.602   6.791  1.00  1.38           H  
ATOM    263 2HB  ASN A  17     -16.341  23.198   7.253  1.00  1.38           H  
ATOM    264 1HD2 ASN A  17     -15.797  19.369   7.599  1.00  1.38           H  
ATOM    265 2HD2 ASN A  17     -14.698  20.686   7.868  1.00  1.38           H  
ATOM    266  N   GLY A  18     -15.156  25.059   4.050  1.00  1.53           N  
ATOM    267  CA  GLY A  18     -15.027  26.502   3.883  1.00  1.53           C  
ATOM    268  C   GLY A  18     -14.113  27.157   4.917  1.00  1.53           C  
ATOM    269  O   GLY A  18     -14.329  28.311   5.299  1.00  1.53           O  
ATOM    270  H   GLY A  18     -14.678  24.447   3.386  1.00  1.53           H  
ATOM    271 1HA  GLY A  18     -14.636  26.702   2.884  1.00  1.53           H  
ATOM    272 2HA  GLY A  18     -16.014  26.956   3.930  1.00  1.53           H  
ATOM    273  N   GLY A  19     -13.127  26.411   5.403  1.00  1.61           N  
ATOM    274  CA  GLY A  19     -12.199  26.884   6.405  1.00  1.61           C  
ATOM    275  C   GLY A  19     -10.993  27.514   5.735  1.00  1.61           C  
ATOM    276  O   GLY A  19     -11.078  28.029   4.617  1.00  1.61           O  
ATOM    277  H   GLY A  19     -12.970  25.474   5.047  1.00  1.61           H  
ATOM    278 1HA  GLY A  19     -12.690  27.608   7.055  1.00  1.61           H  
ATOM    279 2HA  GLY A  19     -11.880  26.045   7.023  1.00  1.61           H  
ATOM    280  N   ALA A  20      -9.852  27.475   6.407  1.00  1.59           N  
ATOM    281  CA  ALA A  20      -8.669  28.167   5.909  1.00  1.59           C  
ATOM    282  C   ALA A  20      -7.958  27.462   4.772  1.00  1.59           C  
ATOM    283  O   ALA A  20      -6.809  27.061   4.922  1.00  1.59           O  
ATOM    284  CB  ALA A  20      -7.676  28.345   7.034  1.00  1.59           C  
ATOM    285  H   ALA A  20      -9.815  27.005   7.298  1.00  1.59           H  
ATOM    286  HA  ALA A  20      -8.988  29.144   5.547  1.00  1.59           H  
ATOM    287 1HB  ALA A  20      -6.814  28.903   6.668  1.00  1.59           H  
ATOM    288 2HB  ALA A  20      -8.142  28.894   7.851  1.00  1.59           H  
ATOM    289 3HB  ALA A  20      -7.354  27.366   7.388  1.00  1.59           H  
ATOM    290  N   GLY A  21      -8.602  27.372   3.619  1.00  1.47           N  
ATOM    291  CA  GLY A  21      -7.968  26.727   2.480  1.00  1.47           C  
ATOM    292  C   GLY A  21      -8.818  26.634   1.235  1.00  1.47           C  
ATOM    293  O   GLY A  21     -10.015  26.358   1.290  1.00  1.47           O  
ATOM    294  H   GLY A  21      -9.556  27.729   3.576  1.00  1.47           H  
ATOM    295 1HA  GLY A  21      -7.020  27.212   2.258  1.00  1.47           H  
ATOM    296 2HA  GLY A  21      -7.734  25.712   2.773  1.00  1.47           H  
ATOM    297  N   GLY A  22      -8.160  26.835   0.098  1.00  1.29           N  
ATOM    298  CA  GLY A  22      -8.792  26.727  -1.200  1.00  1.29           C  
ATOM    299  C   GLY A  22      -8.220  25.536  -1.943  1.00  1.29           C  
ATOM    300  O   GLY A  22      -8.793  25.052  -2.918  1.00  1.29           O  
ATOM    301  H   GLY A  22      -7.162  27.057   0.141  1.00  1.29           H  
ATOM    302 1HA  GLY A  22      -9.870  26.614  -1.082  1.00  1.29           H  
ATOM    303 2HA  GLY A  22      -8.617  27.639  -1.771  1.00  1.29           H  
ATOM    304  N   ALA A  23      -7.069  25.039  -1.496  1.00  1.11           N  
ATOM    305  CA  ALA A  23      -6.469  23.948  -2.241  1.00  1.11           C  
ATOM    306  C   ALA A  23      -5.478  23.159  -1.434  1.00  1.11           C  
ATOM    307  O   ALA A  23      -4.892  23.650  -0.492  1.00  1.11           O  
ATOM    308  CB  ALA A  23      -5.754  24.491  -3.454  1.00  1.11           C  
ATOM    309  H   ALA A  23      -6.587  25.432  -0.686  1.00  1.11           H  
ATOM    310  HA  ALA A  23      -7.266  23.280  -2.544  1.00  1.11           H  
ATOM    311 1HB  ALA A  23      -5.330  23.662  -4.023  1.00  1.11           H  
ATOM    312 2HB  ALA A  23      -6.440  25.044  -4.074  1.00  1.11           H  
ATOM    313 3HB  ALA A  23      -4.962  25.149  -3.116  1.00  1.11           H  
ATOM    314  N   VAL A  24      -5.249  21.930  -1.832  1.00  0.96           N  
ATOM    315  CA  VAL A  24      -4.165  21.178  -1.228  1.00  0.96           C  
ATOM    316  C   VAL A  24      -3.546  20.255  -2.256  1.00  0.96           C  
ATOM    317  O   VAL A  24      -4.252  19.590  -3.019  1.00  0.96           O  
ATOM    318  CB  VAL A  24      -4.685  20.390  -0.030  1.00  0.96           C  
ATOM    319  CG1 VAL A  24      -5.754  19.477  -0.489  1.00  0.96           C  
ATOM    320  CG2 VAL A  24      -3.570  19.623   0.607  1.00  0.96           C  
ATOM    321  H   VAL A  24      -5.821  21.539  -2.577  1.00  0.96           H  
ATOM    322  HA  VAL A  24      -3.400  21.878  -0.880  1.00  0.96           H  
ATOM    323  HB  VAL A  24      -5.108  21.075   0.699  1.00  0.96           H  
ATOM    324 1HG1 VAL A  24      -6.152  18.912   0.356  1.00  0.96           H  
ATOM    325 2HG1 VAL A  24      -6.535  20.069  -0.936  1.00  0.96           H  
ATOM    326 3HG1 VAL A  24      -5.341  18.807  -1.226  1.00  0.96           H  
ATOM    327 1HG2 VAL A  24      -3.943  19.067   1.454  1.00  0.96           H  
ATOM    328 2HG2 VAL A  24      -3.135  18.930  -0.105  1.00  0.96           H  
ATOM    329 3HG2 VAL A  24      -2.810  20.328   0.939  1.00  0.96           H  
ATOM    330  N   GLY A  25      -2.223  20.216  -2.296  1.00  0.86           N  
ATOM    331  CA  GLY A  25      -1.564  19.309  -3.231  1.00  0.86           C  
ATOM    332  C   GLY A  25      -1.000  18.150  -2.461  1.00  0.86           C  
ATOM    333  O   GLY A  25      -0.546  18.357  -1.336  1.00  0.86           O  
ATOM    334  H   GLY A  25      -1.690  20.772  -1.622  1.00  0.86           H  
ATOM    335 1HA  GLY A  25      -2.275  18.945  -3.967  1.00  0.86           H  
ATOM    336 2HA  GLY A  25      -0.787  19.828  -3.773  1.00  0.86           H  
ATOM    337  N   PHE A  26      -0.926  16.977  -3.085  1.00  0.82           N  
ATOM    338  CA  PHE A  26      -0.412  15.800  -2.412  1.00  0.82           C  
ATOM    339  C   PHE A  26       0.705  15.160  -3.238  1.00  0.82           C  
ATOM    340  O   PHE A  26       0.753  15.289  -4.472  1.00  0.82           O  
ATOM    341  CB  PHE A  26      -1.494  14.746  -2.272  1.00  0.82           C  
ATOM    342  CG  PHE A  26      -2.804  15.234  -1.761  1.00  0.82           C  
ATOM    343  CD1 PHE A  26      -3.884  15.190  -2.612  1.00  0.82           C  
ATOM    344  CD2 PHE A  26      -2.978  15.752  -0.517  1.00  0.82           C  
ATOM    345  CE1 PHE A  26      -5.108  15.597  -2.222  1.00  0.82           C  
ATOM    346  CE2 PHE A  26      -4.230  16.169  -0.096  1.00  0.82           C  
ATOM    347  CZ  PHE A  26      -5.303  16.078  -0.959  1.00  0.82           C  
ATOM    348  H   PHE A  26      -1.292  16.890  -4.021  1.00  0.82           H  
ATOM    349  HA  PHE A  26      -0.021  16.078  -1.437  1.00  0.82           H  
ATOM    350 1HB  PHE A  26      -1.653  14.274  -3.225  1.00  0.82           H  
ATOM    351 2HB  PHE A  26      -1.139  13.981  -1.590  1.00  0.82           H  
ATOM    352  HD1 PHE A  26      -3.749  14.803  -3.611  1.00  0.82           H  
ATOM    353  HD2 PHE A  26      -2.120  15.822   0.147  1.00  0.82           H  
ATOM    354  HE1 PHE A  26      -5.925  15.521  -2.923  1.00  0.82           H  
ATOM    355  HE2 PHE A  26      -4.367  16.568   0.913  1.00  0.82           H  
ATOM    356  HZ  PHE A  26      -6.295  16.401  -0.639  1.00  0.82           H  
ATOM    357  N   ARG A  27       1.548  14.389  -2.564  1.00  0.80           N  
ATOM    358  CA  ARG A  27       2.629  13.672  -3.239  1.00  0.80           C  
ATOM    359  C   ARG A  27       3.041  12.424  -2.500  1.00  0.80           C  
ATOM    360  O   ARG A  27       2.699  12.224  -1.336  1.00  0.80           O  
ATOM    361  CB  ARG A  27       3.865  14.545  -3.368  1.00  0.80           C  
ATOM    362  CG  ARG A  27       4.518  14.903  -2.024  1.00  0.80           C  
ATOM    363  CD  ARG A  27       5.670  15.831  -2.193  1.00  0.80           C  
ATOM    364  NE  ARG A  27       6.260  16.205  -0.919  1.00  0.80           N  
ATOM    365  CZ  ARG A  27       7.299  17.048  -0.776  1.00  0.80           C  
ATOM    366  NH1 ARG A  27       7.856  17.591  -1.837  1.00  0.80           N  
ATOM    367  NH2 ARG A  27       7.761  17.329   0.429  1.00  0.80           N  
ATOM    368  H   ARG A  27       1.439  14.336  -1.550  1.00  0.80           H  
ATOM    369  HA  ARG A  27       2.288  13.389  -4.234  1.00  0.80           H  
ATOM    370 1HB  ARG A  27       4.613  14.027  -3.967  1.00  0.80           H  
ATOM    371 2HB  ARG A  27       3.613  15.467  -3.887  1.00  0.80           H  
ATOM    372 1HG  ARG A  27       3.786  15.343  -1.344  1.00  0.80           H  
ATOM    373 2HG  ARG A  27       4.904  13.987  -1.574  1.00  0.80           H  
ATOM    374 1HD  ARG A  27       6.437  15.340  -2.791  1.00  0.80           H  
ATOM    375 2HD  ARG A  27       5.348  16.736  -2.698  1.00  0.80           H  
ATOM    376  HE  ARG A  27       5.854  15.809  -0.079  1.00  0.80           H  
ATOM    377 1HH1 ARG A  27       7.505  17.374  -2.759  1.00  0.80           H  
ATOM    378 2HH1 ARG A  27       8.637  18.222  -1.730  1.00  0.80           H  
ATOM    379 1HH2 ARG A  27       7.330  16.914   1.245  1.00  0.80           H  
ATOM    380 2HH2 ARG A  27       8.541  17.961   0.536  1.00  0.80           H  
ATOM    381  N   LEU A  28       3.797  11.576  -3.169  1.00  0.81           N  
ATOM    382  CA  LEU A  28       4.318  10.416  -2.478  1.00  0.81           C  
ATOM    383  C   LEU A  28       5.544  10.813  -1.680  1.00  0.81           C  
ATOM    384  O   LEU A  28       6.314  11.680  -2.101  1.00  0.81           O  
ATOM    385  CB  LEU A  28       4.644   9.298  -3.466  1.00  0.81           C  
ATOM    386  CG  LEU A  28       3.438   8.785  -4.213  1.00  0.81           C  
ATOM    387  CD1 LEU A  28       3.838   7.698  -5.200  1.00  0.81           C  
ATOM    388  CD2 LEU A  28       2.454   8.294  -3.203  1.00  0.81           C  
ATOM    389  H   LEU A  28       4.034  11.742  -4.136  1.00  0.81           H  
ATOM    390  HA  LEU A  28       3.565  10.050  -1.787  1.00  0.81           H  
ATOM    391 1HB  LEU A  28       5.370   9.662  -4.190  1.00  0.81           H  
ATOM    392 2HB  LEU A  28       5.085   8.472  -2.914  1.00  0.81           H  
ATOM    393  HG  LEU A  28       2.989   9.593  -4.773  1.00  0.81           H  
ATOM    394 1HD1 LEU A  28       2.942   7.361  -5.722  1.00  0.81           H  
ATOM    395 2HD1 LEU A  28       4.551   8.093  -5.922  1.00  0.81           H  
ATOM    396 3HD1 LEU A  28       4.288   6.861  -4.664  1.00  0.81           H  
ATOM    397 1HD2 LEU A  28       1.556   7.939  -3.713  1.00  0.81           H  
ATOM    398 2HD2 LEU A  28       2.895   7.481  -2.622  1.00  0.81           H  
ATOM    399 3HD2 LEU A  28       2.201   9.108  -2.537  1.00  0.81           H  
ATOM    400  N   ASN A  29       5.733  10.170  -0.538  1.00  0.81           N  
ATOM    401  CA  ASN A  29       6.906  10.437   0.274  1.00  0.81           C  
ATOM    402  C   ASN A  29       8.128   9.866  -0.465  1.00  0.81           C  
ATOM    403  O   ASN A  29       7.946   9.061  -1.379  1.00  0.81           O  
ATOM    404  CB  ASN A  29       6.702   9.819   1.659  1.00  0.81           C  
ATOM    405  CG  ASN A  29       6.629   8.306   1.637  1.00  0.81           C  
ATOM    406  OD1 ASN A  29       6.903   7.660   0.620  1.00  0.81           O  
ATOM    407  ND2 ASN A  29       6.294   7.728   2.756  1.00  0.81           N  
ATOM    408  H   ASN A  29       5.019   9.510  -0.230  1.00  0.81           H  
ATOM    409  HA  ASN A  29       7.009  11.515   0.364  1.00  0.81           H  
ATOM    410 1HB  ASN A  29       7.449  10.128   2.365  1.00  0.81           H  
ATOM    411 2HB  ASN A  29       5.743  10.181   2.047  1.00  0.81           H  
ATOM    412 1HD2 ASN A  29       6.245   6.718   2.824  1.00  0.81           H  
ATOM    413 2HD2 ASN A  29       6.095   8.284   3.563  1.00  0.81           H  
ATOM    414  N   PRO A  30       9.381  10.182  -0.066  1.00  0.81           N  
ATOM    415  CA  PRO A  30      10.612   9.691  -0.681  1.00  0.81           C  
ATOM    416  C   PRO A  30      10.741   8.169  -0.715  1.00  0.81           C  
ATOM    417  O   PRO A  30      11.457   7.625  -1.559  1.00  0.81           O  
ATOM    418  CB  PRO A  30      11.689  10.296   0.226  1.00  0.81           C  
ATOM    419  CG  PRO A  30      11.053  11.533   0.812  1.00  0.81           C  
ATOM    420  CD  PRO A  30       9.618  11.156   1.030  1.00  0.81           C  
ATOM    421  HA  PRO A  30      10.685  10.100  -1.696  1.00  0.81           H  
ATOM    422 1HB  PRO A  30      11.986   9.559   0.992  1.00  0.81           H  
ATOM    423 2HB  PRO A  30      12.588  10.519  -0.366  1.00  0.81           H  
ATOM    424 1HG  PRO A  30      11.565  11.814   1.746  1.00  0.81           H  
ATOM    425 2HG  PRO A  30      11.167  12.380   0.121  1.00  0.81           H  
ATOM    426 1HD  PRO A  30       9.534  10.677   2.010  1.00  0.81           H  
ATOM    427 2HD  PRO A  30       9.005  12.055   0.939  1.00  0.81           H  
ATOM    428  N   ASP A  31      10.037   7.483   0.178  1.00  0.80           N  
ATOM    429  CA  ASP A  31      10.090   6.034   0.239  1.00  0.80           C  
ATOM    430  C   ASP A  31       8.995   5.381  -0.607  1.00  0.80           C  
ATOM    431  O   ASP A  31       8.918   4.154  -0.688  1.00  0.80           O  
ATOM    432  CB  ASP A  31       9.959   5.585   1.693  1.00  0.80           C  
ATOM    433  CG  ASP A  31      11.142   6.045   2.549  1.00  0.80           C  
ATOM    434  OD1 ASP A  31      12.250   6.013   2.070  1.00  0.80           O  
ATOM    435  OD2 ASP A  31      10.922   6.435   3.669  1.00  0.80           O  
ATOM    436  H   ASP A  31       9.453   7.967   0.841  1.00  0.80           H  
ATOM    437  HA  ASP A  31      11.057   5.707  -0.144  1.00  0.80           H  
ATOM    438 1HB  ASP A  31       9.036   5.991   2.113  1.00  0.80           H  
ATOM    439 2HB  ASP A  31       9.889   4.499   1.735  1.00  0.80           H  
ATOM    440  N   ARG A  32       8.136   6.204  -1.223  1.00  0.79           N  
ATOM    441  CA  ARG A  32       7.018   5.757  -2.048  1.00  0.79           C  
ATOM    442  C   ARG A  32       6.112   4.765  -1.315  1.00  0.79           C  
ATOM    443  O   ARG A  32       5.616   3.807  -1.911  1.00  0.79           O  
ATOM    444  CB  ARG A  32       7.560   5.155  -3.330  1.00  0.79           C  
ATOM    445  CG  ARG A  32       8.341   6.156  -4.184  1.00  0.79           C  
ATOM    446  CD  ARG A  32       8.881   5.540  -5.412  1.00  0.79           C  
ATOM    447  NE  ARG A  32       9.662   6.481  -6.208  1.00  0.79           N  
ATOM    448  CZ  ARG A  32       9.144   7.317  -7.135  1.00  0.79           C  
ATOM    449  NH1 ARG A  32       7.870   7.320  -7.391  1.00  0.79           N  
ATOM    450  NH2 ARG A  32       9.908   8.145  -7.813  1.00  0.79           N  
ATOM    451  H   ARG A  32       8.250   7.211  -1.128  1.00  0.79           H  
ATOM    452  HA  ARG A  32       6.427   6.635  -2.306  1.00  0.79           H  
ATOM    453 1HB  ARG A  32       8.215   4.316  -3.111  1.00  0.79           H  
ATOM    454 2HB  ARG A  32       6.734   4.778  -3.934  1.00  0.79           H  
ATOM    455 1HG  ARG A  32       7.681   6.976  -4.467  1.00  0.79           H  
ATOM    456 2HG  ARG A  32       9.178   6.553  -3.599  1.00  0.79           H  
ATOM    457 1HD  ARG A  32       9.528   4.707  -5.140  1.00  0.79           H  
ATOM    458 2HD  ARG A  32       8.067   5.178  -6.022  1.00  0.79           H  
ATOM    459  HE  ARG A  32      10.659   6.523  -6.043  1.00  0.79           H  
ATOM    460 1HH1 ARG A  32       7.255   6.692  -6.903  1.00  0.79           H  
ATOM    461 2HH1 ARG A  32       7.526   7.965  -8.125  1.00  0.79           H  
ATOM    462 1HH2 ARG A  32      10.902   8.180  -7.655  1.00  0.79           H  
ATOM    463 2HH2 ARG A  32       9.452   8.749  -8.523  1.00  0.79           H  
ATOM    464  N   SER A  33       5.884   5.018  -0.020  1.00  0.78           N  
ATOM    465  CA  SER A  33       5.053   4.144   0.814  1.00  0.78           C  
ATOM    466  C   SER A  33       3.774   4.820   1.289  1.00  0.78           C  
ATOM    467  O   SER A  33       2.882   4.175   1.841  1.00  0.78           O  
ATOM    468  CB  SER A  33       5.845   3.654   2.023  1.00  0.78           C  
ATOM    469  OG  SER A  33       6.194   4.699   2.921  1.00  0.78           O  
ATOM    470  H   SER A  33       6.328   5.843   0.374  1.00  0.78           H  
ATOM    471  HA  SER A  33       4.769   3.275   0.219  1.00  0.78           H  
ATOM    472 1HB  SER A  33       5.266   2.899   2.550  1.00  0.78           H  
ATOM    473 2HB  SER A  33       6.756   3.174   1.666  1.00  0.78           H  
ATOM    474  HG  SER A  33       6.888   4.341   3.484  1.00  0.78           H  
ATOM    475  N   ALA A  34       3.698   6.125   1.111  1.00  0.77           N  
ATOM    476  CA  ALA A  34       2.563   6.887   1.590  1.00  0.77           C  
ATOM    477  C   ALA A  34       2.383   8.165   0.816  1.00  0.77           C  
ATOM    478  O   ALA A  34       3.341   8.709   0.254  1.00  0.77           O  
ATOM    479  CB  ALA A  34       2.695   7.230   3.067  1.00  0.77           C  
ATOM    480  H   ALA A  34       4.451   6.593   0.637  1.00  0.77           H  
ATOM    481  HA  ALA A  34       1.688   6.279   1.453  1.00  0.77           H  
ATOM    482 1HB  ALA A  34       1.800   7.773   3.390  1.00  0.77           H  
ATOM    483 2HB  ALA A  34       2.790   6.313   3.648  1.00  0.77           H  
ATOM    484 3HB  ALA A  34       3.567   7.851   3.220  1.00  0.77           H  
ATOM    485  N   ILE A  35       1.156   8.660   0.853  1.00  0.80           N  
ATOM    486  CA  ILE A  35       0.760   9.930   0.276  1.00  0.80           C  
ATOM    487  C   ILE A  35       0.700  10.968   1.387  1.00  0.80           C  
ATOM    488  O   ILE A  35       0.118  10.716   2.449  1.00  0.80           O  
ATOM    489  CB  ILE A  35      -0.615   9.814  -0.373  1.00  0.80           C  
ATOM    490  CG1 ILE A  35      -0.589   8.768  -1.398  1.00  0.80           C  
ATOM    491  CG2 ILE A  35      -0.988  11.136  -1.020  1.00  0.80           C  
ATOM    492  CD1 ILE A  35      -1.922   8.322  -1.822  1.00  0.80           C  
ATOM    493  H   ILE A  35       0.438   8.084   1.293  1.00  0.80           H  
ATOM    494  HA  ILE A  35       1.496  10.239  -0.461  1.00  0.80           H  
ATOM    495  HB  ILE A  35      -1.352   9.541   0.371  1.00  0.80           H  
ATOM    496 1HG1 ILE A  35      -0.075   9.137  -2.267  1.00  0.80           H  
ATOM    497 2HG1 ILE A  35      -0.054   7.933  -0.998  1.00  0.80           H  
ATOM    498 1HG2 ILE A  35      -1.950  11.040  -1.479  1.00  0.80           H  
ATOM    499 2HG2 ILE A  35      -1.022  11.911  -0.279  1.00  0.80           H  
ATOM    500 3HG2 ILE A  35      -0.241  11.394  -1.777  1.00  0.80           H  
ATOM    501 1HD1 ILE A  35      -1.807   7.545  -2.543  1.00  0.80           H  
ATOM    502 2HD1 ILE A  35      -2.451   7.928  -0.984  1.00  0.80           H  
ATOM    503 3HD1 ILE A  35      -2.467   9.149  -2.249  1.00  0.80           H  
ATOM    504  N   ASP A  36       1.295  12.128   1.156  1.00  0.85           N  
ATOM    505  CA  ASP A  36       1.308  13.179   2.167  1.00  0.85           C  
ATOM    506  C   ASP A  36       1.050  14.531   1.521  1.00  0.85           C  
ATOM    507  O   ASP A  36       0.926  14.645   0.300  1.00  0.85           O  
ATOM    508  CB  ASP A  36       2.673  13.166   2.885  1.00  0.85           C  
ATOM    509  CG  ASP A  36       2.704  13.777   4.335  1.00  0.85           C  
ATOM    510  OD1 ASP A  36       1.825  14.548   4.686  1.00  0.85           O  
ATOM    511  OD2 ASP A  36       3.615  13.446   5.062  1.00  0.85           O  
ATOM    512  H   ASP A  36       1.772  12.264   0.266  1.00  0.85           H  
ATOM    513  HA  ASP A  36       0.518  12.986   2.895  1.00  0.85           H  
ATOM    514 1HB  ASP A  36       3.030  12.137   2.943  1.00  0.85           H  
ATOM    515 2HB  ASP A  36       3.392  13.718   2.273  1.00  0.85           H  
ATOM    516  N   THR A  37       0.981  15.571   2.335  1.00  0.95           N  
ATOM    517  CA  THR A  37       0.688  16.894   1.797  1.00  0.95           C  
ATOM    518  C   THR A  37       1.936  17.558   1.203  1.00  0.95           C  
ATOM    519  O   THR A  37       2.981  17.651   1.846  1.00  0.95           O  
ATOM    520  CB  THR A  37       0.049  17.794   2.875  1.00  0.95           C  
ATOM    521  OG1 THR A  37      -1.179  17.197   3.338  1.00  0.95           O  
ATOM    522  CG2 THR A  37      -0.248  19.153   2.275  1.00  0.95           C  
ATOM    523  H   THR A  37       1.115  15.416   3.336  1.00  0.95           H  
ATOM    524  HA  THR A  37      -0.039  16.787   0.994  1.00  0.95           H  
ATOM    525  HB  THR A  37       0.726  17.908   3.721  1.00  0.95           H  
ATOM    526  HG1 THR A  37      -0.970  16.435   3.893  1.00  0.95           H  
ATOM    527 1HG2 THR A  37      -0.714  19.797   3.016  1.00  0.95           H  
ATOM    528 2HG2 THR A  37       0.676  19.615   1.929  1.00  0.95           H  
ATOM    529 3HG2 THR A  37      -0.915  19.026   1.432  1.00  0.95           H  
ATOM    530  N   ALA A  38       1.812  17.991  -0.050  1.00  1.08           N  
ATOM    531  CA  ALA A  38       2.876  18.656  -0.798  1.00  1.08           C  
ATOM    532  C   ALA A  38       2.756  20.165  -0.721  1.00  1.08           C  
ATOM    533  O   ALA A  38       3.744  20.877  -0.529  1.00  1.08           O  
ATOM    534  CB  ALA A  38       2.816  18.260  -2.252  1.00  1.08           C  
ATOM    535  H   ALA A  38       0.917  17.874  -0.497  1.00  1.08           H  
ATOM    536  HA  ALA A  38       3.830  18.358  -0.368  1.00  1.08           H  
ATOM    537 1HB  ALA A  38       3.621  18.748  -2.797  1.00  1.08           H  
ATOM    538 2HB  ALA A  38       2.906  17.206  -2.345  1.00  1.08           H  
ATOM    539 3HB  ALA A  38       1.870  18.562  -2.665  1.00  1.08           H  
ATOM    540  N   PHE A  39       1.533  20.651  -0.896  1.00  1.26           N  
ATOM    541  CA  PHE A  39       1.311  22.084  -0.901  1.00  1.26           C  
ATOM    542  C   PHE A  39       0.293  22.422   0.180  1.00  1.26           C  
ATOM    543  O   PHE A  39      -0.671  21.671   0.337  1.00  1.26           O  
ATOM    544  CB  PHE A  39       0.833  22.559  -2.281  1.00  1.26           C  
ATOM    545  CG  PHE A  39       1.852  22.366  -3.380  1.00  1.26           C  
ATOM    546  CD1 PHE A  39       1.920  21.185  -4.100  1.00  1.26           C  
ATOM    547  CD2 PHE A  39       2.755  23.361  -3.678  1.00  1.26           C  
ATOM    548  CE1 PHE A  39       2.847  21.003  -5.092  1.00  1.26           C  
ATOM    549  CE2 PHE A  39       3.694  23.177  -4.668  1.00  1.26           C  
ATOM    550  CZ  PHE A  39       3.735  21.999  -5.374  1.00  1.26           C  
ATOM    551  H   PHE A  39       0.760  20.002  -1.027  1.00  1.26           H  
ATOM    552  HA  PHE A  39       2.262  22.560  -0.695  1.00  1.26           H  
ATOM    553 1HB  PHE A  39      -0.059  22.015  -2.559  1.00  1.26           H  
ATOM    554 2HB  PHE A  39       0.561  23.612  -2.247  1.00  1.26           H  
ATOM    555  HD1 PHE A  39       1.236  20.398  -3.880  1.00  1.26           H  
ATOM    556  HD2 PHE A  39       2.723  24.296  -3.120  1.00  1.26           H  
ATOM    557  HE1 PHE A  39       2.879  20.066  -5.648  1.00  1.26           H  
ATOM    558  HE2 PHE A  39       4.408  23.970  -4.901  1.00  1.26           H  
ATOM    559  HZ  PHE A  39       4.479  21.868  -6.160  1.00  1.26           H  
ATOM    560  N   PRO A  40       0.429  23.583   0.852  1.00  1.45           N  
ATOM    561  CA  PRO A  40      -0.406  24.095   1.924  1.00  1.45           C  
ATOM    562  C   PRO A  40      -1.772  24.520   1.442  1.00  1.45           C  
ATOM    563  O   PRO A  40      -2.001  24.621   0.240  1.00  1.45           O  
ATOM    564  CB  PRO A  40       0.410  25.271   2.462  1.00  1.45           C  
ATOM    565  CG  PRO A  40       1.220  25.747   1.285  1.00  1.45           C  
ATOM    566  CD  PRO A  40       1.559  24.497   0.516  1.00  1.45           C  
ATOM    567  HA  PRO A  40      -0.504  23.309   2.694  1.00  1.45           H  
ATOM    568 1HB  PRO A  40      -0.266  26.050   2.844  1.00  1.45           H  
ATOM    569 2HB  PRO A  40       1.033  24.944   3.304  1.00  1.45           H  
ATOM    570 1HG  PRO A  40       0.643  26.465   0.684  1.00  1.45           H  
ATOM    571 2HG  PRO A  40       2.116  26.282   1.634  1.00  1.45           H  
ATOM    572 1HD  PRO A  40       1.588  24.750  -0.549  1.00  1.45           H  
ATOM    573 2HD  PRO A  40       2.517  24.089   0.883  1.00  1.45           H  
ATOM    574  N   LEU A  41      -2.661  24.783   2.394  1.00  1.59           N  
ATOM    575  CA  LEU A  41      -4.049  25.149   2.146  1.00  1.59           C  
ATOM    576  C   LEU A  41      -4.325  26.428   1.327  1.00  1.59           C  
ATOM    577  O   LEU A  41      -5.293  26.469   0.551  1.00  1.59           O  
ATOM    578  CB  LEU A  41      -4.746  25.201   3.492  1.00  1.59           C  
ATOM    579  CG  LEU A  41      -4.959  23.842   4.131  1.00  1.59           C  
ATOM    580  CD1 LEU A  41      -5.522  23.999   5.542  1.00  1.59           C  
ATOM    581  CD2 LEU A  41      -5.906  23.080   3.249  1.00  1.59           C  
ATOM    582  H   LEU A  41      -2.371  24.691   3.355  1.00  1.59           H  
ATOM    583  HA  LEU A  41      -4.494  24.322   1.624  1.00  1.59           H  
ATOM    584 1HB  LEU A  41      -4.160  25.812   4.174  1.00  1.59           H  
ATOM    585 2HB  LEU A  41      -5.664  25.644   3.369  1.00  1.59           H  
ATOM    586  HG  LEU A  41      -4.013  23.310   4.198  1.00  1.59           H  
ATOM    587 1HD1 LEU A  41      -5.681  23.016   5.986  1.00  1.59           H  
ATOM    588 2HD1 LEU A  41      -4.820  24.566   6.155  1.00  1.59           H  
ATOM    589 3HD1 LEU A  41      -6.468  24.533   5.493  1.00  1.59           H  
ATOM    590 1HD2 LEU A  41      -6.082  22.118   3.660  1.00  1.59           H  
ATOM    591 2HD2 LEU A  41      -6.839  23.616   3.191  1.00  1.59           H  
ATOM    592 3HD2 LEU A  41      -5.480  22.979   2.251  1.00  1.59           H  
ATOM    593  N   GLU A  42      -3.503  27.466   1.487  1.00  1.66           N  
ATOM    594  CA  GLU A  42      -3.666  28.684   0.681  1.00  1.66           C  
ATOM    595  C   GLU A  42      -5.123  29.163   0.524  1.00  1.66           C  
ATOM    596  O   GLU A  42      -5.741  28.990  -0.531  1.00  1.66           O  
ATOM    597  CB  GLU A  42      -3.021  28.505  -0.688  1.00  1.66           C  
ATOM    598  CG  GLU A  42      -1.532  28.175  -0.659  1.00  1.66           C  
ATOM    599  CD  GLU A  42      -0.868  28.164  -2.034  1.00  1.66           C  
ATOM    600  OE1 GLU A  42      -1.559  28.247  -3.025  1.00  1.66           O  
ATOM    601  OE2 GLU A  42       0.341  28.093  -2.081  1.00  1.66           O  
ATOM    602  H   GLU A  42      -2.738  27.392   2.142  1.00  1.66           H  
ATOM    603  HA  GLU A  42      -3.120  29.478   1.187  1.00  1.66           H  
ATOM    604 1HB  GLU A  42      -3.541  27.726  -1.244  1.00  1.66           H  
ATOM    605 2HB  GLU A  42      -3.114  29.439  -1.237  1.00  1.66           H  
ATOM    606 1HG  GLU A  42      -1.018  28.887  -0.016  1.00  1.66           H  
ATOM    607 2HG  GLU A  42      -1.428  27.189  -0.214  1.00  1.66           H  
ATOM    608  N   LYS A  43      -5.683  29.740   1.582  1.00  1.64           N  
ATOM    609  CA  LYS A  43      -7.093  30.160   1.625  1.00  1.64           C  
ATOM    610  C   LYS A  43      -7.620  30.890   0.383  1.00  1.64           C  
ATOM    611  O   LYS A  43      -8.779  30.711   0.016  1.00  1.64           O  
ATOM    612  CB  LYS A  43      -7.323  31.046   2.845  1.00  1.64           C  
ATOM    613  CG  LYS A  43      -8.764  31.471   3.039  1.00  1.64           C  
ATOM    614  CD  LYS A  43      -8.932  32.297   4.310  1.00  1.64           C  
ATOM    615  CE  LYS A  43     -10.382  32.732   4.498  1.00  1.64           C  
ATOM    616  NZ  LYS A  43     -10.565  33.553   5.735  1.00  1.64           N  
ATOM    617  H   LYS A  43      -5.113  29.874   2.406  1.00  1.64           H  
ATOM    618  HA  LYS A  43      -7.710  29.285   1.735  1.00  1.64           H  
ATOM    619 1HB  LYS A  43      -7.005  30.519   3.744  1.00  1.64           H  
ATOM    620 2HB  LYS A  43      -6.720  31.951   2.757  1.00  1.64           H  
ATOM    621 1HG  LYS A  43      -9.086  32.063   2.178  1.00  1.64           H  
ATOM    622 2HG  LYS A  43      -9.394  30.580   3.103  1.00  1.64           H  
ATOM    623 1HD  LYS A  43      -8.616  31.706   5.171  1.00  1.64           H  
ATOM    624 2HD  LYS A  43      -8.301  33.185   4.249  1.00  1.64           H  
ATOM    625 1HE  LYS A  43     -10.691  33.319   3.635  1.00  1.64           H  
ATOM    626 2HE  LYS A  43     -11.012  31.843   4.567  1.00  1.64           H  
ATOM    627 1HZ  LYS A  43     -11.537  33.818   5.822  1.00  1.64           H  
ATOM    628 2HZ  LYS A  43     -10.292  33.012   6.544  1.00  1.64           H  
ATOM    629 3HZ  LYS A  43      -9.995  34.384   5.677  1.00  1.64           H  
ATOM    630  N   ASN A  44      -6.813  31.753  -0.235  1.00  1.54           N  
ATOM    631  CA  ASN A  44      -7.290  32.528  -1.382  1.00  1.54           C  
ATOM    632  C   ASN A  44      -6.672  32.123  -2.726  1.00  1.54           C  
ATOM    633  O   ASN A  44      -6.712  32.903  -3.679  1.00  1.54           O  
ATOM    634  CB  ASN A  44      -7.078  34.003  -1.127  1.00  1.54           C  
ATOM    635  CG  ASN A  44      -7.953  34.526   0.000  1.00  1.54           C  
ATOM    636  OD1 ASN A  44      -9.162  34.715  -0.169  1.00  1.54           O  
ATOM    637  ND2 ASN A  44      -7.359  34.760   1.145  1.00  1.54           N  
ATOM    638  H   ASN A  44      -5.862  31.867   0.085  1.00  1.54           H  
ATOM    639  HA  ASN A  44      -8.363  32.360  -1.479  1.00  1.54           H  
ATOM    640 1HB  ASN A  44      -6.032  34.181  -0.876  1.00  1.54           H  
ATOM    641 2HB  ASN A  44      -7.298  34.566  -2.035  1.00  1.54           H  
ATOM    642 1HD2 ASN A  44      -7.887  35.108   1.919  1.00  1.54           H  
ATOM    643 2HD2 ASN A  44      -6.377  34.597   1.242  1.00  1.54           H  
ATOM    644  N   ALA A  45      -6.090  30.927  -2.819  1.00  1.42           N  
ATOM    645  CA  ALA A  45      -5.478  30.495  -4.086  1.00  1.42           C  
ATOM    646  C   ALA A  45      -6.471  30.397  -5.225  1.00  1.42           C  
ATOM    647  O   ALA A  45      -7.595  29.919  -5.043  1.00  1.42           O  
ATOM    648  CB  ALA A  45      -4.841  29.131  -3.941  1.00  1.42           C  
ATOM    649  H   ALA A  45      -6.066  30.299  -2.011  1.00  1.42           H  
ATOM    650  HA  ALA A  45      -4.716  31.227  -4.363  1.00  1.42           H  
ATOM    651 1HB  ALA A  45      -4.382  28.850  -4.886  1.00  1.42           H  
ATOM    652 2HB  ALA A  45      -4.095  29.160  -3.188  1.00  1.42           H  
ATOM    653 3HB  ALA A  45      -5.600  28.396  -3.669  1.00  1.42           H  
ATOM    654  N   THR A  46      -6.026  30.761  -6.427  1.00  1.30           N  
ATOM    655  CA  THR A  46      -6.850  30.580  -7.611  1.00  1.30           C  
ATOM    656  C   THR A  46      -6.472  29.283  -8.306  1.00  1.30           C  
ATOM    657  O   THR A  46      -5.442  28.679  -7.995  1.00  1.30           O  
ATOM    658  CB  THR A  46      -6.667  31.735  -8.601  1.00  1.30           C  
ATOM    659  OG1 THR A  46      -5.310  31.734  -9.086  1.00  1.30           O  
ATOM    660  CG2 THR A  46      -6.938  33.050  -7.904  1.00  1.30           C  
ATOM    661  H   THR A  46      -5.098  31.201  -6.531  1.00  1.30           H  
ATOM    662  HA  THR A  46      -7.897  30.527  -7.313  1.00  1.30           H  
ATOM    663  HB  THR A  46      -7.348  31.613  -9.438  1.00  1.30           H  
ATOM    664  HG1 THR A  46      -4.723  32.070  -8.364  1.00  1.30           H  
ATOM    665 1HG2 THR A  46      -6.798  33.870  -8.606  1.00  1.30           H  
ATOM    666 2HG2 THR A  46      -7.959  33.061  -7.528  1.00  1.30           H  
ATOM    667 3HG2 THR A  46      -6.240  33.164  -7.068  1.00  1.30           H  
ATOM    668  N   PHE A  47      -7.267  28.866  -9.281  1.00  1.20           N  
ATOM    669  CA  PHE A  47      -6.915  27.657 -10.008  1.00  1.20           C  
ATOM    670  C   PHE A  47      -5.532  27.767 -10.624  1.00  1.20           C  
ATOM    671  O   PHE A  47      -4.711  26.850 -10.517  1.00  1.20           O  
ATOM    672  CB  PHE A  47      -7.883  27.357 -11.131  1.00  1.20           C  
ATOM    673  CG  PHE A  47      -7.443  26.170 -11.825  1.00  1.20           C  
ATOM    674  CD1 PHE A  47      -7.645  24.952 -11.258  1.00  1.20           C  
ATOM    675  CD2 PHE A  47      -6.801  26.251 -13.027  1.00  1.20           C  
ATOM    676  CE1 PHE A  47      -7.234  23.833 -11.864  1.00  1.20           C  
ATOM    677  CE2 PHE A  47      -6.380  25.127 -13.635  1.00  1.20           C  
ATOM    678  CZ  PHE A  47      -6.607  23.903 -13.042  1.00  1.20           C  
ATOM    679  H   PHE A  47      -8.107  29.378  -9.511  1.00  1.20           H  
ATOM    680  HA  PHE A  47      -6.914  26.821  -9.306  1.00  1.20           H  
ATOM    681 1HB  PHE A  47      -8.871  27.211 -10.772  1.00  1.20           H  
ATOM    682 2HB  PHE A  47      -7.901  28.182 -11.843  1.00  1.20           H  
ATOM    683  HD1 PHE A  47      -8.135  24.892 -10.309  1.00  1.20           H  
ATOM    684  HD2 PHE A  47      -6.631  27.224 -13.485  1.00  1.20           H  
ATOM    685  HE1 PHE A  47      -7.407  22.886 -11.405  1.00  1.20           H  
ATOM    686  HE2 PHE A  47      -5.874  25.188 -14.593  1.00  1.20           H  
ATOM    687  HZ  PHE A  47      -6.295  22.988 -13.520  1.00  1.20           H  
ATOM    688  N   GLU A  48      -5.301  28.883 -11.319  1.00  1.15           N  
ATOM    689  CA  GLU A  48      -4.040  29.110 -11.999  1.00  1.15           C  
ATOM    690  C   GLU A  48      -2.873  29.079 -11.020  1.00  1.15           C  
ATOM    691  O   GLU A  48      -1.822  28.516 -11.326  1.00  1.15           O  
ATOM    692  CB  GLU A  48      -4.067  30.428 -12.769  1.00  1.15           C  
ATOM    693  CG  GLU A  48      -2.823  30.662 -13.585  1.00  1.15           C  
ATOM    694  CD  GLU A  48      -2.870  31.898 -14.447  1.00  1.15           C  
ATOM    695  OE1 GLU A  48      -3.809  32.649 -14.334  1.00  1.15           O  
ATOM    696  OE2 GLU A  48      -1.985  32.063 -15.257  1.00  1.15           O  
ATOM    697  H   GLU A  48      -6.015  29.594 -11.356  1.00  1.15           H  
ATOM    698  HA  GLU A  48      -3.896  28.304 -12.719  1.00  1.15           H  
ATOM    699 1HB  GLU A  48      -4.926  30.442 -13.441  1.00  1.15           H  
ATOM    700 2HB  GLU A  48      -4.180  31.258 -12.068  1.00  1.15           H  
ATOM    701 1HG  GLU A  48      -1.998  30.756 -12.893  1.00  1.15           H  
ATOM    702 2HG  GLU A  48      -2.640  29.791 -14.199  1.00  1.15           H  
ATOM    703  N   ASP A  49      -3.051  29.626  -9.811  1.00  1.13           N  
ATOM    704  CA  ASP A  49      -1.930  29.619  -8.867  1.00  1.13           C  
ATOM    705  C   ASP A  49      -1.531  28.190  -8.522  1.00  1.13           C  
ATOM    706  O   ASP A  49      -0.344  27.879  -8.399  1.00  1.13           O  
ATOM    707  CB  ASP A  49      -2.321  30.299  -7.560  1.00  1.13           C  
ATOM    708  CG  ASP A  49      -2.501  31.779  -7.653  1.00  1.13           C  
ATOM    709  OD1 ASP A  49      -1.729  32.446  -8.300  1.00  1.13           O  
ATOM    710  OD2 ASP A  49      -3.504  32.237  -7.119  1.00  1.13           O  
ATOM    711  H   ASP A  49      -3.931  30.092  -9.569  1.00  1.13           H  
ATOM    712  HA  ASP A  49      -1.079  30.127  -9.319  1.00  1.13           H  
ATOM    713 1HB  ASP A  49      -3.251  29.855  -7.199  1.00  1.13           H  
ATOM    714 2HB  ASP A  49      -1.560  30.088  -6.809  1.00  1.13           H  
ATOM    715  N   ILE A  50      -2.518  27.303  -8.423  1.00  1.13           N  
ATOM    716  CA  ILE A  50      -2.205  25.932  -8.070  1.00  1.13           C  
ATOM    717  C   ILE A  50      -1.541  25.231  -9.245  1.00  1.13           C  
ATOM    718  O   ILE A  50      -0.553  24.509  -9.070  1.00  1.13           O  
ATOM    719  CB  ILE A  50      -3.450  25.171  -7.623  1.00  1.13           C  
ATOM    720  CG1 ILE A  50      -4.038  25.861  -6.392  1.00  1.13           C  
ATOM    721  CG2 ILE A  50      -3.040  23.729  -7.283  1.00  1.13           C  
ATOM    722  CD1 ILE A  50      -3.067  25.956  -5.231  1.00  1.13           C  
ATOM    723  H   ILE A  50      -3.489  27.610  -8.538  1.00  1.13           H  
ATOM    724  HA  ILE A  50      -1.507  25.941  -7.238  1.00  1.13           H  
ATOM    725  HB  ILE A  50      -4.204  25.185  -8.411  1.00  1.13           H  
ATOM    726 1HG1 ILE A  50      -4.337  26.871  -6.668  1.00  1.13           H  
ATOM    727 2HG1 ILE A  50      -4.924  25.320  -6.076  1.00  1.13           H  
ATOM    728 1HG2 ILE A  50      -3.894  23.167  -6.936  1.00  1.13           H  
ATOM    729 2HG2 ILE A  50      -2.628  23.259  -8.173  1.00  1.13           H  
ATOM    730 3HG2 ILE A  50      -2.286  23.743  -6.496  1.00  1.13           H  
ATOM    731 1HD1 ILE A  50      -3.535  26.468  -4.390  1.00  1.13           H  
ATOM    732 2HD1 ILE A  50      -2.764  24.957  -4.918  1.00  1.13           H  
ATOM    733 3HD1 ILE A  50      -2.188  26.522  -5.537  1.00  1.13           H  
ATOM    734  N   ARG A  51      -2.058  25.461 -10.451  1.00  1.14           N  
ATOM    735  CA  ARG A  51      -1.460  24.874 -11.646  1.00  1.14           C  
ATOM    736  C   ARG A  51       0.025  25.244 -11.728  1.00  1.14           C  
ATOM    737  O   ARG A  51       0.871  24.407 -12.042  1.00  1.14           O  
ATOM    738  CB  ARG A  51      -2.171  25.363 -12.898  1.00  1.14           C  
ATOM    739  CG  ARG A  51      -1.665  24.769 -14.198  1.00  1.14           C  
ATOM    740  CD  ARG A  51      -2.412  25.274 -15.380  1.00  1.14           C  
ATOM    741  NE  ARG A  51      -2.125  26.666 -15.678  1.00  1.14           N  
ATOM    742  CZ  ARG A  51      -2.856  27.434 -16.511  1.00  1.14           C  
ATOM    743  NH1 ARG A  51      -3.923  26.938 -17.101  1.00  1.14           N  
ATOM    744  NH2 ARG A  51      -2.498  28.687 -16.739  1.00  1.14           N  
ATOM    745  H   ARG A  51      -2.886  26.057 -10.534  1.00  1.14           H  
ATOM    746  HA  ARG A  51      -1.551  23.789 -11.585  1.00  1.14           H  
ATOM    747 1HB  ARG A  51      -3.238  25.152 -12.816  1.00  1.14           H  
ATOM    748 2HB  ARG A  51      -2.061  26.445 -12.971  1.00  1.14           H  
ATOM    749 1HG  ARG A  51      -0.617  25.044 -14.324  1.00  1.14           H  
ATOM    750 2HG  ARG A  51      -1.744  23.700 -14.171  1.00  1.14           H  
ATOM    751 1HD  ARG A  51      -2.166  24.679 -16.252  1.00  1.14           H  
ATOM    752 2HD  ARG A  51      -3.476  25.190 -15.177  1.00  1.14           H  
ATOM    753  HE  ARG A  51      -1.311  27.086 -15.242  1.00  1.14           H  
ATOM    754 1HH1 ARG A  51      -4.200  25.982 -16.920  1.00  1.14           H  
ATOM    755 2HH1 ARG A  51      -4.467  27.513 -17.727  1.00  1.14           H  
ATOM    756 1HH2 ARG A  51      -1.669  29.071 -16.292  1.00  1.14           H  
ATOM    757 2HH2 ARG A  51      -3.044  29.271 -17.356  1.00  1.14           H  
ATOM    758  N   ILE A  52       0.330  26.513 -11.430  1.00  1.15           N  
ATOM    759  CA  ILE A  52       1.697  27.028 -11.423  1.00  1.15           C  
ATOM    760  C   ILE A  52       2.558  26.399 -10.332  1.00  1.15           C  
ATOM    761  O   ILE A  52       3.717  26.056 -10.576  1.00  1.15           O  
ATOM    762  CB  ILE A  52       1.707  28.558 -11.256  1.00  1.15           C  
ATOM    763  CG1 ILE A  52       1.125  29.223 -12.511  1.00  1.15           C  
ATOM    764  CG2 ILE A  52       3.119  29.046 -10.980  1.00  1.15           C  
ATOM    765  CD1 ILE A  52       0.830  30.685 -12.326  1.00  1.15           C  
ATOM    766  H   ILE A  52      -0.428  27.157 -11.208  1.00  1.15           H  
ATOM    767  HA  ILE A  52       2.149  26.791 -12.383  1.00  1.15           H  
ATOM    768  HB  ILE A  52       1.063  28.829 -10.419  1.00  1.15           H  
ATOM    769 1HG1 ILE A  52       1.835  29.115 -13.327  1.00  1.15           H  
ATOM    770 2HG1 ILE A  52       0.200  28.718 -12.787  1.00  1.15           H  
ATOM    771 1HG2 ILE A  52       3.107  30.125 -10.851  1.00  1.15           H  
ATOM    772 2HG2 ILE A  52       3.495  28.576 -10.071  1.00  1.15           H  
ATOM    773 3HG2 ILE A  52       3.764  28.785 -11.818  1.00  1.15           H  
ATOM    774 1HD1 ILE A  52       0.421  31.095 -13.252  1.00  1.15           H  
ATOM    775 2HD1 ILE A  52       0.100  30.807 -11.521  1.00  1.15           H  
ATOM    776 3HD1 ILE A  52       1.745  31.213 -12.069  1.00  1.15           H  
ATOM    777  N   ASN A  53       2.013  26.273  -9.120  1.00  1.15           N  
ATOM    778  CA  ASN A  53       2.755  25.700  -8.003  1.00  1.15           C  
ATOM    779  C   ASN A  53       3.186  24.250  -8.239  1.00  1.15           C  
ATOM    780  O   ASN A  53       4.277  23.847  -7.832  1.00  1.15           O  
ATOM    781  CB  ASN A  53       1.920  25.784  -6.743  1.00  1.15           C  
ATOM    782  CG  ASN A  53       1.820  27.190  -6.222  1.00  1.15           C  
ATOM    783  OD1 ASN A  53       2.641  28.055  -6.569  1.00  1.15           O  
ATOM    784  ND2 ASN A  53       0.844  27.442  -5.394  1.00  1.15           N  
ATOM    785  H   ASN A  53       1.061  26.605  -8.962  1.00  1.15           H  
ATOM    786  HA  ASN A  53       3.663  26.289  -7.863  1.00  1.15           H  
ATOM    787 1HB  ASN A  53       0.919  25.408  -6.949  1.00  1.15           H  
ATOM    788 2HB  ASN A  53       2.342  25.167  -5.983  1.00  1.15           H  
ATOM    789 1HD2 ASN A  53       0.733  28.364  -5.013  1.00  1.15           H  
ATOM    790 2HD2 ASN A  53       0.205  26.721  -5.129  1.00  1.15           H  
ATOM    791  N   ILE A  54       2.349  23.468  -8.913  1.00  1.12           N  
ATOM    792  CA  ILE A  54       2.672  22.065  -9.141  1.00  1.12           C  
ATOM    793  C   ILE A  54       3.840  21.855 -10.101  1.00  1.12           C  
ATOM    794  O   ILE A  54       3.871  22.375 -11.213  1.00  1.12           O  
ATOM    795  CB  ILE A  54       1.419  21.305  -9.590  1.00  1.12           C  
ATOM    796  CG1 ILE A  54       0.426  21.329  -8.412  1.00  1.12           C  
ATOM    797  CG2 ILE A  54       1.753  19.883 -10.026  1.00  1.12           C  
ATOM    798  CD1 ILE A  54      -0.907  20.835  -8.747  1.00  1.12           C  
ATOM    799  H   ILE A  54       1.452  23.848  -9.224  1.00  1.12           H  
ATOM    800  HA  ILE A  54       2.962  21.638  -8.185  1.00  1.12           H  
ATOM    801  HB  ILE A  54       0.949  21.845 -10.421  1.00  1.12           H  
ATOM    802 1HG1 ILE A  54       0.825  20.718  -7.604  1.00  1.12           H  
ATOM    803 2HG1 ILE A  54       0.332  22.355  -8.053  1.00  1.12           H  
ATOM    804 1HG2 ILE A  54       0.842  19.371 -10.333  1.00  1.12           H  
ATOM    805 2HG2 ILE A  54       2.451  19.911 -10.866  1.00  1.12           H  
ATOM    806 3HG2 ILE A  54       2.212  19.348  -9.199  1.00  1.12           H  
ATOM    807 1HD1 ILE A  54      -1.551  20.881  -7.870  1.00  1.12           H  
ATOM    808 2HD1 ILE A  54      -1.327  21.453  -9.542  1.00  1.12           H  
ATOM    809 3HD1 ILE A  54      -0.816  19.814  -9.078  1.00  1.12           H  
ATOM    810  N   ASP A  55       4.805  21.050  -9.653  1.00  1.08           N  
ATOM    811  CA  ASP A  55       6.018  20.768 -10.411  1.00  1.08           C  
ATOM    812  C   ASP A  55       5.702  20.093 -11.742  1.00  1.08           C  
ATOM    813  O   ASP A  55       5.194  18.975 -11.786  1.00  1.08           O  
ATOM    814  CB  ASP A  55       6.974  19.911  -9.566  1.00  1.08           C  
ATOM    815  CG  ASP A  55       8.383  19.685 -10.186  1.00  1.08           C  
ATOM    816  OD1 ASP A  55       8.534  19.732 -11.396  1.00  1.08           O  
ATOM    817  OD2 ASP A  55       9.298  19.469  -9.424  1.00  1.08           O  
ATOM    818  H   ASP A  55       4.701  20.648  -8.734  1.00  1.08           H  
ATOM    819  HA  ASP A  55       6.512  21.717 -10.623  1.00  1.08           H  
ATOM    820 1HB  ASP A  55       7.102  20.379  -8.588  1.00  1.08           H  
ATOM    821 2HB  ASP A  55       6.518  18.933  -9.397  1.00  1.08           H  
ATOM    822  N   LYS A  56       6.054  20.774 -12.827  1.00  1.01           N  
ATOM    823  CA  LYS A  56       5.782  20.336 -14.192  1.00  1.01           C  
ATOM    824  C   LYS A  56       6.553  19.085 -14.607  1.00  1.01           C  
ATOM    825  O   LYS A  56       6.280  18.520 -15.666  1.00  1.01           O  
ATOM    826  CB  LYS A  56       6.066  21.472 -15.170  1.00  1.01           C  
ATOM    827  CG  LYS A  56       5.087  22.647 -15.050  1.00  1.01           C  
ATOM    828  CD  LYS A  56       5.428  23.768 -16.029  1.00  1.01           C  
ATOM    829  CE  LYS A  56       4.447  24.932 -15.909  1.00  1.01           C  
ATOM    830  NZ  LYS A  56       4.806  26.056 -16.825  1.00  1.01           N  
ATOM    831  H   LYS A  56       6.502  21.668 -12.689  1.00  1.01           H  
ATOM    832  HA  LYS A  56       4.721  20.094 -14.254  1.00  1.01           H  
ATOM    833 1HB  LYS A  56       7.074  21.849 -15.003  1.00  1.01           H  
ATOM    834 2HB  LYS A  56       6.021  21.093 -16.192  1.00  1.01           H  
ATOM    835 1HG  LYS A  56       4.076  22.294 -15.258  1.00  1.01           H  
ATOM    836 2HG  LYS A  56       5.106  23.039 -14.027  1.00  1.01           H  
ATOM    837 1HD  LYS A  56       6.437  24.130 -15.830  1.00  1.01           H  
ATOM    838 2HD  LYS A  56       5.393  23.381 -17.048  1.00  1.01           H  
ATOM    839 1HE  LYS A  56       3.444  24.580 -16.156  1.00  1.01           H  
ATOM    840 2HE  LYS A  56       4.449  25.297 -14.879  1.00  1.01           H  
ATOM    841 1HZ  LYS A  56       4.138  26.805 -16.720  1.00  1.01           H  
ATOM    842 2HZ  LYS A  56       5.730  26.396 -16.596  1.00  1.01           H  
ATOM    843 3HZ  LYS A  56       4.796  25.729 -17.781  1.00  1.01           H  
ATOM    844  N   ASN A  57       7.567  18.698 -13.835  1.00  0.94           N  
ATOM    845  CA  ASN A  57       8.350  17.510 -14.152  1.00  0.94           C  
ATOM    846  C   ASN A  57       7.947  16.275 -13.335  1.00  0.94           C  
ATOM    847  O   ASN A  57       8.615  15.238 -13.408  1.00  0.94           O  
ATOM    848  CB  ASN A  57       9.820  17.796 -13.958  1.00  0.94           C  
ATOM    849  CG  ASN A  57      10.350  18.766 -14.972  1.00  0.94           C  
ATOM    850  OD1 ASN A  57       9.995  18.698 -16.156  1.00  0.94           O  
ATOM    851  ND2 ASN A  57      11.190  19.671 -14.531  1.00  0.94           N  
ATOM    852  H   ASN A  57       7.783  19.207 -12.968  1.00  0.94           H  
ATOM    853  HA  ASN A  57       8.184  17.261 -15.200  1.00  0.94           H  
ATOM    854 1HB  ASN A  57       9.977  18.206 -12.955  1.00  0.94           H  
ATOM    855 2HB  ASN A  57      10.382  16.866 -14.026  1.00  0.94           H  
ATOM    856 1HD2 ASN A  57      11.576  20.347 -15.158  1.00  0.94           H  
ATOM    857 2HD2 ASN A  57      11.440  19.687 -13.559  1.00  0.94           H  
ATOM    858  N   ALA A  58       6.850  16.348 -12.579  1.00  0.87           N  
ATOM    859  CA  ALA A  58       6.466  15.187 -11.778  1.00  0.87           C  
ATOM    860  C   ALA A  58       4.969  15.054 -11.626  1.00  0.87           C  
ATOM    861  O   ALA A  58       4.216  16.015 -11.740  1.00  0.87           O  
ATOM    862  CB  ALA A  58       7.082  15.270 -10.393  1.00  0.87           C  
ATOM    863  H   ALA A  58       6.310  17.216 -12.515  1.00  0.87           H  
ATOM    864  HA  ALA A  58       6.831  14.293 -12.282  1.00  0.87           H  
ATOM    865 1HB  ALA A  58       6.807  14.385  -9.819  1.00  0.87           H  
ATOM    866 2HB  ALA A  58       8.166  15.330 -10.479  1.00  0.87           H  
ATOM    867 3HB  ALA A  58       6.708  16.162  -9.889  1.00  0.87           H  
ATOM    868  N   ALA A  59       4.524  13.840 -11.370  1.00  0.82           N  
ATOM    869  CA  ALA A  59       3.112  13.656 -11.132  1.00  0.82           C  
ATOM    870  C   ALA A  59       2.729  14.227  -9.770  1.00  0.82           C  
ATOM    871  O   ALA A  59       3.537  14.232  -8.836  1.00  0.82           O  
ATOM    872  CB  ALA A  59       2.737  12.202 -11.243  1.00  0.82           C  
ATOM    873  H   ALA A  59       5.161  13.060 -11.304  1.00  0.82           H  
ATOM    874  HA  ALA A  59       2.581  14.214 -11.886  1.00  0.82           H  
ATOM    875 1HB  ALA A  59       1.662  12.098 -11.085  1.00  0.82           H  
ATOM    876 2HB  ALA A  59       2.994  11.828 -12.232  1.00  0.82           H  
ATOM    877 3HB  ALA A  59       3.274  11.643 -10.497  1.00  0.82           H  
ATOM    878  N   ALA A  60       1.482  14.681  -9.661  1.00  0.79           N  
ATOM    879  CA  ALA A  60       0.940  15.199  -8.403  1.00  0.79           C  
ATOM    880  C   ALA A  60      -0.559  14.994  -8.329  1.00  0.79           C  
ATOM    881  O   ALA A  60      -1.235  14.895  -9.351  1.00  0.79           O  
ATOM    882  CB  ALA A  60       1.231  16.681  -8.253  1.00  0.79           C  
ATOM    883  H   ALA A  60       0.907  14.660 -10.501  1.00  0.79           H  
ATOM    884  HA  ALA A  60       1.407  14.663  -7.581  1.00  0.79           H  
ATOM    885 1HB  ALA A  60       0.831  17.035  -7.299  1.00  0.79           H  
ATOM    886 2HB  ALA A  60       2.309  16.846  -8.282  1.00  0.79           H  
ATOM    887 3HB  ALA A  60       0.757  17.218  -9.065  1.00  0.79           H  
ATOM    888  N   LEU A  61      -1.097  14.940  -7.121  1.00  0.77           N  
ATOM    889  CA  LEU A  61      -2.549  14.844  -6.988  1.00  0.77           C  
ATOM    890  C   LEU A  61      -2.998  16.117  -6.273  1.00  0.77           C  
ATOM    891  O   LEU A  61      -2.237  16.656  -5.476  1.00  0.77           O  
ATOM    892  CB  LEU A  61      -2.905  13.568  -6.207  1.00  0.77           C  
ATOM    893  CG  LEU A  61      -2.291  12.271  -6.782  1.00  0.77           C  
ATOM    894  CD1 LEU A  61      -2.540  11.052  -5.919  1.00  0.77           C  
ATOM    895  CD2 LEU A  61      -2.859  11.996  -8.117  1.00  0.77           C  
ATOM    896  H   LEU A  61      -0.505  15.009  -6.286  1.00  0.77           H  
ATOM    897  HA  LEU A  61      -3.017  14.812  -7.969  1.00  0.77           H  
ATOM    898 1HB  LEU A  61      -2.570  13.668  -5.194  1.00  0.77           H  
ATOM    899 2HB  LEU A  61      -3.962  13.448  -6.216  1.00  0.77           H  
ATOM    900  HG  LEU A  61      -1.247  12.427  -6.828  1.00  0.77           H  
ATOM    901 1HD1 LEU A  61      -2.054  10.193  -6.378  1.00  0.77           H  
ATOM    902 2HD1 LEU A  61      -2.131  11.210  -4.916  1.00  0.77           H  
ATOM    903 3HD1 LEU A  61      -3.594  10.858  -5.868  1.00  0.77           H  
ATOM    904 1HD2 LEU A  61      -2.403  11.098  -8.536  1.00  0.77           H  
ATOM    905 2HD2 LEU A  61      -3.926  11.840  -8.010  1.00  0.77           H  
ATOM    906 3HD2 LEU A  61      -2.670  12.840  -8.768  1.00  0.77           H  
ATOM    907  N   ALA A  62      -4.195  16.628  -6.529  1.00  0.78           N  
ATOM    908  CA  ALA A  62      -4.601  17.811  -5.760  1.00  0.78           C  
ATOM    909  C   ALA A  62      -6.105  17.981  -5.623  1.00  0.78           C  
ATOM    910  O   ALA A  62      -6.870  17.593  -6.497  1.00  0.78           O  
ATOM    911  CB  ALA A  62      -4.046  19.079  -6.430  1.00  0.78           C  
ATOM    912  H   ALA A  62      -4.779  16.230  -7.260  1.00  0.78           H  
ATOM    913  HA  ALA A  62      -4.189  17.711  -4.756  1.00  0.78           H  
ATOM    914 1HB  ALA A  62      -4.318  19.951  -5.829  1.00  0.78           H  
ATOM    915 2HB  ALA A  62      -2.961  19.016  -6.507  1.00  0.78           H  
ATOM    916 3HB  ALA A  62      -4.477  19.174  -7.418  1.00  0.78           H  
ATOM    917  N   ILE A  63      -6.516  18.639  -4.546  1.00  0.82           N  
ATOM    918  CA  ILE A  63      -7.904  19.061  -4.380  1.00  0.82           C  
ATOM    919  C   ILE A  63      -7.974  20.558  -4.460  1.00  0.82           C  
ATOM    920  O   ILE A  63      -7.242  21.255  -3.755  1.00  0.82           O  
ATOM    921  CB  ILE A  63      -8.527  18.625  -3.038  1.00  0.82           C  
ATOM    922  CG1 ILE A  63      -8.586  17.161  -2.909  1.00  0.82           C  
ATOM    923  CG2 ILE A  63      -9.941  19.261  -2.874  1.00  0.82           C  
ATOM    924  CD1 ILE A  63      -9.518  16.534  -3.875  1.00  0.82           C  
ATOM    925  H   ILE A  63      -5.821  18.911  -3.851  1.00  0.82           H  
ATOM    926  HA  ILE A  63      -8.497  18.639  -5.181  1.00  0.82           H  
ATOM    927  HB  ILE A  63      -7.913  18.972  -2.246  1.00  0.82           H  
ATOM    928 1HG1 ILE A  63      -7.616  16.773  -3.096  1.00  0.82           H  
ATOM    929 2HG1 ILE A  63      -8.877  16.900  -1.916  1.00  0.82           H  
ATOM    930 1HG2 ILE A  63     -10.361  18.980  -1.916  1.00  0.82           H  
ATOM    931 2HG2 ILE A  63      -9.868  20.346  -2.918  1.00  0.82           H  
ATOM    932 3HG2 ILE A  63     -10.596  18.910  -3.677  1.00  0.82           H  
ATOM    933 1HD1 ILE A  63      -9.513  15.450  -3.766  1.00  0.82           H  
ATOM    934 2HD1 ILE A  63     -10.531  16.904  -3.710  1.00  0.82           H  
ATOM    935 3HD1 ILE A  63      -9.205  16.803  -4.840  1.00  0.82           H  
ATOM    936  N   ILE A  64      -8.851  21.060  -5.315  1.00  0.88           N  
ATOM    937  CA  ILE A  64      -8.987  22.496  -5.417  1.00  0.88           C  
ATOM    938  C   ILE A  64     -10.463  22.878  -5.332  1.00  0.88           C  
ATOM    939  O   ILE A  64     -11.310  22.283  -6.010  1.00  0.88           O  
ATOM    940  CB  ILE A  64      -8.409  23.037  -6.739  1.00  0.88           C  
ATOM    941  CG1 ILE A  64      -6.961  22.622  -6.964  1.00  0.88           C  
ATOM    942  CG2 ILE A  64      -8.393  24.553  -6.677  1.00  0.88           C  
ATOM    943  CD1 ILE A  64      -6.476  23.067  -8.323  1.00  0.88           C  
ATOM    944  H   ILE A  64      -9.396  20.423  -5.898  1.00  0.88           H  
ATOM    945  HA  ILE A  64      -8.471  22.974  -4.589  1.00  0.88           H  
ATOM    946  HB  ILE A  64      -9.010  22.697  -7.583  1.00  0.88           H  
ATOM    947 1HG1 ILE A  64      -6.322  23.038  -6.189  1.00  0.88           H  
ATOM    948 2HG1 ILE A  64      -6.892  21.534  -6.928  1.00  0.88           H  
ATOM    949 1HG2 ILE A  64      -7.974  24.941  -7.590  1.00  0.88           H  
ATOM    950 2HG2 ILE A  64      -9.393  24.936  -6.538  1.00  0.88           H  
ATOM    951 3HG2 ILE A  64      -7.785  24.874  -5.850  1.00  0.88           H  
ATOM    952 1HD1 ILE A  64      -5.464  22.736  -8.494  1.00  0.88           H  
ATOM    953 2HD1 ILE A  64      -7.112  22.652  -9.071  1.00  0.88           H  
ATOM    954 3HD1 ILE A  64      -6.518  24.154  -8.386  1.00  0.88           H  
ATOM    955  N   ARG A  65     -10.791  23.840  -4.478  1.00  0.97           N  
ATOM    956  CA  ARG A  65     -12.164  24.312  -4.409  1.00  0.97           C  
ATOM    957  C   ARG A  65     -12.300  25.394  -5.449  1.00  0.97           C  
ATOM    958  O   ARG A  65     -11.690  26.460  -5.332  1.00  0.97           O  
ATOM    959  CB  ARG A  65     -12.499  24.848  -3.031  1.00  0.97           C  
ATOM    960  CG  ARG A  65     -13.944  25.261  -2.782  1.00  0.97           C  
ATOM    961  CD  ARG A  65     -14.124  25.666  -1.345  1.00  0.97           C  
ATOM    962  NE  ARG A  65     -15.482  26.126  -1.037  1.00  0.97           N  
ATOM    963  CZ  ARG A  65     -16.497  25.322  -0.645  1.00  0.97           C  
ATOM    964  NH1 ARG A  65     -16.299  24.034  -0.515  1.00  0.97           N  
ATOM    965  NH2 ARG A  65     -17.694  25.828  -0.383  1.00  0.97           N  
ATOM    966  H   ARG A  65     -10.073  24.283  -3.911  1.00  0.97           H  
ATOM    967  HA  ARG A  65     -12.843  23.507  -4.666  1.00  0.97           H  
ATOM    968 1HB  ARG A  65     -12.260  24.096  -2.302  1.00  0.97           H  
ATOM    969 2HB  ARG A  65     -11.864  25.709  -2.819  1.00  0.97           H  
ATOM    970 1HG  ARG A  65     -14.198  26.106  -3.426  1.00  0.97           H  
ATOM    971 2HG  ARG A  65     -14.611  24.427  -3.002  1.00  0.97           H  
ATOM    972 1HD  ARG A  65     -13.901  24.811  -0.700  1.00  0.97           H  
ATOM    973 2HD  ARG A  65     -13.431  26.474  -1.114  1.00  0.97           H  
ATOM    974  HE  ARG A  65     -15.670  27.115  -1.121  1.00  0.97           H  
ATOM    975 1HH1 ARG A  65     -15.384  23.646  -0.692  1.00  0.97           H  
ATOM    976 2HH1 ARG A  65     -17.056  23.431  -0.217  1.00  0.97           H  
ATOM    977 1HH2 ARG A  65     -17.858  26.820  -0.456  1.00  0.97           H  
ATOM    978 2HH2 ARG A  65     -18.441  25.214  -0.084  1.00  0.97           H  
ATOM    979  N   LEU A  66     -13.049  25.093  -6.493  1.00  1.10           N  
ATOM    980  CA  LEU A  66     -13.144  25.984  -7.625  1.00  1.10           C  
ATOM    981  C   LEU A  66     -14.487  26.615  -7.823  1.00  1.10           C  
ATOM    982  O   LEU A  66     -15.534  25.989  -7.646  1.00  1.10           O  
ATOM    983  CB  LEU A  66     -12.736  25.231  -8.878  1.00  1.10           C  
ATOM    984  CG  LEU A  66     -11.313  24.799  -8.883  1.00  1.10           C  
ATOM    985  CD1 LEU A  66     -10.986  23.939 -10.089  1.00  1.10           C  
ATOM    986  CD2 LEU A  66     -10.518  26.055  -8.894  1.00  1.10           C  
ATOM    987  H   LEU A  66     -13.552  24.206  -6.507  1.00  1.10           H  
ATOM    988  HA  LEU A  66     -12.430  26.790  -7.475  1.00  1.10           H  
ATOM    989 1HB  LEU A  66     -13.345  24.336  -8.946  1.00  1.10           H  
ATOM    990 2HB  LEU A  66     -12.915  25.869  -9.743  1.00  1.10           H  
ATOM    991  HG  LEU A  66     -11.105  24.211  -7.998  1.00  1.10           H  
ATOM    992 1HD1 LEU A  66      -9.948  23.648 -10.056  1.00  1.10           H  
ATOM    993 2HD1 LEU A  66     -11.591  23.058 -10.068  1.00  1.10           H  
ATOM    994 3HD1 LEU A  66     -11.179  24.497 -11.005  1.00  1.10           H  
ATOM    995 1HD2 LEU A  66      -9.482  25.844  -8.896  1.00  1.10           H  
ATOM    996 2HD2 LEU A  66     -10.780  26.615  -9.786  1.00  1.10           H  
ATOM    997 3HD2 LEU A  66     -10.761  26.647  -8.012  1.00  1.10           H  
ATOM    998  N   ARG A  67     -14.439  27.882  -8.199  1.00  1.27           N  
ATOM    999  CA  ARG A  67     -15.623  28.653  -8.502  1.00  1.27           C  
ATOM   1000  C   ARG A  67     -15.742  28.780 -10.013  1.00  1.27           C  
ATOM   1001  O   ARG A  67     -14.780  29.173 -10.680  1.00  1.27           O  
ATOM   1002  CB  ARG A  67     -15.538  30.014  -7.830  1.00  1.27           C  
ATOM   1003  CG  ARG A  67     -16.728  30.905  -8.027  1.00  1.27           C  
ATOM   1004  CD  ARG A  67     -16.658  32.119  -7.150  1.00  1.27           C  
ATOM   1005  NE  ARG A  67     -15.530  32.982  -7.472  1.00  1.27           N  
ATOM   1006  CZ  ARG A  67     -15.560  33.979  -8.382  1.00  1.27           C  
ATOM   1007  NH1 ARG A  67     -16.663  34.226  -9.053  1.00  1.27           N  
ATOM   1008  NH2 ARG A  67     -14.478  34.710  -8.599  1.00  1.27           N  
ATOM   1009  H   ARG A  67     -13.536  28.323  -8.296  1.00  1.27           H  
ATOM   1010  HA  ARG A  67     -16.494  28.129  -8.122  1.00  1.27           H  
ATOM   1011 1HB  ARG A  67     -15.404  29.880  -6.758  1.00  1.27           H  
ATOM   1012 2HB  ARG A  67     -14.667  30.547  -8.206  1.00  1.27           H  
ATOM   1013 1HG  ARG A  67     -16.784  31.222  -9.071  1.00  1.27           H  
ATOM   1014 2HG  ARG A  67     -17.624  30.338  -7.770  1.00  1.27           H  
ATOM   1015 1HD  ARG A  67     -17.565  32.702  -7.253  1.00  1.27           H  
ATOM   1016 2HD  ARG A  67     -16.554  31.800  -6.116  1.00  1.27           H  
ATOM   1017  HE  ARG A  67     -14.663  32.826  -6.977  1.00  1.27           H  
ATOM   1018 1HH1 ARG A  67     -17.489  33.666  -8.891  1.00  1.27           H  
ATOM   1019 2HH1 ARG A  67     -16.689  34.969  -9.738  1.00  1.27           H  
ATOM   1020 1HH2 ARG A  67     -13.630  34.521  -8.083  1.00  1.27           H  
ATOM   1021 2HH2 ARG A  67     -14.501  35.455  -9.279  1.00  1.27           H  
ATOM   1022  N   PHE A  68     -16.898  28.422 -10.553  1.00  1.47           N  
ATOM   1023  CA  PHE A  68     -17.089  28.473 -11.996  1.00  1.47           C  
ATOM   1024  C   PHE A  68     -18.381  29.176 -12.353  1.00  1.47           C  
ATOM   1025  O   PHE A  68     -19.361  29.097 -11.618  1.00  1.47           O  
ATOM   1026  CB  PHE A  68     -17.218  27.072 -12.591  1.00  1.47           C  
ATOM   1027  CG  PHE A  68     -16.119  26.124 -12.321  1.00  1.47           C  
ATOM   1028  CD1 PHE A  68     -16.248  25.231 -11.274  1.00  1.47           C  
ATOM   1029  CD2 PHE A  68     -14.964  26.098 -13.077  1.00  1.47           C  
ATOM   1030  CE1 PHE A  68     -15.268  24.335 -11.016  1.00  1.47           C  
ATOM   1031  CE2 PHE A  68     -13.980  25.194 -12.801  1.00  1.47           C  
ATOM   1032  CZ  PHE A  68     -14.146  24.319 -11.776  1.00  1.47           C  
ATOM   1033  H   PHE A  68     -17.649  28.107  -9.941  1.00  1.47           H  
ATOM   1034  HA  PHE A  68     -16.257  29.009 -12.453  1.00  1.47           H  
ATOM   1035 1HB  PHE A  68     -18.139  26.624 -12.223  1.00  1.47           H  
ATOM   1036 2HB  PHE A  68     -17.323  27.159 -13.675  1.00  1.47           H  
ATOM   1037  HD1 PHE A  68     -17.152  25.245 -10.660  1.00  1.47           H  
ATOM   1038  HD2 PHE A  68     -14.842  26.801 -13.906  1.00  1.47           H  
ATOM   1039  HE1 PHE A  68     -15.370  23.632 -10.200  1.00  1.47           H  
ATOM   1040  HE2 PHE A  68     -13.076  25.171 -13.399  1.00  1.47           H  
ATOM   1041  HZ  PHE A  68     -13.383  23.612 -11.549  1.00  1.47           H  
ATOM   1042  N   ASP A  69     -18.423  29.787 -13.525  1.00  1.66           N  
ATOM   1043  CA  ASP A  69     -19.690  30.321 -14.007  1.00  1.66           C  
ATOM   1044  C   ASP A  69     -20.246  29.357 -15.044  1.00  1.66           C  
ATOM   1045  O   ASP A  69     -19.632  29.145 -16.092  1.00  1.66           O  
ATOM   1046  CB  ASP A  69     -19.518  31.723 -14.588  1.00  1.66           C  
ATOM   1047  CG  ASP A  69     -19.178  32.769 -13.515  1.00  1.66           C  
ATOM   1048  OD1 ASP A  69     -19.348  32.472 -12.350  1.00  1.66           O  
ATOM   1049  OD2 ASP A  69     -18.749  33.838 -13.865  1.00  1.66           O  
ATOM   1050  H   ASP A  69     -17.591  29.862 -14.094  1.00  1.66           H  
ATOM   1051  HA  ASP A  69     -20.402  30.374 -13.187  1.00  1.66           H  
ATOM   1052 1HB  ASP A  69     -18.730  31.715 -15.343  1.00  1.66           H  
ATOM   1053 2HB  ASP A  69     -20.443  32.020 -15.084  1.00  1.66           H  
ATOM   1054  N   VAL A  70     -21.370  28.723 -14.722  1.00  1.80           N  
ATOM   1055  CA  VAL A  70     -21.948  27.725 -15.606  1.00  1.80           C  
ATOM   1056  C   VAL A  70     -23.393  28.076 -15.897  1.00  1.80           C  
ATOM   1057  O   VAL A  70     -24.180  28.239 -14.970  1.00  1.80           O  
ATOM   1058  CB  VAL A  70     -21.875  26.322 -14.965  1.00  1.80           C  
ATOM   1059  CG1 VAL A  70     -22.498  25.295 -15.913  1.00  1.80           C  
ATOM   1060  CG2 VAL A  70     -20.417  25.969 -14.636  1.00  1.80           C  
ATOM   1061  H   VAL A  70     -21.852  28.941 -13.847  1.00  1.80           H  
ATOM   1062  HA  VAL A  70     -21.392  27.716 -16.544  1.00  1.80           H  
ATOM   1063  HB  VAL A  70     -22.462  26.317 -14.052  1.00  1.80           H  
ATOM   1064 1HG1 VAL A  70     -22.463  24.307 -15.467  1.00  1.80           H  
ATOM   1065 2HG1 VAL A  70     -23.537  25.558 -16.116  1.00  1.80           H  
ATOM   1066 3HG1 VAL A  70     -21.942  25.280 -16.848  1.00  1.80           H  
ATOM   1067 1HG2 VAL A  70     -20.374  24.981 -14.180  1.00  1.80           H  
ATOM   1068 2HG2 VAL A  70     -19.832  25.973 -15.554  1.00  1.80           H  
ATOM   1069 3HG2 VAL A  70     -20.014  26.703 -13.941  1.00  1.80           H  
ATOM   1070  N   GLU A  71     -23.725  28.197 -17.180  1.00  1.85           N  
ATOM   1071  CA  GLU A  71     -25.062  28.541 -17.673  1.00  1.85           C  
ATOM   1072  C   GLU A  71     -25.905  29.448 -16.704  1.00  1.85           C  
ATOM   1073  O   GLU A  71     -25.731  30.663 -16.789  1.00  1.85           O  
ATOM   1074  CB  GLU A  71     -25.753  27.279 -18.218  1.00  1.85           C  
ATOM   1075  CG  GLU A  71     -25.118  26.741 -19.486  1.00  1.85           C  
ATOM   1076  CD  GLU A  71     -25.803  25.503 -20.008  1.00  1.85           C  
ATOM   1077  OE1 GLU A  71     -26.709  25.032 -19.361  1.00  1.85           O  
ATOM   1078  OE2 GLU A  71     -25.421  25.030 -21.053  1.00  1.85           O  
ATOM   1079  H   GLU A  71     -22.994  28.044 -17.863  1.00  1.85           H  
ATOM   1080  HA  GLU A  71     -24.908  29.149 -18.566  1.00  1.85           H  
ATOM   1081 1HB  GLU A  71     -25.656  26.449 -17.540  1.00  1.85           H  
ATOM   1082 2HB  GLU A  71     -26.805  27.468 -18.427  1.00  1.85           H  
ATOM   1083 1HG  GLU A  71     -25.151  27.513 -20.251  1.00  1.85           H  
ATOM   1084 2HG  GLU A  71     -24.072  26.513 -19.281  1.00  1.85           H  
ATOM   1085  N   PRO A  72     -26.820  28.961 -15.806  1.00  1.80           N  
ATOM   1086  CA  PRO A  72     -27.647  29.798 -14.938  1.00  1.80           C  
ATOM   1087  C   PRO A  72     -26.903  30.637 -13.884  1.00  1.80           C  
ATOM   1088  O   PRO A  72     -27.485  31.584 -13.346  1.00  1.80           O  
ATOM   1089  CB  PRO A  72     -28.551  28.775 -14.238  1.00  1.80           C  
ATOM   1090  CG  PRO A  72     -27.786  27.488 -14.277  1.00  1.80           C  
ATOM   1091  CD  PRO A  72     -27.057  27.509 -15.587  1.00  1.80           C  
ATOM   1092  HA  PRO A  72     -28.252  30.459 -15.576  1.00  1.80           H  
ATOM   1093 1HB  PRO A  72     -28.760  29.110 -13.214  1.00  1.80           H  
ATOM   1094 2HB  PRO A  72     -29.519  28.715 -14.759  1.00  1.80           H  
ATOM   1095 1HG  PRO A  72     -27.095  27.442 -13.422  1.00  1.80           H  
ATOM   1096 2HG  PRO A  72     -28.471  26.635 -14.184  1.00  1.80           H  
ATOM   1097 1HD  PRO A  72     -26.132  26.951 -15.460  1.00  1.80           H  
ATOM   1098 2HD  PRO A  72     -27.718  27.089 -16.355  1.00  1.80           H  
ATOM   1099  N   GLY A  73     -25.653  30.300 -13.544  1.00  1.66           N  
ATOM   1100  CA  GLY A  73     -24.971  31.100 -12.522  1.00  1.66           C  
ATOM   1101  C   GLY A  73     -23.684  30.509 -11.930  1.00  1.66           C  
ATOM   1102  O   GLY A  73     -23.208  29.442 -12.328  1.00  1.66           O  
ATOM   1103  H   GLY A  73     -25.179  29.526 -14.003  1.00  1.66           H  
ATOM   1104 1HA  GLY A  73     -24.740  32.076 -12.950  1.00  1.66           H  
ATOM   1105 2HA  GLY A  73     -25.671  31.288 -11.710  1.00  1.66           H  
ATOM   1106  N   THR A  74     -23.117  31.247 -10.977  1.00  1.48           N  
ATOM   1107  CA  THR A  74     -21.891  30.855 -10.285  1.00  1.48           C  
ATOM   1108  C   THR A  74     -22.089  29.619  -9.400  1.00  1.48           C  
ATOM   1109  O   THR A  74     -23.049  29.547  -8.630  1.00  1.48           O  
ATOM   1110  CB  THR A  74     -21.349  32.011  -9.441  1.00  1.48           C  
ATOM   1111  OG1 THR A  74     -21.089  33.142 -10.291  1.00  1.48           O  
ATOM   1112  CG2 THR A  74     -20.062  31.601  -8.758  1.00  1.48           C  
ATOM   1113  H   THR A  74     -23.560  32.114 -10.709  1.00  1.48           H  
ATOM   1114  HA  THR A  74     -21.140  30.621 -11.032  1.00  1.48           H  
ATOM   1115  HB  THR A  74     -22.083  32.293  -8.691  1.00  1.48           H  
ATOM   1116  HG1 THR A  74     -20.417  32.897 -10.987  1.00  1.48           H  
ATOM   1117 1HG2 THR A  74     -19.693  32.436  -8.179  1.00  1.48           H  
ATOM   1118 2HG2 THR A  74     -20.234  30.754  -8.100  1.00  1.48           H  
ATOM   1119 3HG2 THR A  74     -19.330  31.327  -9.525  1.00  1.48           H  
ATOM   1120  N   ARG A  75     -21.170  28.663  -9.509  1.00  1.28           N  
ATOM   1121  CA  ARG A  75     -21.179  27.427  -8.735  1.00  1.28           C  
ATOM   1122  C   ARG A  75     -19.837  27.171  -8.066  1.00  1.28           C  
ATOM   1123  O   ARG A  75     -18.799  27.609  -8.561  1.00  1.28           O  
ATOM   1124  CB  ARG A  75     -21.450  26.247  -9.644  1.00  1.28           C  
ATOM   1125  CG  ARG A  75     -22.788  26.233 -10.324  1.00  1.28           C  
ATOM   1126  CD  ARG A  75     -22.876  25.071 -11.200  1.00  1.28           C  
ATOM   1127  NE  ARG A  75     -24.126  24.984 -11.892  1.00  1.28           N  
ATOM   1128  CZ  ARG A  75     -24.366  24.072 -12.838  1.00  1.28           C  
ATOM   1129  NH1 ARG A  75     -23.427  23.221 -13.149  1.00  1.28           N  
ATOM   1130  NH2 ARG A  75     -25.525  24.029 -13.459  1.00  1.28           N  
ATOM   1131  H   ARG A  75     -20.434  28.806 -10.192  1.00  1.28           H  
ATOM   1132  HA  ARG A  75     -21.954  27.495  -7.972  1.00  1.28           H  
ATOM   1133 1HB  ARG A  75     -20.694  26.229 -10.432  1.00  1.28           H  
ATOM   1134 2HB  ARG A  75     -21.351  25.322  -9.078  1.00  1.28           H  
ATOM   1135 1HG  ARG A  75     -23.586  26.188  -9.584  1.00  1.28           H  
ATOM   1136 2HG  ARG A  75     -22.903  27.132 -10.938  1.00  1.28           H  
ATOM   1137 1HD  ARG A  75     -22.082  25.129 -11.943  1.00  1.28           H  
ATOM   1138 2HD  ARG A  75     -22.748  24.172 -10.615  1.00  1.28           H  
ATOM   1139  HE  ARG A  75     -24.857  25.645 -11.658  1.00  1.28           H  
ATOM   1140 1HH1 ARG A  75     -22.537  23.254 -12.684  1.00  1.28           H  
ATOM   1141 2HH1 ARG A  75     -23.590  22.533 -13.897  1.00  1.28           H  
ATOM   1142 1HH2 ARG A  75     -26.254  24.679 -13.211  1.00  1.28           H  
ATOM   1143 2HH2 ARG A  75     -25.681  23.331 -14.179  1.00  1.28           H  
ATOM   1144  N   ARG A  76     -19.845  26.425  -6.960  1.00  1.12           N  
ATOM   1145  CA  ARG A  76     -18.587  26.018  -6.331  1.00  1.12           C  
ATOM   1146  C   ARG A  76     -18.529  24.498  -6.231  1.00  1.12           C  
ATOM   1147  O   ARG A  76     -19.519  23.851  -5.859  1.00  1.12           O  
ATOM   1148  CB  ARG A  76     -18.411  26.651  -4.956  1.00  1.12           C  
ATOM   1149  CG  ARG A  76     -18.235  28.182  -4.975  1.00  1.12           C  
ATOM   1150  CD  ARG A  76     -18.068  28.742  -3.610  1.00  1.12           C  
ATOM   1151  NE  ARG A  76     -17.770  30.176  -3.627  1.00  1.12           N  
ATOM   1152  CZ  ARG A  76     -18.694  31.162  -3.642  1.00  1.12           C  
ATOM   1153  NH1 ARG A  76     -19.976  30.872  -3.648  1.00  1.12           N  
ATOM   1154  NH2 ARG A  76     -18.309  32.427  -3.645  1.00  1.12           N  
ATOM   1155  H   ARG A  76     -20.722  26.122  -6.563  1.00  1.12           H  
ATOM   1156  HA  ARG A  76     -17.766  26.351  -6.954  1.00  1.12           H  
ATOM   1157 1HB  ARG A  76     -19.270  26.418  -4.330  1.00  1.12           H  
ATOM   1158 2HB  ARG A  76     -17.528  26.224  -4.477  1.00  1.12           H  
ATOM   1159 1HG  ARG A  76     -17.348  28.428  -5.559  1.00  1.12           H  
ATOM   1160 2HG  ARG A  76     -19.108  28.646  -5.434  1.00  1.12           H  
ATOM   1161 1HD  ARG A  76     -18.985  28.592  -3.041  1.00  1.12           H  
ATOM   1162 2HD  ARG A  76     -17.246  28.229  -3.111  1.00  1.12           H  
ATOM   1163  HE  ARG A  76     -16.796  30.449  -3.617  1.00  1.12           H  
ATOM   1164 1HH1 ARG A  76     -20.276  29.909  -3.640  1.00  1.12           H  
ATOM   1165 2HH1 ARG A  76     -20.662  31.614  -3.656  1.00  1.12           H  
ATOM   1166 1HH2 ARG A  76     -17.325  32.657  -3.632  1.00  1.12           H  
ATOM   1167 2HH2 ARG A  76     -18.998  33.165  -3.653  1.00  1.12           H  
ATOM   1168  N   ARG A  77     -17.375  23.940  -6.604  1.00  0.99           N  
ATOM   1169  CA  ARG A  77     -17.158  22.491  -6.628  1.00  0.99           C  
ATOM   1170  C   ARG A  77     -15.775  22.055  -6.141  1.00  0.99           C  
ATOM   1171  O   ARG A  77     -14.773  22.728  -6.408  1.00  0.99           O  
ATOM   1172  CB  ARG A  77     -17.309  22.001  -8.068  1.00  0.99           C  
ATOM   1173  CG  ARG A  77     -18.707  22.146  -8.704  1.00  0.99           C  
ATOM   1174  CD  ARG A  77     -19.651  21.182  -8.100  1.00  0.99           C  
ATOM   1175  NE  ARG A  77     -20.966  21.182  -8.725  1.00  0.99           N  
ATOM   1176  CZ  ARG A  77     -21.997  21.988  -8.391  1.00  0.99           C  
ATOM   1177  NH1 ARG A  77     -21.882  22.885  -7.428  1.00  0.99           N  
ATOM   1178  NH2 ARG A  77     -23.150  21.863  -9.035  1.00  0.99           N  
ATOM   1179  H   ARG A  77     -16.627  24.562  -6.912  1.00  0.99           H  
ATOM   1180  HA  ARG A  77     -17.911  22.017  -5.998  1.00  0.99           H  
ATOM   1181 1HB  ARG A  77     -16.610  22.535  -8.695  1.00  0.99           H  
ATOM   1182 2HB  ARG A  77     -17.035  20.943  -8.114  1.00  0.99           H  
ATOM   1183 1HG  ARG A  77     -19.093  23.150  -8.562  1.00  0.99           H  
ATOM   1184 2HG  ARG A  77     -18.643  21.947  -9.759  1.00  0.99           H  
ATOM   1185 1HD  ARG A  77     -19.234  20.194  -8.211  1.00  0.99           H  
ATOM   1186 2HD  ARG A  77     -19.774  21.409  -7.040  1.00  0.99           H  
ATOM   1187  HE  ARG A  77     -21.122  20.511  -9.468  1.00  0.99           H  
ATOM   1188 1HH1 ARG A  77     -20.997  23.002  -6.904  1.00  0.99           H  
ATOM   1189 2HH1 ARG A  77     -22.672  23.461  -7.188  1.00  0.99           H  
ATOM   1190 1HH2 ARG A  77     -23.246  21.170  -9.768  1.00  0.99           H  
ATOM   1191 2HH2 ARG A  77     -23.933  22.451  -8.789  1.00  0.99           H  
ATOM   1192  N   LEU A  78     -15.689  20.887  -5.491  1.00  0.89           N  
ATOM   1193  CA  LEU A  78     -14.358  20.362  -5.185  1.00  0.89           C  
ATOM   1194  C   LEU A  78     -13.887  19.465  -6.306  1.00  0.89           C  
ATOM   1195  O   LEU A  78     -14.536  18.459  -6.644  1.00  0.89           O  
ATOM   1196  CB  LEU A  78     -14.295  19.557  -3.890  1.00  0.89           C  
ATOM   1197  CG  LEU A  78     -14.596  20.276  -2.602  1.00  0.89           C  
ATOM   1198  CD1 LEU A  78     -14.417  19.311  -1.476  1.00  0.89           C  
ATOM   1199  CD2 LEU A  78     -13.689  21.452  -2.453  1.00  0.89           C  
ATOM   1200  H   LEU A  78     -16.522  20.359  -5.214  1.00  0.89           H  
ATOM   1201  HA  LEU A  78     -13.658  21.192  -5.103  1.00  0.89           H  
ATOM   1202 1HB  LEU A  78     -15.015  18.746  -3.965  1.00  0.89           H  
ATOM   1203 2HB  LEU A  78     -13.297  19.123  -3.804  1.00  0.89           H  
ATOM   1204  HG  LEU A  78     -15.636  20.612  -2.601  1.00  0.89           H  
ATOM   1205 1HD1 LEU A  78     -14.626  19.807  -0.560  1.00  0.89           H  
ATOM   1206 2HD1 LEU A  78     -15.090  18.471  -1.604  1.00  0.89           H  
ATOM   1207 3HD1 LEU A  78     -13.395  18.963  -1.468  1.00  0.89           H  
ATOM   1208 1HD2 LEU A  78     -13.912  21.966  -1.522  1.00  0.89           H  
ATOM   1209 2HD2 LEU A  78     -12.648  21.124  -2.452  1.00  0.89           H  
ATOM   1210 3HD2 LEU A  78     -13.862  22.109  -3.284  1.00  0.89           H  
ATOM   1211  N   CYS A  79     -12.739  19.817  -6.855  1.00  0.82           N  
ATOM   1212  CA  CYS A  79     -12.172  19.067  -7.945  1.00  0.82           C  
ATOM   1213  C   CYS A  79     -10.908  18.335  -7.541  1.00  0.82           C  
ATOM   1214  O   CYS A  79      -9.998  18.929  -6.961  1.00  0.82           O  
ATOM   1215  CB  CYS A  79     -11.880  20.028  -9.085  1.00  0.82           C  
ATOM   1216  SG  CYS A  79     -13.391  20.851  -9.718  1.00  0.82           S  
ATOM   1217  H   CYS A  79     -12.260  20.660  -6.529  1.00  0.82           H  
ATOM   1218  HA  CYS A  79     -12.904  18.335  -8.283  1.00  0.82           H  
ATOM   1219 1HB  CYS A  79     -11.193  20.805  -8.735  1.00  0.82           H  
ATOM   1220 2HB  CYS A  79     -11.402  19.506  -9.885  1.00  0.82           H  
ATOM   1221  HG  CYS A  79     -13.645  21.561  -8.612  1.00  0.82           H  
ATOM   1222  N   PHE A  80     -10.856  17.050  -7.875  1.00  0.77           N  
ATOM   1223  CA  PHE A  80      -9.698  16.206  -7.630  1.00  0.77           C  
ATOM   1224  C   PHE A  80      -8.974  16.090  -8.930  1.00  0.77           C  
ATOM   1225  O   PHE A  80      -9.525  15.590  -9.914  1.00  0.77           O  
ATOM   1226  CB  PHE A  80     -10.084  14.823  -7.091  1.00  0.77           C  
ATOM   1227  CG  PHE A  80      -8.920  13.913  -6.746  1.00  0.77           C  
ATOM   1228  CD1 PHE A  80      -7.785  14.409  -6.126  1.00  0.77           C  
ATOM   1229  CD2 PHE A  80      -8.974  12.556  -7.020  1.00  0.77           C  
ATOM   1230  CE1 PHE A  80      -6.742  13.599  -5.800  1.00  0.77           C  
ATOM   1231  CE2 PHE A  80      -7.917  11.732  -6.692  1.00  0.77           C  
ATOM   1232  CZ  PHE A  80      -6.801  12.255  -6.089  1.00  0.77           C  
ATOM   1233  H   PHE A  80     -11.663  16.637  -8.333  1.00  0.77           H  
ATOM   1234  HA  PHE A  80      -9.037  16.693  -6.934  1.00  0.77           H  
ATOM   1235 1HB  PHE A  80     -10.669  14.954  -6.190  1.00  0.77           H  
ATOM   1236 2HB  PHE A  80     -10.711  14.313  -7.823  1.00  0.77           H  
ATOM   1237  HD1 PHE A  80      -7.732  15.459  -5.900  1.00  0.77           H  
ATOM   1238  HD2 PHE A  80      -9.861  12.140  -7.503  1.00  0.77           H  
ATOM   1239  HE1 PHE A  80      -5.872  14.029  -5.312  1.00  0.77           H  
ATOM   1240  HE2 PHE A  80      -7.969  10.668  -6.912  1.00  0.77           H  
ATOM   1241  HZ  PHE A  80      -5.978  11.605  -5.842  1.00  0.77           H  
ATOM   1242  N   ILE A  81      -7.782  16.638  -8.956  1.00  0.75           N  
ATOM   1243  CA  ILE A  81      -7.042  16.695 -10.174  1.00  0.75           C  
ATOM   1244  C   ILE A  81      -5.788  15.876 -10.080  1.00  0.75           C  
ATOM   1245  O   ILE A  81      -5.034  15.945  -9.105  1.00  0.75           O  
ATOM   1246  CB  ILE A  81      -6.715  18.136 -10.565  1.00  0.75           C  
ATOM   1247  CG1 ILE A  81      -8.030  18.918 -10.683  1.00  0.75           C  
ATOM   1248  CG2 ILE A  81      -6.035  18.122 -11.959  1.00  0.75           C  
ATOM   1249  CD1 ILE A  81      -7.862  20.341 -10.886  1.00  0.75           C  
ATOM   1250  H   ILE A  81      -7.395  17.027  -8.104  1.00  0.75           H  
ATOM   1251  HA  ILE A  81      -7.655  16.279 -10.963  1.00  0.75           H  
ATOM   1252  HB  ILE A  81      -6.090  18.610  -9.816  1.00  0.75           H  
ATOM   1253 1HG1 ILE A  81      -8.588  18.536 -11.485  1.00  0.75           H  
ATOM   1254 2HG1 ILE A  81      -8.602  18.785  -9.767  1.00  0.75           H  
ATOM   1255 1HG2 ILE A  81      -5.834  19.132 -12.283  1.00  0.75           H  
ATOM   1256 2HG2 ILE A  81      -5.103  17.567 -11.922  1.00  0.75           H  
ATOM   1257 3HG2 ILE A  81      -6.703  17.646 -12.674  1.00  0.75           H  
ATOM   1258 1HD1 ILE A  81      -8.840  20.822 -10.946  1.00  0.75           H  
ATOM   1259 2HD1 ILE A  81      -7.308  20.727 -10.051  1.00  0.75           H  
ATOM   1260 3HD1 ILE A  81      -7.309  20.513 -11.810  1.00  0.75           H  
ATOM   1261  N   ILE A  82      -5.610  15.041 -11.073  1.00  0.73           N  
ATOM   1262  CA  ILE A  82      -4.435  14.220 -11.157  1.00  0.73           C  
ATOM   1263  C   ILE A  82      -3.594  14.832 -12.254  1.00  0.73           C  
ATOM   1264  O   ILE A  82      -4.075  15.025 -13.372  1.00  0.73           O  
ATOM   1265  CB  ILE A  82      -4.845  12.775 -11.437  1.00  0.73           C  
ATOM   1266  CG1 ILE A  82      -5.697  12.290 -10.290  1.00  0.73           C  
ATOM   1267  CG2 ILE A  82      -3.681  11.880 -11.718  1.00  0.73           C  
ATOM   1268  CD1 ILE A  82      -7.197  12.509 -10.518  1.00  0.73           C  
ATOM   1269  H   ILE A  82      -6.310  15.015 -11.818  1.00  0.73           H  
ATOM   1270  HA  ILE A  82      -3.879  14.267 -10.222  1.00  0.73           H  
ATOM   1271  HB  ILE A  82      -5.477  12.786 -12.295  1.00  0.73           H  
ATOM   1272 1HG1 ILE A  82      -5.498  11.243 -10.129  1.00  0.73           H  
ATOM   1273 2HG1 ILE A  82      -5.427  12.840  -9.393  1.00  0.73           H  
ATOM   1274 1HG2 ILE A  82      -4.035  10.873 -11.944  1.00  0.73           H  
ATOM   1275 2HG2 ILE A  82      -3.165  12.277 -12.563  1.00  0.73           H  
ATOM   1276 3HG2 ILE A  82      -3.013  11.842 -10.878  1.00  0.73           H  
ATOM   1277 1HD1 ILE A  82      -7.754  12.153  -9.661  1.00  0.73           H  
ATOM   1278 2HD1 ILE A  82      -7.410  13.565 -10.661  1.00  0.73           H  
ATOM   1279 3HD1 ILE A  82      -7.520  11.962 -11.401  1.00  0.73           H  
ATOM   1280  N   TRP A  83      -2.381  15.213 -11.909  1.00  0.74           N  
ATOM   1281  CA  TRP A  83      -1.497  15.916 -12.812  1.00  0.74           C  
ATOM   1282  C   TRP A  83      -0.389  14.956 -13.207  1.00  0.74           C  
ATOM   1283  O   TRP A  83       0.356  14.499 -12.339  1.00  0.74           O  
ATOM   1284  CB  TRP A  83      -0.892  17.118 -12.080  1.00  0.74           C  
ATOM   1285  CG  TRP A  83      -1.900  18.088 -11.510  1.00  0.74           C  
ATOM   1286  CD1 TRP A  83      -2.499  17.973 -10.287  1.00  0.74           C  
ATOM   1287  CD2 TRP A  83      -2.407  19.314 -12.082  1.00  0.74           C  
ATOM   1288  NE1 TRP A  83      -3.327  19.035 -10.065  1.00  0.74           N  
ATOM   1289  CE2 TRP A  83      -3.285  19.869 -11.143  1.00  0.74           C  
ATOM   1290  CE3 TRP A  83      -2.192  19.975 -13.279  1.00  0.74           C  
ATOM   1291  CZ2 TRP A  83      -3.942  21.070 -11.369  1.00  0.74           C  
ATOM   1292  CZ3 TRP A  83      -2.853  21.165 -13.503  1.00  0.74           C  
ATOM   1293  CH2 TRP A  83      -3.700  21.700 -12.575  1.00  0.74           C  
ATOM   1294  H   TRP A  83      -2.052  15.021 -10.968  1.00  0.74           H  
ATOM   1295  HA  TRP A  83      -2.044  16.237 -13.695  1.00  0.74           H  
ATOM   1296 1HB  TRP A  83      -0.278  16.757 -11.256  1.00  0.74           H  
ATOM   1297 2HB  TRP A  83      -0.234  17.661 -12.756  1.00  0.74           H  
ATOM   1298  HD1 TRP A  83      -2.336  17.157  -9.585  1.00  0.74           H  
ATOM   1299  HE1 TRP A  83      -3.877  19.181  -9.237  1.00  0.74           H  
ATOM   1300  HE3 TRP A  83      -1.514  19.564 -14.027  1.00  0.74           H  
ATOM   1301  HZ2 TRP A  83      -4.625  21.510 -10.640  1.00  0.74           H  
ATOM   1302  HZ3 TRP A  83      -2.675  21.669 -14.447  1.00  0.74           H  
ATOM   1303  HH2 TRP A  83      -4.188  22.641 -12.792  1.00  0.74           H  
ATOM   1304  N   ILE A  84      -0.302  14.600 -14.486  1.00  0.75           N  
ATOM   1305  CA  ILE A  84       0.717  13.656 -14.935  1.00  0.75           C  
ATOM   1306  C   ILE A  84       1.492  14.121 -16.164  1.00  0.75           C  
ATOM   1307  O   ILE A  84       1.180  13.689 -17.274  1.00  0.75           O  
ATOM   1308  CB  ILE A  84       0.108  12.297 -15.272  1.00  0.75           C  
ATOM   1309  CG1 ILE A  84      -0.730  11.788 -14.128  1.00  0.75           C  
ATOM   1310  CG2 ILE A  84       1.194  11.371 -15.556  1.00  0.75           C  
ATOM   1311  CD1 ILE A  84      -1.452  10.504 -14.427  1.00  0.75           C  
ATOM   1312  H   ILE A  84      -0.958  15.002 -15.153  1.00  0.75           H  
ATOM   1313  HA  ILE A  84       1.419  13.496 -14.121  1.00  0.75           H  
ATOM   1314  HB  ILE A  84      -0.536  12.388 -16.138  1.00  0.75           H  
ATOM   1315 1HG1 ILE A  84      -0.089  11.638 -13.257  1.00  0.75           H  
ATOM   1316 2HG1 ILE A  84      -1.465  12.533 -13.895  1.00  0.75           H  
ATOM   1317 1HG2 ILE A  84       0.784  10.396 -15.804  1.00  0.75           H  
ATOM   1318 2HG2 ILE A  84       1.789  11.749 -16.392  1.00  0.75           H  
ATOM   1319 3HG2 ILE A  84       1.816  11.299 -14.666  1.00  0.75           H  
ATOM   1320 1HD1 ILE A  84      -2.038  10.203 -13.562  1.00  0.75           H  
ATOM   1321 2HD1 ILE A  84      -2.114  10.648 -15.283  1.00  0.75           H  
ATOM   1322 3HD1 ILE A  84      -0.724   9.729 -14.653  1.00  0.75           H  
ATOM   1323  N   PRO A  85       2.509  14.971 -16.014  1.00  0.76           N  
ATOM   1324  CA  PRO A  85       3.312  15.510 -17.087  1.00  0.76           C  
ATOM   1325  C   PRO A  85       3.975  14.378 -17.863  1.00  0.76           C  
ATOM   1326  O   PRO A  85       4.336  13.359 -17.265  1.00  0.76           O  
ATOM   1327  CB  PRO A  85       4.343  16.357 -16.342  1.00  0.76           C  
ATOM   1328  CG  PRO A  85       3.697  16.677 -15.026  1.00  0.76           C  
ATOM   1329  CD  PRO A  85       2.891  15.462 -14.687  1.00  0.76           C  
ATOM   1330  HA  PRO A  85       2.655  16.124 -17.717  1.00  0.76           H  
ATOM   1331 1HB  PRO A  85       5.288  15.801 -16.222  1.00  0.76           H  
ATOM   1332 2HB  PRO A  85       4.575  17.259 -16.918  1.00  0.76           H  
ATOM   1333 1HG  PRO A  85       4.465  16.893 -14.267  1.00  0.76           H  
ATOM   1334 2HG  PRO A  85       3.088  17.586 -15.117  1.00  0.76           H  
ATOM   1335 1HD  PRO A  85       3.504  14.725 -14.162  1.00  0.76           H  
ATOM   1336 2HD  PRO A  85       2.047  15.789 -14.098  1.00  0.76           H  
ATOM   1337  N   PRO A  86       4.271  14.564 -19.158  1.00  0.77           N  
ATOM   1338  CA  PRO A  86       4.915  13.606 -20.041  1.00  0.77           C  
ATOM   1339  C   PRO A  86       6.332  13.273 -19.595  1.00  0.77           C  
ATOM   1340  O   PRO A  86       6.882  12.243 -19.979  1.00  0.77           O  
ATOM   1341  CB  PRO A  86       4.915  14.338 -21.394  1.00  0.77           C  
ATOM   1342  CG  PRO A  86       4.834  15.804 -21.039  1.00  0.77           C  
ATOM   1343  CD  PRO A  86       3.968  15.854 -19.804  1.00  0.77           C  
ATOM   1344  HA  PRO A  86       4.302  12.694 -20.087  1.00  0.77           H  
ATOM   1345 1HB  PRO A  86       5.834  14.089 -21.947  1.00  0.77           H  
ATOM   1346 2HB  PRO A  86       4.068  13.998 -22.005  1.00  0.77           H  
ATOM   1347 1HG  PRO A  86       5.846  16.205 -20.868  1.00  0.77           H  
ATOM   1348 2HG  PRO A  86       4.406  16.371 -21.878  1.00  0.77           H  
ATOM   1349 1HD  PRO A  86       4.270  16.710 -19.194  1.00  0.77           H  
ATOM   1350 2HD  PRO A  86       2.909  15.894 -20.091  1.00  0.77           H  
ATOM   1351  N   ASN A  87       6.919  14.148 -18.774  1.00  0.78           N  
ATOM   1352  CA  ASN A  87       8.278  13.952 -18.304  1.00  0.78           C  
ATOM   1353  C   ASN A  87       8.340  13.234 -16.952  1.00  0.78           C  
ATOM   1354  O   ASN A  87       9.423  13.041 -16.396  1.00  0.78           O  
ATOM   1355  CB  ASN A  87       8.982  15.291 -18.248  1.00  0.78           C  
ATOM   1356  CG  ASN A  87       9.207  15.869 -19.629  1.00  0.78           C  
ATOM   1357  OD1 ASN A  87       9.503  15.138 -20.581  1.00  0.78           O  
ATOM   1358  ND2 ASN A  87       9.073  17.164 -19.754  1.00  0.78           N  
ATOM   1359  H   ASN A  87       6.423  14.972 -18.476  1.00  0.78           H  
ATOM   1360  HA  ASN A  87       8.800  13.320 -19.023  1.00  0.78           H  
ATOM   1361 1HB  ASN A  87       8.383  15.994 -17.659  1.00  0.78           H  
ATOM   1362 2HB  ASN A  87       9.943  15.180 -17.746  1.00  0.78           H  
ATOM   1363 1HD2 ASN A  87       9.213  17.598 -20.644  1.00  0.78           H  
ATOM   1364 2HD2 ASN A  87       8.835  17.724 -18.957  1.00  0.78           H  
ATOM   1365  N   ALA A  88       7.185  12.829 -16.424  1.00  0.80           N  
ATOM   1366  CA  ALA A  88       7.142  12.055 -15.188  1.00  0.80           C  
ATOM   1367  C   ALA A  88       7.682  10.668 -15.538  1.00  0.80           C  
ATOM   1368  O   ALA A  88       7.592  10.273 -16.704  1.00  0.80           O  
ATOM   1369  CB  ALA A  88       5.725  12.005 -14.637  1.00  0.80           C  
ATOM   1370  H   ALA A  88       6.303  13.027 -16.897  1.00  0.80           H  
ATOM   1371  HA  ALA A  88       7.806  12.513 -14.452  1.00  0.80           H  
ATOM   1372 1HB  ALA A  88       5.710  11.413 -13.723  1.00  0.80           H  
ATOM   1373 2HB  ALA A  88       5.384  13.018 -14.423  1.00  0.80           H  
ATOM   1374 3HB  ALA A  88       5.066  11.554 -15.376  1.00  0.80           H  
ATOM   1375  N   SER A  89       8.268   9.909 -14.603  1.00  0.81           N  
ATOM   1376  CA  SER A  89       8.724   8.589 -15.050  1.00  0.81           C  
ATOM   1377  C   SER A  89       7.546   7.649 -15.184  1.00  0.81           C  
ATOM   1378  O   SER A  89       6.499   7.890 -14.588  1.00  0.81           O  
ATOM   1379  CB  SER A  89       9.727   7.991 -14.090  1.00  0.81           C  
ATOM   1380  OG  SER A  89       9.125   7.687 -12.864  1.00  0.81           O  
ATOM   1381  H   SER A  89       8.362  10.183 -13.612  1.00  0.81           H  
ATOM   1382  HA  SER A  89       9.198   8.695 -16.027  1.00  0.81           H  
ATOM   1383 1HB  SER A  89      10.149   7.087 -14.523  1.00  0.81           H  
ATOM   1384 2HB  SER A  89      10.544   8.692 -13.930  1.00  0.81           H  
ATOM   1385  HG  SER A  89       8.987   8.560 -12.422  1.00  0.81           H  
ATOM   1386  N   GLU A  90       7.725   6.535 -15.892  1.00  0.82           N  
ATOM   1387  CA  GLU A  90       6.643   5.556 -15.992  1.00  0.82           C  
ATOM   1388  C   GLU A  90       6.227   5.058 -14.615  1.00  0.82           C  
ATOM   1389  O   GLU A  90       5.037   4.908 -14.323  1.00  0.82           O  
ATOM   1390  CB  GLU A  90       7.066   4.387 -16.874  1.00  0.82           C  
ATOM   1391  CG  GLU A  90       5.994   3.346 -17.073  1.00  0.82           C  
ATOM   1392  CD  GLU A  90       6.401   2.234 -18.018  1.00  0.82           C  
ATOM   1393  OE1 GLU A  90       7.482   2.286 -18.550  1.00  0.82           O  
ATOM   1394  OE2 GLU A  90       5.621   1.317 -18.186  1.00  0.82           O  
ATOM   1395  H   GLU A  90       8.601   6.375 -16.369  1.00  0.82           H  
ATOM   1396  HA  GLU A  90       5.781   6.039 -16.443  1.00  0.82           H  
ATOM   1397 1HB  GLU A  90       7.363   4.758 -17.853  1.00  0.82           H  
ATOM   1398 2HB  GLU A  90       7.932   3.893 -16.433  1.00  0.82           H  
ATOM   1399 1HG  GLU A  90       5.755   2.915 -16.102  1.00  0.82           H  
ATOM   1400 2HG  GLU A  90       5.098   3.836 -17.453  1.00  0.82           H  
ATOM   1401  N   LYS A  91       7.220   4.819 -13.757  1.00  0.83           N  
ATOM   1402  CA  LYS A  91       6.967   4.368 -12.400  1.00  0.83           C  
ATOM   1403  C   LYS A  91       6.131   5.394 -11.646  1.00  0.83           C  
ATOM   1404  O   LYS A  91       5.207   5.024 -10.919  1.00  0.83           O  
ATOM   1405  CB  LYS A  91       8.275   4.071 -11.673  1.00  0.83           C  
ATOM   1406  CG  LYS A  91       8.107   3.502 -10.266  1.00  0.83           C  
ATOM   1407  CD  LYS A  91       9.456   3.074  -9.687  1.00  0.83           C  
ATOM   1408  CE  LYS A  91       9.311   2.477  -8.296  1.00  0.83           C  
ATOM   1409  NZ  LYS A  91      10.622   1.980  -7.769  1.00  0.83           N  
ATOM   1410  H   LYS A  91       8.171   4.966 -14.061  1.00  0.83           H  
ATOM   1411  HA  LYS A  91       6.389   3.445 -12.447  1.00  0.83           H  
ATOM   1412 1HB  LYS A  91       8.862   3.362 -12.255  1.00  0.83           H  
ATOM   1413 2HB  LYS A  91       8.856   4.993 -11.593  1.00  0.83           H  
ATOM   1414 1HG  LYS A  91       7.678   4.274  -9.624  1.00  0.83           H  
ATOM   1415 2HG  LYS A  91       7.430   2.650 -10.285  1.00  0.83           H  
ATOM   1416 1HD  LYS A  91       9.916   2.335 -10.345  1.00  0.83           H  
ATOM   1417 2HD  LYS A  91      10.113   3.942  -9.631  1.00  0.83           H  
ATOM   1418 1HE  LYS A  91       8.924   3.239  -7.623  1.00  0.83           H  
ATOM   1419 2HE  LYS A  91       8.606   1.648  -8.335  1.00  0.83           H  
ATOM   1420 1HZ  LYS A  91      10.490   1.590  -6.847  1.00  0.83           H  
ATOM   1421 2HZ  LYS A  91      10.981   1.265  -8.387  1.00  0.83           H  
ATOM   1422 3HZ  LYS A  91      11.281   2.742  -7.721  1.00  0.83           H  
ATOM   1423  N   ASP A  92       6.386   6.688 -11.875  1.00  0.84           N  
ATOM   1424  CA  ASP A  92       5.618   7.687 -11.147  1.00  0.84           C  
ATOM   1425  C   ASP A  92       4.219   7.756 -11.733  1.00  0.84           C  
ATOM   1426  O   ASP A  92       3.238   7.855 -10.998  1.00  0.84           O  
ATOM   1427  CB  ASP A  92       6.185   9.103 -11.336  1.00  0.84           C  
ATOM   1428  CG  ASP A  92       7.557   9.409 -10.772  1.00  0.84           C  
ATOM   1429  OD1 ASP A  92       7.828   9.134  -9.610  1.00  0.84           O  
ATOM   1430  OD2 ASP A  92       8.367   9.940 -11.553  1.00  0.84           O  
ATOM   1431  H   ASP A  92       7.155   6.970 -12.485  1.00  0.84           H  
ATOM   1432  HA  ASP A  92       5.563   7.415 -10.094  1.00  0.84           H  
ATOM   1433 1HB  ASP A  92       6.213   9.313 -12.407  1.00  0.84           H  
ATOM   1434 2HB  ASP A  92       5.481   9.815 -10.902  1.00  0.84           H  
ATOM   1435  N   ARG A  93       4.097   7.639 -13.053  1.00  0.85           N  
ATOM   1436  CA  ARG A  93       2.775   7.759 -13.638  1.00  0.85           C  
ATOM   1437  C   ARG A  93       1.877   6.653 -13.087  1.00  0.85           C  
ATOM   1438  O   ARG A  93       0.726   6.902 -12.713  1.00  0.85           O  
ATOM   1439  CB  ARG A  93       2.826   7.642 -15.163  1.00  0.85           C  
ATOM   1440  CG  ARG A  93       3.515   8.813 -15.896  1.00  0.85           C  
ATOM   1441  CD  ARG A  93       3.216   8.846 -17.376  1.00  0.85           C  
ATOM   1442  NE  ARG A  93       3.781   7.712 -18.121  1.00  0.85           N  
ATOM   1443  CZ  ARG A  93       5.008   7.705 -18.687  1.00  0.85           C  
ATOM   1444  NH1 ARG A  93       5.765   8.769 -18.599  1.00  0.85           N  
ATOM   1445  NH2 ARG A  93       5.441   6.631 -19.334  1.00  0.85           N  
ATOM   1446  H   ARG A  93       4.924   7.529 -13.640  1.00  0.85           H  
ATOM   1447  HA  ARG A  93       2.356   8.727 -13.368  1.00  0.85           H  
ATOM   1448 1HB  ARG A  93       3.361   6.731 -15.433  1.00  0.85           H  
ATOM   1449 2HB  ARG A  93       1.814   7.556 -15.551  1.00  0.85           H  
ATOM   1450 1HG  ARG A  93       3.274   9.738 -15.441  1.00  0.85           H  
ATOM   1451 2HG  ARG A  93       4.584   8.676 -15.818  1.00  0.85           H  
ATOM   1452 1HD  ARG A  93       2.137   8.844 -17.522  1.00  0.85           H  
ATOM   1453 2HD  ARG A  93       3.632   9.766 -17.794  1.00  0.85           H  
ATOM   1454  HE  ARG A  93       3.222   6.876 -18.205  1.00  0.85           H  
ATOM   1455 1HH1 ARG A  93       5.421   9.587 -18.113  1.00  0.85           H  
ATOM   1456 2HH1 ARG A  93       6.687   8.786 -19.011  1.00  0.85           H  
ATOM   1457 1HH2 ARG A  93       4.855   5.808 -19.405  1.00  0.85           H  
ATOM   1458 2HH2 ARG A  93       6.359   6.634 -19.757  1.00  0.85           H  
ATOM   1459  N   LYS A  94       2.419   5.437 -12.976  1.00  0.86           N  
ATOM   1460  CA  LYS A  94       1.637   4.314 -12.481  1.00  0.86           C  
ATOM   1461  C   LYS A  94       1.321   4.408 -10.987  1.00  0.86           C  
ATOM   1462  O   LYS A  94       0.185   4.149 -10.571  1.00  0.86           O  
ATOM   1463  CB  LYS A  94       2.363   3.006 -12.791  1.00  0.86           C  
ATOM   1464  CG  LYS A  94       2.382   2.647 -14.277  1.00  0.86           C  
ATOM   1465  CD  LYS A  94       3.143   1.358 -14.539  1.00  0.86           C  
ATOM   1466  CE  LYS A  94       3.132   1.006 -16.025  1.00  0.86           C  
ATOM   1467  NZ  LYS A  94       3.929  -0.220 -16.318  1.00  0.86           N  
ATOM   1468  H   LYS A  94       3.382   5.285 -13.286  1.00  0.86           H  
ATOM   1469  HA  LYS A  94       0.687   4.307 -13.015  1.00  0.86           H  
ATOM   1470 1HB  LYS A  94       3.402   3.088 -12.453  1.00  0.86           H  
ATOM   1471 2HB  LYS A  94       1.901   2.189 -12.243  1.00  0.86           H  
ATOM   1472 1HG  LYS A  94       1.362   2.544 -14.642  1.00  0.86           H  
ATOM   1473 2HG  LYS A  94       2.869   3.455 -14.829  1.00  0.86           H  
ATOM   1474 1HD  LYS A  94       4.180   1.485 -14.217  1.00  0.86           H  
ATOM   1475 2HD  LYS A  94       2.698   0.543 -13.973  1.00  0.86           H  
ATOM   1476 1HE  LYS A  94       2.106   0.844 -16.346  1.00  0.86           H  
ATOM   1477 2HE  LYS A  94       3.546   1.836 -16.587  1.00  0.86           H  
ATOM   1478 1HZ  LYS A  94       3.899  -0.410 -17.316  1.00  0.86           H  
ATOM   1479 2HZ  LYS A  94       4.892  -0.074 -16.033  1.00  0.86           H  
ATOM   1480 3HZ  LYS A  94       3.546  -1.002 -15.814  1.00  0.86           H  
ATOM   1481  N   LEU A  95       2.292   4.824 -10.168  1.00  0.87           N  
ATOM   1482  CA  LEU A  95       2.029   4.909  -8.736  1.00  0.87           C  
ATOM   1483  C   LEU A  95       0.966   5.960  -8.436  1.00  0.87           C  
ATOM   1484  O   LEU A  95       0.100   5.747  -7.577  1.00  0.87           O  
ATOM   1485  CB  LEU A  95       3.318   5.201  -7.978  1.00  0.87           C  
ATOM   1486  CG  LEU A  95       4.340   4.053  -7.965  1.00  0.87           C  
ATOM   1487  CD1 LEU A  95       5.610   4.545  -7.345  1.00  0.87           C  
ATOM   1488  CD2 LEU A  95       3.782   2.874  -7.201  1.00  0.87           C  
ATOM   1489  H   LEU A  95       3.224   5.044 -10.525  1.00  0.87           H  
ATOM   1490  HA  LEU A  95       1.654   3.944  -8.402  1.00  0.87           H  
ATOM   1491 1HB  LEU A  95       3.797   6.077  -8.425  1.00  0.87           H  
ATOM   1492 2HB  LEU A  95       3.066   5.423  -6.953  1.00  0.87           H  
ATOM   1493  HG  LEU A  95       4.552   3.740  -8.979  1.00  0.87           H  
ATOM   1494 1HD1 LEU A  95       6.344   3.744  -7.341  1.00  0.87           H  
ATOM   1495 2HD1 LEU A  95       5.978   5.379  -7.936  1.00  0.87           H  
ATOM   1496 3HD1 LEU A  95       5.415   4.869  -6.323  1.00  0.87           H  
ATOM   1497 1HD2 LEU A  95       4.509   2.063  -7.200  1.00  0.87           H  
ATOM   1498 2HD2 LEU A  95       3.572   3.160  -6.187  1.00  0.87           H  
ATOM   1499 3HD2 LEU A  95       2.865   2.536  -7.680  1.00  0.87           H  
ATOM   1500  N   PHE A  96       0.993   7.072  -9.174  1.00  0.87           N  
ATOM   1501  CA  PHE A  96       0.010   8.130  -8.992  1.00  0.87           C  
ATOM   1502  C   PHE A  96      -1.376   7.746  -9.505  1.00  0.87           C  
ATOM   1503  O   PHE A  96      -2.374   8.010  -8.827  1.00  0.87           O  
ATOM   1504  CB  PHE A  96       0.530   9.410  -9.607  1.00  0.87           C  
ATOM   1505  CG  PHE A  96       1.489  10.116  -8.649  1.00  0.87           C  
ATOM   1506  CD1 PHE A  96       2.830   9.774  -8.493  1.00  0.87           C  
ATOM   1507  CD2 PHE A  96       1.019  11.145  -7.928  1.00  0.87           C  
ATOM   1508  CE1 PHE A  96       3.638  10.472  -7.621  1.00  0.87           C  
ATOM   1509  CE2 PHE A  96       1.801  11.849  -7.047  1.00  0.87           C  
ATOM   1510  CZ  PHE A  96       3.118  11.516  -6.896  1.00  0.87           C  
ATOM   1511  H   PHE A  96       1.731   7.204  -9.868  1.00  0.87           H  
ATOM   1512  HA  PHE A  96      -0.067   8.323  -7.927  1.00  0.87           H  
ATOM   1513 1HB  PHE A  96       1.061   9.188 -10.537  1.00  0.87           H  
ATOM   1514 2HB  PHE A  96      -0.295  10.082  -9.842  1.00  0.87           H  
ATOM   1515  HD1 PHE A  96       3.244   8.960  -9.045  1.00  0.87           H  
ATOM   1516  HD2 PHE A  96       0.001  11.394  -8.079  1.00  0.87           H  
ATOM   1517  HE1 PHE A  96       4.685  10.195  -7.508  1.00  0.87           H  
ATOM   1518  HE2 PHE A  96       1.377  12.674  -6.480  1.00  0.87           H  
ATOM   1519  HZ  PHE A  96       3.747  12.075  -6.211  1.00  0.87           H  
ATOM   1520  N   LYS A  97      -1.462   7.061 -10.655  1.00  0.87           N  
ATOM   1521  CA  LYS A  97      -2.775   6.625 -11.130  1.00  0.87           C  
ATOM   1522  C   LYS A  97      -3.396   5.662 -10.123  1.00  0.87           C  
ATOM   1523  O   LYS A  97      -4.609   5.671  -9.918  1.00  0.87           O  
ATOM   1524  CB  LYS A  97      -2.695   5.977 -12.512  1.00  0.87           C  
ATOM   1525  CG  LYS A  97      -2.428   6.954 -13.664  1.00  0.87           C  
ATOM   1526  CD  LYS A  97      -2.346   6.218 -14.993  1.00  0.87           C  
ATOM   1527  CE  LYS A  97      -2.081   7.167 -16.152  1.00  0.87           C  
ATOM   1528  NZ  LYS A  97      -2.027   6.441 -17.457  1.00  0.87           N  
ATOM   1529  H   LYS A  97      -0.630   6.863 -11.217  1.00  0.87           H  
ATOM   1530  HA  LYS A  97      -3.420   7.500 -11.202  1.00  0.87           H  
ATOM   1531 1HB  LYS A  97      -1.884   5.242 -12.511  1.00  0.87           H  
ATOM   1532 2HB  LYS A  97      -3.621   5.445 -12.718  1.00  0.87           H  
ATOM   1533 1HG  LYS A  97      -3.238   7.683 -13.712  1.00  0.87           H  
ATOM   1534 2HG  LYS A  97      -1.504   7.486 -13.489  1.00  0.87           H  
ATOM   1535 1HD  LYS A  97      -1.533   5.492 -14.942  1.00  0.87           H  
ATOM   1536 2HD  LYS A  97      -3.277   5.684 -15.175  1.00  0.87           H  
ATOM   1537 1HE  LYS A  97      -2.872   7.916 -16.194  1.00  0.87           H  
ATOM   1538 2HE  LYS A  97      -1.127   7.669 -15.990  1.00  0.87           H  
ATOM   1539 1HZ  LYS A  97      -1.848   7.097 -18.204  1.00  0.87           H  
ATOM   1540 2HZ  LYS A  97      -1.289   5.752 -17.430  1.00  0.87           H  
ATOM   1541 3HZ  LYS A  97      -2.910   5.979 -17.622  1.00  0.87           H  
ATOM   1542  N   GLY A  98      -2.562   4.824  -9.500  1.00  0.87           N  
ATOM   1543  CA  GLY A  98      -2.983   3.909  -8.444  1.00  0.87           C  
ATOM   1544  C   GLY A  98      -3.443   4.673  -7.190  1.00  0.87           C  
ATOM   1545  O   GLY A  98      -4.549   4.467  -6.682  1.00  0.87           O  
ATOM   1546  H   GLY A  98      -1.575   4.818  -9.764  1.00  0.87           H  
ATOM   1547 1HA  GLY A  98      -3.793   3.277  -8.809  1.00  0.87           H  
ATOM   1548 2HA  GLY A  98      -2.150   3.256  -8.189  1.00  0.87           H  
ATOM   1549  N   SER A  99      -2.591   5.602  -6.724  1.00  0.85           N  
ATOM   1550  CA  SER A  99      -2.818   6.415  -5.526  1.00  0.85           C  
ATOM   1551  C   SER A  99      -4.095   7.232  -5.607  1.00  0.85           C  
ATOM   1552  O   SER A  99      -4.746   7.500  -4.593  1.00  0.85           O  
ATOM   1553  CB  SER A  99      -1.643   7.326  -5.334  1.00  0.85           C  
ATOM   1554  OG  SER A  99      -0.497   6.594  -5.015  1.00  0.85           O  
ATOM   1555  H   SER A  99      -1.700   5.722  -7.203  1.00  0.85           H  
ATOM   1556  HA  SER A  99      -2.891   5.745  -4.677  1.00  0.85           H  
ATOM   1557 1HB  SER A  99      -1.478   7.847  -6.260  1.00  0.85           H  
ATOM   1558 2HB  SER A  99      -1.851   8.071  -4.600  1.00  0.85           H  
ATOM   1559  HG  SER A  99      -0.274   6.093  -5.836  1.00  0.85           H  
ATOM   1560  N   ARG A 100      -4.484   7.556  -6.825  1.00  0.84           N  
ATOM   1561  CA  ARG A 100      -5.706   8.264  -7.129  1.00  0.84           C  
ATOM   1562  C   ARG A 100      -6.897   7.591  -6.460  1.00  0.84           C  
ATOM   1563  O   ARG A 100      -7.789   8.278  -5.965  1.00  0.84           O  
ATOM   1564  CB  ARG A 100      -5.897   8.220  -8.624  1.00  0.84           C  
ATOM   1565  CG  ARG A 100      -7.065   8.864  -9.243  1.00  0.84           C  
ATOM   1566  CD  ARG A 100      -6.972   8.560 -10.696  1.00  0.84           C  
ATOM   1567  NE  ARG A 100      -7.034   7.111 -10.905  1.00  0.84           N  
ATOM   1568  CZ  ARG A 100      -8.171   6.384 -11.035  1.00  0.84           C  
ATOM   1569  NH1 ARG A 100      -9.357   6.974 -11.041  1.00  0.84           N  
ATOM   1570  NH2 ARG A 100      -8.098   5.061 -11.154  1.00  0.84           N  
ATOM   1571  H   ARG A 100      -3.857   7.338  -7.599  1.00  0.84           H  
ATOM   1572  HA  ARG A 100      -5.617   9.292  -6.783  1.00  0.84           H  
ATOM   1573 1HB  ARG A 100      -5.000   8.588  -9.121  1.00  0.84           H  
ATOM   1574 2HB  ARG A 100      -6.012   7.191  -8.886  1.00  0.84           H  
ATOM   1575 1HG  ARG A 100      -7.989   8.437  -8.852  1.00  0.84           H  
ATOM   1576 2HG  ARG A 100      -7.057   9.924  -9.080  1.00  0.84           H  
ATOM   1577 1HD  ARG A 100      -7.781   9.024 -11.242  1.00  0.84           H  
ATOM   1578 2HD  ARG A 100      -6.019   8.918 -11.083  1.00  0.84           H  
ATOM   1579  HE  ARG A 100      -6.143   6.592 -10.844  1.00  0.84           H  
ATOM   1580 1HH1 ARG A 100      -9.441   7.999 -10.940  1.00  0.84           H  
ATOM   1581 2HH1 ARG A 100     -10.194   6.422 -11.134  1.00  0.84           H  
ATOM   1582 1HH2 ARG A 100      -7.201   4.588 -11.138  1.00  0.84           H  
ATOM   1583 2HH2 ARG A 100      -8.939   4.509 -11.235  1.00  0.84           H  
ATOM   1584  N   GLU A 101      -6.941   6.248  -6.478  1.00  0.83           N  
ATOM   1585  CA  GLU A 101      -8.072   5.519  -5.903  1.00  0.83           C  
ATOM   1586  C   GLU A 101      -8.062   5.612  -4.376  1.00  0.83           C  
ATOM   1587  O   GLU A 101      -9.116   5.709  -3.739  1.00  0.83           O  
ATOM   1588  CB  GLU A 101      -8.075   4.044  -6.350  1.00  0.83           C  
ATOM   1589  CG  GLU A 101      -8.340   3.854  -7.843  1.00  0.83           C  
ATOM   1590  CD  GLU A 101      -8.399   2.400  -8.292  1.00  0.83           C  
ATOM   1591  OE1 GLU A 101      -8.174   1.525  -7.491  1.00  0.83           O  
ATOM   1592  OE2 GLU A 101      -8.677   2.179  -9.452  1.00  0.83           O  
ATOM   1593  H   GLU A 101      -6.150   5.719  -6.850  1.00  0.83           H  
ATOM   1594  HA  GLU A 101      -8.993   5.978  -6.263  1.00  0.83           H  
ATOM   1595 1HB  GLU A 101      -7.104   3.598  -6.123  1.00  0.83           H  
ATOM   1596 2HB  GLU A 101      -8.830   3.492  -5.793  1.00  0.83           H  
ATOM   1597 1HG  GLU A 101      -9.275   4.346  -8.104  1.00  0.83           H  
ATOM   1598 2HG  GLU A 101      -7.536   4.358  -8.386  1.00  0.83           H  
ATOM   1599  N   LEU A 102      -6.863   5.613  -3.780  1.00  0.82           N  
ATOM   1600  CA  LEU A 102      -6.759   5.681  -2.325  1.00  0.82           C  
ATOM   1601  C   LEU A 102      -7.317   7.013  -1.869  1.00  0.82           C  
ATOM   1602  O   LEU A 102      -8.074   7.101  -0.889  1.00  0.82           O  
ATOM   1603  CB  LEU A 102      -5.293   5.626  -1.882  1.00  0.82           C  
ATOM   1604  CG  LEU A 102      -4.539   4.357  -2.108  1.00  0.82           C  
ATOM   1605  CD1 LEU A 102      -3.079   4.614  -1.793  1.00  0.82           C  
ATOM   1606  CD2 LEU A 102      -5.097   3.272  -1.223  1.00  0.82           C  
ATOM   1607  H   LEU A 102      -6.026   5.561  -4.347  1.00  0.82           H  
ATOM   1608  HA  LEU A 102      -7.331   4.870  -1.878  1.00  0.82           H  
ATOM   1609 1HB  LEU A 102      -4.749   6.421  -2.380  1.00  0.82           H  
ATOM   1610 2HB  LEU A 102      -5.260   5.827  -0.816  1.00  0.82           H  
ATOM   1611  HG  LEU A 102      -4.619   4.061  -3.157  1.00  0.82           H  
ATOM   1612 1HD1 LEU A 102      -2.514   3.704  -1.966  1.00  0.82           H  
ATOM   1613 2HD1 LEU A 102      -2.696   5.393  -2.427  1.00  0.82           H  
ATOM   1614 3HD1 LEU A 102      -2.972   4.918  -0.751  1.00  0.82           H  
ATOM   1615 1HD2 LEU A 102      -4.537   2.349  -1.383  1.00  0.82           H  
ATOM   1616 2HD2 LEU A 102      -5.006   3.574  -0.178  1.00  0.82           H  
ATOM   1617 3HD2 LEU A 102      -6.146   3.108  -1.463  1.00  0.82           H  
ATOM   1618  N   LEU A 103      -6.985   8.053  -2.635  1.00  0.81           N  
ATOM   1619  CA  LEU A 103      -7.458   9.370  -2.297  1.00  0.81           C  
ATOM   1620  C   LEU A 103      -8.903   9.574  -2.694  1.00  0.81           C  
ATOM   1621  O   LEU A 103      -9.652  10.179  -1.942  1.00  0.81           O  
ATOM   1622  CB  LEU A 103      -6.601  10.455  -2.920  1.00  0.81           C  
ATOM   1623  CG  LEU A 103      -5.202  10.595  -2.396  1.00  0.81           C  
ATOM   1624  CD1 LEU A 103      -4.564  11.737  -3.105  1.00  0.81           C  
ATOM   1625  CD2 LEU A 103      -5.205  10.828  -0.907  1.00  0.81           C  
ATOM   1626  H   LEU A 103      -6.362   7.911  -3.433  1.00  0.81           H  
ATOM   1627  HA  LEU A 103      -7.386   9.483  -1.220  1.00  0.81           H  
ATOM   1628 1HB  LEU A 103      -6.516  10.222  -3.980  1.00  0.81           H  
ATOM   1629 2HB  LEU A 103      -7.093  11.391  -2.824  1.00  0.81           H  
ATOM   1630  HG  LEU A 103      -4.646   9.690  -2.627  1.00  0.81           H  
ATOM   1631 1HD1 LEU A 103      -3.542  11.872  -2.784  1.00  0.81           H  
ATOM   1632 2HD1 LEU A 103      -4.589  11.552  -4.131  1.00  0.81           H  
ATOM   1633 3HD1 LEU A 103      -5.133  12.634  -2.891  1.00  0.81           H  
ATOM   1634 1HD2 LEU A 103      -4.180  10.926  -0.577  1.00  0.81           H  
ATOM   1635 2HD2 LEU A 103      -5.754  11.739  -0.672  1.00  0.81           H  
ATOM   1636 3HD2 LEU A 103      -5.673   9.982  -0.403  1.00  0.81           H  
ATOM   1637  N   GLY A 104      -9.353   8.998  -3.808  1.00  0.83           N  
ATOM   1638  CA  GLY A 104     -10.750   9.168  -4.179  1.00  0.83           C  
ATOM   1639  C   GLY A 104     -11.646   8.641  -3.053  1.00  0.83           C  
ATOM   1640  O   GLY A 104     -12.682   9.230  -2.740  1.00  0.83           O  
ATOM   1641  H   GLY A 104      -8.730   8.493  -4.429  1.00  0.83           H  
ATOM   1642 1HA  GLY A 104     -10.956  10.222  -4.364  1.00  0.83           H  
ATOM   1643 2HA  GLY A 104     -10.947   8.623  -5.102  1.00  0.83           H  
ATOM   1644  N   GLY A 105     -11.222   7.530  -2.434  1.00  0.85           N  
ATOM   1645  CA  GLY A 105     -11.914   6.933  -1.299  1.00  0.85           C  
ATOM   1646  C   GLY A 105     -11.917   7.862  -0.077  1.00  0.85           C  
ATOM   1647  O   GLY A 105     -12.966   8.145   0.505  1.00  0.85           O  
ATOM   1648  H   GLY A 105     -10.379   7.069  -2.782  1.00  0.85           H  
ATOM   1649 1HA  GLY A 105     -12.938   6.694  -1.583  1.00  0.85           H  
ATOM   1650 2HA  GLY A 105     -11.425   5.994  -1.041  1.00  0.85           H  
ATOM   1651  N   LEU A 106     -10.722   8.316   0.321  1.00  0.88           N  
ATOM   1652  CA  LEU A 106     -10.538   9.190   1.484  1.00  0.88           C  
ATOM   1653  C   LEU A 106     -11.251  10.540   1.355  1.00  0.88           C  
ATOM   1654  O   LEU A 106     -11.984  10.982   2.245  1.00  0.88           O  
ATOM   1655  CB  LEU A 106      -9.037   9.465   1.662  1.00  0.88           C  
ATOM   1656  CG  LEU A 106      -8.628  10.399   2.814  1.00  0.88           C  
ATOM   1657  CD1 LEU A 106      -9.013   9.750   4.122  1.00  0.88           C  
ATOM   1658  CD2 LEU A 106      -7.120  10.692   2.740  1.00  0.88           C  
ATOM   1659  H   LEU A 106      -9.892   8.029  -0.203  1.00  0.88           H  
ATOM   1660  HA  LEU A 106     -10.922   8.674   2.361  1.00  0.88           H  
ATOM   1661 1HB  LEU A 106      -8.526   8.513   1.805  1.00  0.88           H  
ATOM   1662 2HB  LEU A 106      -8.665   9.905   0.742  1.00  0.88           H  
ATOM   1663  HG  LEU A 106      -9.174  11.333   2.733  1.00  0.88           H  
ATOM   1664 1HD1 LEU A 106      -8.748  10.393   4.941  1.00  0.88           H  
ATOM   1665 2HD1 LEU A 106     -10.089   9.571   4.137  1.00  0.88           H  
ATOM   1666 3HD1 LEU A 106      -8.486   8.804   4.223  1.00  0.88           H  
ATOM   1667 1HD2 LEU A 106      -6.841  11.359   3.556  1.00  0.88           H  
ATOM   1668 2HD2 LEU A 106      -6.561   9.764   2.823  1.00  0.88           H  
ATOM   1669 3HD2 LEU A 106      -6.888  11.170   1.786  1.00  0.88           H  
ATOM   1670  N   LEU A 107     -11.049  11.201   0.225  1.00  0.91           N  
ATOM   1671  CA  LEU A 107     -11.533  12.555  -0.014  1.00  0.91           C  
ATOM   1672  C   LEU A 107     -12.955  12.491  -0.574  1.00  0.91           C  
ATOM   1673  O   LEU A 107     -13.250  12.974  -1.677  1.00  0.91           O  
ATOM   1674  CB  LEU A 107     -10.587  13.187  -1.028  1.00  0.91           C  
ATOM   1675  CG  LEU A 107      -9.062  13.080  -0.621  1.00  0.91           C  
ATOM   1676  CD1 LEU A 107      -8.218  13.679  -1.690  1.00  0.91           C  
ATOM   1677  CD2 LEU A 107      -8.807  13.747   0.682  1.00  0.91           C  
ATOM   1678  H   LEU A 107     -10.496  10.759  -0.498  1.00  0.91           H  
ATOM   1679  HA  LEU A 107     -11.528  13.112   0.921  1.00  0.91           H  
ATOM   1680 1HB  LEU A 107     -10.714  12.679  -1.986  1.00  0.91           H  
ATOM   1681 2HB  LEU A 107     -10.839  14.231  -1.153  1.00  0.91           H  
ATOM   1682  HG  LEU A 107      -8.800  12.032  -0.535  1.00  0.91           H  
ATOM   1683 1HD1 LEU A 107      -7.171  13.578  -1.426  1.00  0.91           H  
ATOM   1684 2HD1 LEU A 107      -8.411  13.181  -2.637  1.00  0.91           H  
ATOM   1685 3HD1 LEU A 107      -8.466  14.698  -1.769  1.00  0.91           H  
ATOM   1686 1HD2 LEU A 107      -7.754  13.650   0.948  1.00  0.91           H  
ATOM   1687 2HD2 LEU A 107      -9.050  14.768   0.568  1.00  0.91           H  
ATOM   1688 3HD2 LEU A 107      -9.423  13.302   1.461  1.00  0.91           H  
ATOM   1689  N   ALA A 108     -13.841  11.934   0.244  1.00  0.93           N  
ATOM   1690  CA  ALA A 108     -15.224  11.601  -0.098  1.00  0.93           C  
ATOM   1691  C   ALA A 108     -16.072  12.794  -0.535  1.00  0.93           C  
ATOM   1692  O   ALA A 108     -17.082  12.620  -1.211  1.00  0.93           O  
ATOM   1693  CB  ALA A 108     -15.877  10.913   1.086  1.00  0.93           C  
ATOM   1694  H   ALA A 108     -13.467  11.631   1.145  1.00  0.93           H  
ATOM   1695  HA  ALA A 108     -15.191  10.897  -0.931  1.00  0.93           H  
ATOM   1696 1HB  ALA A 108     -16.886  10.609   0.818  1.00  0.93           H  
ATOM   1697 2HB  ALA A 108     -15.285  10.032   1.353  1.00  0.93           H  
ATOM   1698 3HB  ALA A 108     -15.913  11.598   1.930  1.00  0.93           H  
ATOM   1699  N   GLY A 109     -15.684  13.997  -0.140  1.00  0.93           N  
ATOM   1700  CA  GLY A 109     -16.443  15.197  -0.479  1.00  0.93           C  
ATOM   1701  C   GLY A 109     -16.201  15.708  -1.912  1.00  0.93           C  
ATOM   1702  O   GLY A 109     -16.792  16.707  -2.310  1.00  0.93           O  
ATOM   1703  H   GLY A 109     -14.837  14.076   0.403  1.00  0.93           H  
ATOM   1704 1HA  GLY A 109     -17.504  14.987  -0.348  1.00  0.93           H  
ATOM   1705 2HA  GLY A 109     -16.196  15.981   0.233  1.00  0.93           H  
ATOM   1706  N   THR A 110     -15.330  15.040  -2.682  1.00  0.92           N  
ATOM   1707  CA  THR A 110     -15.013  15.417  -4.074  1.00  0.92           C  
ATOM   1708  C   THR A 110     -16.233  15.378  -5.022  1.00  0.92           C  
ATOM   1709  O   THR A 110     -16.995  14.411  -5.012  1.00  0.92           O  
ATOM   1710  CB  THR A 110     -13.935  14.474  -4.645  1.00  0.92           C  
ATOM   1711  OG1 THR A 110     -12.756  14.549  -3.830  1.00  0.92           O  
ATOM   1712  CG2 THR A 110     -13.586  14.839  -6.082  1.00  0.92           C  
ATOM   1713  H   THR A 110     -14.847  14.228  -2.292  1.00  0.92           H  
ATOM   1714  HA  THR A 110     -14.622  16.432  -4.071  1.00  0.92           H  
ATOM   1715  HB  THR A 110     -14.307  13.450  -4.621  1.00  0.92           H  
ATOM   1716  HG1 THR A 110     -12.877  13.969  -3.039  1.00  0.92           H  
ATOM   1717 1HG2 THR A 110     -12.839  14.150  -6.452  1.00  0.92           H  
ATOM   1718 2HG2 THR A 110     -14.469  14.761  -6.704  1.00  0.92           H  
ATOM   1719 3HG2 THR A 110     -13.200  15.859  -6.125  1.00  0.92           H  
ATOM   1720  N   GLN A 111     -16.419  16.428  -5.850  1.00  0.89           N  
ATOM   1721  CA  GLN A 111     -17.520  16.457  -6.827  1.00  0.89           C  
ATOM   1722  C   GLN A 111     -17.082  16.092  -8.252  1.00  0.89           C  
ATOM   1723  O   GLN A 111     -17.872  15.539  -9.021  1.00  0.89           O  
ATOM   1724  CB  GLN A 111     -18.189  17.833  -6.882  1.00  0.89           C  
ATOM   1725  CG  GLN A 111     -19.173  18.131  -5.761  1.00  0.89           C  
ATOM   1726  CD  GLN A 111     -18.513  18.359  -4.460  1.00  0.89           C  
ATOM   1727  OE1 GLN A 111     -17.670  19.257  -4.281  1.00  0.89           O  
ATOM   1728  NE2 GLN A 111     -18.873  17.513  -3.510  1.00  0.89           N  
ATOM   1729  H   GLN A 111     -15.769  17.207  -5.838  1.00  0.89           H  
ATOM   1730  HA  GLN A 111     -18.267  15.727  -6.520  1.00  0.89           H  
ATOM   1731 1HB  GLN A 111     -17.414  18.603  -6.869  1.00  0.89           H  
ATOM   1732 2HB  GLN A 111     -18.719  17.922  -7.826  1.00  0.89           H  
ATOM   1733 1HG  GLN A 111     -19.752  19.018  -6.008  1.00  0.89           H  
ATOM   1734 2HG  GLN A 111     -19.836  17.273  -5.652  1.00  0.89           H  
ATOM   1735 1HE2 GLN A 111     -18.403  17.539  -2.613  1.00  0.89           H  
ATOM   1736 2HE2 GLN A 111     -19.540  16.794  -3.700  1.00  0.89           H  
ATOM   1737  N   ALA A 112     -15.830  16.382  -8.601  1.00  0.85           N  
ATOM   1738  CA  ALA A 112     -15.349  16.113  -9.960  1.00  0.85           C  
ATOM   1739  C   ALA A 112     -13.937  15.562  -9.952  1.00  0.85           C  
ATOM   1740  O   ALA A 112     -13.130  15.966  -9.119  1.00  0.85           O  
ATOM   1741  CB  ALA A 112     -15.372  17.393 -10.779  1.00  0.85           C  
ATOM   1742  H   ALA A 112     -15.231  16.861  -7.929  1.00  0.85           H  
ATOM   1743  HA  ALA A 112     -16.004  15.372 -10.418  1.00  0.85           H  
ATOM   1744 1HB  ALA A 112     -15.032  17.192 -11.793  1.00  0.85           H  
ATOM   1745 2HB  ALA A 112     -16.378  17.779 -10.803  1.00  0.85           H  
ATOM   1746 3HB  ALA A 112     -14.715  18.126 -10.321  1.00  0.85           H  
ATOM   1747  N   GLU A 113     -13.634  14.690 -10.923  1.00  0.82           N  
ATOM   1748  CA  GLU A 113     -12.288  14.139 -11.087  1.00  0.82           C  
ATOM   1749  C   GLU A 113     -11.756  14.415 -12.494  1.00  0.82           C  
ATOM   1750  O   GLU A 113     -12.396  14.082 -13.494  1.00  0.82           O  
ATOM   1751  CB  GLU A 113     -12.285  12.638 -10.801  1.00  0.82           C  
ATOM   1752  CG  GLU A 113     -10.920  11.985 -10.908  1.00  0.82           C  
ATOM   1753  CD  GLU A 113     -10.950  10.522 -10.585  1.00  0.82           C  
ATOM   1754  OE1 GLU A 113     -11.976  10.034 -10.181  1.00  0.82           O  
ATOM   1755  OE2 GLU A 113      -9.944   9.884 -10.766  1.00  0.82           O  
ATOM   1756  H   GLU A 113     -14.356  14.403 -11.567  1.00  0.82           H  
ATOM   1757  HA  GLU A 113     -11.631  14.621 -10.373  1.00  0.82           H  
ATOM   1758 1HB  GLU A 113     -12.661  12.461  -9.793  1.00  0.82           H  
ATOM   1759 2HB  GLU A 113     -12.954  12.136 -11.497  1.00  0.82           H  
ATOM   1760 1HG  GLU A 113     -10.533  12.119 -11.920  1.00  0.82           H  
ATOM   1761 2HG  GLU A 113     -10.241  12.497 -10.222  1.00  0.82           H  
ATOM   1762  N   ILE A 114     -10.598  15.069 -12.548  1.00  0.81           N  
ATOM   1763  CA  ILE A 114      -9.971  15.498 -13.796  1.00  0.81           C  
ATOM   1764  C   ILE A 114      -8.534  15.000 -13.950  1.00  0.81           C  
ATOM   1765  O   ILE A 114      -7.747  15.144 -13.016  1.00  0.81           O  
ATOM   1766  CB  ILE A 114      -9.945  17.031 -13.849  1.00  0.81           C  
ATOM   1767  CG1 ILE A 114     -11.351  17.566 -13.640  1.00  0.81           C  
ATOM   1768  CG2 ILE A 114      -9.387  17.527 -15.156  1.00  0.81           C  
ATOM   1769  CD1 ILE A 114     -11.615  17.963 -12.206  1.00  0.81           C  
ATOM   1770  H   ILE A 114     -10.141  15.287 -11.663  1.00  0.81           H  
ATOM   1771  HA  ILE A 114     -10.560  15.117 -14.629  1.00  0.81           H  
ATOM   1772  HB  ILE A 114      -9.342  17.384 -13.064  1.00  0.81           H  
ATOM   1773 1HG1 ILE A 114     -11.517  18.419 -14.279  1.00  0.81           H  
ATOM   1774 2HG1 ILE A 114     -12.054  16.805 -13.911  1.00  0.81           H  
ATOM   1775 1HG2 ILE A 114      -9.369  18.616 -15.166  1.00  0.81           H  
ATOM   1776 2HG2 ILE A 114      -8.384  17.155 -15.292  1.00  0.81           H  
ATOM   1777 3HG2 ILE A 114     -10.011  17.171 -15.964  1.00  0.81           H  
ATOM   1778 1HD1 ILE A 114     -12.637  18.322 -12.106  1.00  0.81           H  
ATOM   1779 2HD1 ILE A 114     -11.471  17.117 -11.537  1.00  0.81           H  
ATOM   1780 3HD1 ILE A 114     -10.923  18.751 -11.939  1.00  0.81           H  
ATOM   1781  N   ILE A 115      -8.188  14.411 -15.094  1.00  0.82           N  
ATOM   1782  CA  ILE A 115      -6.788  14.032 -15.297  1.00  0.82           C  
ATOM   1783  C   ILE A 115      -6.180  14.982 -16.335  1.00  0.82           C  
ATOM   1784  O   ILE A 115      -6.715  15.138 -17.436  1.00  0.82           O  
ATOM   1785  CB  ILE A 115      -6.603  12.557 -15.725  1.00  0.82           C  
ATOM   1786  CG1 ILE A 115      -7.188  11.619 -14.644  1.00  0.82           C  
ATOM   1787  CG2 ILE A 115      -5.083  12.276 -15.884  1.00  0.82           C  
ATOM   1788  CD1 ILE A 115      -7.243  10.176 -15.037  1.00  0.82           C  
ATOM   1789  H   ILE A 115      -8.872  14.271 -15.825  1.00  0.82           H  
ATOM   1790  HA  ILE A 115      -6.240  14.168 -14.368  1.00  0.82           H  
ATOM   1791  HB  ILE A 115      -7.119  12.368 -16.663  1.00  0.82           H  
ATOM   1792 1HG1 ILE A 115      -6.592  11.686 -13.763  1.00  0.82           H  
ATOM   1793 2HG1 ILE A 115      -8.200  11.947 -14.403  1.00  0.82           H  
ATOM   1794 1HG2 ILE A 115      -4.930  11.241 -16.175  1.00  0.82           H  
ATOM   1795 2HG2 ILE A 115      -4.666  12.932 -16.648  1.00  0.82           H  
ATOM   1796 3HG2 ILE A 115      -4.577  12.467 -14.932  1.00  0.82           H  
ATOM   1797 1HD1 ILE A 115      -7.667   9.595 -14.215  1.00  0.82           H  
ATOM   1798 2HD1 ILE A 115      -7.868  10.062 -15.923  1.00  0.82           H  
ATOM   1799 3HD1 ILE A 115      -6.236   9.820 -15.253  1.00  0.82           H  
ATOM   1800  N   VAL A 116      -5.097  15.643 -15.945  1.00  0.85           N  
ATOM   1801  CA  VAL A 116      -4.377  16.645 -16.734  1.00  0.85           C  
ATOM   1802  C   VAL A 116      -2.961  16.187 -17.029  1.00  0.85           C  
ATOM   1803  O   VAL A 116      -2.242  15.832 -16.098  1.00  0.85           O  
ATOM   1804  CB  VAL A 116      -4.270  17.962 -15.922  1.00  0.85           C  
ATOM   1805  CG1 VAL A 116      -3.458  18.995 -16.688  1.00  0.85           C  
ATOM   1806  CG2 VAL A 116      -5.653  18.509 -15.624  1.00  0.85           C  
ATOM   1807  H   VAL A 116      -4.740  15.434 -15.016  1.00  0.85           H  
ATOM   1808  HA  VAL A 116      -4.910  16.815 -17.674  1.00  0.85           H  
ATOM   1809  HB  VAL A 116      -3.752  17.757 -14.981  1.00  0.85           H  
ATOM   1810 1HG1 VAL A 116      -3.380  19.883 -16.101  1.00  0.85           H  
ATOM   1811 2HG1 VAL A 116      -2.461  18.613 -16.881  1.00  0.85           H  
ATOM   1812 3HG1 VAL A 116      -3.946  19.226 -17.623  1.00  0.85           H  
ATOM   1813 1HG2 VAL A 116      -5.568  19.425 -15.041  1.00  0.85           H  
ATOM   1814 2HG2 VAL A 116      -6.173  18.718 -16.563  1.00  0.85           H  
ATOM   1815 3HG2 VAL A 116      -6.204  17.772 -15.056  1.00  0.85           H  
ATOM   1816  N   THR A 117      -2.537  16.220 -18.293  1.00  0.90           N  
ATOM   1817  CA  THR A 117      -1.165  15.821 -18.607  1.00  0.90           C  
ATOM   1818  C   THR A 117      -0.332  17.008 -19.090  1.00  0.90           C  
ATOM   1819  O   THR A 117       0.887  16.924 -19.207  1.00  0.90           O  
ATOM   1820  CB  THR A 117      -1.145  14.686 -19.637  1.00  0.90           C  
ATOM   1821  OG1 THR A 117      -1.756  15.114 -20.873  1.00  0.90           O  
ATOM   1822  CG2 THR A 117      -1.923  13.492 -19.072  1.00  0.90           C  
ATOM   1823  H   THR A 117      -3.170  16.491 -19.056  1.00  0.90           H  
ATOM   1824  HA  THR A 117      -0.698  15.443 -17.701  1.00  0.90           H  
ATOM   1825  HB  THR A 117      -0.114  14.385 -19.831  1.00  0.90           H  
ATOM   1826  HG1 THR A 117      -2.616  15.571 -20.705  1.00  0.90           H  
ATOM   1827 1HG2 THR A 117      -1.909  12.675 -19.790  1.00  0.90           H  
ATOM   1828 2HG2 THR A 117      -1.455  13.170 -18.145  1.00  0.90           H  
ATOM   1829 3HG2 THR A 117      -2.955  13.785 -18.877  1.00  0.90           H  
ATOM   1830  N   SER A 118      -0.999  18.115 -19.365  1.00  0.96           N  
ATOM   1831  CA  SER A 118      -0.346  19.311 -19.870  1.00  0.96           C  
ATOM   1832  C   SER A 118      -1.251  20.508 -19.542  1.00  0.96           C  
ATOM   1833  O   SER A 118      -2.461  20.380 -19.678  1.00  0.96           O  
ATOM   1834  CB  SER A 118      -0.131  19.159 -21.370  1.00  0.96           C  
ATOM   1835  OG  SER A 118       0.517  20.265 -21.928  1.00  0.96           O  
ATOM   1836  H   SER A 118      -2.000  18.106 -19.239  1.00  0.96           H  
ATOM   1837  HA  SER A 118       0.619  19.392 -19.385  1.00  0.96           H  
ATOM   1838 1HB  SER A 118       0.465  18.263 -21.553  1.00  0.96           H  
ATOM   1839 2HB  SER A 118      -1.095  19.008 -21.860  1.00  0.96           H  
ATOM   1840  HG  SER A 118       0.790  19.994 -22.810  1.00  0.96           H  
ATOM   1841  N   PRO A 119      -0.720  21.691 -19.160  1.00  1.02           N  
ATOM   1842  CA  PRO A 119      -1.472  22.897 -18.813  1.00  1.02           C  
ATOM   1843  C   PRO A 119      -2.705  23.256 -19.676  1.00  1.02           C  
ATOM   1844  O   PRO A 119      -3.708  23.659 -19.099  1.00  1.02           O  
ATOM   1845  CB  PRO A 119      -0.378  23.976 -18.856  1.00  1.02           C  
ATOM   1846  CG  PRO A 119       0.867  23.242 -18.428  1.00  1.02           C  
ATOM   1847  CD  PRO A 119       0.755  21.873 -19.076  1.00  1.02           C  
ATOM   1848  HA  PRO A 119      -1.803  22.775 -17.771  1.00  1.02           H  
ATOM   1849 1HB  PRO A 119      -0.302  24.448 -19.836  1.00  1.02           H  
ATOM   1850 2HB  PRO A 119      -0.632  24.782 -18.157  1.00  1.02           H  
ATOM   1851 1HG  PRO A 119       1.758  23.790 -18.757  1.00  1.02           H  
ATOM   1852 2HG  PRO A 119       0.914  23.189 -17.326  1.00  1.02           H  
ATOM   1853 1HD  PRO A 119       1.221  21.862 -20.071  1.00  1.02           H  
ATOM   1854 2HD  PRO A 119       1.213  21.159 -18.386  1.00  1.02           H  
ATOM   1855  N   PRO A 120      -2.742  23.126 -21.025  1.00  1.08           N  
ATOM   1856  CA  PRO A 120      -3.927  23.424 -21.820  1.00  1.08           C  
ATOM   1857  C   PRO A 120      -5.149  22.587 -21.411  1.00  1.08           C  
ATOM   1858  O   PRO A 120      -6.293  22.983 -21.643  1.00  1.08           O  
ATOM   1859  CB  PRO A 120      -3.464  23.101 -23.245  1.00  1.08           C  
ATOM   1860  CG  PRO A 120      -1.962  23.243 -23.199  1.00  1.08           C  
ATOM   1861  CD  PRO A 120      -1.582  22.720 -21.851  1.00  1.08           C  
ATOM   1862  HA  PRO A 120      -4.154  24.500 -21.723  1.00  1.08           H  
ATOM   1863 1HB  PRO A 120      -3.787  22.082 -23.515  1.00  1.08           H  
ATOM   1864 2HB  PRO A 120      -3.937  23.787 -23.962  1.00  1.08           H  
ATOM   1865 1HG  PRO A 120      -1.499  22.672 -24.015  1.00  1.08           H  
ATOM   1866 2HG  PRO A 120      -1.677  24.296 -23.342  1.00  1.08           H  
ATOM   1867 1HD  PRO A 120      -1.551  21.644 -21.940  1.00  1.08           H  
ATOM   1868 2HD  PRO A 120      -0.641  23.141 -21.537  1.00  1.08           H  
ATOM   1869  N   GLU A 121      -4.905  21.431 -20.778  1.00  1.13           N  
ATOM   1870  CA  GLU A 121      -5.964  20.523 -20.347  1.00  1.13           C  
ATOM   1871  C   GLU A 121      -6.456  20.883 -18.951  1.00  1.13           C  
ATOM   1872  O   GLU A 121      -7.385  20.279 -18.428  1.00  1.13           O  
ATOM   1873  CB  GLU A 121      -5.450  19.077 -20.373  1.00  1.13           C  
ATOM   1874  CG  GLU A 121      -5.112  18.556 -21.747  1.00  1.13           C  
ATOM   1875  CD  GLU A 121      -4.500  17.159 -21.743  1.00  1.13           C  
ATOM   1876  OE1 GLU A 121      -4.028  16.695 -20.703  1.00  1.13           O  
ATOM   1877  OE2 GLU A 121      -4.519  16.545 -22.786  1.00  1.13           O  
ATOM   1878  H   GLU A 121      -3.951  21.151 -20.566  1.00  1.13           H  
ATOM   1879  HA  GLU A 121      -6.801  20.611 -21.037  1.00  1.13           H  
ATOM   1880 1HB  GLU A 121      -4.560  18.994 -19.774  1.00  1.13           H  
ATOM   1881 2HB  GLU A 121      -6.200  18.416 -19.936  1.00  1.13           H  
ATOM   1882 1HG  GLU A 121      -6.016  18.551 -22.356  1.00  1.13           H  
ATOM   1883 2HG  GLU A 121      -4.403  19.250 -22.204  1.00  1.13           H  
ATOM   1884  N   ALA A 122      -5.784  21.839 -18.321  1.00  1.16           N  
ATOM   1885  CA  ALA A 122      -6.115  22.271 -16.981  1.00  1.16           C  
ATOM   1886  C   ALA A 122      -7.131  23.399 -16.978  1.00  1.16           C  
ATOM   1887  O   ALA A 122      -7.530  23.861 -15.921  1.00  1.16           O  
ATOM   1888  CB  ALA A 122      -4.863  22.733 -16.280  1.00  1.16           C  
ATOM   1889  H   ALA A 122      -5.021  22.318 -18.790  1.00  1.16           H  
ATOM   1890  HA  ALA A 122      -6.544  21.422 -16.449  1.00  1.16           H  
ATOM   1891 1HB  ALA A 122      -5.078  23.022 -15.285  1.00  1.16           H  
ATOM   1892 2HB  ALA A 122      -4.148  21.939 -16.269  1.00  1.16           H  
ATOM   1893 3HB  ALA A 122      -4.453  23.575 -16.812  1.00  1.16           H  
ATOM   1894  N   SER A 123      -7.522  23.879 -18.148  1.00  1.17           N  
ATOM   1895  CA  SER A 123      -8.400  25.036 -18.185  1.00  1.17           C  
ATOM   1896  C   SER A 123      -9.655  24.836 -17.346  1.00  1.17           C  
ATOM   1897  O   SER A 123     -10.300  23.791 -17.452  1.00  1.17           O  
ATOM   1898  CB  SER A 123      -8.820  25.336 -19.616  1.00  1.17           C  
ATOM   1899  OG  SER A 123      -9.838  26.326 -19.660  1.00  1.17           O  
ATOM   1900  H   SER A 123      -7.183  23.456 -19.005  1.00  1.17           H  
ATOM   1901  HA  SER A 123      -7.814  25.867 -17.808  1.00  1.17           H  
ATOM   1902 1HB  SER A 123      -7.949  25.678 -20.178  1.00  1.17           H  
ATOM   1903 2HB  SER A 123      -9.171  24.420 -20.092  1.00  1.17           H  
ATOM   1904  HG  SER A 123      -9.847  26.642 -20.572  1.00  1.17           H  
ATOM   1905  N   PRO A 124     -10.119  25.870 -16.619  1.00  1.16           N  
ATOM   1906  CA  PRO A 124     -11.307  25.843 -15.807  1.00  1.16           C  
ATOM   1907  C   PRO A 124     -12.539  25.573 -16.664  1.00  1.16           C  
ATOM   1908  O   PRO A 124     -13.568  25.159 -16.143  1.00  1.16           O  
ATOM   1909  CB  PRO A 124     -11.322  27.241 -15.157  1.00  1.16           C  
ATOM   1910  CG  PRO A 124     -10.496  28.102 -16.067  1.00  1.16           C  
ATOM   1911  CD  PRO A 124      -9.420  27.179 -16.598  1.00  1.16           C  
ATOM   1912  HA  PRO A 124     -11.188  25.071 -15.040  1.00  1.16           H  
ATOM   1913 1HB  PRO A 124     -12.360  27.597 -15.058  1.00  1.16           H  
ATOM   1914 2HB  PRO A 124     -10.904  27.179 -14.139  1.00  1.16           H  
ATOM   1915 1HG  PRO A 124     -11.132  28.516 -16.868  1.00  1.16           H  
ATOM   1916 2HG  PRO A 124     -10.087  28.958 -15.512  1.00  1.16           H  
ATOM   1917 1HD  PRO A 124      -9.157  27.537 -17.598  1.00  1.16           H  
ATOM   1918 2HD  PRO A 124      -8.556  27.143 -15.913  1.00  1.16           H  
ATOM   1919  N   ASN A 125     -12.467  25.808 -17.985  1.00  1.15           N  
ATOM   1920  CA  ASN A 125     -13.634  25.529 -18.819  1.00  1.15           C  
ATOM   1921  C   ASN A 125     -13.794  24.013 -19.010  1.00  1.15           C  
ATOM   1922  O   ASN A 125     -14.905  23.485 -19.160  1.00  1.15           O  
ATOM   1923  CB  ASN A 125     -13.506  26.242 -20.144  1.00  1.15           C  
ATOM   1924  CG  ASN A 125     -13.680  27.735 -20.008  1.00  1.15           C  
ATOM   1925  OD1 ASN A 125     -14.335  28.228 -19.079  1.00  1.15           O  
ATOM   1926  ND2 ASN A 125     -13.099  28.469 -20.920  1.00  1.15           N  
ATOM   1927  H   ASN A 125     -11.606  26.137 -18.429  1.00  1.15           H  
ATOM   1928  HA  ASN A 125     -14.526  25.894 -18.309  1.00  1.15           H  
ATOM   1929 1HB  ASN A 125     -12.523  26.037 -20.571  1.00  1.15           H  
ATOM   1930 2HB  ASN A 125     -14.252  25.857 -20.839  1.00  1.15           H  
ATOM   1931 1HD2 ASN A 125     -13.176  29.466 -20.884  1.00  1.15           H  
ATOM   1932 2HD2 ASN A 125     -12.579  28.036 -21.655  1.00  1.15           H  
ATOM   1933  N   TYR A 126     -12.658  23.312 -19.035  1.00  1.13           N  
ATOM   1934  CA  TYR A 126     -12.614  21.865 -19.188  1.00  1.13           C  
ATOM   1935  C   TYR A 126     -13.140  21.280 -17.905  1.00  1.13           C  
ATOM   1936  O   TYR A 126     -14.019  20.413 -17.896  1.00  1.13           O  
ATOM   1937  CB  TYR A 126     -11.185  21.406 -19.513  1.00  1.13           C  
ATOM   1938  CG  TYR A 126     -10.948  19.924 -19.669  1.00  1.13           C  
ATOM   1939  CD1 TYR A 126     -11.416  19.246 -20.780  1.00  1.13           C  
ATOM   1940  CD2 TYR A 126     -10.187  19.258 -18.719  1.00  1.13           C  
ATOM   1941  CE1 TYR A 126     -11.138  17.898 -20.931  1.00  1.13           C  
ATOM   1942  CE2 TYR A 126      -9.899  17.920 -18.877  1.00  1.13           C  
ATOM   1943  CZ  TYR A 126     -10.372  17.240 -19.972  1.00  1.13           C  
ATOM   1944  OH  TYR A 126     -10.081  15.906 -20.126  1.00  1.13           O  
ATOM   1945  H   TYR A 126     -11.777  23.788 -18.862  1.00  1.13           H  
ATOM   1946  HA  TYR A 126     -13.280  21.566 -19.998  1.00  1.13           H  
ATOM   1947 1HB  TYR A 126     -10.861  21.893 -20.432  1.00  1.13           H  
ATOM   1948 2HB  TYR A 126     -10.516  21.749 -18.732  1.00  1.13           H  
ATOM   1949  HD1 TYR A 126     -12.000  19.771 -21.535  1.00  1.13           H  
ATOM   1950  HD2 TYR A 126      -9.804  19.800 -17.851  1.00  1.13           H  
ATOM   1951  HE1 TYR A 126     -11.507  17.360 -21.802  1.00  1.13           H  
ATOM   1952  HE2 TYR A 126      -9.289  17.401 -18.140  1.00  1.13           H  
ATOM   1953  HH  TYR A 126      -9.457  15.637 -19.443  1.00  1.13           H  
ATOM   1954  N   ILE A 127     -12.615  21.813 -16.807  1.00  1.12           N  
ATOM   1955  CA  ILE A 127     -12.987  21.335 -15.496  1.00  1.12           C  
ATOM   1956  C   ILE A 127     -14.470  21.601 -15.245  1.00  1.12           C  
ATOM   1957  O   ILE A 127     -15.172  20.723 -14.745  1.00  1.12           O  
ATOM   1958  CB  ILE A 127     -12.150  22.002 -14.417  1.00  1.12           C  
ATOM   1959  CG1 ILE A 127     -10.701  21.570 -14.555  1.00  1.12           C  
ATOM   1960  CG2 ILE A 127     -12.662  21.539 -13.103  1.00  1.12           C  
ATOM   1961  CD1 ILE A 127      -9.761  22.372 -13.738  1.00  1.12           C  
ATOM   1962  H   ILE A 127     -11.905  22.541 -16.908  1.00  1.12           H  
ATOM   1963  HA  ILE A 127     -12.816  20.264 -15.453  1.00  1.12           H  
ATOM   1964  HB  ILE A 127     -12.213  23.078 -14.494  1.00  1.12           H  
ATOM   1965 1HG1 ILE A 127     -10.610  20.539 -14.253  1.00  1.12           H  
ATOM   1966 2HG1 ILE A 127     -10.402  21.658 -15.606  1.00  1.12           H  
ATOM   1967 1HG2 ILE A 127     -12.068  21.980 -12.312  1.00  1.12           H  
ATOM   1968 2HG2 ILE A 127     -13.704  21.824 -12.996  1.00  1.12           H  
ATOM   1969 3HG2 ILE A 127     -12.588  20.470 -13.054  1.00  1.12           H  
ATOM   1970 1HD1 ILE A 127      -8.750  21.998 -13.899  1.00  1.12           H  
ATOM   1971 2HD1 ILE A 127      -9.805  23.419 -14.040  1.00  1.12           H  
ATOM   1972 3HD1 ILE A 127     -10.021  22.285 -12.687  1.00  1.12           H  
ATOM   1973  N   ALA A 128     -14.957  22.801 -15.595  1.00  1.13           N  
ATOM   1974  CA  ALA A 128     -16.369  23.138 -15.435  1.00  1.13           C  
ATOM   1975  C   ALA A 128     -17.255  22.187 -16.221  1.00  1.13           C  
ATOM   1976  O   ALA A 128     -18.299  21.755 -15.727  1.00  1.13           O  
ATOM   1977  CB  ALA A 128     -16.647  24.542 -15.933  1.00  1.13           C  
ATOM   1978  H   ALA A 128     -14.340  23.514 -15.969  1.00  1.13           H  
ATOM   1979  HA  ALA A 128     -16.616  23.068 -14.378  1.00  1.13           H  
ATOM   1980 1HB  ALA A 128     -17.695  24.777 -15.790  1.00  1.13           H  
ATOM   1981 2HB  ALA A 128     -16.048  25.247 -15.399  1.00  1.13           H  
ATOM   1982 3HB  ALA A 128     -16.401  24.601 -16.990  1.00  1.13           H  
ATOM   1983  N   THR A 129     -16.821  21.812 -17.430  1.00  1.19           N  
ATOM   1984  CA  THR A 129     -17.596  20.891 -18.241  1.00  1.19           C  
ATOM   1985  C   THR A 129     -17.717  19.557 -17.517  1.00  1.19           C  
ATOM   1986  O   THR A 129     -18.814  18.999 -17.408  1.00  1.19           O  
ATOM   1987  CB  THR A 129     -16.946  20.685 -19.623  1.00  1.19           C  
ATOM   1988  OG1 THR A 129     -16.891  21.941 -20.325  1.00  1.19           O  
ATOM   1989  CG2 THR A 129     -17.755  19.684 -20.429  1.00  1.19           C  
ATOM   1990  H   THR A 129     -15.964  22.206 -17.822  1.00  1.19           H  
ATOM   1991  HA  THR A 129     -18.596  21.301 -18.379  1.00  1.19           H  
ATOM   1992  HB  THR A 129     -15.936  20.307 -19.498  1.00  1.19           H  
ATOM   1993  HG1 THR A 129     -16.258  22.545 -19.864  1.00  1.19           H  
ATOM   1994 1HG2 THR A 129     -17.287  19.542 -21.401  1.00  1.19           H  
ATOM   1995 2HG2 THR A 129     -17.786  18.731 -19.895  1.00  1.19           H  
ATOM   1996 3HG2 THR A 129     -18.768  20.059 -20.563  1.00  1.19           H  
ATOM   1997  N   ILE A 130     -16.594  19.077 -16.984  1.00  1.31           N  
ATOM   1998  CA  ILE A 130     -16.546  17.820 -16.248  1.00  1.31           C  
ATOM   1999  C   ILE A 130     -17.407  17.887 -14.993  1.00  1.31           C  
ATOM   2000  O   ILE A 130     -18.122  16.947 -14.661  1.00  1.31           O  
ATOM   2001  CB  ILE A 130     -15.095  17.468 -15.878  1.00  1.31           C  
ATOM   2002  CG1 ILE A 130     -14.312  17.143 -17.154  1.00  1.31           C  
ATOM   2003  CG2 ILE A 130     -15.070  16.301 -14.883  1.00  1.31           C  
ATOM   2004  CD1 ILE A 130     -12.832  17.078 -16.954  1.00  1.31           C  
ATOM   2005  H   ILE A 130     -15.727  19.603 -17.119  1.00  1.31           H  
ATOM   2006  HA  ILE A 130     -16.944  17.030 -16.889  1.00  1.31           H  
ATOM   2007  HB  ILE A 130     -14.619  18.333 -15.421  1.00  1.31           H  
ATOM   2008 1HG1 ILE A 130     -14.650  16.182 -17.536  1.00  1.31           H  
ATOM   2009 2HG1 ILE A 130     -14.523  17.908 -17.904  1.00  1.31           H  
ATOM   2010 1HG2 ILE A 130     -14.051  16.059 -14.619  1.00  1.31           H  
ATOM   2011 2HG2 ILE A 130     -15.618  16.579 -13.991  1.00  1.31           H  
ATOM   2012 3HG2 ILE A 130     -15.538  15.430 -15.336  1.00  1.31           H  
ATOM   2013 1HD1 ILE A 130     -12.364  16.842 -17.898  1.00  1.31           H  
ATOM   2014 2HD1 ILE A 130     -12.471  18.043 -16.597  1.00  1.31           H  
ATOM   2015 3HD1 ILE A 130     -12.595  16.305 -16.228  1.00  1.31           H  
ATOM   2016  N   ALA A 131     -17.300  18.993 -14.266  1.00  1.51           N  
ATOM   2017  CA  ALA A 131     -18.074  19.217 -13.059  1.00  1.51           C  
ATOM   2018  C   ALA A 131     -19.583  19.230 -13.333  1.00  1.51           C  
ATOM   2019  O   ALA A 131     -20.376  18.770 -12.508  1.00  1.51           O  
ATOM   2020  CB  ALA A 131     -17.649  20.527 -12.431  1.00  1.51           C  
ATOM   2021  H   ALA A 131     -16.660  19.719 -14.572  1.00  1.51           H  
ATOM   2022  HA  ALA A 131     -17.871  18.398 -12.376  1.00  1.51           H  
ATOM   2023 1HB  ALA A 131     -18.201  20.669 -11.523  1.00  1.51           H  
ATOM   2024 2HB  ALA A 131     -16.578  20.499 -12.216  1.00  1.51           H  
ATOM   2025 3HB  ALA A 131     -17.859  21.341 -13.121  1.00  1.51           H  
ATOM   2026  N   ASP A 132     -19.980  19.775 -14.490  1.00  1.77           N  
ATOM   2027  CA  ASP A 132     -21.384  19.871 -14.887  1.00  1.77           C  
ATOM   2028  C   ASP A 132     -21.982  18.536 -15.362  1.00  1.77           C  
ATOM   2029  O   ASP A 132     -23.126  18.219 -15.001  1.00  1.77           O  
ATOM   2030  CB  ASP A 132     -21.543  20.949 -15.975  1.00  1.77           C  
ATOM   2031  CG  ASP A 132     -23.004  21.300 -16.352  1.00  1.77           C  
ATOM   2032  OD1 ASP A 132     -23.754  21.746 -15.492  1.00  1.77           O  
ATOM   2033  OD2 ASP A 132     -23.352  21.150 -17.501  1.00  1.77           O  
ATOM   2034  H   ASP A 132     -19.278  20.175 -15.110  1.00  1.77           H  
ATOM   2035  HA  ASP A 132     -21.951  20.193 -14.017  1.00  1.77           H  
ATOM   2036 1HB  ASP A 132     -21.031  21.859 -15.655  1.00  1.77           H  
ATOM   2037 2HB  ASP A 132     -21.029  20.605 -16.878  1.00  1.77           H  
ATOM   2038  N   ARG A 133     -21.238  17.775 -16.178  1.00  2.07           N  
ATOM   2039  CA  ARG A 133     -21.749  16.517 -16.725  1.00  2.07           C  
ATOM   2040  C   ARG A 133     -20.708  15.400 -16.721  1.00  2.07           C  
ATOM   2041  O   ARG A 133     -20.811  14.476 -15.912  1.00  2.07           O  
ATOM   2042  OXT ARG A 133     -20.064  15.216 -17.754  1.00  2.07           O  
ATOM   2043  CB  ARG A 133     -22.254  16.698 -18.157  1.00  2.07           C  
ATOM   2044  CG  ARG A 133     -23.487  17.600 -18.335  1.00  2.07           C  
ATOM   2045  CD  ARG A 133     -24.714  16.960 -17.770  1.00  2.07           C  
ATOM   2046  NE  ARG A 133     -25.909  17.752 -18.001  1.00  2.07           N  
ATOM   2047  CZ  ARG A 133     -26.333  18.776 -17.228  1.00  2.07           C  
ATOM   2048  NH1 ARG A 133     -25.657  19.155 -16.163  1.00  2.07           N  
ATOM   2049  NH2 ARG A 133     -27.448  19.414 -17.553  1.00  2.07           N  
ATOM   2050  H   ARG A 133     -20.307  18.098 -16.446  1.00  2.07           H  
ATOM   2051  HA  ARG A 133     -22.587  16.197 -16.107  1.00  2.07           H  
ATOM   2052 1HB  ARG A 133     -21.454  17.128 -18.761  1.00  2.07           H  
ATOM   2053 2HB  ARG A 133     -22.495  15.724 -18.581  1.00  2.07           H  
ATOM   2054 1HG  ARG A 133     -23.336  18.558 -17.843  1.00  2.07           H  
ATOM   2055 2HG  ARG A 133     -23.655  17.772 -19.397  1.00  2.07           H  
ATOM   2056 1HD  ARG A 133     -24.860  15.983 -18.228  1.00  2.07           H  
ATOM   2057 2HD  ARG A 133     -24.594  16.839 -16.694  1.00  2.07           H  
ATOM   2058  HE  ARG A 133     -26.469  17.518 -18.804  1.00  2.07           H  
ATOM   2059 1HH1 ARG A 133     -24.778  18.693 -15.886  1.00  2.07           H  
ATOM   2060 2HH1 ARG A 133     -25.976  19.937 -15.612  1.00  2.07           H  
ATOM   2061 1HH2 ARG A 133     -27.970  19.134 -18.371  1.00  2.07           H  
ATOM   2062 2HH2 ARG A 133     -27.769  20.183 -16.986  1.00  2.07           H  
ENDMDL

REMARK ID 654127 DOMAINID 647386 MODEL 3 1ahq-19kv1
MODEL     3
ATOM      1  N   MET A   1       1.189  -1.047  -1.459  1.00  1.13           N  
ATOM      2  CA  MET A   1       2.299  -0.404  -2.149  1.00  1.13           C  
ATOM      3  C   MET A   1       2.754   0.861  -1.445  1.00  1.13           C  
ATOM      4  O   MET A   1       2.132   1.315  -0.485  1.00  1.13           O  
ATOM      5  CB  MET A   1       1.932  -0.075  -3.595  1.00  1.13           C  
ATOM      6  CG  MET A   1       1.703  -1.271  -4.493  1.00  1.13           C  
ATOM      7  SD  MET A   1       1.285  -0.779  -6.177  1.00  1.13           S  
ATOM      8  CE  MET A   1       2.866  -0.117  -6.727  1.00  1.13           C  
ATOM      9 1H   MET A   1       0.961  -1.916  -1.920  1.00  1.13           H  
ATOM     10 2H   MET A   1       1.451  -1.232  -0.501  1.00  1.13           H  
ATOM     11 3H   MET A   1       0.385  -0.436  -1.476  1.00  1.13           H  
ATOM     12  HA  MET A   1       3.143  -1.094  -2.155  1.00  1.13           H  
ATOM     13 1HB  MET A   1       1.022   0.521  -3.605  1.00  1.13           H  
ATOM     14 2HB  MET A   1       2.717   0.533  -4.048  1.00  1.13           H  
ATOM     15 1HG  MET A   1       2.602  -1.885  -4.523  1.00  1.13           H  
ATOM     16 2HG  MET A   1       0.887  -1.876  -4.096  1.00  1.13           H  
ATOM     17 1HE  MET A   1       2.779   0.232  -7.756  1.00  1.13           H  
ATOM     18 2HE  MET A   1       3.155   0.718  -6.083  1.00  1.13           H  
ATOM     19 3HE  MET A   1       3.627  -0.896  -6.672  1.00  1.13           H  
ATOM     20  N   ILE A   2       3.845   1.420  -1.945  1.00  1.02           N  
ATOM     21  CA  ILE A   2       4.438   2.648  -1.431  1.00  1.02           C  
ATOM     22  C   ILE A   2       4.191   3.774  -2.434  1.00  1.02           C  
ATOM     23  O   ILE A   2       4.380   3.571  -3.631  1.00  1.02           O  
ATOM     24  CB  ILE A   2       5.958   2.469  -1.233  1.00  1.02           C  
ATOM     25  CG1 ILE A   2       6.267   1.368  -0.233  1.00  1.02           C  
ATOM     26  CG2 ILE A   2       6.564   3.712  -0.757  1.00  1.02           C  
ATOM     27  CD1 ILE A   2       7.743   1.019  -0.202  1.00  1.02           C  
ATOM     28  H   ILE A   2       4.302   0.979  -2.729  1.00  1.02           H  
ATOM     29  HA  ILE A   2       3.971   2.908  -0.482  1.00  1.02           H  
ATOM     30  HB  ILE A   2       6.412   2.197  -2.178  1.00  1.02           H  
ATOM     31 1HG1 ILE A   2       5.961   1.694   0.768  1.00  1.02           H  
ATOM     32 2HG1 ILE A   2       5.706   0.475  -0.492  1.00  1.02           H  
ATOM     33 1HG2 ILE A   2       7.627   3.552  -0.644  1.00  1.02           H  
ATOM     34 2HG2 ILE A   2       6.388   4.505  -1.475  1.00  1.02           H  
ATOM     35 3HG2 ILE A   2       6.133   3.971   0.198  1.00  1.02           H  
ATOM     36 1HD1 ILE A   2       7.918   0.244   0.516  1.00  1.02           H  
ATOM     37 2HD1 ILE A   2       8.063   0.678  -1.187  1.00  1.02           H  
ATOM     38 3HD1 ILE A   2       8.314   1.897   0.076  1.00  1.02           H  
ATOM     39  N   LYS A   3       3.707   4.919  -1.971  1.00  0.94           N  
ATOM     40  CA  LYS A   3       3.449   6.063  -2.847  1.00  0.94           C  
ATOM     41  C   LYS A   3       4.664   6.987  -2.914  1.00  0.94           C  
ATOM     42  O   LYS A   3       5.587   6.858  -2.113  1.00  0.94           O  
ATOM     43  CB  LYS A   3       2.215   6.830  -2.377  1.00  0.94           C  
ATOM     44  CG  LYS A   3       0.923   6.032  -2.456  1.00  0.94           C  
ATOM     45  CD  LYS A   3      -0.272   6.861  -2.006  1.00  0.94           C  
ATOM     46  CE  LYS A   3      -1.567   6.063  -2.096  1.00  0.94           C  
ATOM     47  NZ  LYS A   3      -2.742   6.860  -1.650  1.00  0.94           N  
ATOM     48  H   LYS A   3       3.525   5.005  -0.970  1.00  0.94           H  
ATOM     49  HA  LYS A   3       3.259   5.692  -3.854  1.00  0.94           H  
ATOM     50 1HB  LYS A   3       2.352   7.126  -1.336  1.00  0.94           H  
ATOM     51 2HB  LYS A   3       2.098   7.739  -2.965  1.00  0.94           H  
ATOM     52 1HG  LYS A   3       0.763   5.697  -3.481  1.00  0.94           H  
ATOM     53 2HG  LYS A   3       1.008   5.153  -1.813  1.00  0.94           H  
ATOM     54 1HD  LYS A   3      -0.120   7.179  -0.972  1.00  0.94           H  
ATOM     55 2HD  LYS A   3      -0.358   7.749  -2.632  1.00  0.94           H  
ATOM     56 1HE  LYS A   3      -1.722   5.751  -3.128  1.00  0.94           H  
ATOM     57 2HE  LYS A   3      -1.482   5.176  -1.467  1.00  0.94           H  
ATOM     58 1HZ  LYS A   3      -3.578   6.298  -1.723  1.00  0.94           H  
ATOM     59 2HZ  LYS A   3      -2.611   7.145  -0.689  1.00  0.94           H  
ATOM     60 3HZ  LYS A   3      -2.835   7.679  -2.233  1.00  0.94           H  
ATOM     61  N   VAL A   4       4.693   7.887  -3.891  1.00  0.89           N  
ATOM     62  CA  VAL A   4       5.810   8.825  -3.988  1.00  0.89           C  
ATOM     63  C   VAL A   4       5.310  10.261  -3.858  1.00  0.89           C  
ATOM     64  O   VAL A   4       4.433  10.684  -4.613  1.00  0.89           O  
ATOM     65  CB  VAL A   4       6.529   8.643  -5.344  1.00  0.89           C  
ATOM     66  CG1 VAL A   4       7.659   9.589  -5.447  1.00  0.89           C  
ATOM     67  CG2 VAL A   4       7.046   7.221  -5.461  1.00  0.89           C  
ATOM     68  H   VAL A   4       3.931   7.945  -4.553  1.00  0.89           H  
ATOM     69  HA  VAL A   4       6.516   8.634  -3.180  1.00  0.89           H  
ATOM     70  HB  VAL A   4       5.831   8.860  -6.151  1.00  0.89           H  
ATOM     71 1HG1 VAL A   4       8.172   9.478  -6.380  1.00  0.89           H  
ATOM     72 2HG1 VAL A   4       7.296  10.612  -5.357  1.00  0.89           H  
ATOM     73 3HG1 VAL A   4       8.336   9.354  -4.649  1.00  0.89           H  
ATOM     74 1HG2 VAL A   4       7.557   7.079  -6.405  1.00  0.89           H  
ATOM     75 2HG2 VAL A   4       7.729   7.068  -4.666  1.00  0.89           H  
ATOM     76 3HG2 VAL A   4       6.223   6.510  -5.391  1.00  0.89           H  
ATOM     77  N   ALA A   5       5.853  11.013  -2.900  1.00  0.87           N  
ATOM     78  CA  ALA A   5       5.433  12.399  -2.707  1.00  0.87           C  
ATOM     79  C   ALA A   5       5.698  13.211  -3.968  1.00  0.87           C  
ATOM     80  O   ALA A   5       6.745  13.077  -4.597  1.00  0.87           O  
ATOM     81  CB  ALA A   5       6.162  13.018  -1.522  1.00  0.87           C  
ATOM     82  H   ALA A   5       6.561  10.617  -2.277  1.00  0.87           H  
ATOM     83  HA  ALA A   5       4.360  12.408  -2.513  1.00  0.87           H  
ATOM     84 1HB  ALA A   5       5.830  14.043  -1.378  1.00  0.87           H  
ATOM     85 2HB  ALA A   5       5.956  12.439  -0.619  1.00  0.87           H  
ATOM     86 3HB  ALA A   5       7.232  13.012  -1.708  1.00  0.87           H  
ATOM     87  N   SER A   6       4.785  14.115  -4.311  1.00  0.88           N  
ATOM     88  CA  SER A   6       4.974  14.937  -5.507  1.00  0.88           C  
ATOM     89  C   SER A   6       6.208  15.842  -5.442  1.00  0.88           C  
ATOM     90  O   SER A   6       6.836  16.128  -6.470  1.00  0.88           O  
ATOM     91  CB  SER A   6       3.734  15.783  -5.724  1.00  0.88           C  
ATOM     92  OG  SER A   6       3.570  16.715  -4.688  1.00  0.88           O  
ATOM     93  H   SER A   6       3.940  14.206  -3.768  1.00  0.88           H  
ATOM     94  HA  SER A   6       5.091  14.265  -6.359  1.00  0.88           H  
ATOM     95 1HB  SER A   6       3.805  16.303  -6.679  1.00  0.88           H  
ATOM     96 2HB  SER A   6       2.862  15.131  -5.770  1.00  0.88           H  
ATOM     97  HG  SER A   6       4.195  17.424  -4.868  1.00  0.88           H  
ATOM     98  N   SER A   7       6.625  16.193  -4.222  1.00  0.91           N  
ATOM     99  CA  SER A   7       7.781  17.061  -4.024  1.00  0.91           C  
ATOM    100  C   SER A   7       9.068  16.417  -4.530  1.00  0.91           C  
ATOM    101  O   SER A   7      10.041  17.110  -4.831  1.00  0.91           O  
ATOM    102  CB  SER A   7       7.916  17.417  -2.553  1.00  0.91           C  
ATOM    103  OG  SER A   7       8.249  16.291  -1.786  1.00  0.91           O  
ATOM    104  H   SER A   7       6.089  15.884  -3.424  1.00  0.91           H  
ATOM    105  HA  SER A   7       7.616  17.982  -4.588  1.00  0.91           H  
ATOM    106 1HB  SER A   7       8.680  18.184  -2.428  1.00  0.91           H  
ATOM    107 2HB  SER A   7       6.974  17.831  -2.198  1.00  0.91           H  
ATOM    108  HG  SER A   7       8.097  16.533  -0.859  1.00  0.91           H  
ATOM    109  N   LEU A   8       9.065  15.091  -4.648  1.00  0.94           N  
ATOM    110  CA  LEU A   8      10.211  14.355  -5.129  1.00  0.94           C  
ATOM    111  C   LEU A   8      10.440  14.604  -6.595  1.00  0.94           C  
ATOM    112  O   LEU A   8      11.581  14.597  -7.069  1.00  0.94           O  
ATOM    113  CB  LEU A   8       9.986  12.889  -4.853  1.00  0.94           C  
ATOM    114  CG  LEU A   8      10.027  12.579  -3.394  1.00  0.94           C  
ATOM    115  CD1 LEU A   8       9.589  11.249  -3.144  1.00  0.94           C  
ATOM    116  CD2 LEU A   8      11.376  12.686  -2.983  1.00  0.94           C  
ATOM    117  H   LEU A   8       8.225  14.561  -4.418  1.00  0.94           H  
ATOM    118  HA  LEU A   8      11.090  14.689  -4.578  1.00  0.94           H  
ATOM    119 1HB  LEU A   8       9.027  12.589  -5.251  1.00  0.94           H  
ATOM    120 2HB  LEU A   8      10.766  12.309  -5.346  1.00  0.94           H  
ATOM    121  HG  LEU A   8       9.401  13.275  -2.834  1.00  0.94           H  
ATOM    122 1HD1 LEU A   8       9.673  11.067  -2.115  1.00  0.94           H  
ATOM    123 2HD1 LEU A   8       8.568  11.178  -3.442  1.00  0.94           H  
ATOM    124 3HD1 LEU A   8      10.207  10.542  -3.694  1.00  0.94           H  
ATOM    125 1HD2 LEU A   8      11.476  12.449  -1.941  1.00  0.94           H  
ATOM    126 2HD2 LEU A   8      11.897  11.970  -3.578  1.00  0.94           H  
ATOM    127 3HD2 LEU A   8      11.754  13.690  -3.168  1.00  0.94           H  
ATOM    128  N   LEU A   9       9.352  14.787  -7.339  1.00  0.96           N  
ATOM    129  CA  LEU A   9       9.499  15.021  -8.752  1.00  0.96           C  
ATOM    130  C   LEU A   9      10.013  16.431  -8.914  1.00  0.96           C  
ATOM    131  O   LEU A   9      10.926  16.672  -9.696  1.00  0.96           O  
ATOM    132  CB  LEU A   9       8.198  14.807  -9.515  1.00  0.96           C  
ATOM    133  CG  LEU A   9       8.337  14.973 -11.032  1.00  0.96           C  
ATOM    134  CD1 LEU A   9       9.388  13.961 -11.555  1.00  0.96           C  
ATOM    135  CD2 LEU A   9       6.988  14.742 -11.691  1.00  0.96           C  
ATOM    136  H   LEU A   9       8.428  14.836  -6.914  1.00  0.96           H  
ATOM    137  HA  LEU A   9      10.242  14.332  -9.151  1.00  0.96           H  
ATOM    138 1HB  LEU A   9       7.832  13.801  -9.313  1.00  0.96           H  
ATOM    139 2HB  LEU A   9       7.459  15.529  -9.157  1.00  0.96           H  
ATOM    140  HG  LEU A   9       8.688  15.983 -11.260  1.00  0.96           H  
ATOM    141 1HD1 LEU A   9       9.504  14.078 -12.636  1.00  0.96           H  
ATOM    142 2HD1 LEU A   9      10.348  14.145 -11.074  1.00  0.96           H  
ATOM    143 3HD1 LEU A   9       9.067  12.941 -11.337  1.00  0.96           H  
ATOM    144 1HD2 LEU A   9       7.087  14.861 -12.771  1.00  0.96           H  
ATOM    145 2HD2 LEU A   9       6.641  13.732 -11.466  1.00  0.96           H  
ATOM    146 3HD2 LEU A   9       6.270  15.469 -11.306  1.00  0.96           H  
ATOM    147  N   ASP A  10       9.443  17.372  -8.152  1.00  0.97           N  
ATOM    148  CA  ASP A  10       9.895  18.756  -8.267  1.00  0.97           C  
ATOM    149  C   ASP A  10      11.385  18.871  -7.929  1.00  0.97           C  
ATOM    150  O   ASP A  10      12.143  19.552  -8.627  1.00  0.97           O  
ATOM    151  CB  ASP A  10       9.094  19.670  -7.330  1.00  0.97           C  
ATOM    152  CG  ASP A  10       7.648  19.919  -7.782  1.00  0.97           C  
ATOM    153  OD1 ASP A  10       7.326  19.631  -8.914  1.00  0.97           O  
ATOM    154  OD2 ASP A  10       6.877  20.397  -6.979  1.00  0.97           O  
ATOM    155  H   ASP A  10       8.689  17.110  -7.513  1.00  0.97           H  
ATOM    156  HA  ASP A  10       9.748  19.086  -9.296  1.00  0.97           H  
ATOM    157 1HB  ASP A  10       9.076  19.226  -6.334  1.00  0.97           H  
ATOM    158 2HB  ASP A  10       9.602  20.629  -7.244  1.00  0.97           H  
ATOM    159  N   ALA A  11      11.819  18.155  -6.884  1.00  0.98           N  
ATOM    160  CA  ALA A  11      13.224  18.165  -6.506  1.00  0.98           C  
ATOM    161  C   ALA A  11      14.084  17.597  -7.630  1.00  0.98           C  
ATOM    162  O   ALA A  11      15.113  18.173  -7.998  1.00  0.98           O  
ATOM    163  CB  ALA A  11      13.408  17.353  -5.242  1.00  0.98           C  
ATOM    164  H   ALA A  11      11.157  17.624  -6.319  1.00  0.98           H  
ATOM    165  HA  ALA A  11      13.529  19.195  -6.330  1.00  0.98           H  
ATOM    166 1HB  ALA A  11      14.442  17.363  -4.967  1.00  0.98           H  
ATOM    167 2HB  ALA A  11      12.803  17.775  -4.440  1.00  0.98           H  
ATOM    168 3HB  ALA A  11      13.095  16.325  -5.425  1.00  0.98           H  
ATOM    169  N   PHE A  12      13.628  16.498  -8.227  1.00  1.00           N  
ATOM    170  CA  PHE A  12      14.347  15.883  -9.323  1.00  1.00           C  
ATOM    171  C   PHE A  12      14.480  16.809 -10.502  1.00  1.00           C  
ATOM    172  O   PHE A  12      15.563  16.936 -11.075  1.00  1.00           O  
ATOM    173  CB  PHE A  12      13.683  14.613  -9.781  1.00  1.00           C  
ATOM    174  CG  PHE A  12      14.401  13.992 -10.960  1.00  1.00           C  
ATOM    175  CD1 PHE A  12      15.592  13.324 -10.763  1.00  1.00           C  
ATOM    176  CD2 PHE A  12      13.890  14.064 -12.250  1.00  1.00           C  
ATOM    177  CE1 PHE A  12      16.269  12.744 -11.805  1.00  1.00           C  
ATOM    178  CE2 PHE A  12      14.572  13.478 -13.301  1.00  1.00           C  
ATOM    179  CZ  PHE A  12      15.765  12.822 -13.069  1.00  1.00           C  
ATOM    180  H   PHE A  12      12.773  16.046  -7.898  1.00  1.00           H  
ATOM    181  HA  PHE A  12      15.349  15.634  -8.973  1.00  1.00           H  
ATOM    182 1HB  PHE A  12      13.659  13.917  -8.958  1.00  1.00           H  
ATOM    183 2HB  PHE A  12      12.656  14.814 -10.071  1.00  1.00           H  
ATOM    184  HD1 PHE A  12      15.986  13.268  -9.757  1.00  1.00           H  
ATOM    185  HD2 PHE A  12      12.941  14.590 -12.430  1.00  1.00           H  
ATOM    186  HE1 PHE A  12      17.210  12.220 -11.625  1.00  1.00           H  
ATOM    187  HE2 PHE A  12      14.165  13.538 -14.308  1.00  1.00           H  
ATOM    188  HZ  PHE A  12      16.306  12.364 -13.879  1.00  1.00           H  
ATOM    189  N   GLU A  13      13.368  17.430 -10.896  1.00  1.04           N  
ATOM    190  CA  GLU A  13      13.363  18.303 -12.053  1.00  1.04           C  
ATOM    191  C   GLU A  13      14.298  19.482 -11.813  1.00  1.04           C  
ATOM    192  O   GLU A  13      15.004  19.915 -12.728  1.00  1.04           O  
ATOM    193  CB  GLU A  13      11.935  18.781 -12.344  1.00  1.04           C  
ATOM    194  CG  GLU A  13      10.976  17.678 -12.879  1.00  1.04           C  
ATOM    195  CD  GLU A  13      11.276  17.197 -14.285  1.00  1.04           C  
ATOM    196  OE1 GLU A  13      11.368  18.021 -15.162  1.00  1.04           O  
ATOM    197  OE2 GLU A  13      11.408  16.008 -14.479  1.00  1.04           O  
ATOM    198  H   GLU A  13      12.504  17.279 -10.379  1.00  1.04           H  
ATOM    199  HA  GLU A  13      13.719  17.738 -12.912  1.00  1.04           H  
ATOM    200 1HB  GLU A  13      11.498  19.179 -11.424  1.00  1.04           H  
ATOM    201 2HB  GLU A  13      11.963  19.590 -13.072  1.00  1.04           H  
ATOM    202 1HG  GLU A  13      11.047  16.820 -12.214  1.00  1.04           H  
ATOM    203 2HG  GLU A  13       9.952  18.046 -12.831  1.00  1.04           H  
ATOM    204  N   ALA A  14      14.348  19.992 -10.577  1.00  1.12           N  
ATOM    205  CA  ALA A  14      15.272  21.074 -10.292  1.00  1.12           C  
ATOM    206  C   ALA A  14      16.706  20.612 -10.536  1.00  1.12           C  
ATOM    207  O   ALA A  14      17.498  21.305 -11.172  1.00  1.12           O  
ATOM    208  CB  ALA A  14      15.120  21.545  -8.853  1.00  1.12           C  
ATOM    209  H   ALA A  14      13.727  19.642  -9.844  1.00  1.12           H  
ATOM    210  HA  ALA A  14      15.054  21.899 -10.969  1.00  1.12           H  
ATOM    211 1HB  ALA A  14      15.817  22.365  -8.663  1.00  1.12           H  
ATOM    212 2HB  ALA A  14      14.098  21.883  -8.688  1.00  1.12           H  
ATOM    213 3HB  ALA A  14      15.340  20.719  -8.178  1.00  1.12           H  
ATOM    214  N   ILE A  15      17.031  19.391 -10.124  1.00  1.24           N  
ATOM    215  CA  ILE A  15      18.392  18.902 -10.320  1.00  1.24           C  
ATOM    216  C   ILE A  15      18.692  18.678 -11.807  1.00  1.24           C  
ATOM    217  O   ILE A  15      19.709  19.148 -12.334  1.00  1.24           O  
ATOM    218  CB  ILE A  15      18.601  17.606  -9.525  1.00  1.24           C  
ATOM    219  CG1 ILE A  15      18.517  17.921  -8.057  1.00  1.24           C  
ATOM    220  CG2 ILE A  15      19.952  16.969  -9.847  1.00  1.24           C  
ATOM    221  CD1 ILE A  15      18.420  16.729  -7.203  1.00  1.24           C  
ATOM    222  H   ILE A  15      16.349  18.826  -9.613  1.00  1.24           H  
ATOM    223  HA  ILE A  15      19.081  19.652  -9.934  1.00  1.24           H  
ATOM    224  HB  ILE A  15      17.800  16.906  -9.765  1.00  1.24           H  
ATOM    225 1HG1 ILE A  15      19.400  18.478  -7.764  1.00  1.24           H  
ATOM    226 2HG1 ILE A  15      17.643  18.540  -7.885  1.00  1.24           H  
ATOM    227 1HG2 ILE A  15      20.076  16.054  -9.271  1.00  1.24           H  
ATOM    228 2HG2 ILE A  15      19.995  16.741 -10.905  1.00  1.24           H  
ATOM    229 3HG2 ILE A  15      20.744  17.667  -9.586  1.00  1.24           H  
ATOM    230 1HD1 ILE A  15      18.359  17.054  -6.179  1.00  1.24           H  
ATOM    231 2HD1 ILE A  15      17.521  16.174  -7.468  1.00  1.24           H  
ATOM    232 3HD1 ILE A  15      19.296  16.100  -7.342  1.00  1.24           H  
ATOM    233  N   LEU A  16      17.759  18.014 -12.486  1.00  1.43           N  
ATOM    234  CA  LEU A  16      17.818  17.677 -13.905  1.00  1.43           C  
ATOM    235  C   LEU A  16      18.111  18.869 -14.789  1.00  1.43           C  
ATOM    236  O   LEU A  16      18.945  18.800 -15.693  1.00  1.43           O  
ATOM    237  CB  LEU A  16      16.456  17.124 -14.328  1.00  1.43           C  
ATOM    238  CG  LEU A  16      16.235  16.718 -15.775  1.00  1.43           C  
ATOM    239  CD1 LEU A  16      17.116  15.546 -16.139  1.00  1.43           C  
ATOM    240  CD2 LEU A  16      14.769  16.402 -15.938  1.00  1.43           C  
ATOM    241  H   LEU A  16      16.942  17.696 -11.969  1.00  1.43           H  
ATOM    242  HA  LEU A  16      18.595  16.936 -14.049  1.00  1.43           H  
ATOM    243 1HB  LEU A  16      16.226  16.262 -13.700  1.00  1.43           H  
ATOM    244 2HB  LEU A  16      15.719  17.886 -14.119  1.00  1.43           H  
ATOM    245  HG  LEU A  16      16.493  17.550 -16.434  1.00  1.43           H  
ATOM    246 1HD1 LEU A  16      16.941  15.267 -17.177  1.00  1.43           H  
ATOM    247 2HD1 LEU A  16      18.154  15.836 -16.017  1.00  1.43           H  
ATOM    248 3HD1 LEU A  16      16.884  14.702 -15.491  1.00  1.43           H  
ATOM    249 1HD2 LEU A  16      14.563  16.125 -16.969  1.00  1.43           H  
ATOM    250 2HD2 LEU A  16      14.492  15.590 -15.285  1.00  1.43           H  
ATOM    251 3HD2 LEU A  16      14.177  17.287 -15.675  1.00  1.43           H  
ATOM    252  N   ASN A  17      17.427  19.974 -14.514  1.00  1.67           N  
ATOM    253  CA  ASN A  17      17.520  21.162 -15.335  1.00  1.67           C  
ATOM    254  C   ASN A  17      18.544  22.195 -14.848  1.00  1.67           C  
ATOM    255  O   ASN A  17      18.571  23.319 -15.353  1.00  1.67           O  
ATOM    256  CB  ASN A  17      16.135  21.770 -15.450  1.00  1.67           C  
ATOM    257  CG  ASN A  17      15.209  20.883 -16.278  1.00  1.67           C  
ATOM    258  OD1 ASN A  17      15.627  20.313 -17.296  1.00  1.67           O  
ATOM    259  ND2 ASN A  17      13.976  20.752 -15.853  1.00  1.67           N  
ATOM    260  H   ASN A  17      16.758  19.965 -13.741  1.00  1.67           H  
ATOM    261  HA  ASN A  17      17.836  20.853 -16.331  1.00  1.67           H  
ATOM    262 1HB  ASN A  17      15.711  21.894 -14.450  1.00  1.67           H  
ATOM    263 2HB  ASN A  17      16.200  22.755 -15.909  1.00  1.67           H  
ATOM    264 1HD2 ASN A  17      13.329  20.176 -16.361  1.00  1.67           H  
ATOM    265 2HD2 ASN A  17      13.679  21.223 -15.021  1.00  1.67           H  
ATOM    266  N   GLY A  18      19.393  21.831 -13.879  1.00  1.89           N  
ATOM    267  CA  GLY A  18      20.424  22.754 -13.401  1.00  1.89           C  
ATOM    268  C   GLY A  18      19.919  23.826 -12.432  1.00  1.89           C  
ATOM    269  O   GLY A  18      20.561  24.865 -12.245  1.00  1.89           O  
ATOM    270  H   GLY A  18      19.349  20.893 -13.474  1.00  1.89           H  
ATOM    271 1HA  GLY A  18      21.204  22.172 -12.909  1.00  1.89           H  
ATOM    272 2HA  GLY A  18      20.891  23.235 -14.258  1.00  1.89           H  
ATOM    273  N   GLY A  19      18.776  23.583 -11.800  1.00  2.02           N  
ATOM    274  CA  GLY A  19      18.149  24.513 -10.868  1.00  2.02           C  
ATOM    275  C   GLY A  19      18.885  24.562  -9.532  1.00  2.02           C  
ATOM    276  O   GLY A  19      18.360  24.153  -8.488  1.00  2.02           O  
ATOM    277  H   GLY A  19      18.304  22.701 -11.950  1.00  2.02           H  
ATOM    278 1HA  GLY A  19      18.120  25.509 -11.312  1.00  2.02           H  
ATOM    279 2HA  GLY A  19      17.117  24.204 -10.703  1.00  2.02           H  
ATOM    280  N   ALA A  20      20.106  25.092  -9.564  1.00  1.99           N  
ATOM    281  CA  ALA A  20      20.938  25.192  -8.372  1.00  1.99           C  
ATOM    282  C   ALA A  20      21.292  23.814  -7.807  1.00  1.99           C  
ATOM    283  O   ALA A  20      22.357  23.267  -8.117  1.00  1.99           O  
ATOM    284  CB  ALA A  20      20.279  26.064  -7.303  1.00  1.99           C  
ATOM    285  H   ALA A  20      20.456  25.385 -10.474  1.00  1.99           H  
ATOM    286  HA  ALA A  20      21.871  25.672  -8.664  1.00  1.99           H  
ATOM    287 1HB  ALA A  20      20.955  26.153  -6.457  1.00  1.99           H  
ATOM    288 2HB  ALA A  20      20.094  27.052  -7.720  1.00  1.99           H  
ATOM    289 3HB  ALA A  20      19.345  25.658  -6.953  1.00  1.99           H  
ATOM    290  N   GLY A  21      20.465  23.332  -6.886  1.00  1.80           N  
ATOM    291  CA  GLY A  21      20.719  22.118  -6.114  1.00  1.80           C  
ATOM    292  C   GLY A  21      21.245  20.949  -6.935  1.00  1.80           C  
ATOM    293  O   GLY A  21      20.695  20.625  -7.994  1.00  1.80           O  
ATOM    294  H   GLY A  21      19.579  23.816  -6.782  1.00  1.80           H  
ATOM    295 1HA  GLY A  21      21.374  22.328  -5.286  1.00  1.80           H  
ATOM    296 2HA  GLY A  21      19.781  21.827  -5.681  1.00  1.80           H  
ATOM    297  N   GLY A  22      22.330  20.321  -6.440  1.00  1.53           N  
ATOM    298  CA  GLY A  22      22.953  19.197  -7.133  1.00  1.53           C  
ATOM    299  C   GLY A  22      22.553  17.829  -6.595  1.00  1.53           C  
ATOM    300  O   GLY A  22      22.969  16.799  -7.121  1.00  1.53           O  
ATOM    301  H   GLY A  22      22.755  20.639  -5.566  1.00  1.53           H  
ATOM    302 1HA  GLY A  22      22.706  19.243  -8.184  1.00  1.53           H  
ATOM    303 2HA  GLY A  22      24.036  19.303  -7.065  1.00  1.53           H  
ATOM    304  N   ALA A  23      21.759  17.779  -5.539  1.00  1.27           N  
ATOM    305  CA  ALA A  23      21.432  16.460  -5.009  1.00  1.27           C  
ATOM    306  C   ALA A  23      20.215  16.457  -4.137  1.00  1.27           C  
ATOM    307  O   ALA A  23      19.904  17.452  -3.506  1.00  1.27           O  
ATOM    308  CB  ALA A  23      22.581  15.918  -4.196  1.00  1.27           C  
ATOM    309  H   ALA A  23      21.404  18.622  -5.117  1.00  1.27           H  
ATOM    310  HA  ALA A  23      21.240  15.810  -5.855  1.00  1.27           H  
ATOM    311 1HB  ALA A  23      22.329  14.916  -3.844  1.00  1.27           H  
ATOM    312 2HB  ALA A  23      23.455  15.878  -4.814  1.00  1.27           H  
ATOM    313 3HB  ALA A  23      22.766  16.570  -3.344  1.00  1.27           H  
ATOM    314  N   VAL A  24      19.574  15.306  -4.040  1.00  1.06           N  
ATOM    315  CA  VAL A  24      18.464  15.133  -3.113  1.00  1.06           C  
ATOM    316  C   VAL A  24      18.445  13.721  -2.544  1.00  1.06           C  
ATOM    317  O   VAL A  24      18.645  12.746  -3.274  1.00  1.06           O  
ATOM    318  CB  VAL A  24      17.157  15.403  -3.850  1.00  1.06           C  
ATOM    319  CG1 VAL A  24      17.047  14.437  -4.969  1.00  1.06           C  
ATOM    320  CG2 VAL A  24      15.990  15.293  -2.906  1.00  1.06           C  
ATOM    321  H   VAL A  24      19.882  14.534  -4.634  1.00  1.06           H  
ATOM    322  HA  VAL A  24      18.571  15.847  -2.292  1.00  1.06           H  
ATOM    323  HB  VAL A  24      17.182  16.392  -4.268  1.00  1.06           H  
ATOM    324 1HG1 VAL A  24      16.132  14.620  -5.535  1.00  1.06           H  
ATOM    325 2HG1 VAL A  24      17.903  14.558  -5.608  1.00  1.06           H  
ATOM    326 3HG1 VAL A  24      17.043  13.433  -4.568  1.00  1.06           H  
ATOM    327 1HG2 VAL A  24      15.066  15.495  -3.435  1.00  1.06           H  
ATOM    328 2HG2 VAL A  24      15.942  14.299  -2.479  1.00  1.06           H  
ATOM    329 3HG2 VAL A  24      16.117  16.020  -2.104  1.00  1.06           H  
ATOM    330  N   GLY A  25      18.199  13.597  -1.241  1.00  0.93           N  
ATOM    331  CA  GLY A  25      18.091  12.257  -0.655  1.00  0.93           C  
ATOM    332  C   GLY A  25      16.639  11.950  -0.371  1.00  0.93           C  
ATOM    333  O   GLY A  25      15.909  12.867   0.004  1.00  0.93           O  
ATOM    334  H   GLY A  25      18.026  14.438  -0.684  1.00  0.93           H  
ATOM    335 1HA  GLY A  25      18.490  11.515  -1.343  1.00  0.93           H  
ATOM    336 2HA  GLY A  25      18.682  12.195   0.249  1.00  0.93           H  
ATOM    337  N   PHE A  26      16.243  10.673  -0.445  1.00  0.86           N  
ATOM    338  CA  PHE A  26      14.856  10.269  -0.211  1.00  0.86           C  
ATOM    339  C   PHE A  26      14.800   9.207   0.894  1.00  0.86           C  
ATOM    340  O   PHE A  26      15.756   8.442   1.101  1.00  0.86           O  
ATOM    341  CB  PHE A  26      14.258   9.594  -1.440  1.00  0.86           C  
ATOM    342  CG  PHE A  26      14.477  10.282  -2.735  1.00  0.86           C  
ATOM    343  CD1 PHE A  26      14.855   9.527  -3.833  1.00  0.86           C  
ATOM    344  CD2 PHE A  26      14.371  11.624  -2.884  1.00  0.86           C  
ATOM    345  CE1 PHE A  26      15.090  10.098  -5.041  1.00  0.86           C  
ATOM    346  CE2 PHE A  26      14.592  12.207  -4.112  1.00  0.86           C  
ATOM    347  CZ  PHE A  26      14.951  11.443  -5.191  1.00  0.86           C  
ATOM    348  H   PHE A  26      16.914   9.973  -0.729  1.00  0.86           H  
ATOM    349  HA  PHE A  26      14.265  11.133   0.085  1.00  0.86           H  
ATOM    350 1HB  PHE A  26      14.631   8.597  -1.512  1.00  0.86           H  
ATOM    351 2HB  PHE A  26      13.187   9.520  -1.292  1.00  0.86           H  
ATOM    352  HD1 PHE A  26      14.958   8.458  -3.725  1.00  0.86           H  
ATOM    353  HD2 PHE A  26      14.091  12.237  -2.026  1.00  0.86           H  
ATOM    354  HE1 PHE A  26      15.385   9.478  -5.879  1.00  0.86           H  
ATOM    355  HE2 PHE A  26      14.480  13.278  -4.226  1.00  0.86           H  
ATOM    356  HZ  PHE A  26      15.128  11.913  -6.158  1.00  0.86           H  
ATOM    357  N   ARG A  27      13.641   9.093   1.536  1.00  0.83           N  
ATOM    358  CA  ARG A  27      13.425   8.067   2.561  1.00  0.83           C  
ATOM    359  C   ARG A  27      11.971   7.673   2.690  1.00  0.83           C  
ATOM    360  O   ARG A  27      11.075   8.371   2.216  1.00  0.83           O  
ATOM    361  CB  ARG A  27      13.859   8.559   3.930  1.00  0.83           C  
ATOM    362  CG  ARG A  27      13.006   9.720   4.462  1.00  0.83           C  
ATOM    363  CD  ARG A  27      13.494  10.220   5.774  1.00  0.83           C  
ATOM    364  NE  ARG A  27      12.694  11.335   6.257  1.00  0.83           N  
ATOM    365  CZ  ARG A  27      12.904  11.977   7.421  1.00  0.83           C  
ATOM    366  NH1 ARG A  27      13.886  11.602   8.211  1.00  0.83           N  
ATOM    367  NH2 ARG A  27      12.122  12.983   7.773  1.00  0.83           N  
ATOM    368  H   ARG A  27      12.906   9.766   1.318  1.00  0.83           H  
ATOM    369  HA  ARG A  27      14.003   7.183   2.296  1.00  0.83           H  
ATOM    370 1HB  ARG A  27      13.780   7.743   4.648  1.00  0.83           H  
ATOM    371 2HB  ARG A  27      14.900   8.867   3.902  1.00  0.83           H  
ATOM    372 1HG  ARG A  27      12.990  10.541   3.744  1.00  0.83           H  
ATOM    373 2HG  ARG A  27      11.985   9.361   4.608  1.00  0.83           H  
ATOM    374 1HD  ARG A  27      13.433   9.416   6.506  1.00  0.83           H  
ATOM    375 2HD  ARG A  27      14.524  10.552   5.687  1.00  0.83           H  
ATOM    376  HE  ARG A  27      11.929  11.654   5.673  1.00  0.83           H  
ATOM    377 1HH1 ARG A  27      14.483  10.831   7.944  1.00  0.83           H  
ATOM    378 2HH1 ARG A  27      14.043  12.082   9.086  1.00  0.83           H  
ATOM    379 1HH2 ARG A  27      11.368  13.273   7.164  1.00  0.83           H  
ATOM    380 2HH2 ARG A  27      12.280  13.462   8.647  1.00  0.83           H  
ATOM    381  N   LEU A  28      11.716   6.559   3.358  1.00  0.82           N  
ATOM    382  CA  LEU A  28      10.331   6.221   3.627  1.00  0.82           C  
ATOM    383  C   LEU A  28       9.835   6.959   4.855  1.00  0.82           C  
ATOM    384  O   LEU A  28      10.568   7.125   5.834  1.00  0.82           O  
ATOM    385  CB  LEU A  28      10.143   4.712   3.808  1.00  0.82           C  
ATOM    386  CG  LEU A  28      10.449   3.894   2.581  1.00  0.82           C  
ATOM    387  CD1 LEU A  28      10.293   2.417   2.861  1.00  0.82           C  
ATOM    388  CD2 LEU A  28       9.520   4.322   1.517  1.00  0.82           C  
ATOM    389  H   LEU A  28      12.464   5.976   3.705  1.00  0.82           H  
ATOM    390  HA  LEU A  28       9.726   6.533   2.782  1.00  0.82           H  
ATOM    391 1HB  LEU A  28      10.784   4.370   4.616  1.00  0.82           H  
ATOM    392 2HB  LEU A  28       9.108   4.532   4.086  1.00  0.82           H  
ATOM    393  HG  LEU A  28      11.470   4.080   2.265  1.00  0.82           H  
ATOM    394 1HD1 LEU A  28      10.521   1.876   1.945  1.00  0.82           H  
ATOM    395 2HD1 LEU A  28      10.975   2.108   3.647  1.00  0.82           H  
ATOM    396 3HD1 LEU A  28       9.267   2.208   3.168  1.00  0.82           H  
ATOM    397 1HD2 LEU A  28       9.734   3.763   0.606  1.00  0.82           H  
ATOM    398 2HD2 LEU A  28       8.490   4.141   1.829  1.00  0.82           H  
ATOM    399 3HD2 LEU A  28       9.660   5.378   1.348  1.00  0.82           H  
ATOM    400  N   ASN A  29       8.580   7.368   4.806  1.00  0.82           N  
ATOM    401  CA  ASN A  29       7.928   7.996   5.936  1.00  0.82           C  
ATOM    402  C   ASN A  29       7.857   6.971   7.064  1.00  0.82           C  
ATOM    403  O   ASN A  29       7.875   5.773   6.785  1.00  0.82           O  
ATOM    404  CB  ASN A  29       6.554   8.516   5.549  1.00  0.82           C  
ATOM    405  CG  ASN A  29       6.621   9.722   4.665  1.00  0.82           C  
ATOM    406  OD1 ASN A  29       7.629  10.434   4.634  1.00  0.82           O  
ATOM    407  ND2 ASN A  29       5.546   9.988   3.975  1.00  0.82           N  
ATOM    408  H   ASN A  29       8.061   7.228   3.940  1.00  0.82           H  
ATOM    409  HA  ASN A  29       8.543   8.836   6.239  1.00  0.82           H  
ATOM    410 1HB  ASN A  29       6.019   7.728   5.007  1.00  0.82           H  
ATOM    411 2HB  ASN A  29       5.962   8.746   6.426  1.00  0.82           H  
ATOM    412 1HD2 ASN A  29       5.506  10.789   3.374  1.00  0.82           H  
ATOM    413 2HD2 ASN A  29       4.747   9.392   4.060  1.00  0.82           H  
ATOM    414  N   PRO A  30       7.783   7.374   8.341  1.00  0.82           N  
ATOM    415  CA  PRO A  30       7.646   6.486   9.488  1.00  0.82           C  
ATOM    416  C   PRO A  30       6.551   5.422   9.338  1.00  0.82           C  
ATOM    417  O   PRO A  30       6.700   4.311   9.846  1.00  0.82           O  
ATOM    418  CB  PRO A  30       7.299   7.475  10.603  1.00  0.82           C  
ATOM    419  CG  PRO A  30       7.999   8.754  10.200  1.00  0.82           C  
ATOM    420  CD  PRO A  30       7.864   8.815   8.698  1.00  0.82           C  
ATOM    421  HA  PRO A  30       8.618   6.008   9.682  1.00  0.82           H  
ATOM    422 1HB  PRO A  30       6.208   7.587  10.681  1.00  0.82           H  
ATOM    423 2HB  PRO A  30       7.649   7.085  11.570  1.00  0.82           H  
ATOM    424 1HG  PRO A  30       7.533   9.616  10.704  1.00  0.82           H  
ATOM    425 2HG  PRO A  30       9.049   8.727  10.527  1.00  0.82           H  
ATOM    426 1HD  PRO A  30       6.958   9.358   8.412  1.00  0.82           H  
ATOM    427 2HD  PRO A  30       8.779   9.278   8.308  1.00  0.82           H  
ATOM    428  N   ASP A  31       5.451   5.740   8.637  1.00  0.81           N  
ATOM    429  CA  ASP A  31       4.381   4.754   8.460  1.00  0.81           C  
ATOM    430  C   ASP A  31       4.626   3.817   7.272  1.00  0.81           C  
ATOM    431  O   ASP A  31       3.804   2.951   6.968  1.00  0.81           O  
ATOM    432  CB  ASP A  31       3.037   5.476   8.309  1.00  0.81           C  
ATOM    433  CG  ASP A  31       2.860   6.339   7.032  1.00  0.81           C  
ATOM    434  OD1 ASP A  31       3.643   6.254   6.082  1.00  0.81           O  
ATOM    435  OD2 ASP A  31       1.928   7.105   7.029  1.00  0.81           O  
ATOM    436  H   ASP A  31       5.348   6.659   8.240  1.00  0.81           H  
ATOM    437  HA  ASP A  31       4.333   4.141   9.360  1.00  0.81           H  
ATOM    438 1HB  ASP A  31       2.238   4.733   8.322  1.00  0.81           H  
ATOM    439 2HB  ASP A  31       2.884   6.120   9.176  1.00  0.81           H  
ATOM    440  N   ARG A  32       5.763   4.008   6.601  1.00  0.81           N  
ATOM    441  CA  ARG A  32       6.228   3.249   5.450  1.00  0.81           C  
ATOM    442  C   ARG A  32       5.236   3.176   4.277  1.00  0.81           C  
ATOM    443  O   ARG A  32       5.340   2.278   3.440  1.00  0.81           O  
ATOM    444  CB  ARG A  32       6.603   1.855   5.925  1.00  0.81           C  
ATOM    445  CG  ARG A  32       7.753   1.866   6.942  1.00  0.81           C  
ATOM    446  CD  ARG A  32       8.071   0.516   7.452  1.00  0.81           C  
ATOM    447  NE  ARG A  32       9.136   0.539   8.457  1.00  0.81           N  
ATOM    448  CZ  ARG A  32      10.458   0.489   8.180  1.00  0.81           C  
ATOM    449  NH1 ARG A  32      10.876   0.398   6.956  1.00  0.81           N  
ATOM    450  NH2 ARG A  32      11.360   0.522   9.137  1.00  0.81           N  
ATOM    451  H   ARG A  32       6.386   4.740   6.916  1.00  0.81           H  
ATOM    452  HA  ARG A  32       7.136   3.734   5.094  1.00  0.81           H  
ATOM    453 1HB  ARG A  32       5.746   1.366   6.381  1.00  0.81           H  
ATOM    454 2HB  ARG A  32       6.917   1.250   5.073  1.00  0.81           H  
ATOM    455 1HG  ARG A  32       8.645   2.276   6.467  1.00  0.81           H  
ATOM    456 2HG  ARG A  32       7.476   2.498   7.792  1.00  0.81           H  
ATOM    457 1HD  ARG A  32       7.181   0.087   7.910  1.00  0.81           H  
ATOM    458 2HD  ARG A  32       8.393  -0.112   6.634  1.00  0.81           H  
ATOM    459  HE  ARG A  32       8.865   0.616   9.429  1.00  0.81           H  
ATOM    460 1HH1 ARG A  32      10.214   0.356   6.201  1.00  0.81           H  
ATOM    461 2HH1 ARG A  32      11.897   0.343   6.796  1.00  0.81           H  
ATOM    462 1HH2 ARG A  32      11.090   0.589  10.104  1.00  0.81           H  
ATOM    463 2HH2 ARG A  32      12.359   0.463   8.859  1.00  0.81           H  
ATOM    464  N   SER A  33       4.303   4.141   4.176  1.00  0.81           N  
ATOM    465  CA  SER A  33       3.330   4.150   3.080  1.00  0.81           C  
ATOM    466  C   SER A  33       3.787   4.966   1.880  1.00  0.81           C  
ATOM    467  O   SER A  33       3.147   4.947   0.825  1.00  0.81           O  
ATOM    468  CB  SER A  33       2.012   4.729   3.544  1.00  0.81           C  
ATOM    469  OG  SER A  33       2.122   6.108   3.778  1.00  0.81           O  
ATOM    470  H   SER A  33       4.228   4.866   4.903  1.00  0.81           H  
ATOM    471  HA  SER A  33       3.172   3.121   2.753  1.00  0.81           H  
ATOM    472 1HB  SER A  33       1.249   4.542   2.793  1.00  0.81           H  
ATOM    473 2HB  SER A  33       1.704   4.230   4.464  1.00  0.81           H  
ATOM    474  HG  SER A  33       2.721   6.214   4.560  1.00  0.81           H  
ATOM    475  N   ALA A  34       4.844   5.745   2.064  1.00  0.81           N  
ATOM    476  CA  ALA A  34       5.299   6.656   1.026  1.00  0.81           C  
ATOM    477  C   ALA A  34       6.753   7.045   1.166  1.00  0.81           C  
ATOM    478  O   ALA A  34       7.330   7.005   2.257  1.00  0.81           O  
ATOM    479  CB  ALA A  34       4.467   7.927   1.025  1.00  0.81           C  
ATOM    480  H   ALA A  34       5.322   5.699   2.946  1.00  0.81           H  
ATOM    481  HA  ALA A  34       5.177   6.153   0.080  1.00  0.81           H  
ATOM    482 1HB  ALA A  34       4.803   8.577   0.212  1.00  0.81           H  
ATOM    483 2HB  ALA A  34       3.418   7.676   0.879  1.00  0.81           H  
ATOM    484 3HB  ALA A  34       4.588   8.432   1.967  1.00  0.81           H  
ATOM    485  N   ILE A  35       7.295   7.489   0.044  1.00  0.85           N  
ATOM    486  CA  ILE A  35       8.639   8.019  -0.108  1.00  0.85           C  
ATOM    487  C   ILE A  35       8.573   9.539  -0.114  1.00  0.85           C  
ATOM    488  O   ILE A  35       7.730  10.124  -0.807  1.00  0.85           O  
ATOM    489  CB  ILE A  35       9.239   7.538  -1.432  1.00  0.85           C  
ATOM    490  CG1 ILE A  35       9.253   6.060  -1.424  1.00  0.85           C  
ATOM    491  CG2 ILE A  35      10.673   8.066  -1.570  1.00  0.85           C  
ATOM    492  CD1 ILE A  35       9.365   5.416  -2.733  1.00  0.85           C  
ATOM    493  H   ILE A  35       6.717   7.427  -0.793  1.00  0.85           H  
ATOM    494  HA  ILE A  35       9.254   7.692   0.724  1.00  0.85           H  
ATOM    495  HB  ILE A  35       8.629   7.877  -2.265  1.00  0.85           H  
ATOM    496 1HG1 ILE A  35      10.103   5.737  -0.844  1.00  0.85           H  
ATOM    497 2HG1 ILE A  35       8.360   5.733  -0.950  1.00  0.85           H  
ATOM    498 1HG2 ILE A  35      11.093   7.720  -2.487  1.00  0.85           H  
ATOM    499 2HG2 ILE A  35      10.684   9.138  -1.565  1.00  0.85           H  
ATOM    500 3HG2 ILE A  35      11.271   7.702  -0.730  1.00  0.85           H  
ATOM    501 1HD1 ILE A  35       9.346   4.353  -2.589  1.00  0.85           H  
ATOM    502 2HD1 ILE A  35       8.527   5.683  -3.326  1.00  0.85           H  
ATOM    503 3HD1 ILE A  35      10.276   5.714  -3.225  1.00  0.85           H  
ATOM    504  N   ASP A  36       9.457  10.177   0.646  1.00  0.92           N  
ATOM    505  CA  ASP A  36       9.500  11.636   0.712  1.00  0.92           C  
ATOM    506  C   ASP A  36      10.945  12.115   0.738  1.00  0.92           C  
ATOM    507  O   ASP A  36      11.887  11.318   0.760  1.00  0.92           O  
ATOM    508  CB  ASP A  36       8.738  12.126   1.959  1.00  0.92           C  
ATOM    509  CG  ASP A  36       8.174  13.610   1.888  1.00  0.92           C  
ATOM    510  OD1 ASP A  36       8.654  14.386   1.084  1.00  0.92           O  
ATOM    511  OD2 ASP A  36       7.271  13.918   2.635  1.00  0.92           O  
ATOM    512  H   ASP A  36      10.104   9.621   1.203  1.00  0.92           H  
ATOM    513  HA  ASP A  36       9.015  12.050  -0.169  1.00  0.92           H  
ATOM    514 1HB  ASP A  36       7.900  11.454   2.145  1.00  0.92           H  
ATOM    515 2HB  ASP A  36       9.398  12.054   2.828  1.00  0.92           H  
ATOM    516  N   THR A  37      11.131  13.426   0.736  1.00  1.04           N  
ATOM    517  CA  THR A  37      12.479  13.977   0.709  1.00  1.04           C  
ATOM    518  C   THR A  37      13.128  13.919   2.093  1.00  1.04           C  
ATOM    519  O   THR A  37      12.548  14.352   3.089  1.00  1.04           O  
ATOM    520  CB  THR A  37      12.474  15.427   0.172  1.00  1.04           C  
ATOM    521  OG1 THR A  37      11.925  15.453  -1.151  1.00  1.04           O  
ATOM    522  CG2 THR A  37      13.900  15.955   0.133  1.00  1.04           C  
ATOM    523  H   THR A  37      10.310  14.033   0.732  1.00  1.04           H  
ATOM    524  HA  THR A  37      13.087  13.377   0.032  1.00  1.04           H  
ATOM    525  HB  THR A  37      11.868  16.059   0.819  1.00  1.04           H  
ATOM    526  HG1 THR A  37      10.978  15.261  -1.105  1.00  1.04           H  
ATOM    527 1HG2 THR A  37      13.911  16.971  -0.253  1.00  1.04           H  
ATOM    528 2HG2 THR A  37      14.325  15.949   1.135  1.00  1.04           H  
ATOM    529 3HG2 THR A  37      14.495  15.316  -0.505  1.00  1.04           H  
ATOM    530  N   ALA A  38      14.326  13.349   2.145  1.00  1.22           N  
ATOM    531  CA  ALA A  38      15.107  13.209   3.369  1.00  1.22           C  
ATOM    532  C   ALA A  38      16.112  14.330   3.529  1.00  1.22           C  
ATOM    533  O   ALA A  38      16.283  14.884   4.617  1.00  1.22           O  
ATOM    534  CB  ALA A  38      15.864  11.907   3.353  1.00  1.22           C  
ATOM    535  H   ALA A  38      14.727  13.019   1.280  1.00  1.22           H  
ATOM    536  HA  ALA A  38      14.421  13.232   4.215  1.00  1.22           H  
ATOM    537 1HB  ALA A  38      16.429  11.801   4.276  1.00  1.22           H  
ATOM    538 2HB  ALA A  38      15.183  11.100   3.252  1.00  1.22           H  
ATOM    539 3HB  ALA A  38      16.537  11.897   2.516  1.00  1.22           H  
ATOM    540  N   PHE A  39      16.800  14.648   2.436  1.00  1.43           N  
ATOM    541  CA  PHE A  39      17.831  15.667   2.501  1.00  1.43           C  
ATOM    542  C   PHE A  39      17.519  16.772   1.500  1.00  1.43           C  
ATOM    543  O   PHE A  39      17.119  16.453   0.378  1.00  1.43           O  
ATOM    544  CB  PHE A  39      19.214  15.060   2.226  1.00  1.43           C  
ATOM    545  CG  PHE A  39      19.668  14.062   3.271  1.00  1.43           C  
ATOM    546  CD1 PHE A  39      19.335  12.719   3.182  1.00  1.43           C  
ATOM    547  CD2 PHE A  39      20.417  14.473   4.354  1.00  1.43           C  
ATOM    548  CE1 PHE A  39      19.739  11.815   4.134  1.00  1.43           C  
ATOM    549  CE2 PHE A  39      20.818  13.570   5.313  1.00  1.43           C  
ATOM    550  CZ  PHE A  39      20.479  12.245   5.199  1.00  1.43           C  
ATOM    551  H   PHE A  39      16.591  14.164   1.565  1.00  1.43           H  
ATOM    552  HA  PHE A  39      17.831  16.052   3.512  1.00  1.43           H  
ATOM    553 1HB  PHE A  39      19.198  14.553   1.269  1.00  1.43           H  
ATOM    554 2HB  PHE A  39      19.963  15.845   2.154  1.00  1.43           H  
ATOM    555  HD1 PHE A  39      18.750  12.380   2.356  1.00  1.43           H  
ATOM    556  HD2 PHE A  39      20.688  15.524   4.448  1.00  1.43           H  
ATOM    557  HE1 PHE A  39      19.467  10.764   4.042  1.00  1.43           H  
ATOM    558  HE2 PHE A  39      21.412  13.903   6.166  1.00  1.43           H  
ATOM    559  HZ  PHE A  39      20.805  11.540   5.963  1.00  1.43           H  
ATOM    560  N   PRO A  40      17.805  18.049   1.849  1.00  1.65           N  
ATOM    561  CA  PRO A  40      17.590  19.259   1.070  1.00  1.65           C  
ATOM    562  C   PRO A  40      18.541  19.351  -0.098  1.00  1.65           C  
ATOM    563  O   PRO A  40      19.573  18.681  -0.125  1.00  1.65           O  
ATOM    564  CB  PRO A  40      17.848  20.375   2.080  1.00  1.65           C  
ATOM    565  CG  PRO A  40      18.812  19.780   3.069  1.00  1.65           C  
ATOM    566  CD  PRO A  40      18.412  18.328   3.182  1.00  1.65           C  
ATOM    567  HA  PRO A  40      16.548  19.279   0.719  1.00  1.65           H  
ATOM    568 1HB  PRO A  40      18.263  21.255   1.563  1.00  1.65           H  
ATOM    569 2HB  PRO A  40      16.902  20.691   2.542  1.00  1.65           H  
ATOM    570 1HG  PRO A  40      19.844  19.907   2.706  1.00  1.65           H  
ATOM    571 2HG  PRO A  40      18.748  20.316   4.029  1.00  1.65           H  
ATOM    572 1HD  PRO A  40      19.316  17.737   3.357  1.00  1.65           H  
ATOM    573 2HD  PRO A  40      17.664  18.215   3.986  1.00  1.65           H  
ATOM    574  N   LEU A  41      18.196  20.201  -1.056  1.00  1.81           N  
ATOM    575  CA  LEU A  41      19.003  20.334  -2.252  1.00  1.81           C  
ATOM    576  C   LEU A  41      20.040  21.456  -2.216  1.00  1.81           C  
ATOM    577  O   LEU A  41      19.722  22.626  -2.427  1.00  1.81           O  
ATOM    578  CB  LEU A  41      18.056  20.590  -3.429  1.00  1.81           C  
ATOM    579  CG  LEU A  41      17.285  19.407  -3.984  1.00  1.81           C  
ATOM    580  CD1 LEU A  41      16.242  18.958  -2.963  1.00  1.81           C  
ATOM    581  CD2 LEU A  41      16.660  19.802  -5.305  1.00  1.81           C  
ATOM    582  H   LEU A  41      17.348  20.739  -0.973  1.00  1.81           H  
ATOM    583  HA  LEU A  41      19.532  19.407  -2.395  1.00  1.81           H  
ATOM    584 1HB  LEU A  41      17.333  21.345  -3.131  1.00  1.81           H  
ATOM    585 2HB  LEU A  41      18.617  20.972  -4.214  1.00  1.81           H  
ATOM    586  HG  LEU A  41      17.951  18.594  -4.159  1.00  1.81           H  
ATOM    587 1HD1 LEU A  41      15.700  18.125  -3.343  1.00  1.81           H  
ATOM    588 2HD1 LEU A  41      16.729  18.664  -2.049  1.00  1.81           H  
ATOM    589 3HD1 LEU A  41      15.552  19.772  -2.764  1.00  1.81           H  
ATOM    590 1HD2 LEU A  41      16.125  18.954  -5.716  1.00  1.81           H  
ATOM    591 2HD2 LEU A  41      15.969  20.630  -5.157  1.00  1.81           H  
ATOM    592 3HD2 LEU A  41      17.445  20.104  -6.002  1.00  1.81           H  
ATOM    593  N   GLU A  42      21.297  21.075  -1.986  1.00  1.86           N  
ATOM    594  CA  GLU A  42      22.407  22.024  -1.889  1.00  1.86           C  
ATOM    595  C   GLU A  42      23.173  22.139  -3.209  1.00  1.86           C  
ATOM    596  O   GLU A  42      23.653  21.145  -3.764  1.00  1.86           O  
ATOM    597  CB  GLU A  42      23.357  21.628  -0.763  1.00  1.86           C  
ATOM    598  CG  GLU A  42      24.556  22.563  -0.588  1.00  1.86           C  
ATOM    599  CD  GLU A  42      25.503  22.131   0.504  1.00  1.86           C  
ATOM    600  OE1 GLU A  42      25.334  21.055   1.023  1.00  1.86           O  
ATOM    601  OE2 GLU A  42      26.394  22.886   0.819  1.00  1.86           O  
ATOM    602  H   GLU A  42      21.470  20.088  -1.831  1.00  1.86           H  
ATOM    603  HA  GLU A  42      21.997  23.006  -1.652  1.00  1.86           H  
ATOM    604 1HB  GLU A  42      22.808  21.623   0.180  1.00  1.86           H  
ATOM    605 2HB  GLU A  42      23.710  20.630  -0.925  1.00  1.86           H  
ATOM    606 1HG  GLU A  42      25.107  22.592  -1.518  1.00  1.86           H  
ATOM    607 2HG  GLU A  42      24.195  23.568  -0.379  1.00  1.86           H  
ATOM    608  N   LYS A  43      23.295  23.367  -3.702  1.00  1.79           N  
ATOM    609  CA  LYS A  43      23.948  23.664  -4.980  1.00  1.79           C  
ATOM    610  C   LYS A  43      25.367  23.145  -5.115  1.00  1.79           C  
ATOM    611  O   LYS A  43      25.757  22.663  -6.177  1.00  1.79           O  
ATOM    612  CB  LYS A  43      23.948  25.170  -5.213  1.00  1.79           C  
ATOM    613  CG  LYS A  43      24.564  25.603  -6.530  1.00  1.79           C  
ATOM    614  CD  LYS A  43      24.427  27.103  -6.738  1.00  1.79           C  
ATOM    615  CE  LYS A  43      25.070  27.538  -8.044  1.00  1.79           C  
ATOM    616  NZ  LYS A  43      24.944  29.009  -8.264  1.00  1.79           N  
ATOM    617  H   LYS A  43      22.888  24.131  -3.179  1.00  1.79           H  
ATOM    618  HA  LYS A  43      23.378  23.201  -5.775  1.00  1.79           H  
ATOM    619 1HB  LYS A  43      22.927  25.541  -5.181  1.00  1.79           H  
ATOM    620 2HB  LYS A  43      24.503  25.661  -4.415  1.00  1.79           H  
ATOM    621 1HG  LYS A  43      25.626  25.343  -6.526  1.00  1.79           H  
ATOM    622 2HG  LYS A  43      24.087  25.077  -7.352  1.00  1.79           H  
ATOM    623 1HD  LYS A  43      23.370  27.373  -6.753  1.00  1.79           H  
ATOM    624 2HD  LYS A  43      24.909  27.627  -5.913  1.00  1.79           H  
ATOM    625 1HE  LYS A  43      26.126  27.272  -8.025  1.00  1.79           H  
ATOM    626 2HE  LYS A  43      24.587  27.015  -8.870  1.00  1.79           H  
ATOM    627 1HZ  LYS A  43      25.383  29.258  -9.139  1.00  1.79           H  
ATOM    628 2HZ  LYS A  43      23.967  29.265  -8.293  1.00  1.79           H  
ATOM    629 3HZ  LYS A  43      25.397  29.504  -7.509  1.00  1.79           H  
ATOM    630  N   ASN A  44      26.144  23.259  -4.051  1.00  1.63           N  
ATOM    631  CA  ASN A  44      27.542  22.879  -4.097  1.00  1.63           C  
ATOM    632  C   ASN A  44      27.848  21.525  -3.463  1.00  1.63           C  
ATOM    633  O   ASN A  44      29.012  21.229  -3.198  1.00  1.63           O  
ATOM    634  CB  ASN A  44      28.373  23.951  -3.430  1.00  1.63           C  
ATOM    635  CG  ASN A  44      28.350  25.262  -4.187  1.00  1.63           C  
ATOM    636  OD1 ASN A  44      28.395  25.296  -5.423  1.00  1.63           O  
ATOM    637  ND2 ASN A  44      28.283  26.348  -3.455  1.00  1.63           N  
ATOM    638  H   ASN A  44      25.762  23.631  -3.193  1.00  1.63           H  
ATOM    639  HA  ASN A  44      27.840  22.811  -5.144  1.00  1.63           H  
ATOM    640 1HB  ASN A  44      27.997  24.119  -2.418  1.00  1.63           H  
ATOM    641 2HB  ASN A  44      29.404  23.611  -3.343  1.00  1.63           H  
ATOM    642 1HD2 ASN A  44      28.268  27.248  -3.892  1.00  1.63           H  
ATOM    643 2HD2 ASN A  44      28.252  26.277  -2.456  1.00  1.63           H  
ATOM    644  N   ALA A  45      26.836  20.704  -3.184  1.00  1.45           N  
ATOM    645  CA  ALA A  45      27.151  19.433  -2.535  1.00  1.45           C  
ATOM    646  C   ALA A  45      28.064  18.578  -3.396  1.00  1.45           C  
ATOM    647  O   ALA A  45      27.828  18.425  -4.598  1.00  1.45           O  
ATOM    648  CB  ALA A  45      25.884  18.652  -2.253  1.00  1.45           C  
ATOM    649  H   ALA A  45      25.868  20.941  -3.416  1.00  1.45           H  
ATOM    650  HA  ALA A  45      27.665  19.645  -1.596  1.00  1.45           H  
ATOM    651 1HB  ALA A  45      26.143  17.724  -1.755  1.00  1.45           H  
ATOM    652 2HB  ALA A  45      25.247  19.235  -1.615  1.00  1.45           H  
ATOM    653 3HB  ALA A  45      25.367  18.437  -3.188  1.00  1.45           H  
ATOM    654  N   THR A  46      29.055  17.942  -2.771  1.00  1.30           N  
ATOM    655  CA  THR A  46      29.910  17.028  -3.511  1.00  1.30           C  
ATOM    656  C   THR A  46      29.470  15.600  -3.273  1.00  1.30           C  
ATOM    657  O   THR A  46      28.709  15.319  -2.347  1.00  1.30           O  
ATOM    658  CB  THR A  46      31.376  17.169  -3.088  1.00  1.30           C  
ATOM    659  OG1 THR A  46      31.513  16.769  -1.709  1.00  1.30           O  
ATOM    660  CG2 THR A  46      31.807  18.613  -3.229  1.00  1.30           C  
ATOM    661  H   THR A  46      29.260  18.127  -1.777  1.00  1.30           H  
ATOM    662  HA  THR A  46      29.827  17.245  -4.576  1.00  1.30           H  
ATOM    663  HB  THR A  46      32.001  16.532  -3.710  1.00  1.30           H  
ATOM    664  HG1 THR A  46      31.151  17.495  -1.141  1.00  1.30           H  
ATOM    665 1HG2 THR A  46      32.845  18.717  -2.921  1.00  1.30           H  
ATOM    666 2HG2 THR A  46      31.701  18.925  -4.267  1.00  1.30           H  
ATOM    667 3HG2 THR A  46      31.174  19.241  -2.593  1.00  1.30           H  
ATOM    668  N   PHE A  47      29.991  14.672  -4.060  1.00  1.18           N  
ATOM    669  CA  PHE A  47      29.614  13.283  -3.858  1.00  1.18           C  
ATOM    670  C   PHE A  47      29.888  12.847  -2.422  1.00  1.18           C  
ATOM    671  O   PHE A  47      29.048  12.209  -1.776  1.00  1.18           O  
ATOM    672  CB  PHE A  47      30.384  12.346  -4.765  1.00  1.18           C  
ATOM    673  CG  PHE A  47      29.905  10.993  -4.571  1.00  1.18           C  
ATOM    674  CD1 PHE A  47      28.819  10.586  -5.264  1.00  1.18           C  
ATOM    675  CD2 PHE A  47      30.467  10.144  -3.668  1.00  1.18           C  
ATOM    676  CE1 PHE A  47      28.295   9.365  -5.113  1.00  1.18           C  
ATOM    677  CE2 PHE A  47      29.935   8.911  -3.492  1.00  1.18           C  
ATOM    678  CZ  PHE A  47      28.841   8.508  -4.231  1.00  1.18           C  
ATOM    679  H   PHE A  47      30.621  14.931  -4.805  1.00  1.18           H  
ATOM    680  HA  PHE A  47      28.547  13.178  -4.057  1.00  1.18           H  
ATOM    681 1HB  PHE A  47      30.259  12.619  -5.799  1.00  1.18           H  
ATOM    682 2HB  PHE A  47      31.447  12.375  -4.529  1.00  1.18           H  
ATOM    683  HD1 PHE A  47      28.380  11.266  -5.942  1.00  1.18           H  
ATOM    684  HD2 PHE A  47      31.333  10.463  -3.083  1.00  1.18           H  
ATOM    685  HE1 PHE A  47      27.446   9.089  -5.694  1.00  1.18           H  
ATOM    686  HE2 PHE A  47      30.377   8.255  -2.771  1.00  1.18           H  
ATOM    687  HZ  PHE A  47      28.414   7.518  -4.104  1.00  1.18           H  
ATOM    688  N   GLU A  48      31.092  13.165  -1.937  1.00  1.11           N  
ATOM    689  CA  GLU A  48      31.500  12.773  -0.599  1.00  1.11           C  
ATOM    690  C   GLU A  48      30.620  13.410   0.469  1.00  1.11           C  
ATOM    691  O   GLU A  48      30.266  12.755   1.448  1.00  1.11           O  
ATOM    692  CB  GLU A  48      32.969  13.121  -0.360  1.00  1.11           C  
ATOM    693  CG  GLU A  48      33.948  12.273  -1.175  1.00  1.11           C  
ATOM    694  CD  GLU A  48      35.402  12.625  -0.927  1.00  1.11           C  
ATOM    695  OE1 GLU A  48      35.661  13.642  -0.328  1.00  1.11           O  
ATOM    696  OE2 GLU A  48      36.248  11.854  -1.316  1.00  1.11           O  
ATOM    697  H   GLU A  48      31.726  13.701  -2.511  1.00  1.11           H  
ATOM    698  HA  GLU A  48      31.395  11.691  -0.518  1.00  1.11           H  
ATOM    699 1HB  GLU A  48      33.137  14.171  -0.608  1.00  1.11           H  
ATOM    700 2HB  GLU A  48      33.205  12.991   0.697  1.00  1.11           H  
ATOM    701 1HG  GLU A  48      33.788  11.228  -0.944  1.00  1.11           H  
ATOM    702 2HG  GLU A  48      33.723  12.413  -2.232  1.00  1.11           H  
ATOM    703  N   ASP A  49      30.182  14.659   0.273  1.00  1.08           N  
ATOM    704  CA  ASP A  49      29.350  15.276   1.313  1.00  1.08           C  
ATOM    705  C   ASP A  49      28.040  14.517   1.449  1.00  1.08           C  
ATOM    706  O   ASP A  49      27.525  14.317   2.550  1.00  1.08           O  
ATOM    707  CB  ASP A  49      28.975  16.704   0.928  1.00  1.08           C  
ATOM    708  CG  ASP A  49      30.098  17.685   0.954  1.00  1.08           C  
ATOM    709  OD1 ASP A  49      30.898  17.680   1.859  1.00  1.08           O  
ATOM    710  OD2 ASP A  49      30.188  18.417  -0.024  1.00  1.08           O  
ATOM    711  H   ASP A  49      30.476  15.198  -0.548  1.00  1.08           H  
ATOM    712  HA  ASP A  49      29.881  15.254   2.264  1.00  1.08           H  
ATOM    713 1HB  ASP A  49      28.549  16.693  -0.077  1.00  1.08           H  
ATOM    714 2HB  ASP A  49      28.192  17.059   1.599  1.00  1.08           H  
ATOM    715  N   ILE A  50      27.520  14.068   0.318  1.00  1.08           N  
ATOM    716  CA  ILE A  50      26.255  13.366   0.269  1.00  1.08           C  
ATOM    717  C   ILE A  50      26.408  12.005   0.937  1.00  1.08           C  
ATOM    718  O   ILE A  50      25.594  11.607   1.774  1.00  1.08           O  
ATOM    719  CB  ILE A  50      25.834  13.257  -1.185  1.00  1.08           C  
ATOM    720  CG1 ILE A  50      25.599  14.669  -1.675  1.00  1.08           C  
ATOM    721  CG2 ILE A  50      24.552  12.429  -1.286  1.00  1.08           C  
ATOM    722  CD1 ILE A  50      25.528  14.769  -3.121  1.00  1.08           C  
ATOM    723  H   ILE A  50      28.011  14.270  -0.559  1.00  1.08           H  
ATOM    724  HA  ILE A  50      25.510  13.942   0.812  1.00  1.08           H  
ATOM    725  HB  ILE A  50      26.624  12.813  -1.787  1.00  1.08           H  
ATOM    726 1HG1 ILE A  50      24.671  15.046  -1.253  1.00  1.08           H  
ATOM    727 2HG1 ILE A  50      26.417  15.297  -1.330  1.00  1.08           H  
ATOM    728 1HG2 ILE A  50      24.228  12.390  -2.306  1.00  1.08           H  
ATOM    729 2HG2 ILE A  50      24.741  11.419  -0.920  1.00  1.08           H  
ATOM    730 3HG2 ILE A  50      23.773  12.893  -0.683  1.00  1.08           H  
ATOM    731 1HD1 ILE A  50      25.378  15.803  -3.408  1.00  1.08           H  
ATOM    732 2HD1 ILE A  50      26.461  14.411  -3.551  1.00  1.08           H  
ATOM    733 3HD1 ILE A  50      24.719  14.168  -3.462  1.00  1.08           H  
ATOM    734  N   ARG A  51      27.484  11.300   0.589  1.00  1.10           N  
ATOM    735  CA  ARG A  51      27.779  10.002   1.187  1.00  1.10           C  
ATOM    736  C   ARG A  51      27.826  10.121   2.716  1.00  1.10           C  
ATOM    737  O   ARG A  51      27.299   9.272   3.436  1.00  1.10           O  
ATOM    738  CB  ARG A  51      29.111   9.488   0.662  1.00  1.10           C  
ATOM    739  CG  ARG A  51      29.545   8.130   1.155  1.00  1.10           C  
ATOM    740  CD  ARG A  51      30.854   7.730   0.567  1.00  1.10           C  
ATOM    741  NE  ARG A  51      31.959   8.529   1.074  1.00  1.10           N  
ATOM    742  CZ  ARG A  51      33.188   8.568   0.520  1.00  1.10           C  
ATOM    743  NH1 ARG A  51      33.452   7.869  -0.562  1.00  1.10           N  
ATOM    744  NH2 ARG A  51      34.138   9.310   1.068  1.00  1.10           N  
ATOM    745  H   ARG A  51      28.117  11.678  -0.120  1.00  1.10           H  
ATOM    746  HA  ARG A  51      26.990   9.303   0.909  1.00  1.10           H  
ATOM    747 1HB  ARG A  51      29.080   9.456  -0.429  1.00  1.10           H  
ATOM    748 2HB  ARG A  51      29.893  10.193   0.937  1.00  1.10           H  
ATOM    749 1HG  ARG A  51      29.660   8.170   2.239  1.00  1.10           H  
ATOM    750 2HG  ARG A  51      28.810   7.387   0.907  1.00  1.10           H  
ATOM    751 1HD  ARG A  51      31.057   6.694   0.784  1.00  1.10           H  
ATOM    752 2HD  ARG A  51      30.813   7.864  -0.511  1.00  1.10           H  
ATOM    753  HE  ARG A  51      31.798   9.083   1.908  1.00  1.10           H  
ATOM    754 1HH1 ARG A  51      32.727   7.303  -0.994  1.00  1.10           H  
ATOM    755 2HH1 ARG A  51      34.374   7.904  -0.967  1.00  1.10           H  
ATOM    756 1HH2 ARG A  51      33.945   9.852   1.898  1.00  1.10           H  
ATOM    757 2HH2 ARG A  51      35.060   9.341   0.652  1.00  1.10           H  
ATOM    758  N   ILE A  52      28.463  11.193   3.201  1.00  1.11           N  
ATOM    759  CA  ILE A  52      28.577  11.504   4.623  1.00  1.11           C  
ATOM    760  C   ILE A  52      27.233  11.842   5.272  1.00  1.11           C  
ATOM    761  O   ILE A  52      26.947  11.388   6.380  1.00  1.11           O  
ATOM    762  CB  ILE A  52      29.574  12.654   4.842  1.00  1.11           C  
ATOM    763  CG1 ILE A  52      30.993  12.175   4.486  1.00  1.11           C  
ATOM    764  CG2 ILE A  52      29.497  13.159   6.271  1.00  1.11           C  
ATOM    765  CD1 ILE A  52      31.996  13.292   4.367  1.00  1.11           C  
ATOM    766  H   ILE A  52      28.903  11.835   2.540  1.00  1.11           H  
ATOM    767  HA  ILE A  52      28.972  10.621   5.125  1.00  1.11           H  
ATOM    768  HB  ILE A  52      29.330  13.469   4.163  1.00  1.11           H  
ATOM    769 1HG1 ILE A  52      31.332  11.488   5.258  1.00  1.11           H  
ATOM    770 2HG1 ILE A  52      30.957  11.638   3.542  1.00  1.11           H  
ATOM    771 1HG2 ILE A  52      30.198  13.980   6.400  1.00  1.11           H  
ATOM    772 2HG2 ILE A  52      28.485  13.511   6.477  1.00  1.11           H  
ATOM    773 3HG2 ILE A  52      29.748  12.353   6.957  1.00  1.11           H  
ATOM    774 1HD1 ILE A  52      32.972  12.880   4.114  1.00  1.11           H  
ATOM    775 2HD1 ILE A  52      31.677  13.978   3.579  1.00  1.11           H  
ATOM    776 3HD1 ILE A  52      32.061  13.827   5.311  1.00  1.11           H  
ATOM    777  N   ASN A  53      26.417  12.662   4.598  1.00  1.11           N  
ATOM    778  CA  ASN A  53      25.111  13.058   5.124  1.00  1.11           C  
ATOM    779  C   ASN A  53      24.171  11.872   5.340  1.00  1.11           C  
ATOM    780  O   ASN A  53      23.405  11.845   6.306  1.00  1.11           O  
ATOM    781  CB  ASN A  53      24.448  14.041   4.176  1.00  1.11           C  
ATOM    782  CG  ASN A  53      25.073  15.407   4.208  1.00  1.11           C  
ATOM    783  OD1 ASN A  53      25.755  15.786   5.170  1.00  1.11           O  
ATOM    784  ND2 ASN A  53      24.849  16.164   3.162  1.00  1.11           N  
ATOM    785  H   ASN A  53      26.720  13.039   3.702  1.00  1.11           H  
ATOM    786  HA  ASN A  53      25.264  13.536   6.091  1.00  1.11           H  
ATOM    787 1HB  ASN A  53      24.508  13.651   3.160  1.00  1.11           H  
ATOM    788 2HB  ASN A  53      23.407  14.132   4.422  1.00  1.11           H  
ATOM    789 1HD2 ASN A  53      25.237  17.085   3.119  1.00  1.11           H  
ATOM    790 2HD2 ASN A  53      24.294  15.819   2.409  1.00  1.11           H  
ATOM    791  N   ILE A  54      24.239  10.882   4.459  1.00  1.08           N  
ATOM    792  CA  ILE A  54      23.352   9.732   4.560  1.00  1.08           C  
ATOM    793  C   ILE A  54      23.621   8.861   5.782  1.00  1.08           C  
ATOM    794  O   ILE A  54      24.740   8.424   6.039  1.00  1.08           O  
ATOM    795  CB  ILE A  54      23.397   8.926   3.259  1.00  1.08           C  
ATOM    796  CG1 ILE A  54      22.807   9.819   2.148  1.00  1.08           C  
ATOM    797  CG2 ILE A  54      22.648   7.609   3.395  1.00  1.08           C  
ATOM    798  CD1 ILE A  54      22.994   9.287   0.798  1.00  1.08           C  
ATOM    799  H   ILE A  54      24.888  10.960   3.673  1.00  1.08           H  
ATOM    800  HA  ILE A  54      22.338  10.108   4.651  1.00  1.08           H  
ATOM    801  HB  ILE A  54      24.443   8.729   2.994  1.00  1.08           H  
ATOM    802 1HG1 ILE A  54      21.740   9.939   2.325  1.00  1.08           H  
ATOM    803 2HG1 ILE A  54      23.275  10.800   2.200  1.00  1.08           H  
ATOM    804 1HG2 ILE A  54      22.695   7.064   2.453  1.00  1.08           H  
ATOM    805 2HG2 ILE A  54      23.103   7.006   4.183  1.00  1.08           H  
ATOM    806 3HG2 ILE A  54      21.613   7.810   3.652  1.00  1.08           H  
ATOM    807 1HD1 ILE A  54      22.553   9.963   0.068  1.00  1.08           H  
ATOM    808 2HD1 ILE A  54      24.062   9.178   0.597  1.00  1.08           H  
ATOM    809 3HD1 ILE A  54      22.508   8.329   0.747  1.00  1.08           H  
ATOM    810  N   ASP A  55      22.552   8.591   6.532  1.00  1.04           N  
ATOM    811  CA  ASP A  55      22.627   7.815   7.762  1.00  1.04           C  
ATOM    812  C   ASP A  55      23.139   6.405   7.498  1.00  1.04           C  
ATOM    813  O   ASP A  55      22.497   5.610   6.816  1.00  1.04           O  
ATOM    814  CB  ASP A  55      21.252   7.790   8.447  1.00  1.04           C  
ATOM    815  CG  ASP A  55      21.230   7.140   9.861  1.00  1.04           C  
ATOM    816  OD1 ASP A  55      22.061   6.299  10.161  1.00  1.04           O  
ATOM    817  OD2 ASP A  55      20.369   7.509  10.628  1.00  1.04           O  
ATOM    818  H   ASP A  55      21.662   8.973   6.250  1.00  1.04           H  
ATOM    819  HA  ASP A  55      23.331   8.311   8.432  1.00  1.04           H  
ATOM    820 1HB  ASP A  55      20.880   8.813   8.535  1.00  1.04           H  
ATOM    821 2HB  ASP A  55      20.550   7.247   7.813  1.00  1.04           H  
ATOM    822  N   LYS A  56      24.289   6.097   8.085  1.00  0.98           N  
ATOM    823  CA  LYS A  56      24.984   4.830   7.906  1.00  0.98           C  
ATOM    824  C   LYS A  56      24.248   3.629   8.492  1.00  0.98           C  
ATOM    825  O   LYS A  56      24.645   2.491   8.252  1.00  0.98           O  
ATOM    826  CB  LYS A  56      26.389   4.921   8.495  1.00  0.98           C  
ATOM    827  CG  LYS A  56      27.317   5.870   7.724  1.00  0.98           C  
ATOM    828  CD  LYS A  56      28.700   5.950   8.361  1.00  0.98           C  
ATOM    829  CE  LYS A  56      29.618   6.891   7.584  1.00  0.98           C  
ATOM    830  NZ  LYS A  56      30.956   7.016   8.231  1.00  0.98           N  
ATOM    831  H   LYS A  56      24.722   6.806   8.658  1.00  0.98           H  
ATOM    832  HA  LYS A  56      25.079   4.656   6.833  1.00  0.98           H  
ATOM    833 1HB  LYS A  56      26.326   5.267   9.527  1.00  0.98           H  
ATOM    834 2HB  LYS A  56      26.844   3.930   8.506  1.00  0.98           H  
ATOM    835 1HG  LYS A  56      27.421   5.517   6.697  1.00  0.98           H  
ATOM    836 2HG  LYS A  56      26.873   6.871   7.695  1.00  0.98           H  
ATOM    837 1HD  LYS A  56      28.609   6.310   9.387  1.00  0.98           H  
ATOM    838 2HD  LYS A  56      29.149   4.957   8.381  1.00  0.98           H  
ATOM    839 1HE  LYS A  56      29.748   6.507   6.571  1.00  0.98           H  
ATOM    840 2HE  LYS A  56      29.155   7.879   7.529  1.00  0.98           H  
ATOM    841 1HZ  LYS A  56      31.537   7.642   7.693  1.00  0.98           H  
ATOM    842 2HZ  LYS A  56      30.845   7.382   9.167  1.00  0.98           H  
ATOM    843 3HZ  LYS A  56      31.395   6.107   8.276  1.00  0.98           H  
ATOM    844  N   ASN A  57      23.238   3.870   9.329  1.00  0.91           N  
ATOM    845  CA  ASN A  57      22.478   2.780   9.927  1.00  0.91           C  
ATOM    846  C   ASN A  57      21.138   2.509   9.228  1.00  0.91           C  
ATOM    847  O   ASN A  57      20.342   1.697   9.709  1.00  0.91           O  
ATOM    848  CB  ASN A  57      22.242   3.062  11.392  1.00  0.91           C  
ATOM    849  CG  ASN A  57      23.509   3.002  12.198  1.00  0.91           C  
ATOM    850  OD1 ASN A  57      24.357   2.127  11.978  1.00  0.91           O  
ATOM    851  ND2 ASN A  57      23.656   3.919  13.124  1.00  0.91           N  
ATOM    852  H   ASN A  57      22.945   4.835   9.525  1.00  0.91           H  
ATOM    853  HA  ASN A  57      23.066   1.866   9.843  1.00  0.91           H  
ATOM    854 1HB  ASN A  57      21.799   4.057  11.499  1.00  0.91           H  
ATOM    855 2HB  ASN A  57      21.531   2.340  11.792  1.00  0.91           H  
ATOM    856 1HD2 ASN A  57      24.478   3.933  13.691  1.00  0.91           H  
ATOM    857 2HD2 ASN A  57      22.941   4.610  13.257  1.00  0.91           H  
ATOM    858  N   ALA A  58      20.882   3.145   8.083  1.00  0.86           N  
ATOM    859  CA  ALA A  58      19.599   2.914   7.420  1.00  0.86           C  
ATOM    860  C   ALA A  58      19.691   3.003   5.915  1.00  0.86           C  
ATOM    861  O   ALA A  58      20.576   3.640   5.355  1.00  0.86           O  
ATOM    862  CB  ALA A  58      18.572   3.925   7.895  1.00  0.86           C  
ATOM    863  H   ALA A  58      21.545   3.824   7.696  1.00  0.86           H  
ATOM    864  HA  ALA A  58      19.264   1.910   7.674  1.00  0.86           H  
ATOM    865 1HB  ALA A  58      17.614   3.723   7.414  1.00  0.86           H  
ATOM    866 2HB  ALA A  58      18.461   3.852   8.976  1.00  0.86           H  
ATOM    867 3HB  ALA A  58      18.908   4.928   7.631  1.00  0.86           H  
ATOM    868  N   ALA A  59      18.765   2.349   5.244  1.00  0.81           N  
ATOM    869  CA  ALA A  59      18.740   2.465   3.805  1.00  0.81           C  
ATOM    870  C   ALA A  59      18.299   3.868   3.395  1.00  0.81           C  
ATOM    871  O   ALA A  59      17.502   4.508   4.089  1.00  0.81           O  
ATOM    872  CB  ALA A  59      17.850   1.413   3.199  1.00  0.81           C  
ATOM    873  H   ALA A  59      18.061   1.810   5.726  1.00  0.81           H  
ATOM    874  HA  ALA A  59      19.748   2.318   3.450  1.00  0.81           H  
ATOM    875 1HB  ALA A  59      17.878   1.509   2.112  1.00  0.81           H  
ATOM    876 2HB  ALA A  59      18.203   0.423   3.482  1.00  0.81           H  
ATOM    877 3HB  ALA A  59      16.838   1.551   3.554  1.00  0.81           H  
ATOM    878  N   ALA A  60      18.800   4.325   2.249  1.00  0.78           N  
ATOM    879  CA  ALA A  60      18.418   5.621   1.681  1.00  0.78           C  
ATOM    880  C   ALA A  60      18.515   5.601   0.174  1.00  0.78           C  
ATOM    881  O   ALA A  60      19.276   4.825  -0.399  1.00  0.78           O  
ATOM    882  CB  ALA A  60      19.303   6.733   2.198  1.00  0.78           C  
ATOM    883  H   ALA A  60      19.475   3.733   1.770  1.00  0.78           H  
ATOM    884  HA  ALA A  60      17.393   5.834   1.964  1.00  0.78           H  
ATOM    885 1HB  ALA A  60      18.980   7.684   1.766  1.00  0.78           H  
ATOM    886 2HB  ALA A  60      19.231   6.780   3.285  1.00  0.78           H  
ATOM    887 3HB  ALA A  60      20.326   6.534   1.906  1.00  0.78           H  
ATOM    888  N   LEU A  61      17.759   6.460  -0.486  1.00  0.77           N  
ATOM    889  CA  LEU A  61      17.877   6.542  -1.937  1.00  0.77           C  
ATOM    890  C   LEU A  61      18.345   7.959  -2.268  1.00  0.77           C  
ATOM    891  O   LEU A  61      18.043   8.886  -1.521  1.00  0.77           O  
ATOM    892  CB  LEU A  61      16.520   6.223  -2.566  1.00  0.77           C  
ATOM    893  CG  LEU A  61      15.882   4.907  -2.108  1.00  0.77           C  
ATOM    894  CD1 LEU A  61      14.531   4.758  -2.639  1.00  0.77           C  
ATOM    895  CD2 LEU A  61      16.674   3.763  -2.577  1.00  0.77           C  
ATOM    896  H   LEU A  61      17.117   7.082   0.018  1.00  0.77           H  
ATOM    897  HA  LEU A  61      18.622   5.835  -2.293  1.00  0.77           H  
ATOM    898 1HB  LEU A  61      15.848   7.002  -2.332  1.00  0.77           H  
ATOM    899 2HB  LEU A  61      16.642   6.169  -3.630  1.00  0.77           H  
ATOM    900  HG  LEU A  61      15.819   4.931  -1.047  1.00  0.77           H  
ATOM    901 1HD1 LEU A  61      14.100   3.820  -2.281  1.00  0.77           H  
ATOM    902 2HD1 LEU A  61      13.908   5.593  -2.315  1.00  0.77           H  
ATOM    903 3HD1 LEU A  61      14.615   4.730  -3.703  1.00  0.77           H  
ATOM    904 1HD2 LEU A  61      16.215   2.832  -2.241  1.00  0.77           H  
ATOM    905 2HD2 LEU A  61      16.693   3.782  -3.658  1.00  0.77           H  
ATOM    906 3HD2 LEU A  61      17.677   3.838  -2.185  1.00  0.77           H  
ATOM    907  N   ALA A  62      19.068   8.170  -3.360  1.00  0.78           N  
ATOM    908  CA  ALA A  62      19.417   9.559  -3.678  1.00  0.78           C  
ATOM    909  C   ALA A  62      19.662   9.825  -5.156  1.00  0.78           C  
ATOM    910  O   ALA A  62      20.143   8.968  -5.889  1.00  0.78           O  
ATOM    911  CB  ALA A  62      20.688   9.956  -2.908  1.00  0.78           C  
ATOM    912  H   ALA A  62      19.392   7.387  -3.922  1.00  0.78           H  
ATOM    913  HA  ALA A  62      18.583  10.190  -3.367  1.00  0.78           H  
ATOM    914 1HB  ALA A  62      20.918  11.006  -3.115  1.00  0.78           H  
ATOM    915 2HB  ALA A  62      20.531   9.824  -1.837  1.00  0.78           H  
ATOM    916 3HB  ALA A  62      21.512   9.334  -3.236  1.00  0.78           H  
ATOM    917  N   ILE A  63      19.404  11.061  -5.567  1.00  0.81           N  
ATOM    918  CA  ILE A  63      19.765  11.531  -6.904  1.00  0.81           C  
ATOM    919  C   ILE A  63      20.870  12.542  -6.785  1.00  0.81           C  
ATOM    920  O   ILE A  63      20.768  13.495  -6.006  1.00  0.81           O  
ATOM    921  CB  ILE A  63      18.584  12.156  -7.675  1.00  0.81           C  
ATOM    922  CG1 ILE A  63      17.510  11.152  -7.944  1.00  0.81           C  
ATOM    923  CG2 ILE A  63      19.100  12.804  -8.987  1.00  0.81           C  
ATOM    924  CD1 ILE A  63      17.983  10.097  -8.887  1.00  0.81           C  
ATOM    925  H   ILE A  63      18.991  11.712  -4.898  1.00  0.81           H  
ATOM    926  HA  ILE A  63      20.133  10.692  -7.483  1.00  0.81           H  
ATOM    927  HB  ILE A  63      18.141  12.917  -7.078  1.00  0.81           H  
ATOM    928 1HG1 ILE A  63      17.237  10.673  -7.013  1.00  0.81           H  
ATOM    929 2HG1 ILE A  63      16.635  11.636  -8.356  1.00  0.81           H  
ATOM    930 1HG2 ILE A  63      18.285  13.271  -9.516  1.00  0.81           H  
ATOM    931 2HG2 ILE A  63      19.844  13.562  -8.753  1.00  0.81           H  
ATOM    932 3HG2 ILE A  63      19.553  12.036  -9.620  1.00  0.81           H  
ATOM    933 1HD1 ILE A  63      17.218   9.354  -9.068  1.00  0.81           H  
ATOM    934 2HD1 ILE A  63      18.261  10.552  -9.838  1.00  0.81           H  
ATOM    935 3HD1 ILE A  63      18.835   9.641  -8.461  1.00  0.81           H  
ATOM    936  N   ILE A  64      21.938  12.330  -7.548  1.00  0.87           N  
ATOM    937  CA  ILE A  64      23.049  13.255  -7.469  1.00  0.87           C  
ATOM    938  C   ILE A  64      23.533  13.657  -8.866  1.00  0.87           C  
ATOM    939  O   ILE A  64      23.744  12.800  -9.732  1.00  0.87           O  
ATOM    940  CB  ILE A  64      24.241  12.619  -6.737  1.00  0.87           C  
ATOM    941  CG1 ILE A  64      23.863  12.033  -5.399  1.00  0.87           C  
ATOM    942  CG2 ILE A  64      25.240  13.700  -6.459  1.00  0.87           C  
ATOM    943  CD1 ILE A  64      25.041  11.304  -4.788  1.00  0.87           C  
ATOM    944  H   ILE A  64      21.968  11.506  -8.149  1.00  0.87           H  
ATOM    945  HA  ILE A  64      22.737  14.154  -6.946  1.00  0.87           H  
ATOM    946  HB  ILE A  64      24.691  11.834  -7.345  1.00  0.87           H  
ATOM    947 1HG1 ILE A  64      23.494  12.802  -4.735  1.00  0.87           H  
ATOM    948 2HG1 ILE A  64      23.072  11.298  -5.544  1.00  0.87           H  
ATOM    949 1HG2 ILE A  64      26.066  13.276  -5.923  1.00  0.87           H  
ATOM    950 2HG2 ILE A  64      25.582  14.156  -7.371  1.00  0.87           H  
ATOM    951 3HG2 ILE A  64      24.783  14.455  -5.859  1.00  0.87           H  
ATOM    952 1HD1 ILE A  64      24.757  10.839  -3.851  1.00  0.87           H  
ATOM    953 2HD1 ILE A  64      25.369  10.550  -5.476  1.00  0.87           H  
ATOM    954 3HD1 ILE A  64      25.860  12.001  -4.613  1.00  0.87           H  
ATOM    955  N   ARG A  65      23.702  14.956  -9.098  1.00  0.95           N  
ATOM    956  CA  ARG A  65      24.278  15.412 -10.356  1.00  0.95           C  
ATOM    957  C   ARG A  65      25.782  15.480 -10.160  1.00  0.95           C  
ATOM    958  O   ARG A  65      26.286  16.311  -9.400  1.00  0.95           O  
ATOM    959  CB  ARG A  65      23.718  16.758 -10.774  1.00  0.95           C  
ATOM    960  CG  ARG A  65      24.155  17.256 -12.143  1.00  0.95           C  
ATOM    961  CD  ARG A  65      23.481  18.572 -12.539  1.00  0.95           C  
ATOM    962  NE  ARG A  65      23.968  19.730 -11.754  1.00  0.95           N  
ATOM    963  CZ  ARG A  65      23.240  20.396 -10.825  1.00  0.95           C  
ATOM    964  NH1 ARG A  65      22.007  20.029 -10.607  1.00  0.95           N  
ATOM    965  NH2 ARG A  65      23.783  21.412 -10.150  1.00  0.95           N  
ATOM    966  H   ARG A  65      23.473  15.633  -8.377  1.00  0.95           H  
ATOM    967  HA  ARG A  65      24.077  14.683 -11.135  1.00  0.95           H  
ATOM    968 1HB  ARG A  65      22.642  16.697 -10.793  1.00  0.95           H  
ATOM    969 2HB  ARG A  65      23.987  17.512 -10.033  1.00  0.95           H  
ATOM    970 1HG  ARG A  65      25.235  17.409 -12.129  1.00  0.95           H  
ATOM    971 2HG  ARG A  65      23.912  16.504 -12.895  1.00  0.95           H  
ATOM    972 1HD  ARG A  65      23.647  18.776 -13.593  1.00  0.95           H  
ATOM    973 2HD  ARG A  65      22.405  18.478 -12.366  1.00  0.95           H  
ATOM    974  HE  ARG A  65      24.919  20.031 -11.903  1.00  0.95           H  
ATOM    975 1HH1 ARG A  65      21.611  19.263 -11.148  1.00  0.95           H  
ATOM    976 2HH1 ARG A  65      21.434  20.478  -9.880  1.00  0.95           H  
ATOM    977 1HH2 ARG A  65      24.739  21.680 -10.329  1.00  0.95           H  
ATOM    978 2HH2 ARG A  65      23.237  21.955  -9.452  1.00  0.95           H  
ATOM    979  N   LEU A  66      26.482  14.551 -10.787  1.00  1.06           N  
ATOM    980  CA  LEU A  66      27.908  14.388 -10.591  1.00  1.06           C  
ATOM    981  C   LEU A  66      28.777  14.787 -11.749  1.00  1.06           C  
ATOM    982  O   LEU A  66      28.433  14.593 -12.914  1.00  1.06           O  
ATOM    983  CB  LEU A  66      28.178  12.944 -10.213  1.00  1.06           C  
ATOM    984  CG  LEU A  66      27.571  12.563  -8.922  1.00  1.06           C  
ATOM    985  CD1 LEU A  66      27.699  11.102  -8.660  1.00  1.06           C  
ATOM    986  CD2 LEU A  66      28.317  13.367  -7.869  1.00  1.06           C  
ATOM    987  H   LEU A  66      25.999  13.918 -11.425  1.00  1.06           H  
ATOM    988  HA  LEU A  66      28.196  15.009  -9.746  1.00  1.06           H  
ATOM    989 1HB  LEU A  66      27.750  12.303 -10.983  1.00  1.06           H  
ATOM    990 2HB  LEU A  66      29.255  12.790 -10.158  1.00  1.06           H  
ATOM    991  HG  LEU A  66      26.517  12.797  -8.933  1.00  1.06           H  
ATOM    992 1HD1 LEU A  66      27.238  10.857  -7.717  1.00  1.06           H  
ATOM    993 2HD1 LEU A  66      27.192  10.567  -9.440  1.00  1.06           H  
ATOM    994 3HD1 LEU A  66      28.748  10.823  -8.640  1.00  1.06           H  
ATOM    995 1HD2 LEU A  66      27.956  13.163  -6.896  1.00  1.06           H  
ATOM    996 2HD2 LEU A  66      29.373  13.103  -7.918  1.00  1.06           H  
ATOM    997 3HD2 LEU A  66      28.201  14.431  -8.076  1.00  1.06           H  
ATOM    998  N   ARG A  67      29.937  15.323 -11.405  1.00  1.21           N  
ATOM    999  CA  ARG A  67      30.956  15.675 -12.375  1.00  1.21           C  
ATOM   1000  C   ARG A  67      32.132  14.731 -12.207  1.00  1.21           C  
ATOM   1001  O   ARG A  67      32.632  14.548 -11.093  1.00  1.21           O  
ATOM   1002  CB  ARG A  67      31.408  17.114 -12.192  1.00  1.21           C  
ATOM   1003  CG  ARG A  67      32.513  17.534 -13.122  1.00  1.21           C  
ATOM   1004  CD  ARG A  67      32.851  18.984 -12.995  1.00  1.21           C  
ATOM   1005  NE  ARG A  67      31.816  19.846 -13.545  1.00  1.21           N  
ATOM   1006  CZ  ARG A  67      31.824  21.193 -13.470  1.00  1.21           C  
ATOM   1007  NH1 ARG A  67      32.814  21.811 -12.863  1.00  1.21           N  
ATOM   1008  NH2 ARG A  67      30.841  21.896 -14.006  1.00  1.21           N  
ATOM   1009  H   ARG A  67      30.131  15.472 -10.425  1.00  1.21           H  
ATOM   1010  HA  ARG A  67      30.553  15.559 -13.377  1.00  1.21           H  
ATOM   1011 1HB  ARG A  67      30.566  17.783 -12.355  1.00  1.21           H  
ATOM   1012 2HB  ARG A  67      31.758  17.262 -11.172  1.00  1.21           H  
ATOM   1013 1HG  ARG A  67      33.411  16.947 -12.917  1.00  1.21           H  
ATOM   1014 2HG  ARG A  67      32.184  17.341 -14.144  1.00  1.21           H  
ATOM   1015 1HD  ARG A  67      32.967  19.230 -11.940  1.00  1.21           H  
ATOM   1016 2HD  ARG A  67      33.782  19.192 -13.513  1.00  1.21           H  
ATOM   1017  HE  ARG A  67      31.041  19.405 -14.020  1.00  1.21           H  
ATOM   1018 1HH1 ARG A  67      33.567  21.276 -12.453  1.00  1.21           H  
ATOM   1019 2HH1 ARG A  67      32.821  22.819 -12.807  1.00  1.21           H  
ATOM   1020 1HH2 ARG A  67      30.081  21.426 -14.475  1.00  1.21           H  
ATOM   1021 2HH2 ARG A  67      30.852  22.903 -13.948  1.00  1.21           H  
ATOM   1022  N   PHE A  68      32.557  14.116 -13.303  1.00  1.39           N  
ATOM   1023  CA  PHE A  68      33.650  13.162 -13.242  1.00  1.39           C  
ATOM   1024  C   PHE A  68      34.696  13.457 -14.302  1.00  1.39           C  
ATOM   1025  O   PHE A  68      34.370  13.967 -15.370  1.00  1.39           O  
ATOM   1026  CB  PHE A  68      33.157  11.755 -13.543  1.00  1.39           C  
ATOM   1027  CG  PHE A  68      32.029  11.247 -12.738  1.00  1.39           C  
ATOM   1028  CD1 PHE A  68      30.752  11.331 -13.255  1.00  1.39           C  
ATOM   1029  CD2 PHE A  68      32.204  10.696 -11.489  1.00  1.39           C  
ATOM   1030  CE1 PHE A  68      29.696  10.848 -12.557  1.00  1.39           C  
ATOM   1031  CE2 PHE A  68      31.135  10.219 -10.793  1.00  1.39           C  
ATOM   1032  CZ  PHE A  68      29.885  10.293 -11.344  1.00  1.39           C  
ATOM   1033  H   PHE A  68      32.096  14.314 -14.190  1.00  1.39           H  
ATOM   1034  HA  PHE A  68      34.118  13.206 -12.258  1.00  1.39           H  
ATOM   1035 1HB  PHE A  68      32.859  11.710 -14.589  1.00  1.39           H  
ATOM   1036 2HB  PHE A  68      33.987  11.061 -13.419  1.00  1.39           H  
ATOM   1037  HD1 PHE A  68      30.601  11.779 -14.241  1.00  1.39           H  
ATOM   1038  HD2 PHE A  68      33.207  10.635 -11.060  1.00  1.39           H  
ATOM   1039  HE1 PHE A  68      28.701  10.906 -12.961  1.00  1.39           H  
ATOM   1040  HE2 PHE A  68      31.283   9.780  -9.811  1.00  1.39           H  
ATOM   1041  HZ  PHE A  68      29.033   9.921 -10.812  1.00  1.39           H  
ATOM   1042  N   ASP A  69      35.938  13.058 -14.054  1.00  1.57           N  
ATOM   1043  CA  ASP A  69      36.957  13.136 -15.101  1.00  1.57           C  
ATOM   1044  C   ASP A  69      37.191  11.730 -15.640  1.00  1.57           C  
ATOM   1045  O   ASP A  69      37.706  10.865 -14.929  1.00  1.57           O  
ATOM   1046  CB  ASP A  69      38.251  13.756 -14.574  1.00  1.57           C  
ATOM   1047  CG  ASP A  69      38.102  15.252 -14.239  1.00  1.57           C  
ATOM   1048  OD1 ASP A  69      37.121  15.842 -14.650  1.00  1.57           O  
ATOM   1049  OD2 ASP A  69      38.956  15.780 -13.575  1.00  1.57           O  
ATOM   1050  H   ASP A  69      36.175  12.672 -13.151  1.00  1.57           H  
ATOM   1051  HA  ASP A  69      36.593  13.748 -15.921  1.00  1.57           H  
ATOM   1052 1HB  ASP A  69      38.576  13.224 -13.680  1.00  1.57           H  
ATOM   1053 2HB  ASP A  69      39.032  13.645 -15.325  1.00  1.57           H  
ATOM   1054  N   VAL A  70      36.734  11.485 -16.868  1.00  1.70           N  
ATOM   1055  CA  VAL A  70      36.785  10.150 -17.448  1.00  1.70           C  
ATOM   1056  C   VAL A  70      37.444  10.150 -18.816  1.00  1.70           C  
ATOM   1057  O   VAL A  70      37.054  10.926 -19.679  1.00  1.70           O  
ATOM   1058  CB  VAL A  70      35.359   9.582 -17.575  1.00  1.70           C  
ATOM   1059  CG1 VAL A  70      35.411   8.206 -18.205  1.00  1.70           C  
ATOM   1060  CG2 VAL A  70      34.698   9.524 -16.197  1.00  1.70           C  
ATOM   1061  H   VAL A  70      36.342  12.244 -17.430  1.00  1.70           H  
ATOM   1062  HA  VAL A  70      37.362   9.504 -16.786  1.00  1.70           H  
ATOM   1063  HB  VAL A  70      34.770  10.225 -18.234  1.00  1.70           H  
ATOM   1064 1HG1 VAL A  70      34.404   7.829 -18.296  1.00  1.70           H  
ATOM   1065 2HG1 VAL A  70      35.860   8.260 -19.194  1.00  1.70           H  
ATOM   1066 3HG1 VAL A  70      35.994   7.535 -17.579  1.00  1.70           H  
ATOM   1067 1HG2 VAL A  70      33.686   9.123 -16.290  1.00  1.70           H  
ATOM   1068 2HG2 VAL A  70      35.288   8.880 -15.548  1.00  1.70           H  
ATOM   1069 3HG2 VAL A  70      34.651  10.519 -15.779  1.00  1.70           H  
ATOM   1070  N   GLU A  71      38.424   9.269 -19.004  1.00  1.75           N  
ATOM   1071  CA  GLU A  71      39.171   9.096 -20.256  1.00  1.75           C  
ATOM   1072  C   GLU A  71      39.348  10.420 -21.088  1.00  1.75           C  
ATOM   1073  O   GLU A  71      40.291  11.147 -20.778  1.00  1.75           O  
ATOM   1074  CB  GLU A  71      38.634   7.868 -21.023  1.00  1.75           C  
ATOM   1075  CG  GLU A  71      38.904   6.538 -20.343  1.00  1.75           C  
ATOM   1076  CD  GLU A  71      38.395   5.357 -21.153  1.00  1.75           C  
ATOM   1077  OE1 GLU A  71      37.845   5.579 -22.207  1.00  1.75           O  
ATOM   1078  OE2 GLU A  71      38.547   4.243 -20.712  1.00  1.75           O  
ATOM   1079  H   GLU A  71      38.671   8.677 -18.222  1.00  1.75           H  
ATOM   1080  HA  GLU A  71      40.182   8.800 -19.972  1.00  1.75           H  
ATOM   1081 1HB  GLU A  71      37.559   7.871 -21.075  1.00  1.75           H  
ATOM   1082 2HB  GLU A  71      39.056   7.818 -22.025  1.00  1.75           H  
ATOM   1083 1HG  GLU A  71      39.976   6.428 -20.190  1.00  1.75           H  
ATOM   1084 2HG  GLU A  71      38.420   6.539 -19.367  1.00  1.75           H  
ATOM   1085  N   PRO A  72      38.530  10.788 -22.129  1.00  1.69           N  
ATOM   1086  CA  PRO A  72      38.713  12.001 -22.927  1.00  1.69           C  
ATOM   1087  C   PRO A  72      38.539  13.333 -22.179  1.00  1.69           C  
ATOM   1088  O   PRO A  72      38.979  14.373 -22.680  1.00  1.69           O  
ATOM   1089  CB  PRO A  72      37.629  11.868 -24.004  1.00  1.69           C  
ATOM   1090  CG  PRO A  72      36.581  10.989 -23.392  1.00  1.69           C  
ATOM   1091  CD  PRO A  72      37.332  10.010 -22.553  1.00  1.69           C  
ATOM   1092  HA  PRO A  72      39.710  11.962 -23.388  1.00  1.69           H  
ATOM   1093 1HB  PRO A  72      37.246  12.862 -24.264  1.00  1.69           H  
ATOM   1094 2HB  PRO A  72      38.062  11.442 -24.921  1.00  1.69           H  
ATOM   1095 1HG  PRO A  72      35.896  11.592 -22.780  1.00  1.69           H  
ATOM   1096 2HG  PRO A  72      35.975  10.508 -24.172  1.00  1.69           H  
ATOM   1097 1HD  PRO A  72      36.686   9.746 -21.718  1.00  1.69           H  
ATOM   1098 2HD  PRO A  72      37.605   9.156 -23.183  1.00  1.69           H  
ATOM   1099  N   GLY A  73      37.880  13.337 -21.014  1.00  1.56           N  
ATOM   1100  CA  GLY A  73      37.692  14.604 -20.306  1.00  1.56           C  
ATOM   1101  C   GLY A  73      36.546  14.642 -19.288  1.00  1.56           C  
ATOM   1102  O   GLY A  73      35.934  13.627 -18.948  1.00  1.56           O  
ATOM   1103  H   GLY A  73      37.537  12.468 -20.611  1.00  1.56           H  
ATOM   1104 1HA  GLY A  73      38.622  14.853 -19.796  1.00  1.56           H  
ATOM   1105 2HA  GLY A  73      37.532  15.391 -21.040  1.00  1.56           H  
ATOM   1106  N   THR A  74      36.287  15.842 -18.778  1.00  1.38           N  
ATOM   1107  CA  THR A  74      35.235  16.064 -17.789  1.00  1.38           C  
ATOM   1108  C   THR A  74      33.841  15.777 -18.362  1.00  1.38           C  
ATOM   1109  O   THR A  74      33.519  16.224 -19.471  1.00  1.38           O  
ATOM   1110  CB  THR A  74      35.293  17.493 -17.239  1.00  1.38           C  
ATOM   1111  OG1 THR A  74      36.583  17.722 -16.644  1.00  1.38           O  
ATOM   1112  CG2 THR A  74      34.227  17.688 -16.187  1.00  1.38           C  
ATOM   1113  H   THR A  74      36.831  16.634 -19.089  1.00  1.38           H  
ATOM   1114  HA  THR A  74      35.407  15.395 -16.957  1.00  1.38           H  
ATOM   1115  HB  THR A  74      35.140  18.204 -18.047  1.00  1.38           H  
ATOM   1116  HG1 THR A  74      36.727  17.083 -15.889  1.00  1.38           H  
ATOM   1117 1HG2 THR A  74      34.289  18.699 -15.801  1.00  1.38           H  
ATOM   1118 2HG2 THR A  74      33.241  17.528 -16.612  1.00  1.38           H  
ATOM   1119 3HG2 THR A  74      34.402  16.970 -15.381  1.00  1.38           H  
ATOM   1120  N   ARG A  75      33.029  15.034 -17.607  1.00  1.21           N  
ATOM   1121  CA  ARG A  75      31.662  14.689 -17.992  1.00  1.21           C  
ATOM   1122  C   ARG A  75      30.692  14.898 -16.834  1.00  1.21           C  
ATOM   1123  O   ARG A  75      31.072  14.821 -15.665  1.00  1.21           O  
ATOM   1124  CB  ARG A  75      31.573  13.236 -18.454  1.00  1.21           C  
ATOM   1125  CG  ARG A  75      32.388  12.917 -19.725  1.00  1.21           C  
ATOM   1126  CD  ARG A  75      31.785  13.583 -20.917  1.00  1.21           C  
ATOM   1127  NE  ARG A  75      32.463  13.257 -22.165  1.00  1.21           N  
ATOM   1128  CZ  ARG A  75      33.518  13.934 -22.683  1.00  1.21           C  
ATOM   1129  NH1 ARG A  75      34.034  14.981 -22.066  1.00  1.21           N  
ATOM   1130  NH2 ARG A  75      34.034  13.543 -23.839  1.00  1.21           N  
ATOM   1131  H   ARG A  75      33.400  14.688 -16.729  1.00  1.21           H  
ATOM   1132  HA  ARG A  75      31.362  15.334 -18.817  1.00  1.21           H  
ATOM   1133 1HB  ARG A  75      31.937  12.583 -17.659  1.00  1.21           H  
ATOM   1134 2HB  ARG A  75      30.531  12.975 -18.644  1.00  1.21           H  
ATOM   1135 1HG  ARG A  75      33.416  13.256 -19.614  1.00  1.21           H  
ATOM   1136 2HG  ARG A  75      32.385  11.839 -19.893  1.00  1.21           H  
ATOM   1137 1HD  ARG A  75      30.744  13.277 -21.008  1.00  1.21           H  
ATOM   1138 2HD  ARG A  75      31.830  14.663 -20.782  1.00  1.21           H  
ATOM   1139  HE  ARG A  75      32.116  12.469 -22.690  1.00  1.21           H  
ATOM   1140 1HH1 ARG A  75      33.657  15.316 -21.164  1.00  1.21           H  
ATOM   1141 2HH1 ARG A  75      34.814  15.467 -22.476  1.00  1.21           H  
ATOM   1142 1HH2 ARG A  75      33.641  12.748 -24.324  1.00  1.21           H  
ATOM   1143 2HH2 ARG A  75      34.815  14.044 -24.238  1.00  1.21           H  
ATOM   1144  N   ARG A  76      29.423  15.160 -17.155  1.00  1.05           N  
ATOM   1145  CA  ARG A  76      28.409  15.322 -16.111  1.00  1.05           C  
ATOM   1146  C   ARG A  76      27.272  14.325 -16.297  1.00  1.05           C  
ATOM   1147  O   ARG A  76      26.775  14.145 -17.419  1.00  1.05           O  
ATOM   1148  CB  ARG A  76      27.859  16.738 -16.106  1.00  1.05           C  
ATOM   1149  CG  ARG A  76      26.882  17.062 -14.999  1.00  1.05           C  
ATOM   1150  CD  ARG A  76      26.457  18.488 -15.072  1.00  1.05           C  
ATOM   1151  NE  ARG A  76      25.595  18.743 -16.225  1.00  1.05           N  
ATOM   1152  CZ  ARG A  76      25.182  19.963 -16.631  1.00  1.05           C  
ATOM   1153  NH1 ARG A  76      25.555  21.042 -15.979  1.00  1.05           N  
ATOM   1154  NH2 ARG A  76      24.398  20.074 -17.692  1.00  1.05           N  
ATOM   1155  H   ARG A  76      29.155  15.243 -18.123  1.00  1.05           H  
ATOM   1156  HA  ARG A  76      28.874  15.136 -15.152  1.00  1.05           H  
ATOM   1157 1HB  ARG A  76      28.686  17.441 -16.024  1.00  1.05           H  
ATOM   1158 2HB  ARG A  76      27.356  16.932 -17.052  1.00  1.05           H  
ATOM   1159 1HG  ARG A  76      25.997  16.431 -15.090  1.00  1.05           H  
ATOM   1160 2HG  ARG A  76      27.355  16.883 -14.029  1.00  1.05           H  
ATOM   1161 1HD  ARG A  76      25.927  18.762 -14.176  1.00  1.05           H  
ATOM   1162 2HD  ARG A  76      27.341  19.116 -15.167  1.00  1.05           H  
ATOM   1163  HE  ARG A  76      25.284  17.941 -16.760  1.00  1.05           H  
ATOM   1164 1HH1 ARG A  76      26.154  20.963 -15.173  1.00  1.05           H  
ATOM   1165 2HH1 ARG A  76      25.242  21.952 -16.290  1.00  1.05           H  
ATOM   1166 1HH2 ARG A  76      24.110  19.246 -18.196  1.00  1.05           H  
ATOM   1167 2HH2 ARG A  76      24.087  20.984 -17.998  1.00  1.05           H  
ATOM   1168  N   ARG A  77      26.905  13.652 -15.203  1.00  0.94           N  
ATOM   1169  CA  ARG A  77      25.859  12.631 -15.225  1.00  0.94           C  
ATOM   1170  C   ARG A  77      24.891  12.644 -14.039  1.00  0.94           C  
ATOM   1171  O   ARG A  77      25.271  12.982 -12.913  1.00  0.94           O  
ATOM   1172  CB  ARG A  77      26.487  11.243 -15.271  1.00  0.94           C  
ATOM   1173  CG  ARG A  77      27.291  10.887 -16.536  1.00  0.94           C  
ATOM   1174  CD  ARG A  77      26.387  10.690 -17.681  1.00  0.94           C  
ATOM   1175  NE  ARG A  77      27.082  10.249 -18.873  1.00  0.94           N  
ATOM   1176  CZ  ARG A  77      27.626  11.062 -19.802  1.00  0.94           C  
ATOM   1177  NH1 ARG A  77      27.550  12.376 -19.683  1.00  0.94           N  
ATOM   1178  NH2 ARG A  77      28.233  10.533 -20.856  1.00  0.94           N  
ATOM   1179  H   ARG A  77      27.379  13.870 -14.326  1.00  0.94           H  
ATOM   1180  HA  ARG A  77      25.292  12.785 -16.133  1.00  0.94           H  
ATOM   1181 1HB  ARG A  77      27.134  11.123 -14.426  1.00  0.94           H  
ATOM   1182 2HB  ARG A  77      25.695  10.495 -15.176  1.00  0.94           H  
ATOM   1183 1HG  ARG A  77      27.996  11.675 -16.778  1.00  0.94           H  
ATOM   1184 2HG  ARG A  77      27.831   9.966 -16.399  1.00  0.94           H  
ATOM   1185 1HD  ARG A  77      25.642   9.940 -17.424  1.00  0.94           H  
ATOM   1186 2HD  ARG A  77      25.890  11.631 -17.908  1.00  0.94           H  
ATOM   1187  HE  ARG A  77      27.172   9.246 -19.013  1.00  0.94           H  
ATOM   1188 1HH1 ARG A  77      27.085  12.815 -18.871  1.00  0.94           H  
ATOM   1189 2HH1 ARG A  77      27.936  12.965 -20.400  1.00  0.94           H  
ATOM   1190 1HH2 ARG A  77      28.290   9.525 -20.953  1.00  0.94           H  
ATOM   1191 2HH2 ARG A  77      28.634  11.131 -21.561  1.00  0.94           H  
ATOM   1192  N   LEU A  78      23.647  12.209 -14.279  1.00  0.86           N  
ATOM   1193  CA  LEU A  78      22.731  11.998 -13.149  1.00  0.86           C  
ATOM   1194  C   LEU A  78      22.774  10.556 -12.674  1.00  0.86           C  
ATOM   1195  O   LEU A  78      22.470   9.620 -13.436  1.00  0.86           O  
ATOM   1196  CB  LEU A  78      21.271  12.318 -13.472  1.00  0.86           C  
ATOM   1197  CG  LEU A  78      20.912  13.739 -13.810  1.00  0.86           C  
ATOM   1198  CD1 LEU A  78      19.438  13.791 -14.091  1.00  0.86           C  
ATOM   1199  CD2 LEU A  78      21.271  14.643 -12.657  1.00  0.86           C  
ATOM   1200  H   LEU A  78      23.369  12.009 -15.244  1.00  0.86           H  
ATOM   1201  HA  LEU A  78      23.043  12.632 -12.320  1.00  0.86           H  
ATOM   1202 1HB  LEU A  78      20.974  11.711 -14.328  1.00  0.86           H  
ATOM   1203 2HB  LEU A  78      20.661  12.021 -12.616  1.00  0.86           H  
ATOM   1204  HG  LEU A  78      21.448  14.057 -14.706  1.00  0.86           H  
ATOM   1205 1HD1 LEU A  78      19.177  14.790 -14.329  1.00  0.86           H  
ATOM   1206 2HD1 LEU A  78      19.201  13.138 -14.928  1.00  0.86           H  
ATOM   1207 3HD1 LEU A  78      18.886  13.472 -13.213  1.00  0.86           H  
ATOM   1208 1HD2 LEU A  78      21.006  15.674 -12.900  1.00  0.86           H  
ATOM   1209 2HD2 LEU A  78      20.736  14.329 -11.759  1.00  0.86           H  
ATOM   1210 3HD2 LEU A  78      22.327  14.569 -12.492  1.00  0.86           H  
ATOM   1211  N   CYS A  79      23.081  10.393 -11.391  1.00  0.80           N  
ATOM   1212  CA  CYS A  79      23.137   9.074 -10.797  1.00  0.80           C  
ATOM   1213  C   CYS A  79      22.051   8.857  -9.747  1.00  0.80           C  
ATOM   1214  O   CYS A  79      21.795   9.729  -8.913  1.00  0.80           O  
ATOM   1215  CB  CYS A  79      24.511   8.867 -10.155  1.00  0.80           C  
ATOM   1216  SG  CYS A  79      25.902   8.861 -11.357  1.00  0.80           S  
ATOM   1217  H   CYS A  79      23.315  11.210 -10.822  1.00  0.80           H  
ATOM   1218  HA  CYS A  79      23.012   8.338 -11.584  1.00  0.80           H  
ATOM   1219 1HB  CYS A  79      24.692   9.669  -9.434  1.00  0.80           H  
ATOM   1220 2HB  CYS A  79      24.516   7.933  -9.612  1.00  0.80           H  
ATOM   1221  HG  CYS A  79      25.523   7.757 -11.996  1.00  0.80           H  
ATOM   1222  N   PHE A  80      21.450   7.666  -9.768  1.00  0.75           N  
ATOM   1223  CA  PHE A  80      20.476   7.239  -8.763  1.00  0.75           C  
ATOM   1224  C   PHE A  80      21.152   6.217  -7.905  1.00  0.75           C  
ATOM   1225  O   PHE A  80      21.564   5.163  -8.393  1.00  0.75           O  
ATOM   1226  CB  PHE A  80      19.188   6.682  -9.385  1.00  0.75           C  
ATOM   1227  CG  PHE A  80      18.068   6.278  -8.400  1.00  0.75           C  
ATOM   1228  CD1 PHE A  80      17.782   7.037  -7.268  1.00  0.75           C  
ATOM   1229  CD2 PHE A  80      17.264   5.172  -8.650  1.00  0.75           C  
ATOM   1230  CE1 PHE A  80      16.761   6.705  -6.417  1.00  0.75           C  
ATOM   1231  CE2 PHE A  80      16.230   4.838  -7.791  1.00  0.75           C  
ATOM   1232  CZ  PHE A  80      15.983   5.604  -6.674  1.00  0.75           C  
ATOM   1233  H   PHE A  80      21.688   7.024 -10.521  1.00  0.75           H  
ATOM   1234  HA  PHE A  80      20.228   8.075  -8.129  1.00  0.75           H  
ATOM   1235 1HB  PHE A  80      18.775   7.432 -10.050  1.00  0.75           H  
ATOM   1236 2HB  PHE A  80      19.433   5.808  -9.989  1.00  0.75           H  
ATOM   1237  HD1 PHE A  80      18.380   7.905  -7.061  1.00  0.75           H  
ATOM   1238  HD2 PHE A  80      17.450   4.561  -9.542  1.00  0.75           H  
ATOM   1239  HE1 PHE A  80      16.572   7.323  -5.545  1.00  0.75           H  
ATOM   1240  HE2 PHE A  80      15.608   3.971  -8.008  1.00  0.75           H  
ATOM   1241  HZ  PHE A  80      15.176   5.340  -6.006  1.00  0.75           H  
ATOM   1242  N   ILE A  81      21.336   6.559  -6.649  1.00  0.73           N  
ATOM   1243  CA  ILE A  81      22.073   5.685  -5.790  1.00  0.73           C  
ATOM   1244  C   ILE A  81      21.213   5.149  -4.683  1.00  0.73           C  
ATOM   1245  O   ILE A  81      20.463   5.874  -4.025  1.00  0.73           O  
ATOM   1246  CB  ILE A  81      23.323   6.361  -5.226  1.00  0.73           C  
ATOM   1247  CG1 ILE A  81      24.170   6.824  -6.400  1.00  0.73           C  
ATOM   1248  CG2 ILE A  81      24.148   5.317  -4.422  1.00  0.73           C  
ATOM   1249  CD1 ILE A  81      25.350   7.559  -6.024  1.00  0.73           C  
ATOM   1250  H   ILE A  81      20.964   7.435  -6.304  1.00  0.73           H  
ATOM   1251  HA  ILE A  81      22.415   4.841  -6.374  1.00  0.73           H  
ATOM   1252  HB  ILE A  81      23.058   7.221  -4.618  1.00  0.73           H  
ATOM   1253 1HG1 ILE A  81      24.446   5.995  -6.974  1.00  0.73           H  
ATOM   1254 2HG1 ILE A  81      23.566   7.483  -7.022  1.00  0.73           H  
ATOM   1255 1HG2 ILE A  81      25.061   5.766  -4.058  1.00  0.73           H  
ATOM   1256 2HG2 ILE A  81      23.574   4.945  -3.579  1.00  0.73           H  
ATOM   1257 3HG2 ILE A  81      24.397   4.484  -5.073  1.00  0.73           H  
ATOM   1258 1HD1 ILE A  81      25.884   7.872  -6.924  1.00  0.73           H  
ATOM   1259 2HD1 ILE A  81      25.045   8.414  -5.455  1.00  0.73           H  
ATOM   1260 3HD1 ILE A  81      25.995   6.926  -5.415  1.00  0.73           H  
ATOM   1261  N   ILE A  82      21.280   3.847  -4.535  1.00  0.72           N  
ATOM   1262  CA  ILE A  82      20.556   3.164  -3.500  1.00  0.72           C  
ATOM   1263  C   ILE A  82      21.599   2.760  -2.478  1.00  0.72           C  
ATOM   1264  O   ILE A  82      22.580   2.096  -2.815  1.00  0.72           O  
ATOM   1265  CB  ILE A  82      19.811   1.976  -4.116  1.00  0.72           C  
ATOM   1266  CG1 ILE A  82      18.832   2.509  -5.153  1.00  0.72           C  
ATOM   1267  CG2 ILE A  82      19.163   1.091  -3.093  1.00  0.72           C  
ATOM   1268  CD1 ILE A  82      19.421   2.558  -6.563  1.00  0.72           C  
ATOM   1269  H   ILE A  82      21.898   3.321  -5.155  1.00  0.72           H  
ATOM   1270  HA  ILE A  82      19.849   3.842  -3.032  1.00  0.72           H  
ATOM   1271  HB  ILE A  82      20.529   1.401  -4.656  1.00  0.72           H  
ATOM   1272 1HG1 ILE A  82      17.939   1.898  -5.149  1.00  0.72           H  
ATOM   1273 2HG1 ILE A  82      18.562   3.528  -4.888  1.00  0.72           H  
ATOM   1274 1HG2 ILE A  82      18.680   0.249  -3.589  1.00  0.72           H  
ATOM   1275 2HG2 ILE A  82      19.929   0.734  -2.438  1.00  0.72           H  
ATOM   1276 3HG2 ILE A  82      18.432   1.634  -2.523  1.00  0.72           H  
ATOM   1277 1HD1 ILE A  82      18.690   2.962  -7.253  1.00  0.72           H  
ATOM   1278 2HD1 ILE A  82      20.306   3.186  -6.584  1.00  0.72           H  
ATOM   1279 3HD1 ILE A  82      19.696   1.554  -6.882  1.00  0.72           H  
ATOM   1280  N   TRP A  83      21.422   3.229  -1.256  1.00  0.72           N  
ATOM   1281  CA  TRP A  83      22.383   3.032  -0.192  1.00  0.72           C  
ATOM   1282  C   TRP A  83      21.778   2.050   0.798  1.00  0.72           C  
ATOM   1283  O   TRP A  83      20.727   2.335   1.372  1.00  0.72           O  
ATOM   1284  CB  TRP A  83      22.631   4.373   0.512  1.00  0.72           C  
ATOM   1285  CG  TRP A  83      23.103   5.491  -0.395  1.00  0.72           C  
ATOM   1286  CD1 TRP A  83      22.286   6.320  -1.112  1.00  0.72           C  
ATOM   1287  CD2 TRP A  83      24.452   5.935  -0.669  1.00  0.72           C  
ATOM   1288  NE1 TRP A  83      23.031   7.242  -1.795  1.00  0.72           N  
ATOM   1289  CE2 TRP A  83      24.353   7.031  -1.536  1.00  0.72           C  
ATOM   1290  CE3 TRP A  83      25.704   5.513  -0.255  1.00  0.72           C  
ATOM   1291  CZ2 TRP A  83      25.474   7.714  -1.994  1.00  0.72           C  
ATOM   1292  CZ3 TRP A  83      26.819   6.189  -0.718  1.00  0.72           C  
ATOM   1293  CH2 TRP A  83      26.707   7.261  -1.558  1.00  0.72           C  
ATOM   1294  H   TRP A  83      20.588   3.770  -1.051  1.00  0.72           H  
ATOM   1295  HA  TRP A  83      23.309   2.630  -0.595  1.00  0.72           H  
ATOM   1296 1HB  TRP A  83      21.709   4.698   0.990  1.00  0.72           H  
ATOM   1297 2HB  TRP A  83      23.369   4.235   1.300  1.00  0.72           H  
ATOM   1298  HD1 TRP A  83      21.200   6.265  -1.132  1.00  0.72           H  
ATOM   1299  HE1 TRP A  83      22.661   7.963  -2.391  1.00  0.72           H  
ATOM   1300  HE3 TRP A  83      25.806   4.661   0.418  1.00  0.72           H  
ATOM   1301  HZ2 TRP A  83      25.403   8.570  -2.667  1.00  0.72           H  
ATOM   1302  HZ3 TRP A  83      27.794   5.840  -0.388  1.00  0.72           H  
ATOM   1303  HH2 TRP A  83      27.607   7.763  -1.886  1.00  0.72           H  
ATOM   1304  N   ILE A  84      22.393   0.883   0.966  1.00  0.72           N  
ATOM   1305  CA  ILE A  84      21.857  -0.129   1.870  1.00  0.72           C  
ATOM   1306  C   ILE A  84      22.887  -0.708   2.837  1.00  0.72           C  
ATOM   1307  O   ILE A  84      23.422  -1.785   2.579  1.00  0.72           O  
ATOM   1308  CB  ILE A  84      21.249  -1.296   1.092  1.00  0.72           C  
ATOM   1309  CG1 ILE A  84      20.237  -0.795   0.081  1.00  0.72           C  
ATOM   1310  CG2 ILE A  84      20.625  -2.198   2.040  1.00  0.72           C  
ATOM   1311  CD1 ILE A  84      19.661  -1.877  -0.791  1.00  0.72           C  
ATOM   1312  H   ILE A  84      23.252   0.702   0.452  1.00  0.72           H  
ATOM   1313  HA  ILE A  84      21.051   0.317   2.445  1.00  0.72           H  
ATOM   1314  HB  ILE A  84      22.028  -1.817   0.547  1.00  0.72           H  
ATOM   1315 1HG1 ILE A  84      19.422  -0.293   0.608  1.00  0.72           H  
ATOM   1316 2HG1 ILE A  84      20.726  -0.085  -0.561  1.00  0.72           H  
ATOM   1317 1HG2 ILE A  84      20.192  -3.038   1.504  1.00  0.72           H  
ATOM   1318 2HG2 ILE A  84      21.372  -2.558   2.753  1.00  0.72           H  
ATOM   1319 3HG2 ILE A  84      19.846  -1.650   2.569  1.00  0.72           H  
ATOM   1320 1HD1 ILE A  84      18.953  -1.442  -1.494  1.00  0.72           H  
ATOM   1321 2HD1 ILE A  84      20.464  -2.367  -1.342  1.00  0.72           H  
ATOM   1322 3HD1 ILE A  84      19.144  -2.604  -0.167  1.00  0.72           H  
ATOM   1323  N   PRO A  85      23.165  -0.048   3.964  1.00  0.73           N  
ATOM   1324  CA  PRO A  85      24.134  -0.454   4.957  1.00  0.73           C  
ATOM   1325  C   PRO A  85      23.789  -1.836   5.499  1.00  0.73           C  
ATOM   1326  O   PRO A  85      22.607  -2.168   5.614  1.00  0.73           O  
ATOM   1327  CB  PRO A  85      23.981   0.622   6.031  1.00  0.73           C  
ATOM   1328  CG  PRO A  85      23.404   1.804   5.311  1.00  0.73           C  
ATOM   1329  CD  PRO A  85      22.496   1.218   4.278  1.00  0.73           C  
ATOM   1330  HA  PRO A  85      25.123  -0.421   4.492  1.00  0.73           H  
ATOM   1331 1HB  PRO A  85      23.333   0.269   6.849  1.00  0.73           H  
ATOM   1332 2HB  PRO A  85      24.957   0.850   6.471  1.00  0.73           H  
ATOM   1333 1HG  PRO A  85      22.868   2.457   6.017  1.00  0.73           H  
ATOM   1334 2HG  PRO A  85      24.210   2.412   4.881  1.00  0.73           H  
ATOM   1335 1HD  PRO A  85      21.504   1.036   4.699  1.00  0.73           H  
ATOM   1336 2HD  PRO A  85      22.472   1.904   3.442  1.00  0.73           H  
ATOM   1337  N   PRO A  86      24.779  -2.614   5.967  1.00  0.75           N  
ATOM   1338  CA  PRO A  86      24.634  -3.946   6.532  1.00  0.75           C  
ATOM   1339  C   PRO A  86      23.800  -3.950   7.807  1.00  0.75           C  
ATOM   1340  O   PRO A  86      23.276  -4.988   8.206  1.00  0.75           O  
ATOM   1341  CB  PRO A  86      26.089  -4.356   6.814  1.00  0.75           C  
ATOM   1342  CG  PRO A  86      26.837  -3.053   6.948  1.00  0.75           C  
ATOM   1343  CD  PRO A  86      26.169  -2.122   5.969  1.00  0.75           C  
ATOM   1344  HA  PRO A  86      24.181  -4.607   5.776  1.00  0.75           H  
ATOM   1345 1HB  PRO A  86      26.131  -4.963   7.733  1.00  0.75           H  
ATOM   1346 2HB  PRO A  86      26.468  -4.984   5.996  1.00  0.75           H  
ATOM   1347 1HG  PRO A  86      26.778  -2.692   7.988  1.00  0.75           H  
ATOM   1348 2HG  PRO A  86      27.904  -3.204   6.726  1.00  0.75           H  
ATOM   1349 1HD  PRO A  86      26.252  -1.099   6.344  1.00  0.75           H  
ATOM   1350 2HD  PRO A  86      26.615  -2.243   4.974  1.00  0.75           H  
ATOM   1351  N   ASN A  87      23.671  -2.783   8.444  1.00  0.76           N  
ATOM   1352  CA  ASN A  87      22.912  -2.676   9.678  1.00  0.76           C  
ATOM   1353  C   ASN A  87      21.453  -2.269   9.438  1.00  0.76           C  
ATOM   1354  O   ASN A  87      20.690  -2.089  10.389  1.00  0.76           O  
ATOM   1355  CB  ASN A  87      23.601  -1.704  10.611  1.00  0.76           C  
ATOM   1356  CG  ASN A  87      24.918  -2.240  11.120  1.00  0.76           C  
ATOM   1357  OD1 ASN A  87      25.050  -3.439  11.393  1.00  0.76           O  
ATOM   1358  ND2 ASN A  87      25.893  -1.378  11.252  1.00  0.76           N  
ATOM   1359  H   ASN A  87      24.112  -1.956   8.077  1.00  0.76           H  
ATOM   1360  HA  ASN A  87      22.894  -3.656  10.155  1.00  0.76           H  
ATOM   1361 1HB  ASN A  87      23.779  -0.760  10.086  1.00  0.76           H  
ATOM   1362 2HB  ASN A  87      22.951  -1.489  11.459  1.00  0.76           H  
ATOM   1363 1HD2 ASN A  87      26.786  -1.679  11.588  1.00  0.76           H  
ATOM   1364 2HD2 ASN A  87      25.746  -0.413  11.022  1.00  0.76           H  
ATOM   1365  N   ALA A  88      21.061  -2.126   8.171  1.00  0.77           N  
ATOM   1366  CA  ALA A  88      19.675  -1.827   7.828  1.00  0.77           C  
ATOM   1367  C   ALA A  88      18.866  -3.084   8.149  1.00  0.77           C  
ATOM   1368  O   ALA A  88      19.420  -4.185   8.094  1.00  0.77           O  
ATOM   1369  CB  ALA A  88      19.563  -1.428   6.362  1.00  0.77           C  
ATOM   1370  H   ALA A  88      21.724  -2.257   7.408  1.00  0.77           H  
ATOM   1371  HA  ALA A  88      19.316  -1.012   8.458  1.00  0.77           H  
ATOM   1372 1HB  ALA A  88      18.522  -1.220   6.120  1.00  0.77           H  
ATOM   1373 2HB  ALA A  88      20.166  -0.539   6.181  1.00  0.77           H  
ATOM   1374 3HB  ALA A  88      19.926  -2.241   5.738  1.00  0.77           H  
ATOM   1375  N   SER A  89      17.579  -2.986   8.497  1.00  0.78           N  
ATOM   1376  CA  SER A  89      16.891  -4.254   8.748  1.00  0.78           C  
ATOM   1377  C   SER A  89      16.569  -4.934   7.436  1.00  0.78           C  
ATOM   1378  O   SER A  89      16.529  -4.273   6.399  1.00  0.78           O  
ATOM   1379  CB  SER A  89      15.612  -4.048   9.528  1.00  0.78           C  
ATOM   1380  OG  SER A  89      14.669  -3.351   8.763  1.00  0.78           O  
ATOM   1381  H   SER A  89      17.060  -2.094   8.547  1.00  0.78           H  
ATOM   1382  HA  SER A  89      17.550  -4.903   9.326  1.00  0.78           H  
ATOM   1383 1HB  SER A  89      15.206  -5.013   9.819  1.00  0.78           H  
ATOM   1384 2HB  SER A  89      15.825  -3.490  10.437  1.00  0.78           H  
ATOM   1385  HG  SER A  89      14.993  -2.418   8.745  1.00  0.78           H  
ATOM   1386  N   GLU A  90      16.257  -6.227   7.471  1.00  0.79           N  
ATOM   1387  CA  GLU A  90      15.862  -6.916   6.245  1.00  0.79           C  
ATOM   1388  C   GLU A  90      14.648  -6.251   5.614  1.00  0.79           C  
ATOM   1389  O   GLU A  90      14.574  -6.080   4.394  1.00  0.79           O  
ATOM   1390  CB  GLU A  90      15.573  -8.385   6.531  1.00  0.79           C  
ATOM   1391  CG  GLU A  90      15.196  -9.193   5.313  1.00  0.79           C  
ATOM   1392  CD  GLU A  90      14.993 -10.664   5.608  1.00  0.79           C  
ATOM   1393  OE1 GLU A  90      15.192 -11.068   6.726  1.00  0.79           O  
ATOM   1394  OE2 GLU A  90      14.609 -11.378   4.701  1.00  0.79           O  
ATOM   1395  H   GLU A  90      16.305  -6.732   8.345  1.00  0.79           H  
ATOM   1396  HA  GLU A  90      16.680  -6.851   5.533  1.00  0.79           H  
ATOM   1397 1HB  GLU A  90      16.449  -8.847   6.985  1.00  0.79           H  
ATOM   1398 2HB  GLU A  90      14.755  -8.460   7.248  1.00  0.79           H  
ATOM   1399 1HG  GLU A  90      14.272  -8.783   4.907  1.00  0.79           H  
ATOM   1400 2HG  GLU A  90      15.975  -9.078   4.560  1.00  0.79           H  
ATOM   1401  N   LYS A  91      13.697  -5.860   6.462  1.00  0.80           N  
ATOM   1402  CA  LYS A  91      12.495  -5.187   6.006  1.00  0.80           C  
ATOM   1403  C   LYS A  91      12.852  -3.886   5.298  1.00  0.80           C  
ATOM   1404  O   LYS A  91      12.281  -3.575   4.253  1.00  0.80           O  
ATOM   1405  CB  LYS A  91      11.534  -4.952   7.168  1.00  0.80           C  
ATOM   1406  CG  LYS A  91      10.197  -4.333   6.776  1.00  0.80           C  
ATOM   1407  CD  LYS A  91       9.240  -4.301   7.967  1.00  0.80           C  
ATOM   1408  CE  LYS A  91       7.891  -3.704   7.594  1.00  0.80           C  
ATOM   1409  NZ  LYS A  91       6.927  -3.757   8.738  1.00  0.80           N  
ATOM   1410  H   LYS A  91      13.825  -6.029   7.448  1.00  0.80           H  
ATOM   1411  HA  LYS A  91      11.996  -5.830   5.280  1.00  0.80           H  
ATOM   1412 1HB  LYS A  91      11.336  -5.896   7.674  1.00  0.80           H  
ATOM   1413 2HB  LYS A  91      12.008  -4.283   7.892  1.00  0.80           H  
ATOM   1414 1HG  LYS A  91      10.374  -3.312   6.442  1.00  0.80           H  
ATOM   1415 2HG  LYS A  91       9.748  -4.895   5.959  1.00  0.80           H  
ATOM   1416 1HD  LYS A  91       9.089  -5.315   8.338  1.00  0.80           H  
ATOM   1417 2HD  LYS A  91       9.680  -3.703   8.765  1.00  0.80           H  
ATOM   1418 1HE  LYS A  91       8.032  -2.666   7.298  1.00  0.80           H  
ATOM   1419 2HE  LYS A  91       7.474  -4.257   6.753  1.00  0.80           H  
ATOM   1420 1HZ  LYS A  91       6.045  -3.354   8.457  1.00  0.80           H  
ATOM   1421 2HZ  LYS A  91       6.784  -4.720   9.011  1.00  0.80           H  
ATOM   1422 3HZ  LYS A  91       7.298  -3.240   9.521  1.00  0.80           H  
ATOM   1423  N   ASP A  92      13.860  -3.163   5.801  1.00  0.81           N  
ATOM   1424  CA  ASP A  92      14.202  -1.900   5.161  1.00  0.81           C  
ATOM   1425  C   ASP A  92      14.932  -2.185   3.857  1.00  0.81           C  
ATOM   1426  O   ASP A  92      14.714  -1.507   2.854  1.00  0.81           O  
ATOM   1427  CB  ASP A  92      15.197  -1.084   6.000  1.00  0.81           C  
ATOM   1428  CG  ASP A  92      14.734  -0.557   7.343  1.00  0.81           C  
ATOM   1429  OD1 ASP A  92      13.683   0.061   7.441  1.00  0.81           O  
ATOM   1430  OD2 ASP A  92      15.476  -0.796   8.311  1.00  0.81           O  
ATOM   1431  H   ASP A  92      14.325  -3.448   6.665  1.00  0.81           H  
ATOM   1432  HA  ASP A  92      13.295  -1.332   4.957  1.00  0.81           H  
ATOM   1433 1HB  ASP A  92      16.077  -1.704   6.172  1.00  0.81           H  
ATOM   1434 2HB  ASP A  92      15.530  -0.232   5.405  1.00  0.81           H  
ATOM   1435  N   ARG A  93      15.773  -3.217   3.836  1.00  0.83           N  
ATOM   1436  CA  ARG A  93      16.520  -3.479   2.620  1.00  0.83           C  
ATOM   1437  C   ARG A  93      15.545  -3.792   1.484  1.00  0.83           C  
ATOM   1438  O   ARG A  93      15.682  -3.279   0.369  1.00  0.83           O  
ATOM   1439  CB  ARG A  93      17.468  -4.666   2.792  1.00  0.83           C  
ATOM   1440  CG  ARG A  93      18.643  -4.442   3.766  1.00  0.83           C  
ATOM   1441  CD  ARG A  93      19.745  -5.462   3.619  1.00  0.83           C  
ATOM   1442  NE  ARG A  93      19.353  -6.819   4.014  1.00  0.83           N  
ATOM   1443  CZ  ARG A  93      19.487  -7.315   5.263  1.00  0.83           C  
ATOM   1444  NH1 ARG A  93      20.007  -6.566   6.204  1.00  0.83           N  
ATOM   1445  NH2 ARG A  93      19.100  -8.553   5.537  1.00  0.83           N  
ATOM   1446  H   ARG A  93      15.925  -3.775   4.677  1.00  0.83           H  
ATOM   1447  HA  ARG A  93      17.097  -2.591   2.361  1.00  0.83           H  
ATOM   1448 1HB  ARG A  93      16.903  -5.524   3.157  1.00  0.83           H  
ATOM   1449 2HB  ARG A  93      17.886  -4.936   1.824  1.00  0.83           H  
ATOM   1450 1HG  ARG A  93      19.019  -3.458   3.693  1.00  0.83           H  
ATOM   1451 2HG  ARG A  93      18.268  -4.572   4.769  1.00  0.83           H  
ATOM   1452 1HD  ARG A  93      20.067  -5.491   2.579  1.00  0.83           H  
ATOM   1453 2HD  ARG A  93      20.586  -5.156   4.245  1.00  0.83           H  
ATOM   1454  HE  ARG A  93      18.948  -7.419   3.312  1.00  0.83           H  
ATOM   1455 1HH1 ARG A  93      20.311  -5.625   5.984  1.00  0.83           H  
ATOM   1456 2HH1 ARG A  93      20.110  -6.916   7.145  1.00  0.83           H  
ATOM   1457 1HH2 ARG A  93      18.696  -9.133   4.811  1.00  0.83           H  
ATOM   1458 2HH2 ARG A  93      19.205  -8.918   6.472  1.00  0.83           H  
ATOM   1459  N   LYS A  94      14.518  -4.595   1.787  1.00  0.84           N  
ATOM   1460  CA  LYS A  94      13.543  -4.983   0.777  1.00  0.84           C  
ATOM   1461  C   LYS A  94      12.628  -3.836   0.351  1.00  0.84           C  
ATOM   1462  O   LYS A  94      12.369  -3.655  -0.846  1.00  0.84           O  
ATOM   1463  CB  LYS A  94      12.714  -6.161   1.289  1.00  0.84           C  
ATOM   1464  CG  LYS A  94      13.496  -7.467   1.380  1.00  0.84           C  
ATOM   1465  CD  LYS A  94      12.641  -8.601   1.916  1.00  0.84           C  
ATOM   1466  CE  LYS A  94      13.435  -9.900   1.984  1.00  0.84           C  
ATOM   1467  NZ  LYS A  94      12.635 -11.016   2.562  1.00  0.84           N  
ATOM   1468  H   LYS A  94      14.444  -4.979   2.732  1.00  0.84           H  
ATOM   1469  HA  LYS A  94      14.088  -5.312  -0.106  1.00  0.84           H  
ATOM   1470 1HB  LYS A  94      12.342  -5.925   2.292  1.00  0.84           H  
ATOM   1471 2HB  LYS A  94      11.852  -6.314   0.644  1.00  0.84           H  
ATOM   1472 1HG  LYS A  94      13.874  -7.736   0.395  1.00  0.84           H  
ATOM   1473 2HG  LYS A  94      14.345  -7.324   2.052  1.00  0.84           H  
ATOM   1474 1HD  LYS A  94      12.301  -8.345   2.923  1.00  0.84           H  
ATOM   1475 2HD  LYS A  94      11.771  -8.744   1.279  1.00  0.84           H  
ATOM   1476 1HE  LYS A  94      13.754 -10.178   0.982  1.00  0.84           H  
ATOM   1477 2HE  LYS A  94      14.315  -9.743   2.597  1.00  0.84           H  
ATOM   1478 1HZ  LYS A  94      13.205 -11.857   2.597  1.00  0.84           H  
ATOM   1479 2HZ  LYS A  94      12.341 -10.772   3.503  1.00  0.84           H  
ATOM   1480 3HZ  LYS A  94      11.824 -11.182   1.992  1.00  0.84           H  
ATOM   1481  N   LEU A  95      12.170  -3.020   1.303  1.00  0.86           N  
ATOM   1482  CA  LEU A  95      11.285  -1.923   0.941  1.00  0.86           C  
ATOM   1483  C   LEU A  95      11.999  -0.922   0.041  1.00  0.86           C  
ATOM   1484  O   LEU A  95      11.411  -0.413  -0.921  1.00  0.86           O  
ATOM   1485  CB  LEU A  95      10.755  -1.246   2.201  1.00  0.86           C  
ATOM   1486  CG  LEU A  95       9.771  -2.078   3.032  1.00  0.86           C  
ATOM   1487  CD1 LEU A  95       9.529  -1.381   4.326  1.00  0.86           C  
ATOM   1488  CD2 LEU A  95       8.479  -2.248   2.287  1.00  0.86           C  
ATOM   1489  H   LEU A  95      12.399  -3.179   2.286  1.00  0.86           H  
ATOM   1490  HA  LEU A  95      10.439  -2.333   0.392  1.00  0.86           H  
ATOM   1491 1HB  LEU A  95      11.602  -0.983   2.840  1.00  0.86           H  
ATOM   1492 2HB  LEU A  95      10.245  -0.348   1.907  1.00  0.86           H  
ATOM   1493  HG  LEU A  95      10.192  -3.054   3.228  1.00  0.86           H  
ATOM   1494 1HD1 LEU A  95       8.839  -1.967   4.926  1.00  0.86           H  
ATOM   1495 2HD1 LEU A  95      10.479  -1.288   4.843  1.00  0.86           H  
ATOM   1496 3HD1 LEU A  95       9.106  -0.396   4.135  1.00  0.86           H  
ATOM   1497 1HD2 LEU A  95       7.792  -2.842   2.889  1.00  0.86           H  
ATOM   1498 2HD2 LEU A  95       8.043  -1.280   2.103  1.00  0.86           H  
ATOM   1499 3HD2 LEU A  95       8.667  -2.756   1.342  1.00  0.86           H  
ATOM   1500  N   PHE A  96      13.279  -0.663   0.317  1.00  0.87           N  
ATOM   1501  CA  PHE A  96      14.049   0.262  -0.502  1.00  0.87           C  
ATOM   1502  C   PHE A  96      14.367  -0.299  -1.885  1.00  0.87           C  
ATOM   1503  O   PHE A  96      14.251   0.421  -2.883  1.00  0.87           O  
ATOM   1504  CB  PHE A  96      15.283   0.703   0.251  1.00  0.87           C  
ATOM   1505  CG  PHE A  96      14.926   1.794   1.253  1.00  0.87           C  
ATOM   1506  CD1 PHE A  96      14.172   1.552   2.398  1.00  0.87           C  
ATOM   1507  CD2 PHE A  96      15.347   3.063   1.031  1.00  0.87           C  
ATOM   1508  CE1 PHE A  96      13.874   2.575   3.273  1.00  0.87           C  
ATOM   1509  CE2 PHE A  96      15.040   4.091   1.888  1.00  0.87           C  
ATOM   1510  CZ  PHE A  96      14.309   3.848   3.013  1.00  0.87           C  
ATOM   1511  H   PHE A  96      13.729  -1.099   1.127  1.00  0.87           H  
ATOM   1512  HA  PHE A  96      13.444   1.155  -0.638  1.00  0.87           H  
ATOM   1513 1HB  PHE A  96      15.712  -0.147   0.792  1.00  0.87           H  
ATOM   1514 2HB  PHE A  96      16.037   1.083  -0.435  1.00  0.87           H  
ATOM   1515  HD1 PHE A  96      13.813   0.560   2.604  1.00  0.87           H  
ATOM   1516  HD2 PHE A  96      15.936   3.237   0.160  1.00  0.87           H  
ATOM   1517  HE1 PHE A  96      13.290   2.373   4.168  1.00  0.87           H  
ATOM   1518  HE2 PHE A  96      15.382   5.093   1.676  1.00  0.87           H  
ATOM   1519  HZ  PHE A  96      14.078   4.657   3.696  1.00  0.87           H  
ATOM   1520  N   LYS A  97      14.713  -1.590  -1.979  1.00  0.88           N  
ATOM   1521  CA  LYS A  97      14.968  -2.162  -3.298  1.00  0.88           C  
ATOM   1522  C   LYS A  97      13.704  -2.103  -4.156  1.00  0.88           C  
ATOM   1523  O   LYS A  97      13.781  -1.891  -5.366  1.00  0.88           O  
ATOM   1524  CB  LYS A  97      15.486  -3.596  -3.202  1.00  0.88           C  
ATOM   1525  CG  LYS A  97      16.929  -3.717  -2.689  1.00  0.88           C  
ATOM   1526  CD  LYS A  97      17.363  -5.172  -2.615  1.00  0.88           C  
ATOM   1527  CE  LYS A  97      18.792  -5.313  -2.116  1.00  0.88           C  
ATOM   1528  NZ  LYS A  97      19.219  -6.743  -2.064  1.00  0.88           N  
ATOM   1529  H   LYS A  97      14.825  -2.172  -1.144  1.00  0.88           H  
ATOM   1530  HA  LYS A  97      15.732  -1.561  -3.789  1.00  0.88           H  
ATOM   1531 1HB  LYS A  97      14.846  -4.159  -2.515  1.00  0.88           H  
ATOM   1532 2HB  LYS A  97      15.425  -4.074  -4.176  1.00  0.88           H  
ATOM   1533 1HG  LYS A  97      17.599  -3.179  -3.361  1.00  0.88           H  
ATOM   1534 2HG  LYS A  97      17.004  -3.269  -1.706  1.00  0.88           H  
ATOM   1535 1HD  LYS A  97      16.698  -5.704  -1.930  1.00  0.88           H  
ATOM   1536 2HD  LYS A  97      17.282  -5.629  -3.600  1.00  0.88           H  
ATOM   1537 1HE  LYS A  97      19.460  -4.764  -2.779  1.00  0.88           H  
ATOM   1538 2HE  LYS A  97      18.862  -4.890  -1.114  1.00  0.88           H  
ATOM   1539 1HZ  LYS A  97      20.170  -6.801  -1.727  1.00  0.88           H  
ATOM   1540 2HZ  LYS A  97      18.610  -7.254  -1.443  1.00  0.88           H  
ATOM   1541 3HZ  LYS A  97      19.167  -7.144  -2.990  1.00  0.88           H  
ATOM   1542  N   GLY A  98      12.538  -2.295  -3.527  1.00  0.89           N  
ATOM   1543  CA  GLY A  98      11.238  -2.183  -4.185  1.00  0.89           C  
ATOM   1544  C   GLY A  98      10.942  -0.738  -4.625  1.00  0.89           C  
ATOM   1545  O   GLY A  98      10.605  -0.474  -5.783  1.00  0.89           O  
ATOM   1546  H   GLY A  98      12.547  -2.530  -2.533  1.00  0.89           H  
ATOM   1547 1HA  GLY A  98      11.212  -2.843  -5.052  1.00  0.89           H  
ATOM   1548 2HA  GLY A  98      10.465  -2.520  -3.497  1.00  0.89           H  
ATOM   1549  N   SER A  99      11.126   0.209  -3.693  1.00  0.89           N  
ATOM   1550  CA  SER A  99      10.876   1.640  -3.895  1.00  0.89           C  
ATOM   1551  C   SER A  99      11.664   2.187  -5.068  1.00  0.89           C  
ATOM   1552  O   SER A  99      11.177   3.030  -5.831  1.00  0.89           O  
ATOM   1553  CB  SER A  99      11.286   2.389  -2.662  1.00  0.89           C  
ATOM   1554  OG  SER A  99      10.473   2.065  -1.569  1.00  0.89           O  
ATOM   1555  H   SER A  99      11.414  -0.084  -2.760  1.00  0.89           H  
ATOM   1556  HA  SER A  99       9.813   1.784  -4.081  1.00  0.89           H  
ATOM   1557 1HB  SER A  99      12.305   2.120  -2.430  1.00  0.89           H  
ATOM   1558 2HB  SER A  99      11.294   3.442  -2.847  1.00  0.89           H  
ATOM   1559  HG  SER A  99      10.669   1.120  -1.365  1.00  0.89           H  
ATOM   1560  N   ARG A 100      12.858   1.641  -5.240  1.00  0.89           N  
ATOM   1561  CA  ARG A 100      13.764   1.968  -6.318  1.00  0.89           C  
ATOM   1562  C   ARG A 100      13.051   1.950  -7.668  1.00  0.89           C  
ATOM   1563  O   ARG A 100      13.329   2.799  -8.512  1.00  0.89           O  
ATOM   1564  CB  ARG A 100      14.860   0.924  -6.332  1.00  0.89           C  
ATOM   1565  CG  ARG A 100      15.969   1.010  -7.326  1.00  0.89           C  
ATOM   1566  CD  ARG A 100      16.782  -0.223  -7.143  1.00  0.89           C  
ATOM   1567  NE  ARG A 100      15.953  -1.405  -7.412  1.00  0.89           N  
ATOM   1568  CZ  ARG A 100      15.763  -1.984  -8.627  1.00  0.89           C  
ATOM   1569  NH1 ARG A 100      16.402  -1.554  -9.709  1.00  0.89           N  
ATOM   1570  NH2 ARG A 100      14.917  -3.003  -8.735  1.00  0.89           N  
ATOM   1571  H   ARG A 100      13.185   0.976  -4.537  1.00  0.89           H  
ATOM   1572  HA  ARG A 100      14.183   2.956  -6.135  1.00  0.89           H  
ATOM   1573 1HB  ARG A 100      15.296   0.832  -5.338  1.00  0.89           H  
ATOM   1574 2HB  ARG A 100      14.391  -0.006  -6.563  1.00  0.89           H  
ATOM   1575 1HG  ARG A 100      15.577   1.032  -8.344  1.00  0.89           H  
ATOM   1576 2HG  ARG A 100      16.578   1.880  -7.146  1.00  0.89           H  
ATOM   1577 1HD  ARG A 100      17.626  -0.226  -7.824  1.00  0.89           H  
ATOM   1578 2HD  ARG A 100      17.139  -0.284  -6.115  1.00  0.89           H  
ATOM   1579  HE  ARG A 100      15.376  -1.758  -6.629  1.00  0.89           H  
ATOM   1580 1HH1 ARG A 100      17.071  -0.768  -9.666  1.00  0.89           H  
ATOM   1581 2HH1 ARG A 100      16.239  -2.001 -10.596  1.00  0.89           H  
ATOM   1582 1HH2 ARG A 100      14.406  -3.337  -7.923  1.00  0.89           H  
ATOM   1583 2HH2 ARG A 100      14.750  -3.437  -9.630  1.00  0.89           H  
ATOM   1584  N   GLU A 101      12.174   0.960  -7.910  1.00  0.89           N  
ATOM   1585  CA  GLU A 101      11.507   0.858  -9.211  1.00  0.89           C  
ATOM   1586  C   GLU A 101      10.494   1.991  -9.420  1.00  0.89           C  
ATOM   1587  O   GLU A 101      10.359   2.529 -10.528  1.00  0.89           O  
ATOM   1588  CB  GLU A 101      10.810  -0.506  -9.367  1.00  0.89           C  
ATOM   1589  CG  GLU A 101      11.777  -1.684  -9.448  1.00  0.89           C  
ATOM   1590  CD  GLU A 101      11.108  -3.036  -9.649  1.00  0.89           C  
ATOM   1591  OE1 GLU A 101       9.902  -3.105  -9.656  1.00  0.89           O  
ATOM   1592  OE2 GLU A 101      11.826  -4.003  -9.799  1.00  0.89           O  
ATOM   1593  H   GLU A 101      11.925   0.305  -7.167  1.00  0.89           H  
ATOM   1594  HA  GLU A 101      12.266   0.938  -9.988  1.00  0.89           H  
ATOM   1595 1HB  GLU A 101      10.147  -0.672  -8.515  1.00  0.89           H  
ATOM   1596 2HB  GLU A 101      10.196  -0.503 -10.267  1.00  0.89           H  
ATOM   1597 1HG  GLU A 101      12.480  -1.509 -10.260  1.00  0.89           H  
ATOM   1598 2HG  GLU A 101      12.343  -1.705  -8.514  1.00  0.89           H  
ATOM   1599  N   LEU A 102       9.798   2.383  -8.346  1.00  0.89           N  
ATOM   1600  CA  LEU A 102       8.783   3.431  -8.447  1.00  0.89           C  
ATOM   1601  C   LEU A 102       9.465   4.726  -8.829  1.00  0.89           C  
ATOM   1602  O   LEU A 102       9.015   5.486  -9.703  1.00  0.89           O  
ATOM   1603  CB  LEU A 102       8.133   3.659  -7.074  1.00  0.89           C  
ATOM   1604  CG  LEU A 102       7.301   2.552  -6.513  1.00  0.89           C  
ATOM   1605  CD1 LEU A 102       6.944   2.917  -5.080  1.00  0.89           C  
ATOM   1606  CD2 LEU A 102       6.061   2.368  -7.364  1.00  0.89           C  
ATOM   1607  H   LEU A 102       9.976   1.936  -7.453  1.00  0.89           H  
ATOM   1608  HA  LEU A 102       8.046   3.160  -9.200  1.00  0.89           H  
ATOM   1609 1HB  LEU A 102       8.911   3.877  -6.350  1.00  0.89           H  
ATOM   1610 2HB  LEU A 102       7.494   4.537  -7.145  1.00  0.89           H  
ATOM   1611  HG  LEU A 102       7.880   1.624  -6.498  1.00  0.89           H  
ATOM   1612 1HD1 LEU A 102       6.343   2.124  -4.643  1.00  0.89           H  
ATOM   1613 2HD1 LEU A 102       7.848   3.049  -4.494  1.00  0.89           H  
ATOM   1614 3HD1 LEU A 102       6.380   3.847  -5.077  1.00  0.89           H  
ATOM   1615 1HD2 LEU A 102       5.453   1.566  -6.948  1.00  0.89           H  
ATOM   1616 2HD2 LEU A 102       5.486   3.294  -7.372  1.00  0.89           H  
ATOM   1617 3HD2 LEU A 102       6.353   2.112  -8.383  1.00  0.89           H  
ATOM   1618  N   LEU A 103      10.602   4.927  -8.187  1.00  0.90           N  
ATOM   1619  CA  LEU A 103      11.399   6.099  -8.389  1.00  0.90           C  
ATOM   1620  C   LEU A 103      12.140   6.049  -9.712  1.00  0.90           C  
ATOM   1621  O   LEU A 103      12.192   7.043 -10.418  1.00  0.90           O  
ATOM   1622  CB  LEU A 103      12.341   6.233  -7.212  1.00  0.90           C  
ATOM   1623  CG  LEU A 103      11.689   6.568  -5.894  1.00  0.90           C  
ATOM   1624  CD1 LEU A 103      12.713   6.447  -4.897  1.00  0.90           C  
ATOM   1625  CD2 LEU A 103      11.102   7.991  -5.912  1.00  0.90           C  
ATOM   1626  H   LEU A 103      10.900   4.233  -7.497  1.00  0.90           H  
ATOM   1627  HA  LEU A 103      10.739   6.963  -8.398  1.00  0.90           H  
ATOM   1628 1HB  LEU A 103      12.854   5.279  -7.087  1.00  0.90           H  
ATOM   1629 2HB  LEU A 103      13.065   6.973  -7.416  1.00  0.90           H  
ATOM   1630  HG  LEU A 103      10.898   5.846  -5.676  1.00  0.90           H  
ATOM   1631 1HD1 LEU A 103      12.327   6.646  -3.923  1.00  0.90           H  
ATOM   1632 2HD1 LEU A 103      13.054   5.433  -4.959  1.00  0.90           H  
ATOM   1633 3HD1 LEU A 103      13.521   7.136  -5.115  1.00  0.90           H  
ATOM   1634 1HD2 LEU A 103      10.656   8.210  -4.942  1.00  0.90           H  
ATOM   1635 2HD2 LEU A 103      11.889   8.714  -6.116  1.00  0.90           H  
ATOM   1636 3HD2 LEU A 103      10.338   8.056  -6.686  1.00  0.90           H  
ATOM   1637  N   GLY A 104      12.629   4.885 -10.131  1.00  0.92           N  
ATOM   1638  CA  GLY A 104      13.349   4.832 -11.396  1.00  0.92           C  
ATOM   1639  C   GLY A 104      12.468   5.352 -12.535  1.00  0.92           C  
ATOM   1640  O   GLY A 104      12.945   6.046 -13.432  1.00  0.92           O  
ATOM   1641  H   GLY A 104      12.570   4.052  -9.557  1.00  0.92           H  
ATOM   1642 1HA  GLY A 104      14.259   5.430 -11.324  1.00  0.92           H  
ATOM   1643 2HA  GLY A 104      13.649   3.803 -11.595  1.00  0.92           H  
ATOM   1644  N   GLY A 105      11.169   5.030 -12.484  1.00  0.95           N  
ATOM   1645  CA  GLY A 105      10.214   5.528 -13.470  1.00  0.95           C  
ATOM   1646  C   GLY A 105      10.073   7.056 -13.397  1.00  0.95           C  
ATOM   1647  O   GLY A 105      10.266   7.775 -14.381  1.00  0.95           O  
ATOM   1648  H   GLY A 105      10.846   4.410 -11.737  1.00  0.95           H  
ATOM   1649 1HA  GLY A 105      10.538   5.234 -14.467  1.00  0.95           H  
ATOM   1650 2HA  GLY A 105       9.245   5.063 -13.294  1.00  0.95           H  
ATOM   1651  N   LEU A 106       9.755   7.558 -12.209  1.00  0.98           N  
ATOM   1652  CA  LEU A 106       9.542   8.991 -11.997  1.00  0.98           C  
ATOM   1653  C   LEU A 106      10.777   9.846 -12.232  1.00  0.98           C  
ATOM   1654  O   LEU A 106      10.683  11.006 -12.635  1.00  0.98           O  
ATOM   1655  CB  LEU A 106       9.044   9.198 -10.580  1.00  0.98           C  
ATOM   1656  CG  LEU A 106       7.651   8.677 -10.343  1.00  0.98           C  
ATOM   1657  CD1 LEU A 106       7.348   8.748  -8.904  1.00  0.98           C  
ATOM   1658  CD2 LEU A 106       6.668   9.517 -11.148  1.00  0.98           C  
ATOM   1659  H   LEU A 106       9.631   6.918 -11.419  1.00  0.98           H  
ATOM   1660  HA  LEU A 106       8.769   9.318 -12.689  1.00  0.98           H  
ATOM   1661 1HB  LEU A 106       9.720   8.681  -9.897  1.00  0.98           H  
ATOM   1662 2HB  LEU A 106       9.061  10.263 -10.349  1.00  0.98           H  
ATOM   1663  HG  LEU A 106       7.591   7.630 -10.653  1.00  0.98           H  
ATOM   1664 1HD1 LEU A 106       6.345   8.365  -8.717  1.00  0.98           H  
ATOM   1665 2HD1 LEU A 106       8.078   8.141  -8.375  1.00  0.98           H  
ATOM   1666 3HD1 LEU A 106       7.411   9.782  -8.574  1.00  0.98           H  
ATOM   1667 1HD2 LEU A 106       5.656   9.148 -10.983  1.00  0.98           H  
ATOM   1668 2HD2 LEU A 106       6.733  10.560 -10.830  1.00  0.98           H  
ATOM   1669 3HD2 LEU A 106       6.912   9.446 -12.208  1.00  0.98           H  
ATOM   1670  N   LEU A 107      11.929   9.262 -11.995  1.00  1.01           N  
ATOM   1671  CA  LEU A 107      13.209   9.919 -12.101  1.00  1.01           C  
ATOM   1672  C   LEU A 107      13.897   9.462 -13.389  1.00  1.01           C  
ATOM   1673  O   LEU A 107      15.130   9.408 -13.454  1.00  1.01           O  
ATOM   1674  CB  LEU A 107      14.052   9.525 -10.899  1.00  1.01           C  
ATOM   1675  CG  LEU A 107      13.360   9.761  -9.514  1.00  1.01           C  
ATOM   1676  CD1 LEU A 107      14.231   9.230  -8.450  1.00  1.01           C  
ATOM   1677  CD2 LEU A 107      13.083  11.185  -9.284  1.00  1.01           C  
ATOM   1678  H   LEU A 107      11.923   8.301 -11.669  1.00  1.01           H  
ATOM   1679  HA  LEU A 107      13.062  10.997 -12.126  1.00  1.01           H  
ATOM   1680 1HB  LEU A 107      14.295   8.464 -10.976  1.00  1.01           H  
ATOM   1681 2HB  LEU A 107      14.979  10.095 -10.917  1.00  1.01           H  
ATOM   1682  HG  LEU A 107      12.425   9.220  -9.493  1.00  1.01           H  
ATOM   1683 1HD1 LEU A 107      13.741   9.358  -7.497  1.00  1.01           H  
ATOM   1684 2HD1 LEU A 107      14.429   8.178  -8.633  1.00  1.01           H  
ATOM   1685 3HD1 LEU A 107      15.141   9.764  -8.454  1.00  1.01           H  
ATOM   1686 1HD2 LEU A 107      12.597  11.318  -8.316  1.00  1.01           H  
ATOM   1687 2HD2 LEU A 107      14.018  11.693  -9.285  1.00  1.01           H  
ATOM   1688 3HD2 LEU A 107      12.436  11.574 -10.075  1.00  1.01           H  
ATOM   1689  N   ALA A 108      13.101   9.186 -14.439  1.00  1.01           N  
ATOM   1690  CA  ALA A 108      13.560   8.646 -15.732  1.00  1.01           C  
ATOM   1691  C   ALA A 108      14.736   9.389 -16.370  1.00  1.01           C  
ATOM   1692  O   ALA A 108      15.387   8.845 -17.257  1.00  1.01           O  
ATOM   1693  CB  ALA A 108      12.417   8.649 -16.737  1.00  1.01           C  
ATOM   1694  H   ALA A 108      12.089   9.237 -14.304  1.00  1.01           H  
ATOM   1695  HA  ALA A 108      13.872   7.615 -15.557  1.00  1.01           H  
ATOM   1696 1HB  ALA A 108      12.756   8.201 -17.669  1.00  1.01           H  
ATOM   1697 2HB  ALA A 108      11.589   8.077 -16.349  1.00  1.01           H  
ATOM   1698 3HB  ALA A 108      12.098   9.671 -16.920  1.00  1.01           H  
ATOM   1699  N   GLY A 109      15.012  10.626 -15.961  1.00  0.99           N  
ATOM   1700  CA  GLY A 109      16.129  11.384 -16.526  1.00  0.99           C  
ATOM   1701  C   GLY A 109      17.492  10.823 -16.047  1.00  0.99           C  
ATOM   1702  O   GLY A 109      18.544  11.238 -16.535  1.00  0.99           O  
ATOM   1703  H   GLY A 109      14.449  11.034 -15.230  1.00  0.99           H  
ATOM   1704 1HA  GLY A 109      16.080  11.340 -17.613  1.00  0.99           H  
ATOM   1705 2HA  GLY A 109      16.040  12.432 -16.246  1.00  0.99           H  
ATOM   1706  N   THR A 110      17.457   9.882 -15.091  1.00  0.96           N  
ATOM   1707  CA  THR A 110      18.633   9.204 -14.537  1.00  0.96           C  
ATOM   1708  C   THR A 110      19.442   8.485 -15.613  1.00  0.96           C  
ATOM   1709  O   THR A 110      18.888   7.777 -16.455  1.00  0.96           O  
ATOM   1710  CB  THR A 110      18.208   8.174 -13.474  1.00  0.96           C  
ATOM   1711  OG1 THR A 110      17.525   8.841 -12.406  1.00  0.96           O  
ATOM   1712  CG2 THR A 110      19.400   7.411 -12.937  1.00  0.96           C  
ATOM   1713  H   THR A 110      16.548   9.616 -14.714  1.00  0.96           H  
ATOM   1714  HA  THR A 110      19.275   9.948 -14.069  1.00  0.96           H  
ATOM   1715  HB  THR A 110      17.518   7.464 -13.931  1.00  0.96           H  
ATOM   1716  HG1 THR A 110      16.624   9.091 -12.711  1.00  0.96           H  
ATOM   1717 1HG2 THR A 110      19.066   6.685 -12.216  1.00  0.96           H  
ATOM   1718 2HG2 THR A 110      19.892   6.888 -13.746  1.00  0.96           H  
ATOM   1719 3HG2 THR A 110      20.105   8.100 -12.468  1.00  0.96           H  
ATOM   1720  N   GLN A 111      20.762   8.671 -15.588  1.00  0.91           N  
ATOM   1721  CA  GLN A 111      21.648   8.063 -16.568  1.00  0.91           C  
ATOM   1722  C   GLN A 111      22.358   6.820 -16.031  1.00  0.91           C  
ATOM   1723  O   GLN A 111      22.707   5.917 -16.795  1.00  0.91           O  
ATOM   1724  CB  GLN A 111      22.631   9.125 -17.023  1.00  0.91           C  
ATOM   1725  CG  GLN A 111      21.910  10.257 -17.740  1.00  0.91           C  
ATOM   1726  CD  GLN A 111      22.770  11.410 -18.064  1.00  0.91           C  
ATOM   1727  OE1 GLN A 111      23.331  12.044 -17.165  1.00  0.91           O  
ATOM   1728  NE2 GLN A 111      22.904  11.711 -19.355  1.00  0.91           N  
ATOM   1729  H   GLN A 111      21.183   9.245 -14.863  1.00  0.91           H  
ATOM   1730  HA  GLN A 111      21.050   7.758 -17.426  1.00  0.91           H  
ATOM   1731 1HB  GLN A 111      23.153   9.534 -16.154  1.00  0.91           H  
ATOM   1732 2HB  GLN A 111      23.372   8.688 -17.690  1.00  0.91           H  
ATOM   1733 1HG  GLN A 111      21.496   9.870 -18.670  1.00  0.91           H  
ATOM   1734 2HG  GLN A 111      21.100  10.615 -17.100  1.00  0.91           H  
ATOM   1735 1HE2 GLN A 111      23.475  12.485 -19.637  1.00  0.91           H  
ATOM   1736 2HE2 GLN A 111      22.426  11.166 -20.048  1.00  0.91           H  
ATOM   1737  N   ALA A 112      22.533   6.752 -14.713  1.00  0.86           N  
ATOM   1738  CA  ALA A 112      23.204   5.608 -14.096  1.00  0.86           C  
ATOM   1739  C   ALA A 112      22.552   5.239 -12.784  1.00  0.86           C  
ATOM   1740  O   ALA A 112      22.132   6.127 -12.044  1.00  0.86           O  
ATOM   1741  CB  ALA A 112      24.655   5.937 -13.852  1.00  0.86           C  
ATOM   1742  H   ALA A 112      22.256   7.549 -14.143  1.00  0.86           H  
ATOM   1743  HA  ALA A 112      23.126   4.755 -14.770  1.00  0.86           H  
ATOM   1744 1HB  ALA A 112      25.156   5.086 -13.409  1.00  0.86           H  
ATOM   1745 2HB  ALA A 112      25.095   6.178 -14.806  1.00  0.86           H  
ATOM   1746 3HB  ALA A 112      24.724   6.785 -13.188  1.00  0.86           H  
ATOM   1747  N   GLU A 113      22.543   3.943 -12.470  1.00  0.81           N  
ATOM   1748  CA  GLU A 113      21.997   3.476 -11.202  1.00  0.81           C  
ATOM   1749  C   GLU A 113      23.029   2.617 -10.479  1.00  0.81           C  
ATOM   1750  O   GLU A 113      23.600   1.686 -11.056  1.00  0.81           O  
ATOM   1751  CB  GLU A 113      20.700   2.695 -11.429  1.00  0.81           C  
ATOM   1752  CG  GLU A 113      19.997   2.272 -10.146  1.00  0.81           C  
ATOM   1753  CD  GLU A 113      18.691   1.572 -10.395  1.00  0.81           C  
ATOM   1754  OE1 GLU A 113      17.821   2.159 -10.994  1.00  0.81           O  
ATOM   1755  OE2 GLU A 113      18.558   0.443  -9.980  1.00  0.81           O  
ATOM   1756  H   GLU A 113      22.912   3.268 -13.126  1.00  0.81           H  
ATOM   1757  HA  GLU A 113      21.775   4.336 -10.584  1.00  0.81           H  
ATOM   1758 1HB  GLU A 113      20.005   3.309 -12.003  1.00  0.81           H  
ATOM   1759 2HB  GLU A 113      20.910   1.799 -12.011  1.00  0.81           H  
ATOM   1760 1HG  GLU A 113      20.651   1.608  -9.580  1.00  0.81           H  
ATOM   1761 2HG  GLU A 113      19.822   3.163  -9.542  1.00  0.81           H  
ATOM   1762  N   ILE A 114      23.295   2.978  -9.231  1.00  0.79           N  
ATOM   1763  CA  ILE A 114      24.306   2.324  -8.408  1.00  0.79           C  
ATOM   1764  C   ILE A 114      23.772   1.816  -7.072  1.00  0.79           C  
ATOM   1765  O   ILE A 114      23.079   2.561  -6.382  1.00  0.79           O  
ATOM   1766  CB  ILE A 114      25.455   3.298  -8.101  1.00  0.79           C  
ATOM   1767  CG1 ILE A 114      26.027   3.870  -9.394  1.00  0.79           C  
ATOM   1768  CG2 ILE A 114      26.521   2.583  -7.334  1.00  0.79           C  
ATOM   1769  CD1 ILE A 114      25.448   5.220  -9.789  1.00  0.79           C  
ATOM   1770  H   ILE A 114      22.757   3.753  -8.843  1.00  0.79           H  
ATOM   1771  HA  ILE A 114      24.702   1.475  -8.963  1.00  0.79           H  
ATOM   1772  HB  ILE A 114      25.096   4.092  -7.517  1.00  0.79           H  
ATOM   1773 1HG1 ILE A 114      27.104   3.973  -9.295  1.00  0.79           H  
ATOM   1774 2HG1 ILE A 114      25.820   3.179 -10.178  1.00  0.79           H  
ATOM   1775 1HG2 ILE A 114      27.322   3.251  -7.102  1.00  0.79           H  
ATOM   1776 2HG2 ILE A 114      26.121   2.196  -6.416  1.00  0.79           H  
ATOM   1777 3HG2 ILE A 114      26.895   1.762  -7.935  1.00  0.79           H  
ATOM   1778 1HD1 ILE A 114      25.901   5.546 -10.724  1.00  0.79           H  
ATOM   1779 2HD1 ILE A 114      24.368   5.150  -9.915  1.00  0.79           H  
ATOM   1780 3HD1 ILE A 114      25.670   5.940  -9.013  1.00  0.79           H  
ATOM   1781  N   ILE A 115      24.066   0.566  -6.715  1.00  0.79           N  
ATOM   1782  CA  ILE A 115      23.686   0.099  -5.383  1.00  0.79           C  
ATOM   1783  C   ILE A 115      24.966  -0.016  -4.545  1.00  0.79           C  
ATOM   1784  O   ILE A 115      25.924  -0.678  -4.952  1.00  0.79           O  
ATOM   1785  CB  ILE A 115      22.914  -1.239  -5.389  1.00  0.79           C  
ATOM   1786  CG1 ILE A 115      21.613  -1.097  -6.210  1.00  0.79           C  
ATOM   1787  CG2 ILE A 115      22.558  -1.607  -3.922  1.00  0.79           C  
ATOM   1788  CD1 ILE A 115      20.887  -2.386  -6.440  1.00  0.79           C  
ATOM   1789  H   ILE A 115      24.594  -0.031  -7.337  1.00  0.79           H  
ATOM   1790  HA  ILE A 115      23.045   0.839  -4.912  1.00  0.79           H  
ATOM   1791  HB  ILE A 115      23.521  -2.024  -5.836  1.00  0.79           H  
ATOM   1792 1HG1 ILE A 115      20.945  -0.443  -5.696  1.00  0.79           H  
ATOM   1793 2HG1 ILE A 115      21.852  -0.659  -7.179  1.00  0.79           H  
ATOM   1794 1HG2 ILE A 115      22.006  -2.542  -3.902  1.00  0.79           H  
ATOM   1795 2HG2 ILE A 115      23.470  -1.714  -3.336  1.00  0.79           H  
ATOM   1796 3HG2 ILE A 115      21.944  -0.811  -3.488  1.00  0.79           H  
ATOM   1797 1HD1 ILE A 115      19.984  -2.193  -7.021  1.00  0.79           H  
ATOM   1798 2HD1 ILE A 115      21.531  -3.077  -6.986  1.00  0.79           H  
ATOM   1799 3HD1 ILE A 115      20.614  -2.825  -5.480  1.00  0.79           H  
ATOM   1800  N   VAL A 116      24.978   0.681  -3.413  1.00  0.82           N  
ATOM   1801  CA  VAL A 116      26.104   0.787  -2.478  1.00  0.82           C  
ATOM   1802  C   VAL A 116      25.740   0.217  -1.117  1.00  0.82           C  
ATOM   1803  O   VAL A 116      24.698   0.589  -0.586  1.00  0.82           O  
ATOM   1804  CB  VAL A 116      26.443   2.281  -2.247  1.00  0.82           C  
ATOM   1805  CG1 VAL A 116      27.559   2.414  -1.217  1.00  0.82           C  
ATOM   1806  CG2 VAL A 116      26.834   2.944  -3.554  1.00  0.82           C  
ATOM   1807  H   VAL A 116      24.128   1.191  -3.183  1.00  0.82           H  
ATOM   1808  HA  VAL A 116      26.964   0.250  -2.884  1.00  0.82           H  
ATOM   1809  HB  VAL A 116      25.561   2.782  -1.844  1.00  0.82           H  
ATOM   1810 1HG1 VAL A 116      27.762   3.445  -1.040  1.00  0.82           H  
ATOM   1811 2HG1 VAL A 116      27.254   1.962  -0.286  1.00  0.82           H  
ATOM   1812 3HG1 VAL A 116      28.455   1.930  -1.584  1.00  0.82           H  
ATOM   1813 1HG2 VAL A 116      27.050   3.996  -3.380  1.00  0.82           H  
ATOM   1814 2HG2 VAL A 116      27.719   2.452  -3.967  1.00  0.82           H  
ATOM   1815 3HG2 VAL A 116      26.010   2.858  -4.247  1.00  0.82           H  
ATOM   1816  N   THR A 117      26.579  -0.645  -0.528  1.00  0.85           N  
ATOM   1817  CA  THR A 117      26.251  -1.150   0.808  1.00  0.85           C  
ATOM   1818  C   THR A 117      27.225  -0.637   1.872  1.00  0.85           C  
ATOM   1819  O   THR A 117      26.997  -0.790   3.068  1.00  0.85           O  
ATOM   1820  CB  THR A 117      26.192  -2.684   0.828  1.00  0.85           C  
ATOM   1821  OG1 THR A 117      27.474  -3.247   0.486  1.00  0.85           O  
ATOM   1822  CG2 THR A 117      25.144  -3.154  -0.185  1.00  0.85           C  
ATOM   1823  H   THR A 117      27.431  -0.976  -0.998  1.00  0.85           H  
ATOM   1824  HA  THR A 117      25.263  -0.792   1.079  1.00  0.85           H  
ATOM   1825  HB  THR A 117      25.905  -3.025   1.825  1.00  0.85           H  
ATOM   1826  HG1 THR A 117      27.855  -2.805  -0.308  1.00  0.85           H  
ATOM   1827 1HG2 THR A 117      25.086  -4.240  -0.171  1.00  0.85           H  
ATOM   1828 2HG2 THR A 117      24.177  -2.733   0.082  1.00  0.85           H  
ATOM   1829 3HG2 THR A 117      25.425  -2.818  -1.183  1.00  0.85           H  
ATOM   1830  N   SER A 118      28.315  -0.027   1.434  1.00  0.89           N  
ATOM   1831  CA  SER A 118      29.334   0.477   2.345  1.00  0.89           C  
ATOM   1832  C   SER A 118      30.136   1.559   1.605  1.00  0.89           C  
ATOM   1833  O   SER A 118      30.409   1.379   0.427  1.00  0.89           O  
ATOM   1834  CB  SER A 118      30.220  -0.686   2.783  1.00  0.89           C  
ATOM   1835  OG  SER A 118      31.214  -0.289   3.687  1.00  0.89           O  
ATOM   1836  H   SER A 118      28.443   0.064   0.438  1.00  0.89           H  
ATOM   1837  HA  SER A 118      28.832   0.881   3.216  1.00  0.89           H  
ATOM   1838 1HB  SER A 118      29.599  -1.454   3.246  1.00  0.89           H  
ATOM   1839 2HB  SER A 118      30.684  -1.136   1.902  1.00  0.89           H  
ATOM   1840  HG  SER A 118      31.581  -1.101   4.049  1.00  0.89           H  
ATOM   1841  N   PRO A 119      30.574   2.665   2.250  1.00  0.93           N  
ATOM   1842  CA  PRO A 119      31.347   3.759   1.654  1.00  0.93           C  
ATOM   1843  C   PRO A 119      32.481   3.396   0.657  1.00  0.93           C  
ATOM   1844  O   PRO A 119      32.613   4.106  -0.340  1.00  0.93           O  
ATOM   1845  CB  PRO A 119      31.862   4.496   2.902  1.00  0.93           C  
ATOM   1846  CG  PRO A 119      30.761   4.289   3.916  1.00  0.93           C  
ATOM   1847  CD  PRO A 119      30.287   2.865   3.696  1.00  0.93           C  
ATOM   1848  HA  PRO A 119      30.625   4.405   1.136  1.00  0.93           H  
ATOM   1849 1HB  PRO A 119      32.835   4.136   3.226  1.00  0.93           H  
ATOM   1850 2HB  PRO A 119      32.001   5.559   2.673  1.00  0.93           H  
ATOM   1851 1HG  PRO A 119      31.151   4.449   4.931  1.00  0.93           H  
ATOM   1852 2HG  PRO A 119      29.962   5.033   3.763  1.00  0.93           H  
ATOM   1853 1HD  PRO A 119      30.849   2.156   4.319  1.00  0.93           H  
ATOM   1854 2HD  PRO A 119      29.211   2.852   3.903  1.00  0.93           H  
ATOM   1855  N   PRO A 120      33.317   2.335   0.830  1.00  0.97           N  
ATOM   1856  CA  PRO A 120      34.350   1.939  -0.123  1.00  0.97           C  
ATOM   1857  C   PRO A 120      33.772   1.608  -1.506  1.00  0.97           C  
ATOM   1858  O   PRO A 120      34.483   1.642  -2.512  1.00  0.97           O  
ATOM   1859  CB  PRO A 120      34.978   0.710   0.539  1.00  0.97           C  
ATOM   1860  CG  PRO A 120      34.684   0.879   2.007  1.00  0.97           C  
ATOM   1861  CD  PRO A 120      33.316   1.483   2.041  1.00  0.97           C  
ATOM   1862  HA  PRO A 120      35.086   2.754  -0.204  1.00  0.97           H  
ATOM   1863 1HB  PRO A 120      34.529  -0.204   0.118  1.00  0.97           H  
ATOM   1864 2HB  PRO A 120      36.054   0.671   0.317  1.00  0.97           H  
ATOM   1865 1HG  PRO A 120      34.727  -0.094   2.518  1.00  0.97           H  
ATOM   1866 2HG  PRO A 120      35.443   1.521   2.477  1.00  0.97           H  
ATOM   1867 1HD  PRO A 120      32.626   0.668   1.912  1.00  0.97           H  
ATOM   1868 2HD  PRO A 120      33.168   2.014   2.965  1.00  0.97           H  
ATOM   1869  N   GLU A 121      32.469   1.302  -1.552  1.00  1.00           N  
ATOM   1870  CA  GLU A 121      31.754   0.953  -2.773  1.00  1.00           C  
ATOM   1871  C   GLU A 121      31.137   2.190  -3.405  1.00  1.00           C  
ATOM   1872  O   GLU A 121      30.333   2.091  -4.324  1.00  1.00           O  
ATOM   1873  CB  GLU A 121      30.667  -0.087  -2.485  1.00  1.00           C  
ATOM   1874  CG  GLU A 121      31.189  -1.427  -2.029  1.00  1.00           C  
ATOM   1875  CD  GLU A 121      30.095  -2.413  -1.664  1.00  1.00           C  
ATOM   1876  OE1 GLU A 121      28.944  -2.011  -1.485  1.00  1.00           O  
ATOM   1877  OE2 GLU A 121      30.405  -3.580  -1.580  1.00  1.00           O  
ATOM   1878  H   GLU A 121      31.909   1.314  -0.703  1.00  1.00           H  
ATOM   1879  HA  GLU A 121      32.463   0.527  -3.482  1.00  1.00           H  
ATOM   1880 1HB  GLU A 121      30.002   0.276  -1.723  1.00  1.00           H  
ATOM   1881 2HB  GLU A 121      30.071  -0.244  -3.386  1.00  1.00           H  
ATOM   1882 1HG  GLU A 121      31.804  -1.854  -2.821  1.00  1.00           H  
ATOM   1883 2HG  GLU A 121      31.826  -1.265  -1.157  1.00  1.00           H  
ATOM   1884  N   ALA A 122      31.450   3.354  -2.855  1.00  1.02           N  
ATOM   1885  CA  ALA A 122      30.941   4.607  -3.360  1.00  1.02           C  
ATOM   1886  C   ALA A 122      32.069   5.558  -3.715  1.00  1.02           C  
ATOM   1887  O   ALA A 122      31.921   6.767  -3.584  1.00  1.02           O  
ATOM   1888  CB  ALA A 122      30.047   5.250  -2.328  1.00  1.02           C  
ATOM   1889  H   ALA A 122      32.078   3.390  -2.055  1.00  1.02           H  
ATOM   1890  HA  ALA A 122      30.370   4.407  -4.267  1.00  1.02           H  
ATOM   1891 1HB  ALA A 122      29.648   6.157  -2.707  1.00  1.02           H  
ATOM   1892 2HB  ALA A 122      29.253   4.583  -2.111  1.00  1.02           H  
ATOM   1893 3HB  ALA A 122      30.619   5.444  -1.429  1.00  1.02           H  
ATOM   1894  N   SER A 123      33.226   5.060  -4.115  1.00  1.03           N  
ATOM   1895  CA  SER A 123      34.236   6.039  -4.475  1.00  1.03           C  
ATOM   1896  C   SER A 123      33.753   6.715  -5.755  1.00  1.03           C  
ATOM   1897  O   SER A 123      33.121   6.041  -6.569  1.00  1.03           O  
ATOM   1898  CB  SER A 123      35.576   5.367  -4.718  1.00  1.03           C  
ATOM   1899  OG  SER A 123      35.542   4.527  -5.867  1.00  1.03           O  
ATOM   1900  H   SER A 123      33.379   4.061  -4.194  1.00  1.03           H  
ATOM   1901  HA  SER A 123      34.333   6.743  -3.657  1.00  1.03           H  
ATOM   1902 1HB  SER A 123      36.356   6.117  -4.834  1.00  1.03           H  
ATOM   1903 2HB  SER A 123      35.830   4.767  -3.842  1.00  1.03           H  
ATOM   1904  HG  SER A 123      36.330   3.965  -5.799  1.00  1.03           H  
ATOM   1905  N   PRO A 124      34.098   7.985  -6.024  1.00  1.03           N  
ATOM   1906  CA  PRO A 124      33.822   8.678  -7.270  1.00  1.03           C  
ATOM   1907  C   PRO A 124      34.298   7.893  -8.487  1.00  1.03           C  
ATOM   1908  O   PRO A 124      33.695   7.991  -9.549  1.00  1.03           O  
ATOM   1909  CB  PRO A 124      34.595   9.985  -7.096  1.00  1.03           C  
ATOM   1910  CG  PRO A 124      34.596  10.216  -5.601  1.00  1.03           C  
ATOM   1911  CD  PRO A 124      34.725   8.833  -4.990  1.00  1.03           C  
ATOM   1912  HA  PRO A 124      32.739   8.871  -7.335  1.00  1.03           H  
ATOM   1913 1HB  PRO A 124      35.608   9.883  -7.520  1.00  1.03           H  
ATOM   1914 2HB  PRO A 124      34.096  10.793  -7.653  1.00  1.03           H  
ATOM   1915 1HG  PRO A 124      35.426  10.885  -5.318  1.00  1.03           H  
ATOM   1916 2HG  PRO A 124      33.666  10.719  -5.294  1.00  1.03           H  
ATOM   1917 1HD  PRO A 124      35.777   8.565  -4.827  1.00  1.03           H  
ATOM   1918 2HD  PRO A 124      34.131   8.833  -4.064  1.00  1.03           H  
ATOM   1919  N   ASN A 125      35.368   7.102  -8.337  1.00  1.02           N  
ATOM   1920  CA  ASN A 125      35.894   6.311  -9.444  1.00  1.02           C  
ATOM   1921  C   ASN A 125      34.950   5.151  -9.755  1.00  1.02           C  
ATOM   1922  O   ASN A 125      34.674   4.839 -10.921  1.00  1.02           O  
ATOM   1923  CB  ASN A 125      37.279   5.809  -9.101  1.00  1.02           C  
ATOM   1924  CG  ASN A 125      38.301   6.911  -9.106  1.00  1.02           C  
ATOM   1925  OD1 ASN A 125      38.113   7.966  -9.726  1.00  1.02           O  
ATOM   1926  ND2 ASN A 125      39.390   6.689  -8.418  1.00  1.02           N  
ATOM   1927  H   ASN A 125      35.833   7.049  -7.444  1.00  1.02           H  
ATOM   1928  HA  ASN A 125      35.953   6.941 -10.330  1.00  1.02           H  
ATOM   1929 1HB  ASN A 125      37.261   5.349  -8.112  1.00  1.02           H  
ATOM   1930 2HB  ASN A 125      37.578   5.043  -9.815  1.00  1.02           H  
ATOM   1931 1HD2 ASN A 125      40.109   7.384  -8.381  1.00  1.02           H  
ATOM   1932 2HD2 ASN A 125      39.505   5.825  -7.930  1.00  1.02           H  
ATOM   1933  N   TYR A 126      34.420   4.515  -8.709  1.00  1.01           N  
ATOM   1934  CA  TYR A 126      33.452   3.439  -8.897  1.00  1.01           C  
ATOM   1935  C   TYR A 126      32.243   3.999  -9.619  1.00  1.01           C  
ATOM   1936  O   TYR A 126      31.765   3.440 -10.616  1.00  1.01           O  
ATOM   1937  CB  TYR A 126      33.063   2.819  -7.558  1.00  1.01           C  
ATOM   1938  CG  TYR A 126      32.031   1.726  -7.598  1.00  1.01           C  
ATOM   1939  CD1 TYR A 126      32.378   0.447  -8.000  1.00  1.01           C  
ATOM   1940  CD2 TYR A 126      30.751   1.989  -7.176  1.00  1.01           C  
ATOM   1941  CE1 TYR A 126      31.433  -0.562  -7.983  1.00  1.01           C  
ATOM   1942  CE2 TYR A 126      29.813   0.982  -7.144  1.00  1.01           C  
ATOM   1943  CZ  TYR A 126      30.145  -0.288  -7.546  1.00  1.01           C  
ATOM   1944  OH  TYR A 126      29.202  -1.295  -7.508  1.00  1.01           O  
ATOM   1945  H   TYR A 126      34.683   4.774  -7.753  1.00  1.01           H  
ATOM   1946  HA  TYR A 126      33.896   2.669  -9.529  1.00  1.01           H  
ATOM   1947 1HB  TYR A 126      33.956   2.420  -7.078  1.00  1.01           H  
ATOM   1948 2HB  TYR A 126      32.682   3.599  -6.904  1.00  1.01           H  
ATOM   1949  HD1 TYR A 126      33.396   0.236  -8.326  1.00  1.01           H  
ATOM   1950  HD2 TYR A 126      30.485   2.992  -6.843  1.00  1.01           H  
ATOM   1951  HE1 TYR A 126      31.704  -1.569  -8.298  1.00  1.01           H  
ATOM   1952  HE2 TYR A 126      28.815   1.188  -6.789  1.00  1.01           H  
ATOM   1953  HH  TYR A 126      28.432  -0.995  -7.008  1.00  1.01           H  
ATOM   1954  N   ILE A 127      31.759   5.135  -9.118  1.00  1.01           N  
ATOM   1955  CA  ILE A 127      30.564   5.726  -9.671  1.00  1.01           C  
ATOM   1956  C   ILE A 127      30.838   6.162 -11.112  1.00  1.01           C  
ATOM   1957  O   ILE A 127      30.002   5.935 -11.983  1.00  1.01           O  
ATOM   1958  CB  ILE A 127      30.119   6.958  -8.873  1.00  1.01           C  
ATOM   1959  CG1 ILE A 127      29.817   6.609  -7.399  1.00  1.01           C  
ATOM   1960  CG2 ILE A 127      28.844   7.470  -9.505  1.00  1.01           C  
ATOM   1961  CD1 ILE A 127      28.727   5.621  -7.198  1.00  1.01           C  
ATOM   1962  H   ILE A 127      32.222   5.560  -8.311  1.00  1.01           H  
ATOM   1963  HA  ILE A 127      29.767   4.984  -9.671  1.00  1.01           H  
ATOM   1964  HB  ILE A 127      30.895   7.715  -8.896  1.00  1.01           H  
ATOM   1965 1HG1 ILE A 127      30.717   6.204  -6.949  1.00  1.01           H  
ATOM   1966 2HG1 ILE A 127      29.562   7.521  -6.881  1.00  1.01           H  
ATOM   1967 1HG2 ILE A 127      28.499   8.344  -8.972  1.00  1.01           H  
ATOM   1968 2HG2 ILE A 127      29.036   7.715 -10.541  1.00  1.01           H  
ATOM   1969 3HG2 ILE A 127      28.083   6.697  -9.460  1.00  1.01           H  
ATOM   1970 1HD1 ILE A 127      28.595   5.435  -6.130  1.00  1.01           H  
ATOM   1971 2HD1 ILE A 127      27.798   6.007  -7.616  1.00  1.01           H  
ATOM   1972 3HD1 ILE A 127      29.001   4.699  -7.701  1.00  1.01           H  
ATOM   1973  N   ALA A 128      32.020   6.752 -11.374  1.00  1.02           N  
ATOM   1974  CA  ALA A 128      32.409   7.192 -12.715  1.00  1.02           C  
ATOM   1975  C   ALA A 128      32.447   6.050 -13.705  1.00  1.02           C  
ATOM   1976  O   ALA A 128      32.010   6.190 -14.849  1.00  1.02           O  
ATOM   1977  CB  ALA A 128      33.800   7.795 -12.701  1.00  1.02           C  
ATOM   1978  H   ALA A 128      32.668   6.935 -10.616  1.00  1.02           H  
ATOM   1979  HA  ALA A 128      31.688   7.935 -13.046  1.00  1.02           H  
ATOM   1980 1HB  ALA A 128      34.052   8.128 -13.694  1.00  1.02           H  
ATOM   1981 2HB  ALA A 128      33.847   8.620 -12.026  1.00  1.02           H  
ATOM   1982 3HB  ALA A 128      34.510   7.042 -12.381  1.00  1.02           H  
ATOM   1983  N   THR A 129      32.945   4.899 -13.251  1.00  1.06           N  
ATOM   1984  CA  THR A 129      33.058   3.727 -14.096  1.00  1.06           C  
ATOM   1985  C   THR A 129      31.678   3.307 -14.554  1.00  1.06           C  
ATOM   1986  O   THR A 129      31.461   2.998 -15.726  1.00  1.06           O  
ATOM   1987  CB  THR A 129      33.741   2.571 -13.340  1.00  1.06           C  
ATOM   1988  OG1 THR A 129      35.070   2.972 -12.955  1.00  1.06           O  
ATOM   1989  CG2 THR A 129      33.812   1.338 -14.220  1.00  1.06           C  
ATOM   1990  H   THR A 129      33.305   4.847 -12.297  1.00  1.06           H  
ATOM   1991  HA  THR A 129      33.653   3.979 -14.972  1.00  1.06           H  
ATOM   1992  HB  THR A 129      33.171   2.339 -12.443  1.00  1.06           H  
ATOM   1993  HG1 THR A 129      35.006   3.711 -12.301  1.00  1.06           H  
ATOM   1994 1HG2 THR A 129      34.294   0.531 -13.671  1.00  1.06           H  
ATOM   1995 2HG2 THR A 129      32.801   1.037 -14.500  1.00  1.06           H  
ATOM   1996 3HG2 THR A 129      34.386   1.563 -15.117  1.00  1.06           H  
ATOM   1997  N   ILE A 130      30.737   3.302 -13.619  1.00  1.15           N  
ATOM   1998  CA  ILE A 130      29.366   2.942 -13.923  1.00  1.15           C  
ATOM   1999  C   ILE A 130      28.697   4.007 -14.794  1.00  1.15           C  
ATOM   2000  O   ILE A 130      28.059   3.702 -15.797  1.00  1.15           O  
ATOM   2001  CB  ILE A 130      28.564   2.763 -12.628  1.00  1.15           C  
ATOM   2002  CG1 ILE A 130      29.104   1.564 -11.854  1.00  1.15           C  
ATOM   2003  CG2 ILE A 130      27.091   2.574 -12.981  1.00  1.15           C  
ATOM   2004  CD1 ILE A 130      28.595   1.478 -10.453  1.00  1.15           C  
ATOM   2005  H   ILE A 130      30.994   3.546 -12.659  1.00  1.15           H  
ATOM   2006  HA  ILE A 130      29.367   2.001 -14.472  1.00  1.15           H  
ATOM   2007  HB  ILE A 130      28.682   3.645 -11.993  1.00  1.15           H  
ATOM   2008 1HG1 ILE A 130      28.826   0.653 -12.380  1.00  1.15           H  
ATOM   2009 2HG1 ILE A 130      30.195   1.627 -11.816  1.00  1.15           H  
ATOM   2010 1HG2 ILE A 130      26.508   2.441 -12.093  1.00  1.15           H  
ATOM   2011 2HG2 ILE A 130      26.743   3.442 -13.518  1.00  1.15           H  
ATOM   2012 3HG2 ILE A 130      26.982   1.693 -13.612  1.00  1.15           H  
ATOM   2013 1HD1 ILE A 130      29.022   0.604  -9.980  1.00  1.15           H  
ATOM   2014 2HD1 ILE A 130      28.893   2.375  -9.906  1.00  1.15           H  
ATOM   2015 3HD1 ILE A 130      27.513   1.394 -10.461  1.00  1.15           H  
ATOM   2016  N   ALA A 131      28.879   5.271 -14.416  1.00  1.30           N  
ATOM   2017  CA  ALA A 131      28.288   6.416 -15.090  1.00  1.30           C  
ATOM   2018  C   ALA A 131      28.687   6.500 -16.559  1.00  1.30           C  
ATOM   2019  O   ALA A 131      27.888   6.890 -17.414  1.00  1.30           O  
ATOM   2020  CB  ALA A 131      28.707   7.673 -14.359  1.00  1.30           C  
ATOM   2021  H   ALA A 131      29.437   5.451 -13.592  1.00  1.30           H  
ATOM   2022  HA  ALA A 131      27.219   6.314 -15.044  1.00  1.30           H  
ATOM   2023 1HB  ALA A 131      28.250   8.525 -14.808  1.00  1.30           H  
ATOM   2024 2HB  ALA A 131      28.395   7.606 -13.317  1.00  1.30           H  
ATOM   2025 3HB  ALA A 131      29.784   7.771 -14.407  1.00  1.30           H  
ATOM   2026  N   ASP A 132      29.924   6.121 -16.853  1.00  1.50           N  
ATOM   2027  CA  ASP A 132      30.466   6.100 -18.201  1.00  1.50           C  
ATOM   2028  C   ASP A 132      29.777   5.123 -19.163  1.00  1.50           C  
ATOM   2029  O   ASP A 132      29.823   5.342 -20.377  1.00  1.50           O  
ATOM   2030  CB  ASP A 132      31.956   5.771 -18.172  1.00  1.50           C  
ATOM   2031  CG  ASP A 132      32.653   5.991 -19.518  1.00  1.50           C  
ATOM   2032  OD1 ASP A 132      32.716   7.114 -19.972  1.00  1.50           O  
ATOM   2033  OD2 ASP A 132      33.115   5.022 -20.092  1.00  1.50           O  
ATOM   2034  H   ASP A 132      30.546   5.855 -16.090  1.00  1.50           H  
ATOM   2035  HA  ASP A 132      30.354   7.101 -18.612  1.00  1.50           H  
ATOM   2036 1HB  ASP A 132      32.444   6.386 -17.415  1.00  1.50           H  
ATOM   2037 2HB  ASP A 132      32.083   4.728 -17.866  1.00  1.50           H  
ATOM   2038  N   ARG A 133      29.216   4.017 -18.651  1.00  1.73           N  
ATOM   2039  CA  ARG A 133      28.681   2.975 -19.526  1.00  1.73           C  
ATOM   2040  C   ARG A 133      27.942   1.876 -18.762  1.00  1.73           C  
ATOM   2041  O   ARG A 133      26.715   1.800 -18.840  1.00  1.73           O  
ATOM   2042  OXT ARG A 133      28.579   0.884 -18.409  1.00  1.73           O  
ATOM   2043  CB  ARG A 133      29.822   2.333 -20.330  1.00  1.73           C  
ATOM   2044  CG  ARG A 133      30.873   1.592 -19.478  1.00  1.73           C  
ATOM   2045  CD  ARG A 133      32.092   1.191 -20.275  1.00  1.73           C  
ATOM   2046  NE  ARG A 133      32.922   2.337 -20.655  1.00  1.73           N  
ATOM   2047  CZ  ARG A 133      33.982   2.298 -21.487  1.00  1.73           C  
ATOM   2048  NH1 ARG A 133      34.366   1.169 -22.043  1.00  1.73           N  
ATOM   2049  NH2 ARG A 133      34.630   3.416 -21.731  1.00  1.73           N  
ATOM   2050  H   ARG A 133      29.131   3.909 -17.640  1.00  1.73           H  
ATOM   2051  HA  ARG A 133      27.982   3.443 -20.220  1.00  1.73           H  
ATOM   2052 1HB  ARG A 133      29.403   1.608 -21.024  1.00  1.73           H  
ATOM   2053 2HB  ARG A 133      30.354   3.070 -20.925  1.00  1.73           H  
ATOM   2054 1HG  ARG A 133      31.203   2.249 -18.667  1.00  1.73           H  
ATOM   2055 2HG  ARG A 133      30.432   0.693 -19.054  1.00  1.73           H  
ATOM   2056 1HD  ARG A 133      32.702   0.516 -19.677  1.00  1.73           H  
ATOM   2057 2HD  ARG A 133      31.777   0.685 -21.185  1.00  1.73           H  
ATOM   2058  HE  ARG A 133      32.706   3.264 -20.257  1.00  1.73           H  
ATOM   2059 1HH1 ARG A 133      33.865   0.316 -21.850  1.00  1.73           H  
ATOM   2060 2HH1 ARG A 133      35.165   1.164 -22.660  1.00  1.73           H  
ATOM   2061 1HH2 ARG A 133      34.291   4.282 -21.276  1.00  1.73           H  
ATOM   2062 2HH2 ARG A 133      35.431   3.429 -22.344  1.00  1.73           H  
ENDMDL

REMARK ID 654127 DOMAINID 647386 MODEL 4 1ahq-19kv1
MODEL     4
ATOM      1  N   MET A   1       1.511  -0.740  -0.547  1.00  1.04           N  
ATOM      2  CA  MET A   1       2.126  -0.277  -1.784  1.00  1.04           C  
ATOM      3  C   MET A   1       2.619   1.161  -1.596  1.00  1.04           C  
ATOM      4  O   MET A   1       3.762   1.376  -1.193  1.00  1.04           O  
ATOM      5  CB  MET A   1       1.129  -0.417  -2.945  1.00  1.04           C  
ATOM      6  CG  MET A   1       1.665  -0.023  -4.330  1.00  1.04           C  
ATOM      7  SD  MET A   1       0.400  -0.128  -5.630  1.00  1.04           S  
ATOM      8  CE  MET A   1      -0.690   1.230  -5.212  1.00  1.04           C  
ATOM      9 1H   MET A   1       1.016  -1.602  -0.718  1.00  1.04           H  
ATOM     10 2H   MET A   1       2.229  -0.894   0.146  1.00  1.04           H  
ATOM     11 3H   MET A   1       0.865  -0.041  -0.209  1.00  1.04           H  
ATOM     12  HA  MET A   1       2.996  -0.898  -1.998  1.00  1.04           H  
ATOM     13 1HB  MET A   1       0.814  -1.457  -3.013  1.00  1.04           H  
ATOM     14 2HB  MET A   1       0.236   0.169  -2.743  1.00  1.04           H  
ATOM     15 1HG  MET A   1       2.074   0.967  -4.322  1.00  1.04           H  
ATOM     16 2HG  MET A   1       2.472  -0.704  -4.593  1.00  1.04           H  
ATOM     17 1HE  MET A   1      -1.510   1.276  -5.930  1.00  1.04           H  
ATOM     18 2HE  MET A   1      -1.092   1.082  -4.210  1.00  1.04           H  
ATOM     19 3HE  MET A   1      -0.139   2.151  -5.245  1.00  1.04           H  
ATOM     20  N   ILE A   2       1.758   2.140  -1.865  1.00  0.95           N  
ATOM     21  CA  ILE A   2       2.104   3.553  -1.680  1.00  0.95           C  
ATOM     22  C   ILE A   2       1.911   4.030  -0.239  1.00  0.95           C  
ATOM     23  O   ILE A   2       0.917   3.696   0.407  1.00  0.95           O  
ATOM     24  CB  ILE A   2       1.330   4.461  -2.664  1.00  0.95           C  
ATOM     25  CG1 ILE A   2       1.774   4.185  -4.092  1.00  0.95           C  
ATOM     26  CG2 ILE A   2       1.523   5.901  -2.362  1.00  0.95           C  
ATOM     27  CD1 ILE A   2       0.925   4.855  -5.125  1.00  0.95           C  
ATOM     28  H   ILE A   2       0.835   1.926  -2.209  1.00  0.95           H  
ATOM     29  HA  ILE A   2       3.157   3.664  -1.918  1.00  0.95           H  
ATOM     30  HB  ILE A   2       0.271   4.230  -2.598  1.00  0.95           H  
ATOM     31 1HG1 ILE A   2       2.797   4.544  -4.209  1.00  0.95           H  
ATOM     32 2HG1 ILE A   2       1.767   3.136  -4.271  1.00  0.95           H  
ATOM     33 1HG2 ILE A   2       0.949   6.490  -3.074  1.00  0.95           H  
ATOM     34 2HG2 ILE A   2       1.181   6.126  -1.354  1.00  0.95           H  
ATOM     35 3HG2 ILE A   2       2.560   6.142  -2.452  1.00  0.95           H  
ATOM     36 1HD1 ILE A   2       1.321   4.633  -6.105  1.00  0.95           H  
ATOM     37 2HD1 ILE A   2      -0.103   4.508  -5.054  1.00  0.95           H  
ATOM     38 3HD1 ILE A   2       0.946   5.917  -4.963  1.00  0.95           H  
ATOM     39  N   LYS A   3       2.909   4.744   0.271  1.00  0.87           N  
ATOM     40  CA  LYS A   3       2.919   5.312   1.616  1.00  0.87           C  
ATOM     41  C   LYS A   3       2.683   6.822   1.581  1.00  0.87           C  
ATOM     42  O   LYS A   3       2.591   7.415   0.507  1.00  0.87           O  
ATOM     43  CB  LYS A   3       4.246   4.995   2.303  1.00  0.87           C  
ATOM     44  CG  LYS A   3       4.480   3.504   2.522  1.00  0.87           C  
ATOM     45  CD  LYS A   3       5.794   3.239   3.241  1.00  0.87           C  
ATOM     46  CE  LYS A   3       6.014   1.747   3.455  1.00  0.87           C  
ATOM     47  NZ  LYS A   3       7.298   1.471   4.155  1.00  0.87           N  
ATOM     48  H   LYS A   3       3.725   4.900  -0.322  1.00  0.87           H  
ATOM     49  HA  LYS A   3       2.110   4.860   2.189  1.00  0.87           H  
ATOM     50 1HB  LYS A   3       5.066   5.372   1.686  1.00  0.87           H  
ATOM     51 2HB  LYS A   3       4.299   5.501   3.266  1.00  0.87           H  
ATOM     52 1HG  LYS A   3       3.659   3.089   3.105  1.00  0.87           H  
ATOM     53 2HG  LYS A   3       4.502   3.001   1.551  1.00  0.87           H  
ATOM     54 1HD  LYS A   3       6.617   3.637   2.645  1.00  0.87           H  
ATOM     55 2HD  LYS A   3       5.791   3.741   4.209  1.00  0.87           H  
ATOM     56 1HE  LYS A   3       5.194   1.347   4.049  1.00  0.87           H  
ATOM     57 2HE  LYS A   3       6.025   1.248   2.485  1.00  0.87           H  
ATOM     58 1HZ  LYS A   3       7.408   0.474   4.276  1.00  0.87           H  
ATOM     59 2HZ  LYS A   3       8.065   1.830   3.605  1.00  0.87           H  
ATOM     60 3HZ  LYS A   3       7.292   1.922   5.059  1.00  0.87           H  
ATOM     61  N   VAL A   4       2.518   7.437   2.745  1.00  0.83           N  
ATOM     62  CA  VAL A   4       2.329   8.884   2.788  1.00  0.83           C  
ATOM     63  C   VAL A   4       3.451   9.560   3.572  1.00  0.83           C  
ATOM     64  O   VAL A   4       3.856   9.069   4.627  1.00  0.83           O  
ATOM     65  CB  VAL A   4       0.979   9.184   3.490  1.00  0.83           C  
ATOM     66  CG1 VAL A   4      -0.188   8.661   2.668  1.00  0.83           C  
ATOM     67  CG2 VAL A   4       0.990   8.557   4.859  1.00  0.83           C  
ATOM     68  H   VAL A   4       2.559   6.911   3.608  1.00  0.83           H  
ATOM     69  HA  VAL A   4       2.319   9.283   1.773  1.00  0.83           H  
ATOM     70  HB  VAL A   4       0.854  10.208   3.602  1.00  0.83           H  
ATOM     71 1HG1 VAL A   4      -1.129   8.887   3.176  1.00  0.83           H  
ATOM     72 2HG1 VAL A   4      -0.168   9.156   1.719  1.00  0.83           H  
ATOM     73 3HG1 VAL A   4      -0.104   7.584   2.530  1.00  0.83           H  
ATOM     74 1HG2 VAL A   4       0.051   8.778   5.366  1.00  0.83           H  
ATOM     75 2HG2 VAL A   4       1.111   7.479   4.769  1.00  0.83           H  
ATOM     76 3HG2 VAL A   4       1.820   8.971   5.435  1.00  0.83           H  
ATOM     77  N   ALA A   5       3.918  10.716   3.096  1.00  0.81           N  
ATOM     78  CA  ALA A   5       4.922  11.486   3.826  1.00  0.81           C  
ATOM     79  C   ALA A   5       4.271  12.208   5.003  1.00  0.81           C  
ATOM     80  O   ALA A   5       3.161  12.725   4.892  1.00  0.81           O  
ATOM     81  CB  ALA A   5       5.614  12.484   2.901  1.00  0.81           C  
ATOM     82  H   ALA A   5       3.603  11.055   2.184  1.00  0.81           H  
ATOM     83  HA  ALA A   5       5.664  10.793   4.221  1.00  0.81           H  
ATOM     84 1HB  ALA A   5       6.371  13.037   3.453  1.00  0.81           H  
ATOM     85 2HB  ALA A   5       6.088  11.950   2.074  1.00  0.81           H  
ATOM     86 3HB  ALA A   5       4.893  13.181   2.497  1.00  0.81           H  
ATOM     87  N   SER A   6       4.983  12.338   6.116  1.00  0.81           N  
ATOM     88  CA  SER A   6       4.417  13.060   7.258  1.00  0.81           C  
ATOM     89  C   SER A   6       4.126  14.540   6.966  1.00  0.81           C  
ATOM     90  O   SER A   6       3.172  15.117   7.502  1.00  0.81           O  
ATOM     91  CB  SER A   6       5.369  12.941   8.432  1.00  0.81           C  
ATOM     92  OG  SER A   6       6.582  13.594   8.167  1.00  0.81           O  
ATOM     93  H   SER A   6       5.896  11.911   6.188  1.00  0.81           H  
ATOM     94  HA  SER A   6       3.476  12.577   7.525  1.00  0.81           H  
ATOM     95 1HB  SER A   6       4.910  13.369   9.323  1.00  0.81           H  
ATOM     96 2HB  SER A   6       5.559  11.888   8.633  1.00  0.81           H  
ATOM     97  HG  SER A   6       6.407  14.534   8.286  1.00  0.81           H  
ATOM     98  N   SER A   7       4.871  15.117   6.021  1.00  0.83           N  
ATOM     99  CA  SER A   7       4.707  16.521   5.650  1.00  0.83           C  
ATOM    100  C   SER A   7       3.345  16.796   5.008  1.00  0.83           C  
ATOM    101  O   SER A   7       2.884  17.942   4.962  1.00  0.83           O  
ATOM    102  CB  SER A   7       5.826  16.940   4.714  1.00  0.83           C  
ATOM    103  OG  SER A   7       5.731  16.269   3.491  1.00  0.83           O  
ATOM    104  H   SER A   7       5.603  14.572   5.589  1.00  0.83           H  
ATOM    105  HA  SER A   7       4.782  17.120   6.559  1.00  0.83           H  
ATOM    106 1HB  SER A   7       5.774  18.015   4.546  1.00  0.83           H  
ATOM    107 2HB  SER A   7       6.786  16.724   5.176  1.00  0.83           H  
ATOM    108  HG  SER A   7       6.456  16.596   2.937  1.00  0.83           H  
ATOM    109  N   LEU A   8       2.684  15.745   4.523  1.00  0.84           N  
ATOM    110  CA  LEU A   8       1.381  15.889   3.911  1.00  0.84           C  
ATOM    111  C   LEU A   8       0.391  16.326   4.963  1.00  0.84           C  
ATOM    112  O   LEU A   8      -0.505  17.143   4.715  1.00  0.84           O  
ATOM    113  CB  LEU A   8       0.919  14.534   3.421  1.00  0.84           C  
ATOM    114  CG  LEU A   8       1.683  13.911   2.296  1.00  0.84           C  
ATOM    115  CD1 LEU A   8       1.233  12.562   2.175  1.00  0.84           C  
ATOM    116  CD2 LEU A   8       1.438  14.593   1.090  1.00  0.84           C  
ATOM    117  H   LEU A   8       3.078  14.808   4.599  1.00  0.84           H  
ATOM    118  HA  LEU A   8       1.429  16.622   3.106  1.00  0.84           H  
ATOM    119 1HB  LEU A   8       0.972  13.846   4.254  1.00  0.84           H  
ATOM    120 2HB  LEU A   8      -0.123  14.616   3.111  1.00  0.84           H  
ATOM    121  HG  LEU A   8       2.741  13.924   2.516  1.00  0.84           H  
ATOM    122 1HD1 LEU A   8       1.746  12.054   1.394  1.00  0.84           H  
ATOM    123 2HD1 LEU A   8       1.443  12.115   3.113  1.00  0.84           H  
ATOM    124 3HD1 LEU A   8       0.181  12.553   1.982  1.00  0.84           H  
ATOM    125 1HD2 LEU A   8       1.971  14.118   0.299  1.00  0.84           H  
ATOM    126 2HD2 LEU A   8       0.378  14.536   0.902  1.00  0.84           H  
ATOM    127 3HD2 LEU A   8       1.768  15.628   1.188  1.00  0.84           H  
ATOM    128  N   LEU A   9       0.553  15.746   6.156  1.00  0.85           N  
ATOM    129  CA  LEU A   9      -0.356  15.996   7.242  1.00  0.85           C  
ATOM    130  C   LEU A   9      -0.075  17.355   7.816  1.00  0.85           C  
ATOM    131  O   LEU A   9      -0.998  18.110   8.096  1.00  0.85           O  
ATOM    132  CB  LEU A   9      -0.252  14.930   8.324  1.00  0.85           C  
ATOM    133  CG  LEU A   9      -1.263  15.103   9.447  1.00  0.85           C  
ATOM    134  CD1 LEU A   9      -2.685  15.055   8.844  1.00  0.85           C  
ATOM    135  CD2 LEU A   9      -1.072  14.007  10.476  1.00  0.85           C  
ATOM    136  H   LEU A   9       1.358  15.146   6.325  1.00  0.85           H  
ATOM    137  HA  LEU A   9      -1.372  15.983   6.854  1.00  0.85           H  
ATOM    138 1HB  LEU A   9      -0.398  13.968   7.870  1.00  0.85           H  
ATOM    139 2HB  LEU A   9       0.752  14.963   8.756  1.00  0.85           H  
ATOM    140  HG  LEU A   9      -1.121  16.078   9.920  1.00  0.85           H  
ATOM    141 1HD1 LEU A   9      -3.428  15.193   9.635  1.00  0.85           H  
ATOM    142 2HD1 LEU A   9      -2.799  15.848   8.109  1.00  0.85           H  
ATOM    143 3HD1 LEU A   9      -2.849  14.098   8.366  1.00  0.85           H  
ATOM    144 1HD2 LEU A   9      -1.799  14.134  11.278  1.00  0.85           H  
ATOM    145 2HD2 LEU A   9      -1.218  13.036  10.005  1.00  0.85           H  
ATOM    146 3HD2 LEU A   9      -0.061  14.068  10.883  1.00  0.85           H  
ATOM    147  N   ASP A  10       1.205  17.685   7.994  1.00  0.86           N  
ATOM    148  CA  ASP A  10       1.510  18.988   8.571  1.00  0.86           C  
ATOM    149  C   ASP A  10       0.946  20.109   7.694  1.00  0.86           C  
ATOM    150  O   ASP A  10       0.360  21.073   8.200  1.00  0.86           O  
ATOM    151  CB  ASP A  10       3.023  19.186   8.713  1.00  0.86           C  
ATOM    152  CG  ASP A  10       3.668  18.349   9.822  1.00  0.86           C  
ATOM    153  OD1 ASP A  10       2.962  17.811  10.644  1.00  0.86           O  
ATOM    154  OD2 ASP A  10       4.875  18.265   9.834  1.00  0.86           O  
ATOM    155  H   ASP A  10       1.938  17.017   7.749  1.00  0.86           H  
ATOM    156  HA  ASP A  10       1.046  19.051   9.555  1.00  0.86           H  
ATOM    157 1HB  ASP A  10       3.502  18.935   7.767  1.00  0.86           H  
ATOM    158 2HB  ASP A  10       3.229  20.238   8.907  1.00  0.86           H  
ATOM    159  N   ALA A  11       1.083  19.969   6.369  1.00  0.87           N  
ATOM    160  CA  ALA A  11       0.545  20.984   5.475  1.00  0.87           C  
ATOM    161  C   ALA A  11      -0.981  21.049   5.590  1.00  0.87           C  
ATOM    162  O   ALA A  11      -1.566  22.130   5.716  1.00  0.87           O  
ATOM    163  CB  ALA A  11       0.965  20.681   4.051  1.00  0.87           C  
ATOM    164  H   ALA A  11       1.584  19.168   5.978  1.00  0.87           H  
ATOM    165  HA  ALA A  11       0.952  21.947   5.774  1.00  0.87           H  
ATOM    166 1HB  ALA A  11       0.585  21.450   3.386  1.00  0.87           H  
ATOM    167 2HB  ALA A  11       2.052  20.653   3.992  1.00  0.87           H  
ATOM    168 3HB  ALA A  11       0.562  19.709   3.759  1.00  0.87           H  
ATOM    169  N   PHE A  12      -1.622  19.883   5.638  1.00  0.89           N  
ATOM    170  CA  PHE A  12      -3.065  19.809   5.777  1.00  0.89           C  
ATOM    171  C   PHE A  12      -3.576  20.455   7.045  1.00  0.89           C  
ATOM    172  O   PHE A  12      -4.534  21.234   7.007  1.00  0.89           O  
ATOM    173  CB  PHE A  12      -3.521  18.379   5.753  1.00  0.89           C  
ATOM    174  CG  PHE A  12      -4.990  18.226   6.006  1.00  0.89           C  
ATOM    175  CD1 PHE A  12      -5.888  18.517   5.015  1.00  0.89           C  
ATOM    176  CD2 PHE A  12      -5.467  17.774   7.225  1.00  0.89           C  
ATOM    177  CE1 PHE A  12      -7.240  18.369   5.215  1.00  0.89           C  
ATOM    178  CE2 PHE A  12      -6.816  17.627   7.432  1.00  0.89           C  
ATOM    179  CZ  PHE A  12      -7.702  17.929   6.421  1.00  0.89           C  
ATOM    180  H   PHE A  12      -1.107  19.006   5.536  1.00  0.89           H  
ATOM    181  HA  PHE A  12      -3.511  20.325   4.929  1.00  0.89           H  
ATOM    182 1HB  PHE A  12      -3.275  17.958   4.787  1.00  0.89           H  
ATOM    183 2HB  PHE A  12      -2.987  17.811   6.503  1.00  0.89           H  
ATOM    184  HD1 PHE A  12      -5.506  18.869   4.071  1.00  0.89           H  
ATOM    185  HD2 PHE A  12      -4.760  17.535   8.029  1.00  0.89           H  
ATOM    186  HE1 PHE A  12      -7.945  18.602   4.415  1.00  0.89           H  
ATOM    187  HE2 PHE A  12      -7.173  17.271   8.399  1.00  0.89           H  
ATOM    188  HZ  PHE A  12      -8.759  17.819   6.570  1.00  0.89           H  
ATOM    189  N   GLU A  13      -2.969  20.106   8.177  1.00  0.93           N  
ATOM    190  CA  GLU A  13      -3.411  20.625   9.456  1.00  0.93           C  
ATOM    191  C   GLU A  13      -3.238  22.132   9.477  1.00  0.93           C  
ATOM    192  O   GLU A  13      -4.079  22.847  10.021  1.00  0.93           O  
ATOM    193  CB  GLU A  13      -2.633  19.973  10.602  1.00  0.93           C  
ATOM    194  CG  GLU A  13      -2.964  18.483  10.843  1.00  0.93           C  
ATOM    195  CD  GLU A  13      -4.367  18.228  11.372  1.00  0.93           C  
ATOM    196  OE1 GLU A  13      -4.730  18.840  12.349  1.00  0.93           O  
ATOM    197  OE2 GLU A  13      -5.061  17.408  10.809  1.00  0.93           O  
ATOM    198  H   GLU A  13      -2.184  19.461   8.141  1.00  0.93           H  
ATOM    199  HA  GLU A  13      -4.467  20.391   9.577  1.00  0.93           H  
ATOM    200 1HB  GLU A  13      -1.561  20.040  10.387  1.00  0.93           H  
ATOM    201 2HB  GLU A  13      -2.819  20.518  11.525  1.00  0.93           H  
ATOM    202 1HG  GLU A  13      -2.862  17.962   9.895  1.00  0.93           H  
ATOM    203 2HG  GLU A  13      -2.233  18.063  11.532  1.00  0.93           H  
ATOM    204  N   ALA A  14      -2.166  22.633   8.857  1.00  1.00           N  
ATOM    205  CA  ALA A  14      -1.983  24.068   8.785  1.00  1.00           C  
ATOM    206  C   ALA A  14      -3.146  24.716   8.023  1.00  1.00           C  
ATOM    207  O   ALA A  14      -3.653  25.755   8.439  1.00  1.00           O  
ATOM    208  CB  ALA A  14      -0.668  24.386   8.120  1.00  1.00           C  
ATOM    209  H   ALA A  14      -1.461  22.016   8.446  1.00  1.00           H  
ATOM    210  HA  ALA A  14      -1.977  24.466   9.798  1.00  1.00           H  
ATOM    211 1HB  ALA A  14      -0.523  25.462   8.074  1.00  1.00           H  
ATOM    212 2HB  ALA A  14       0.146  23.927   8.680  1.00  1.00           H  
ATOM    213 3HB  ALA A  14      -0.694  23.979   7.141  1.00  1.00           H  
ATOM    214  N   ILE A  15      -3.630  24.081   6.950  1.00  1.12           N  
ATOM    215  CA  ILE A  15      -4.773  24.641   6.211  1.00  1.12           C  
ATOM    216  C   ILE A  15      -6.053  24.574   7.038  1.00  1.12           C  
ATOM    217  O   ILE A  15      -6.836  25.520   7.104  1.00  1.12           O  
ATOM    218  CB  ILE A  15      -5.063  23.878   4.909  1.00  1.12           C  
ATOM    219  CG1 ILE A  15      -3.977  24.042   3.946  1.00  1.12           C  
ATOM    220  CG2 ILE A  15      -6.360  24.382   4.292  1.00  1.12           C  
ATOM    221  CD1 ILE A  15      -4.106  23.110   2.773  1.00  1.12           C  
ATOM    222  H   ILE A  15      -3.172  23.227   6.621  1.00  1.12           H  
ATOM    223  HA  ILE A  15      -4.562  25.682   5.974  1.00  1.12           H  
ATOM    224  HB  ILE A  15      -5.156  22.816   5.124  1.00  1.12           H  
ATOM    225 1HG1 ILE A  15      -3.972  25.072   3.583  1.00  1.12           H  
ATOM    226 2HG1 ILE A  15      -3.033  23.842   4.451  1.00  1.12           H  
ATOM    227 1HG2 ILE A  15      -6.569  23.831   3.375  1.00  1.12           H  
ATOM    228 2HG2 ILE A  15      -7.174  24.236   4.994  1.00  1.12           H  
ATOM    229 3HG2 ILE A  15      -6.258  25.448   4.064  1.00  1.12           H  
ATOM    230 1HD1 ILE A  15      -3.286  23.270   2.109  1.00  1.12           H  
ATOM    231 2HD1 ILE A  15      -4.093  22.082   3.128  1.00  1.12           H  
ATOM    232 3HD1 ILE A  15      -5.039  23.304   2.247  1.00  1.12           H  
ATOM    233  N   LEU A  16      -6.274  23.421   7.651  1.00  1.30           N  
ATOM    234  CA  LEU A  16      -7.467  23.154   8.435  1.00  1.30           C  
ATOM    235  C   LEU A  16      -7.618  24.092   9.626  1.00  1.30           C  
ATOM    236  O   LEU A  16      -8.699  24.638   9.861  1.00  1.30           O  
ATOM    237  CB  LEU A  16      -7.396  21.716   8.960  1.00  1.30           C  
ATOM    238  CG  LEU A  16      -8.539  21.224   9.818  1.00  1.30           C  
ATOM    239  CD1 LEU A  16      -9.819  21.206   9.007  1.00  1.30           C  
ATOM    240  CD2 LEU A  16      -8.194  19.848  10.331  1.00  1.30           C  
ATOM    241  H   LEU A  16      -5.578  22.681   7.551  1.00  1.30           H  
ATOM    242  HA  LEU A  16      -8.336  23.272   7.795  1.00  1.30           H  
ATOM    243 1HB  LEU A  16      -7.296  21.040   8.107  1.00  1.30           H  
ATOM    244 2HB  LEU A  16      -6.495  21.626   9.560  1.00  1.30           H  
ATOM    245  HG  LEU A  16      -8.679  21.905  10.660  1.00  1.30           H  
ATOM    246 1HD1 LEU A  16     -10.641  20.858   9.632  1.00  1.30           H  
ATOM    247 2HD1 LEU A  16     -10.041  22.209   8.643  1.00  1.30           H  
ATOM    248 3HD1 LEU A  16      -9.697  20.530   8.169  1.00  1.30           H  
ATOM    249 1HD2 LEU A  16      -9.001  19.478  10.962  1.00  1.30           H  
ATOM    250 2HD2 LEU A  16      -8.054  19.181   9.496  1.00  1.30           H  
ATOM    251 3HD2 LEU A  16      -7.266  19.896  10.915  1.00  1.30           H  
ATOM    252  N   ASN A  17      -6.539  24.246  10.395  1.00  1.52           N  
ATOM    253  CA  ASN A  17      -6.568  25.015  11.627  1.00  1.52           C  
ATOM    254  C   ASN A  17      -5.900  26.398  11.574  1.00  1.52           C  
ATOM    255  O   ASN A  17      -6.110  27.210  12.478  1.00  1.52           O  
ATOM    256  CB  ASN A  17      -5.924  24.181  12.718  1.00  1.52           C  
ATOM    257  CG  ASN A  17      -6.708  22.907  13.006  1.00  1.52           C  
ATOM    258  OD1 ASN A  17      -7.947  22.911  13.051  1.00  1.52           O  
ATOM    259  ND2 ASN A  17      -5.999  21.820  13.190  1.00  1.52           N  
ATOM    260  H   ASN A  17      -5.671  23.778  10.138  1.00  1.52           H  
ATOM    261  HA  ASN A  17      -7.613  25.182  11.888  1.00  1.52           H  
ATOM    262 1HB  ASN A  17      -4.912  23.907  12.409  1.00  1.52           H  
ATOM    263 2HB  ASN A  17      -5.842  24.768  13.631  1.00  1.52           H  
ATOM    264 1HD2 ASN A  17      -6.450  20.942  13.374  1.00  1.52           H  
ATOM    265 2HD2 ASN A  17      -5.000  21.860  13.144  1.00  1.52           H  
ATOM    266  N   GLY A  18      -5.078  26.677  10.561  1.00  1.71           N  
ATOM    267  CA  GLY A  18      -4.356  27.943  10.533  1.00  1.71           C  
ATOM    268  C   GLY A  18      -5.184  29.106   9.996  1.00  1.71           C  
ATOM    269  O   GLY A  18      -6.296  28.940   9.480  1.00  1.71           O  
ATOM    270  H   GLY A  18      -4.902  26.020   9.809  1.00  1.71           H  
ATOM    271 1HA  GLY A  18      -4.010  28.179  11.539  1.00  1.71           H  
ATOM    272 2HA  GLY A  18      -3.465  27.821   9.919  1.00  1.71           H  
ATOM    273  N   GLY A  19      -4.606  30.306  10.073  1.00  1.82           N  
ATOM    274  CA  GLY A  19      -5.293  31.509   9.618  1.00  1.82           C  
ATOM    275  C   GLY A  19      -4.998  31.969   8.189  1.00  1.82           C  
ATOM    276  O   GLY A  19      -5.493  33.020   7.786  1.00  1.82           O  
ATOM    277  H   GLY A  19      -3.689  30.386  10.489  1.00  1.82           H  
ATOM    278 1HA  GLY A  19      -6.367  31.355   9.721  1.00  1.82           H  
ATOM    279 2HA  GLY A  19      -5.045  32.323  10.299  1.00  1.82           H  
ATOM    280  N   ALA A  20      -4.175  31.241   7.419  1.00  1.77           N  
ATOM    281  CA  ALA A  20      -3.887  31.776   6.083  1.00  1.77           C  
ATOM    282  C   ALA A  20      -3.679  30.774   4.936  1.00  1.77           C  
ATOM    283  O   ALA A  20      -4.080  31.074   3.820  1.00  1.77           O  
ATOM    284  CB  ALA A  20      -2.655  32.649   6.173  1.00  1.77           C  
ATOM    285  H   ALA A  20      -3.783  30.375   7.752  1.00  1.77           H  
ATOM    286  HA  ALA A  20      -4.733  32.400   5.798  1.00  1.77           H  
ATOM    287 1HB  ALA A  20      -2.487  33.115   5.208  1.00  1.77           H  
ATOM    288 2HB  ALA A  20      -2.808  33.424   6.924  1.00  1.77           H  
ATOM    289 3HB  ALA A  20      -1.796  32.043   6.446  1.00  1.77           H  
ATOM    290  N   GLY A  21      -3.061  29.614   5.159  1.00  1.60           N  
ATOM    291  CA  GLY A  21      -2.737  28.761   3.996  1.00  1.60           C  
ATOM    292  C   GLY A  21      -3.993  28.374   3.210  1.00  1.60           C  
ATOM    293  O   GLY A  21      -4.931  27.828   3.791  1.00  1.60           O  
ATOM    294  H   GLY A  21      -2.770  29.347   6.085  1.00  1.60           H  
ATOM    295 1HA  GLY A  21      -2.034  29.280   3.340  1.00  1.60           H  
ATOM    296 2HA  GLY A  21      -2.237  27.859   4.345  1.00  1.60           H  
ATOM    297  N   GLY A  22      -4.007  28.616   1.891  1.00  1.36           N  
ATOM    298  CA  GLY A  22      -5.188  28.293   1.093  1.00  1.36           C  
ATOM    299  C   GLY A  22      -5.209  26.882   0.501  1.00  1.36           C  
ATOM    300  O   GLY A  22      -6.273  26.275   0.356  1.00  1.36           O  
ATOM    301  H   GLY A  22      -3.221  29.079   1.429  1.00  1.36           H  
ATOM    302 1HA  GLY A  22      -6.077  28.437   1.706  1.00  1.36           H  
ATOM    303 2HA  GLY A  22      -5.263  29.017   0.280  1.00  1.36           H  
ATOM    304  N   ALA A  23      -4.048  26.344   0.129  1.00  1.13           N  
ATOM    305  CA  ALA A  23      -4.084  25.045  -0.536  1.00  1.13           C  
ATOM    306  C   ALA A  23      -2.774  24.300  -0.534  1.00  1.13           C  
ATOM    307  O   ALA A  23      -1.708  24.901  -0.543  1.00  1.13           O  
ATOM    308  CB  ALA A  23      -4.486  25.231  -1.973  1.00  1.13           C  
ATOM    309  H   ALA A  23      -3.178  26.833   0.277  1.00  1.13           H  
ATOM    310  HA  ALA A  23      -4.818  24.432  -0.018  1.00  1.13           H  
ATOM    311 1HB  ALA A  23      -4.548  24.257  -2.463  1.00  1.13           H  
ATOM    312 2HB  ALA A  23      -5.433  25.724  -2.030  1.00  1.13           H  
ATOM    313 3HB  ALA A  23      -3.739  25.832  -2.450  1.00  1.13           H  
ATOM    314  N   VAL A  24      -2.868  22.983  -0.645  1.00  0.96           N  
ATOM    315  CA  VAL A  24      -1.685  22.151  -0.800  1.00  0.96           C  
ATOM    316  C   VAL A  24      -1.900  21.145  -1.916  1.00  0.96           C  
ATOM    317  O   VAL A  24      -2.968  20.535  -2.030  1.00  0.96           O  
ATOM    318  CB  VAL A  24      -1.420  21.396   0.500  1.00  0.96           C  
ATOM    319  CG1 VAL A  24      -2.580  20.534   0.788  1.00  0.96           C  
ATOM    320  CG2 VAL A  24      -0.162  20.600   0.414  1.00  0.96           C  
ATOM    321  H   VAL A  24      -3.798  22.561  -0.620  1.00  0.96           H  
ATOM    322  HA  VAL A  24      -0.826  22.781  -1.041  1.00  0.96           H  
ATOM    323  HB  VAL A  24      -1.338  22.087   1.289  1.00  0.96           H  
ATOM    324 1HG1 VAL A  24      -2.431  20.010   1.732  1.00  0.96           H  
ATOM    325 2HG1 VAL A  24      -3.449  21.163   0.845  1.00  0.96           H  
ATOM    326 3HG1 VAL A  24      -2.699  19.818  -0.020  1.00  0.96           H  
ATOM    327 1HG2 VAL A  24       0.004  20.083   1.348  1.00  0.96           H  
ATOM    328 2HG2 VAL A  24      -0.230  19.868  -0.386  1.00  0.96           H  
ATOM    329 3HG2 VAL A  24       0.666  21.276   0.220  1.00  0.96           H  
ATOM    330  N   GLY A  25      -0.882  20.952  -2.734  1.00  0.85           N  
ATOM    331  CA  GLY A  25      -0.987  19.953  -3.796  1.00  0.85           C  
ATOM    332  C   GLY A  25      -0.138  18.765  -3.437  1.00  0.85           C  
ATOM    333  O   GLY A  25       0.928  18.958  -2.853  1.00  0.85           O  
ATOM    334  H   GLY A  25      -0.021  21.483  -2.573  1.00  0.85           H  
ATOM    335 1HA  GLY A  25      -2.021  19.640  -3.922  1.00  0.85           H  
ATOM    336 2HA  GLY A  25      -0.655  20.374  -4.743  1.00  0.85           H  
ATOM    337  N   PHE A  26      -0.530  17.568  -3.873  1.00  0.80           N  
ATOM    338  CA  PHE A  26       0.250  16.378  -3.587  1.00  0.80           C  
ATOM    339  C   PHE A  26       0.528  15.610  -4.879  1.00  0.80           C  
ATOM    340  O   PHE A  26      -0.220  15.700  -5.865  1.00  0.80           O  
ATOM    341  CB  PHE A  26      -0.498  15.418  -2.677  1.00  0.80           C  
ATOM    342  CG  PHE A  26      -1.130  16.022  -1.475  1.00  0.80           C  
ATOM    343  CD1 PHE A  26      -2.499  15.998  -1.386  1.00  0.80           C  
ATOM    344  CD2 PHE A  26      -0.424  16.630  -0.479  1.00  0.80           C  
ATOM    345  CE1 PHE A  26      -3.146  16.507  -0.326  1.00  0.80           C  
ATOM    346  CE2 PHE A  26      -1.074  17.156   0.624  1.00  0.80           C  
ATOM    347  CZ  PHE A  26      -2.446  17.083   0.701  1.00  0.80           C  
ATOM    348  H   PHE A  26      -1.411  17.471  -4.358  1.00  0.80           H  
ATOM    349  HA  PHE A  26       1.195  16.664  -3.136  1.00  0.80           H  
ATOM    350 1HB  PHE A  26      -1.263  14.920  -3.247  1.00  0.80           H  
ATOM    351 2HB  PHE A  26       0.196  14.659  -2.337  1.00  0.80           H  
ATOM    352  HD1 PHE A  26      -3.070  15.542  -2.179  1.00  0.80           H  
ATOM    353  HD2 PHE A  26       0.660  16.682  -0.557  1.00  0.80           H  
ATOM    354  HE1 PHE A  26      -4.217  16.438  -0.301  1.00  0.80           H  
ATOM    355  HE2 PHE A  26      -0.503  17.625   1.429  1.00  0.80           H  
ATOM    356  HZ  PHE A  26      -2.972  17.491   1.565  1.00  0.80           H  
ATOM    357  N   ARG A  27       1.558  14.782  -4.842  1.00  0.78           N  
ATOM    358  CA  ARG A  27       1.902  13.946  -5.987  1.00  0.78           C  
ATOM    359  C   ARG A  27       2.648  12.699  -5.587  1.00  0.78           C  
ATOM    360  O   ARG A  27       3.161  12.590  -4.472  1.00  0.78           O  
ATOM    361  CB  ARG A  27       2.774  14.720  -6.961  1.00  0.78           C  
ATOM    362  CG  ARG A  27       4.136  15.112  -6.392  1.00  0.78           C  
ATOM    363  CD  ARG A  27       4.919  15.948  -7.345  1.00  0.78           C  
ATOM    364  NE  ARG A  27       6.191  16.368  -6.780  1.00  0.78           N  
ATOM    365  CZ  ARG A  27       7.073  17.174  -7.400  1.00  0.78           C  
ATOM    366  NH1 ARG A  27       6.808  17.637  -8.602  1.00  0.78           N  
ATOM    367  NH2 ARG A  27       8.205  17.502  -6.803  1.00  0.78           N  
ATOM    368  H   ARG A  27       2.131  14.771  -3.997  1.00  0.78           H  
ATOM    369  HA  ARG A  27       0.981  13.651  -6.489  1.00  0.78           H  
ATOM    370 1HB  ARG A  27       2.952  14.114  -7.849  1.00  0.78           H  
ATOM    371 2HB  ARG A  27       2.260  15.626  -7.279  1.00  0.78           H  
ATOM    372 1HG  ARG A  27       4.011  15.654  -5.451  1.00  0.78           H  
ATOM    373 2HG  ARG A  27       4.708  14.201  -6.202  1.00  0.78           H  
ATOM    374 1HD  ARG A  27       5.123  15.363  -8.241  1.00  0.78           H  
ATOM    375 2HD  ARG A  27       4.355  16.835  -7.617  1.00  0.78           H  
ATOM    376  HE  ARG A  27       6.427  16.033  -5.853  1.00  0.78           H  
ATOM    377 1HH1 ARG A  27       5.944  17.387  -9.061  1.00  0.78           H  
ATOM    378 2HH1 ARG A  27       7.471  18.241  -9.068  1.00  0.78           H  
ATOM    379 1HH2 ARG A  27       8.409  17.148  -5.877  1.00  0.78           H  
ATOM    380 2HH2 ARG A  27       8.865  18.106  -7.269  1.00  0.78           H  
ATOM    381  N   LEU A  28       2.737  11.748  -6.500  1.00  0.78           N  
ATOM    382  CA  LEU A  28       3.554  10.588  -6.203  1.00  0.78           C  
ATOM    383  C   LEU A  28       5.002  10.890  -6.524  1.00  0.78           C  
ATOM    384  O   LEU A  28       5.300  11.587  -7.499  1.00  0.78           O  
ATOM    385  CB  LEU A  28       3.082   9.355  -6.965  1.00  0.78           C  
ATOM    386  CG  LEU A  28       1.681   8.921  -6.618  1.00  0.78           C  
ATOM    387  CD1 LEU A  28       1.285   7.691  -7.404  1.00  0.78           C  
ATOM    388  CD2 LEU A  28       1.637   8.677  -5.174  1.00  0.78           C  
ATOM    389  H   LEU A  28       2.274  11.839  -7.393  1.00  0.78           H  
ATOM    390  HA  LEU A  28       3.482  10.372  -5.142  1.00  0.78           H  
ATOM    391 1HB  LEU A  28       3.125   9.560  -8.031  1.00  0.78           H  
ATOM    392 2HB  LEU A  28       3.757   8.535  -6.731  1.00  0.78           H  
ATOM    393  HG  LEU A  28       0.982   9.713  -6.867  1.00  0.78           H  
ATOM    394 1HD1 LEU A  28       0.266   7.415  -7.127  1.00  0.78           H  
ATOM    395 2HD1 LEU A  28       1.328   7.890  -8.464  1.00  0.78           H  
ATOM    396 3HD1 LEU A  28       1.963   6.876  -7.162  1.00  0.78           H  
ATOM    397 1HD2 LEU A  28       0.628   8.382  -4.891  1.00  0.78           H  
ATOM    398 2HD2 LEU A  28       2.341   7.888  -4.907  1.00  0.78           H  
ATOM    399 3HD2 LEU A  28       1.916   9.589  -4.664  1.00  0.78           H  
ATOM    400  N   ASN A  29       5.901  10.328  -5.734  1.00  0.78           N  
ATOM    401  CA  ASN A  29       7.317  10.518  -5.979  1.00  0.78           C  
ATOM    402  C   ASN A  29       7.696   9.758  -7.267  1.00  0.78           C  
ATOM    403  O   ASN A  29       6.917   8.914  -7.723  1.00  0.78           O  
ATOM    404  CB  ASN A  29       8.093  10.036  -4.749  1.00  0.78           C  
ATOM    405  CG  ASN A  29       7.978   8.540  -4.521  1.00  0.78           C  
ATOM    406  OD1 ASN A  29       7.466   7.795  -5.365  1.00  0.78           O  
ATOM    407  ND2 ASN A  29       8.479   8.086  -3.406  1.00  0.78           N  
ATOM    408  H   ASN A  29       5.575   9.797  -4.924  1.00  0.78           H  
ATOM    409  HA  ASN A  29       7.485  11.582  -6.123  1.00  0.78           H  
ATOM    410 1HB  ASN A  29       9.128  10.316  -4.773  1.00  0.78           H  
ATOM    411 2HB  ASN A  29       7.663  10.529  -3.871  1.00  0.78           H  
ATOM    412 1HD2 ASN A  29       8.462   7.094  -3.195  1.00  0.78           H  
ATOM    413 2HD2 ASN A  29       8.900   8.718  -2.756  1.00  0.78           H  
ATOM    414  N   PRO A  30       8.890   9.975  -7.862  1.00  0.78           N  
ATOM    415  CA  PRO A  30       9.366   9.314  -9.075  1.00  0.78           C  
ATOM    416  C   PRO A  30       9.397   7.792  -9.012  1.00  0.78           C  
ATOM    417  O   PRO A  30       9.311   7.125 -10.043  1.00  0.78           O  
ATOM    418  CB  PRO A  30      10.786   9.870  -9.210  1.00  0.78           C  
ATOM    419  CG  PRO A  30      10.753  11.202  -8.507  1.00  0.78           C  
ATOM    420  CD  PRO A  30       9.837  10.992  -7.338  1.00  0.78           C  
ATOM    421  HA  PRO A  30       8.744   9.644  -9.920  1.00  0.78           H  
ATOM    422 1HB  PRO A  30      11.504   9.162  -8.755  1.00  0.78           H  
ATOM    423 2HB  PRO A  30      11.054   9.952 -10.272  1.00  0.78           H  
ATOM    424 1HG  PRO A  30      11.771  11.492  -8.203  1.00  0.78           H  
ATOM    425 2HG  PRO A  30      10.393  11.984  -9.193  1.00  0.78           H  
ATOM    426 1HD  PRO A  30      10.427  10.592  -6.509  1.00  0.78           H  
ATOM    427 2HD  PRO A  30       9.354  11.941  -7.102  1.00  0.78           H  
ATOM    428  N   ASP A  31       9.486   7.241  -7.805  1.00  0.77           N  
ATOM    429  CA  ASP A  31       9.539   5.801  -7.625  1.00  0.77           C  
ATOM    430  C   ASP A  31       8.149   5.200  -7.418  1.00  0.77           C  
ATOM    431  O   ASP A  31       8.009   3.987  -7.259  1.00  0.77           O  
ATOM    432  CB  ASP A  31      10.423   5.477  -6.423  1.00  0.77           C  
ATOM    433  CG  ASP A  31      11.880   5.881  -6.653  1.00  0.77           C  
ATOM    434  OD1 ASP A  31      12.365   5.700  -7.743  1.00  0.77           O  
ATOM    435  OD2 ASP A  31      12.487   6.380  -5.737  1.00  0.77           O  
ATOM    436  H   ASP A  31       9.538   7.826  -6.986  1.00  0.77           H  
ATOM    437  HA  ASP A  31       9.975   5.356  -8.519  1.00  0.77           H  
ATOM    438 1HB  ASP A  31      10.042   6.002  -5.545  1.00  0.77           H  
ATOM    439 2HB  ASP A  31      10.377   4.409  -6.213  1.00  0.77           H  
ATOM    440  N   ARG A  32       7.124   6.059  -7.398  1.00  0.77           N  
ATOM    441  CA  ARG A  32       5.738   5.674  -7.166  1.00  0.77           C  
ATOM    442  C   ARG A  32       5.574   4.817  -5.912  1.00  0.77           C  
ATOM    443  O   ARG A  32       4.829   3.835  -5.914  1.00  0.77           O  
ATOM    444  CB  ARG A  32       5.184   4.956  -8.385  1.00  0.77           C  
ATOM    445  CG  ARG A  32       5.155   5.815  -9.677  1.00  0.77           C  
ATOM    446  CD  ARG A  32       4.231   6.977  -9.513  1.00  0.77           C  
ATOM    447  NE  ARG A  32       3.912   7.674 -10.762  1.00  0.77           N  
ATOM    448  CZ  ARG A  32       4.518   8.798 -11.191  1.00  0.77           C  
ATOM    449  NH1 ARG A  32       5.476   9.363 -10.479  1.00  0.77           N  
ATOM    450  NH2 ARG A  32       4.131   9.335 -12.337  1.00  0.77           N  
ATOM    451  H   ARG A  32       7.295   7.051  -7.549  1.00  0.77           H  
ATOM    452  HA  ARG A  32       5.163   6.590  -7.027  1.00  0.77           H  
ATOM    453 1HB  ARG A  32       5.774   4.067  -8.591  1.00  0.77           H  
ATOM    454 2HB  ARG A  32       4.170   4.632  -8.174  1.00  0.77           H  
ATOM    455 1HG  ARG A  32       6.159   6.201  -9.880  1.00  0.77           H  
ATOM    456 2HG  ARG A  32       4.813   5.213 -10.518  1.00  0.77           H  
ATOM    457 1HD  ARG A  32       3.315   6.630  -9.083  1.00  0.77           H  
ATOM    458 2HD  ARG A  32       4.703   7.693  -8.839  1.00  0.77           H  
ATOM    459  HE  ARG A  32       3.172   7.294 -11.357  1.00  0.77           H  
ATOM    460 1HH1 ARG A  32       5.773   8.950  -9.586  1.00  0.77           H  
ATOM    461 2HH1 ARG A  32       5.918  10.206 -10.805  1.00  0.77           H  
ATOM    462 1HH2 ARG A  32       3.356   8.893 -12.876  1.00  0.77           H  
ATOM    463 2HH2 ARG A  32       4.562  10.175 -12.679  1.00  0.77           H  
ATOM    464  N   SER A  33       6.254   5.217  -4.830  1.00  0.76           N  
ATOM    465  CA  SER A  33       6.200   4.487  -3.562  1.00  0.76           C  
ATOM    466  C   SER A  33       5.588   5.310  -2.436  1.00  0.76           C  
ATOM    467  O   SER A  33       5.285   4.788  -1.362  1.00  0.76           O  
ATOM    468  CB  SER A  33       7.594   4.023  -3.149  1.00  0.76           C  
ATOM    469  OG  SER A  33       8.477   5.096  -2.847  1.00  0.76           O  
ATOM    470  H   SER A  33       6.834   6.045  -4.930  1.00  0.76           H  
ATOM    471  HA  SER A  33       5.577   3.602  -3.703  1.00  0.76           H  
ATOM    472 1HB  SER A  33       7.514   3.364  -2.287  1.00  0.76           H  
ATOM    473 2HB  SER A  33       8.016   3.435  -3.966  1.00  0.76           H  
ATOM    474  HG  SER A  33       9.360   4.713  -2.830  1.00  0.76           H  
ATOM    475  N   ALA A  34       5.444   6.604  -2.666  1.00  0.77           N  
ATOM    476  CA  ALA A  34       4.946   7.498  -1.639  1.00  0.77           C  
ATOM    477  C   ALA A  34       4.320   8.739  -2.227  1.00  0.77           C  
ATOM    478  O   ALA A  34       4.670   9.173  -3.330  1.00  0.77           O  
ATOM    479  CB  ALA A  34       6.049   7.925  -0.683  1.00  0.77           C  
ATOM    480  H   ALA A  34       5.692   6.967  -3.569  1.00  0.77           H  
ATOM    481  HA  ALA A  34       4.195   6.965  -1.085  1.00  0.77           H  
ATOM    482 1HB  ALA A  34       5.620   8.568   0.091  1.00  0.77           H  
ATOM    483 2HB  ALA A  34       6.490   7.043  -0.218  1.00  0.77           H  
ATOM    484 3HB  ALA A  34       6.811   8.472  -1.224  1.00  0.77           H  
ATOM    485  N   ILE A  35       3.441   9.331  -1.433  1.00  0.80           N  
ATOM    486  CA  ILE A  35       2.783  10.590  -1.730  1.00  0.80           C  
ATOM    487  C   ILE A  35       3.495  11.703  -0.968  1.00  0.80           C  
ATOM    488  O   ILE A  35       3.765  11.570   0.232  1.00  0.80           O  
ATOM    489  CB  ILE A  35       1.321  10.542  -1.293  1.00  0.80           C  
ATOM    490  CG1 ILE A  35       0.632   9.433  -1.971  1.00  0.80           C  
ATOM    491  CG2 ILE A  35       0.639  11.844  -1.679  1.00  0.80           C  
ATOM    492  CD1 ILE A  35      -0.646   9.060  -1.363  1.00  0.80           C  
ATOM    493  H   ILE A  35       3.191   8.842  -0.575  1.00  0.80           H  
ATOM    494  HA  ILE A  35       2.847  10.792  -2.795  1.00  0.80           H  
ATOM    495  HB  ILE A  35       1.254  10.379  -0.225  1.00  0.80           H  
ATOM    496 1HG1 ILE A  35       0.424   9.717  -2.979  1.00  0.80           H  
ATOM    497 2HG1 ILE A  35       1.283   8.584  -1.963  1.00  0.80           H  
ATOM    498 1HG2 ILE A  35      -0.382  11.798  -1.382  1.00  0.80           H  
ATOM    499 2HG2 ILE A  35       1.115  12.670  -1.189  1.00  0.80           H  
ATOM    500 3HG2 ILE A  35       0.702  11.983  -2.761  1.00  0.80           H  
ATOM    501 1HD1 ILE A  35      -1.064   8.239  -1.902  1.00  0.80           H  
ATOM    502 2HD1 ILE A  35      -0.486   8.753  -0.356  1.00  0.80           H  
ATOM    503 3HD1 ILE A  35      -1.312   9.903  -1.393  1.00  0.80           H  
ATOM    504  N   ASP A  36       3.798  12.798  -1.654  1.00  0.87           N  
ATOM    505  CA  ASP A  36       4.492  13.915  -1.022  1.00  0.87           C  
ATOM    506  C   ASP A  36       3.885  15.238  -1.478  1.00  0.87           C  
ATOM    507  O   ASP A  36       2.993  15.270  -2.328  1.00  0.87           O  
ATOM    508  CB  ASP A  36       5.991  13.841  -1.384  1.00  0.87           C  
ATOM    509  CG  ASP A  36       6.979  14.552  -0.388  1.00  0.87           C  
ATOM    510  OD1 ASP A  36       6.554  15.403   0.370  1.00  0.87           O  
ATOM    511  OD2 ASP A  36       8.144  14.217  -0.414  1.00  0.87           O  
ATOM    512  H   ASP A  36       3.559  12.834  -2.645  1.00  0.87           H  
ATOM    513  HA  ASP A  36       4.382  13.838   0.060  1.00  0.87           H  
ATOM    514 1HB  ASP A  36       6.285  12.793  -1.464  1.00  0.87           H  
ATOM    515 2HB  ASP A  36       6.132  14.287  -2.371  1.00  0.87           H  
ATOM    516  N   THR A  37       4.376  16.339  -0.927  1.00  0.97           N  
ATOM    517  CA  THR A  37       3.812  17.643  -1.272  1.00  0.97           C  
ATOM    518  C   THR A  37       4.413  18.241  -2.546  1.00  0.97           C  
ATOM    519  O   THR A  37       5.629  18.357  -2.695  1.00  0.97           O  
ATOM    520  CB  THR A  37       3.934  18.632  -0.090  1.00  0.97           C  
ATOM    521  OG1 THR A  37       3.201  18.120   1.037  1.00  0.97           O  
ATOM    522  CG2 THR A  37       3.363  19.988  -0.495  1.00  0.97           C  
ATOM    523  H   THR A  37       5.137  16.245  -0.250  1.00  0.97           H  
ATOM    524  HA  THR A  37       2.746  17.510  -1.454  1.00  0.97           H  
ATOM    525  HB  THR A  37       4.979  18.746   0.191  1.00  0.97           H  
ATOM    526  HG1 THR A  37       3.198  18.778   1.738  1.00  0.97           H  
ATOM    527 1HG2 THR A  37       3.435  20.684   0.338  1.00  0.97           H  
ATOM    528 2HG2 THR A  37       3.919  20.385  -1.341  1.00  0.97           H  
ATOM    529 3HG2 THR A  37       2.326  19.866  -0.778  1.00  0.97           H  
ATOM    530  N   ALA A  38       3.524  18.598  -3.467  1.00  1.13           N  
ATOM    531  CA  ALA A  38       3.843  19.199  -4.757  1.00  1.13           C  
ATOM    532  C   ALA A  38       3.788  20.721  -4.709  1.00  1.13           C  
ATOM    533  O   ALA A  38       4.598  21.408  -5.334  1.00  1.13           O  
ATOM    534  CB  ALA A  38       2.861  18.723  -5.803  1.00  1.13           C  
ATOM    535  H   ALA A  38       2.552  18.462  -3.236  1.00  1.13           H  
ATOM    536  HA  ALA A  38       4.853  18.895  -5.030  1.00  1.13           H  
ATOM    537 1HB  ALA A  38       3.118  19.153  -6.767  1.00  1.13           H  
ATOM    538 2HB  ALA A  38       2.885  17.656  -5.864  1.00  1.13           H  
ATOM    539 3HB  ALA A  38       1.862  19.036  -5.525  1.00  1.13           H  
ATOM    540  N   PHE A  39       2.800  21.246  -3.987  1.00  1.32           N  
ATOM    541  CA  PHE A  39       2.600  22.692  -3.923  1.00  1.32           C  
ATOM    542  C   PHE A  39       2.502  23.145  -2.465  1.00  1.32           C  
ATOM    543  O   PHE A  39       1.718  22.554  -1.721  1.00  1.32           O  
ATOM    544  CB  PHE A  39       1.313  23.071  -4.688  1.00  1.32           C  
ATOM    545  CG  PHE A  39       0.879  24.526  -4.611  1.00  1.32           C  
ATOM    546  CD1 PHE A  39       1.439  25.497  -5.422  1.00  1.32           C  
ATOM    547  CD2 PHE A  39      -0.105  24.917  -3.699  1.00  1.32           C  
ATOM    548  CE1 PHE A  39       1.036  26.817  -5.323  1.00  1.32           C  
ATOM    549  CE2 PHE A  39      -0.505  26.235  -3.604  1.00  1.32           C  
ATOM    550  CZ  PHE A  39       0.067  27.185  -4.417  1.00  1.32           C  
ATOM    551  H   PHE A  39       2.177  20.611  -3.489  1.00  1.32           H  
ATOM    552  HA  PHE A  39       3.438  23.148  -4.430  1.00  1.32           H  
ATOM    553 1HB  PHE A  39       1.449  22.824  -5.740  1.00  1.32           H  
ATOM    554 2HB  PHE A  39       0.504  22.480  -4.338  1.00  1.32           H  
ATOM    555  HD1 PHE A  39       2.208  25.213  -6.139  1.00  1.32           H  
ATOM    556  HD2 PHE A  39      -0.557  24.175  -3.045  1.00  1.32           H  
ATOM    557  HE1 PHE A  39       1.489  27.573  -5.964  1.00  1.32           H  
ATOM    558  HE2 PHE A  39      -1.266  26.520  -2.878  1.00  1.32           H  
ATOM    559  HZ  PHE A  39      -0.243  28.229  -4.343  1.00  1.32           H  
ATOM    560  N   PRO A  40       3.244  24.206  -2.056  1.00  1.52           N  
ATOM    561  CA  PRO A  40       3.295  24.808  -0.730  1.00  1.52           C  
ATOM    562  C   PRO A  40       2.054  25.604  -0.392  1.00  1.52           C  
ATOM    563  O   PRO A  40       1.330  26.054  -1.274  1.00  1.52           O  
ATOM    564  CB  PRO A  40       4.526  25.707  -0.808  1.00  1.52           C  
ATOM    565  CG  PRO A  40       4.622  26.094  -2.253  1.00  1.52           C  
ATOM    566  CD  PRO A  40       4.171  24.874  -3.014  1.00  1.52           C  
ATOM    567  HA  PRO A  40       3.445  24.008   0.014  1.00  1.52           H  
ATOM    568 1HB  PRO A  40       4.391  26.578  -0.147  1.00  1.52           H  
ATOM    569 2HB  PRO A  40       5.412  25.166  -0.448  1.00  1.52           H  
ATOM    570 1HG  PRO A  40       3.980  26.967  -2.452  1.00  1.52           H  
ATOM    571 2HG  PRO A  40       5.652  26.394  -2.500  1.00  1.52           H  
ATOM    572 1HD  PRO A  40       3.664  25.228  -3.902  1.00  1.52           H  
ATOM    573 2HD  PRO A  40       5.034  24.227  -3.244  1.00  1.52           H  
ATOM    574  N   LEU A  41       1.854  25.876   0.887  1.00  1.66           N  
ATOM    575  CA  LEU A  41       0.654  26.576   1.323  1.00  1.66           C  
ATOM    576  C   LEU A  41       0.606  28.071   1.063  1.00  1.66           C  
ATOM    577  O   LEU A  41       0.600  28.869   2.001  1.00  1.66           O  
ATOM    578  CB  LEU A  41       0.486  26.398   2.820  1.00  1.66           C  
ATOM    579  CG  LEU A  41       0.375  25.006   3.298  1.00  1.66           C  
ATOM    580  CD1 LEU A  41       0.221  25.016   4.764  1.00  1.66           C  
ATOM    581  CD2 LEU A  41      -0.751  24.383   2.652  1.00  1.66           C  
ATOM    582  H   LEU A  41       2.504  25.536   1.580  1.00  1.66           H  
ATOM    583  HA  LEU A  41      -0.190  26.125   0.813  1.00  1.66           H  
ATOM    584 1HB  LEU A  41       1.333  26.859   3.324  1.00  1.66           H  
ATOM    585 2HB  LEU A  41      -0.414  26.919   3.118  1.00  1.66           H  
ATOM    586  HG  LEU A  41       1.283  24.450   3.063  1.00  1.66           H  
ATOM    587 1HD1 LEU A  41       0.143  23.998   5.096  1.00  1.66           H  
ATOM    588 2HD1 LEU A  41       1.087  25.489   5.227  1.00  1.66           H  
ATOM    589 3HD1 LEU A  41      -0.684  25.561   5.037  1.00  1.66           H  
ATOM    590 1HD2 LEU A  41      -0.851  23.368   3.024  1.00  1.66           H  
ATOM    591 2HD2 LEU A  41      -1.633  24.950   2.880  1.00  1.66           H  
ATOM    592 3HD2 LEU A  41      -0.589  24.379   1.583  1.00  1.66           H  
ATOM    593  N   GLU A  42       0.536  28.456  -0.199  1.00  1.71           N  
ATOM    594  CA  GLU A  42       0.456  29.871  -0.521  1.00  1.71           C  
ATOM    595  C   GLU A  42      -0.764  30.473   0.179  1.00  1.71           C  
ATOM    596  O   GLU A  42      -1.897  29.995   0.024  1.00  1.71           O  
ATOM    597  CB  GLU A  42       0.375  30.085  -2.029  1.00  1.71           C  
ATOM    598  CG  GLU A  42       0.366  31.543  -2.463  1.00  1.71           C  
ATOM    599  CD  GLU A  42       0.275  31.726  -3.951  1.00  1.71           C  
ATOM    600  OE1 GLU A  42       0.102  30.756  -4.645  1.00  1.71           O  
ATOM    601  OE2 GLU A  42       0.386  32.843  -4.394  1.00  1.71           O  
ATOM    602  H   GLU A  42       0.571  27.730  -0.915  1.00  1.71           H  
ATOM    603  HA  GLU A  42       1.351  30.368  -0.144  1.00  1.71           H  
ATOM    604 1HB  GLU A  42       1.225  29.596  -2.508  1.00  1.71           H  
ATOM    605 2HB  GLU A  42      -0.512  29.618  -2.402  1.00  1.71           H  
ATOM    606 1HG  GLU A  42      -0.486  32.023  -2.021  1.00  1.71           H  
ATOM    607 2HG  GLU A  42       1.262  32.034  -2.089  1.00  1.71           H  
ATOM    608  N   LYS A  43      -0.531  31.574   0.883  1.00  1.66           N  
ATOM    609  CA  LYS A  43      -1.556  32.266   1.657  1.00  1.66           C  
ATOM    610  C   LYS A  43      -2.696  32.829   0.823  1.00  1.66           C  
ATOM    611  O   LYS A  43      -3.812  32.990   1.304  1.00  1.66           O  
ATOM    612  CB  LYS A  43      -0.911  33.399   2.445  1.00  1.66           C  
ATOM    613  CG  LYS A  43       0.011  32.920   3.563  1.00  1.66           C  
ATOM    614  CD  LYS A  43       0.610  34.086   4.340  1.00  1.66           C  
ATOM    615  CE  LYS A  43       1.517  33.597   5.461  1.00  1.66           C  
ATOM    616  NZ  LYS A  43       2.151  34.727   6.197  1.00  1.66           N  
ATOM    617  H   LYS A  43       0.419  31.913   0.932  1.00  1.66           H  
ATOM    618  HA  LYS A  43      -1.985  31.553   2.361  1.00  1.66           H  
ATOM    619 1HB  LYS A  43      -0.334  34.028   1.769  1.00  1.66           H  
ATOM    620 2HB  LYS A  43      -1.690  34.020   2.886  1.00  1.66           H  
ATOM    621 1HG  LYS A  43      -0.526  32.261   4.233  1.00  1.66           H  
ATOM    622 2HG  LYS A  43       0.824  32.346   3.119  1.00  1.66           H  
ATOM    623 1HD  LYS A  43       1.190  34.718   3.664  1.00  1.66           H  
ATOM    624 2HD  LYS A  43      -0.191  34.686   4.771  1.00  1.66           H  
ATOM    625 1HE  LYS A  43       0.927  33.006   6.162  1.00  1.66           H  
ATOM    626 2HE  LYS A  43       2.298  32.967   5.038  1.00  1.66           H  
ATOM    627 1HZ  LYS A  43       2.743  34.362   6.930  1.00  1.66           H  
ATOM    628 2HZ  LYS A  43       2.709  35.274   5.556  1.00  1.66           H  
ATOM    629 3HZ  LYS A  43       1.435  35.311   6.602  1.00  1.66           H  
ATOM    630  N   ASN A  44      -2.407  33.175  -0.421  1.00  1.54           N  
ATOM    631  CA  ASN A  44      -3.416  33.775  -1.272  1.00  1.54           C  
ATOM    632  C   ASN A  44      -3.890  32.865  -2.396  1.00  1.54           C  
ATOM    633  O   ASN A  44      -4.503  33.344  -3.347  1.00  1.54           O  
ATOM    634  CB  ASN A  44      -2.885  35.067  -1.851  1.00  1.54           C  
ATOM    635  CG  ASN A  44      -2.665  36.121  -0.800  1.00  1.54           C  
ATOM    636  OD1 ASN A  44      -3.613  36.738  -0.302  1.00  1.54           O  
ATOM    637  ND2 ASN A  44      -1.420  36.341  -0.453  1.00  1.54           N  
ATOM    638  H   ASN A  44      -1.478  33.015  -0.782  1.00  1.54           H  
ATOM    639  HA  ASN A  44      -4.290  34.002  -0.662  1.00  1.54           H  
ATOM    640 1HB  ASN A  44      -1.939  34.870  -2.362  1.00  1.54           H  
ATOM    641 2HB  ASN A  44      -3.586  35.447  -2.593  1.00  1.54           H  
ATOM    642 1HD2 ASN A  44      -1.209  37.033   0.239  1.00  1.54           H  
ATOM    643 2HD2 ASN A  44      -0.682  35.821  -0.884  1.00  1.54           H  
ATOM    644  N   ALA A  45      -3.618  31.563  -2.323  1.00  1.38           N  
ATOM    645  CA  ALA A  45      -4.073  30.730  -3.434  1.00  1.38           C  
ATOM    646  C   ALA A  45      -5.594  30.735  -3.559  1.00  1.38           C  
ATOM    647  O   ALA A  45      -6.304  30.505  -2.576  1.00  1.38           O  
ATOM    648  CB  ALA A  45      -3.607  29.293  -3.258  1.00  1.38           C  
ATOM    649  H   ALA A  45      -3.112  31.156  -1.533  1.00  1.38           H  
ATOM    650  HA  ALA A  45      -3.655  31.137  -4.358  1.00  1.38           H  
ATOM    651 1HB  ALA A  45      -3.942  28.707  -4.109  1.00  1.38           H  
ATOM    652 2HB  ALA A  45      -2.532  29.267  -3.206  1.00  1.38           H  
ATOM    653 3HB  ALA A  45      -4.024  28.879  -2.341  1.00  1.38           H  
ATOM    654  N   THR A  46      -6.084  30.877  -4.790  1.00  1.24           N  
ATOM    655  CA  THR A  46      -7.515  30.784  -5.068  1.00  1.24           C  
ATOM    656  C   THR A  46      -7.819  29.460  -5.744  1.00  1.24           C  
ATOM    657  O   THR A  46      -6.907  28.740  -6.153  1.00  1.24           O  
ATOM    658  CB  THR A  46      -7.985  31.921  -5.984  1.00  1.24           C  
ATOM    659  OG1 THR A  46      -7.356  31.781  -7.277  1.00  1.24           O  
ATOM    660  CG2 THR A  46      -7.589  33.254  -5.385  1.00  1.24           C  
ATOM    661  H   THR A  46      -5.450  31.138  -5.558  1.00  1.24           H  
ATOM    662  HA  THR A  46      -8.065  30.830  -4.128  1.00  1.24           H  
ATOM    663  HB  THR A  46      -9.064  31.875  -6.102  1.00  1.24           H  
ATOM    664  HG1 THR A  46      -6.411  32.070  -7.191  1.00  1.24           H  
ATOM    665 1HG2 THR A  46      -7.915  34.060  -6.038  1.00  1.24           H  
ATOM    666 2HG2 THR A  46      -8.052  33.368  -4.406  1.00  1.24           H  
ATOM    667 3HG2 THR A  46      -6.500  33.291  -5.278  1.00  1.24           H  
ATOM    668  N   PHE A  47      -9.097  29.140  -5.913  1.00  1.14           N  
ATOM    669  CA  PHE A  47      -9.414  27.884  -6.577  1.00  1.14           C  
ATOM    670  C   PHE A  47      -8.792  27.819  -7.964  1.00  1.14           C  
ATOM    671  O   PHE A  47      -8.192  26.807  -8.346  1.00  1.14           O  
ATOM    672  CB  PHE A  47     -10.900  27.669  -6.765  1.00  1.14           C  
ATOM    673  CG  PHE A  47     -11.088  26.360  -7.366  1.00  1.14           C  
ATOM    674  CD1 PHE A  47     -11.009  25.276  -6.561  1.00  1.14           C  
ATOM    675  CD2 PHE A  47     -11.283  26.178  -8.706  1.00  1.14           C  
ATOM    676  CE1 PHE A  47     -11.137  24.032  -7.025  1.00  1.14           C  
ATOM    677  CE2 PHE A  47     -11.400  24.912  -9.195  1.00  1.14           C  
ATOM    678  CZ  PHE A  47     -11.336  23.825  -8.343  1.00  1.14           C  
ATOM    679  H   PHE A  47      -9.829  29.745  -5.571  1.00  1.14           H  
ATOM    680  HA  PHE A  47      -9.011  27.065  -5.980  1.00  1.14           H  
ATOM    681 1HB  PHE A  47     -11.425  27.712  -5.837  1.00  1.14           H  
ATOM    682 2HB  PHE A  47     -11.315  28.425  -7.433  1.00  1.14           H  
ATOM    683  HD1 PHE A  47     -10.829  25.433  -5.529  1.00  1.14           H  
ATOM    684  HD2 PHE A  47     -11.331  27.041  -9.374  1.00  1.14           H  
ATOM    685  HE1 PHE A  47     -11.072  23.220  -6.340  1.00  1.14           H  
ATOM    686  HE2 PHE A  47     -11.539  24.771 -10.249  1.00  1.14           H  
ATOM    687  HZ  PHE A  47     -11.436  22.813  -8.720  1.00  1.14           H  
ATOM    688  N   GLU A  48      -8.971  28.900  -8.730  1.00  1.07           N  
ATOM    689  CA  GLU A  48      -8.471  28.949 -10.091  1.00  1.07           C  
ATOM    690  C   GLU A  48      -6.957  28.843 -10.111  1.00  1.07           C  
ATOM    691  O   GLU A  48      -6.402  28.164 -10.973  1.00  1.07           O  
ATOM    692  CB  GLU A  48      -8.927  30.228 -10.798  1.00  1.07           C  
ATOM    693  CG  GLU A  48     -10.422  30.274 -11.089  1.00  1.07           C  
ATOM    694  CD  GLU A  48     -10.855  31.538 -11.806  1.00  1.07           C  
ATOM    695  OE1 GLU A  48     -10.072  32.454 -11.897  1.00  1.07           O  
ATOM    696  OE2 GLU A  48     -11.966  31.569 -12.284  1.00  1.07           O  
ATOM    697  H   GLU A  48      -9.456  29.698  -8.350  1.00  1.07           H  
ATOM    698  HA  GLU A  48      -8.878  28.100 -10.636  1.00  1.07           H  
ATOM    699 1HB  GLU A  48      -8.671  31.092 -10.183  1.00  1.07           H  
ATOM    700 2HB  GLU A  48      -8.394  30.328 -11.745  1.00  1.07           H  
ATOM    701 1HG  GLU A  48     -10.694  29.412 -11.684  1.00  1.07           H  
ATOM    702 2HG  GLU A  48     -10.956  30.200 -10.141  1.00  1.07           H  
ATOM    703  N   ASP A  49      -6.266  29.432  -9.128  1.00  1.05           N  
ATOM    704  CA  ASP A  49      -4.806  29.334  -9.158  1.00  1.05           C  
ATOM    705  C   ASP A  49      -4.382  27.883  -9.023  1.00  1.05           C  
ATOM    706  O   ASP A  49      -3.448  27.441  -9.689  1.00  1.05           O  
ATOM    707  CB  ASP A  49      -4.181  30.086  -7.993  1.00  1.05           C  
ATOM    708  CG  ASP A  49      -4.291  31.562  -8.082  1.00  1.05           C  
ATOM    709  OD1 ASP A  49      -4.101  32.133  -9.128  1.00  1.05           O  
ATOM    710  OD2 ASP A  49      -4.661  32.120  -7.070  1.00  1.05           O  
ATOM    711  H   ASP A  49      -6.740  29.989  -8.411  1.00  1.05           H  
ATOM    712  HA  ASP A  49      -4.439  29.728 -10.105  1.00  1.05           H  
ATOM    713 1HB  ASP A  49      -4.648  29.751  -7.067  1.00  1.05           H  
ATOM    714 2HB  ASP A  49      -3.123  29.822  -7.928  1.00  1.05           H  
ATOM    715  N   ILE A  50      -5.102  27.118  -8.208  1.00  1.06           N  
ATOM    716  CA  ILE A  50      -4.736  25.727  -8.024  1.00  1.06           C  
ATOM    717  C   ILE A  50      -5.010  24.929  -9.282  1.00  1.06           C  
ATOM    718  O   ILE A  50      -4.163  24.151  -9.726  1.00  1.06           O  
ATOM    719  CB  ILE A  50      -5.463  25.127  -6.817  1.00  1.06           C  
ATOM    720  CG1 ILE A  50      -5.007  25.885  -5.581  1.00  1.06           C  
ATOM    721  CG2 ILE A  50      -5.176  23.624  -6.707  1.00  1.06           C  
ATOM    722  CD1 ILE A  50      -3.506  25.839  -5.389  1.00  1.06           C  
ATOM    723  H   ILE A  50      -5.878  27.530  -7.679  1.00  1.06           H  
ATOM    724  HA  ILE A  50      -3.669  25.679  -7.823  1.00  1.06           H  
ATOM    725  HB  ILE A  50      -6.540  25.290  -6.921  1.00  1.06           H  
ATOM    726 1HG1 ILE A  50      -5.308  26.923  -5.676  1.00  1.06           H  
ATOM    727 2HG1 ILE A  50      -5.495  25.465  -4.705  1.00  1.06           H  
ATOM    728 1HG2 ILE A  50      -5.688  23.209  -5.850  1.00  1.06           H  
ATOM    729 2HG2 ILE A  50      -5.529  23.128  -7.611  1.00  1.06           H  
ATOM    730 3HG2 ILE A  50      -4.105  23.463  -6.599  1.00  1.06           H  
ATOM    731 1HD1 ILE A  50      -3.238  26.404  -4.517  1.00  1.06           H  
ATOM    732 2HD1 ILE A  50      -3.175  24.807  -5.270  1.00  1.06           H  
ATOM    733 3HD1 ILE A  50      -3.019  26.278  -6.254  1.00  1.06           H  
ATOM    734  N   ARG A  51      -6.163  25.164  -9.896  1.00  1.08           N  
ATOM    735  CA  ARG A  51      -6.505  24.481 -11.134  1.00  1.08           C  
ATOM    736  C   ARG A  51      -5.417  24.723 -12.194  1.00  1.08           C  
ATOM    737  O   ARG A  51      -5.011  23.809 -12.913  1.00  1.08           O  
ATOM    738  CB  ARG A  51      -7.852  24.985 -11.624  1.00  1.08           C  
ATOM    739  CG  ARG A  51      -8.405  24.329 -12.861  1.00  1.08           C  
ATOM    740  CD  ARG A  51      -9.753  24.866 -13.194  1.00  1.08           C  
ATOM    741  NE  ARG A  51      -9.703  26.239 -13.655  1.00  1.08           N  
ATOM    742  CZ  ARG A  51     -10.777  27.043 -13.766  1.00  1.08           C  
ATOM    743  NH1 ARG A  51     -11.970  26.604 -13.432  1.00  1.08           N  
ATOM    744  NH2 ARG A  51     -10.632  28.278 -14.216  1.00  1.08           N  
ATOM    745  H   ARG A  51      -6.823  25.824  -9.476  1.00  1.08           H  
ATOM    746  HA  ARG A  51      -6.573  23.411 -10.934  1.00  1.08           H  
ATOM    747 1HB  ARG A  51      -8.588  24.872 -10.825  1.00  1.08           H  
ATOM    748 2HB  ARG A  51      -7.772  26.052 -11.833  1.00  1.08           H  
ATOM    749 1HG  ARG A  51      -7.739  24.535 -13.700  1.00  1.08           H  
ATOM    750 2HG  ARG A  51      -8.480  23.266 -12.721  1.00  1.08           H  
ATOM    751 1HD  ARG A  51     -10.219  24.265 -13.957  1.00  1.08           H  
ATOM    752 2HD  ARG A  51     -10.369  24.839 -12.299  1.00  1.08           H  
ATOM    753  HE  ARG A  51      -8.801  26.615 -13.923  1.00  1.08           H  
ATOM    754 1HH1 ARG A  51     -12.084  25.659 -13.078  1.00  1.08           H  
ATOM    755 2HH1 ARG A  51     -12.768  27.212 -13.522  1.00  1.08           H  
ATOM    756 1HH2 ARG A  51      -9.716  28.622 -14.470  1.00  1.08           H  
ATOM    757 2HH2 ARG A  51     -11.436  28.888 -14.297  1.00  1.08           H  
ATOM    758  N   ILE A  52      -4.943  25.972 -12.264  1.00  1.10           N  
ATOM    759  CA  ILE A  52      -3.889  26.413 -13.177  1.00  1.10           C  
ATOM    760  C   ILE A  52      -2.511  25.826 -12.848  1.00  1.10           C  
ATOM    761  O   ILE A  52      -1.780  25.412 -13.750  1.00  1.10           O  
ATOM    762  CB  ILE A  52      -3.819  27.949 -13.186  1.00  1.10           C  
ATOM    763  CG1 ILE A  52      -5.109  28.508 -13.831  1.00  1.10           C  
ATOM    764  CG2 ILE A  52      -2.576  28.422 -13.917  1.00  1.10           C  
ATOM    765  CD1 ILE A  52      -5.306  29.988 -13.626  1.00  1.10           C  
ATOM    766  H   ILE A  52      -5.351  26.675 -11.649  1.00  1.10           H  
ATOM    767  HA  ILE A  52      -4.157  26.083 -14.178  1.00  1.10           H  
ATOM    768  HB  ILE A  52      -3.788  28.310 -12.160  1.00  1.10           H  
ATOM    769 1HG1 ILE A  52      -5.078  28.310 -14.900  1.00  1.10           H  
ATOM    770 2HG1 ILE A  52      -5.965  27.984 -13.410  1.00  1.10           H  
ATOM    771 1HG2 ILE A  52      -2.542  29.509 -13.902  1.00  1.10           H  
ATOM    772 2HG2 ILE A  52      -1.690  28.025 -13.421  1.00  1.10           H  
ATOM    773 3HG2 ILE A  52      -2.603  28.072 -14.948  1.00  1.10           H  
ATOM    774 1HD1 ILE A  52      -6.234  30.302 -14.104  1.00  1.10           H  
ATOM    775 2HD1 ILE A  52      -5.363  30.198 -12.554  1.00  1.10           H  
ATOM    776 3HD1 ILE A  52      -4.471  30.532 -14.059  1.00  1.10           H  
ATOM    777  N   ASN A  53      -2.143  25.814 -11.564  1.00  1.11           N  
ATOM    778  CA  ASN A  53      -0.850  25.298 -11.116  1.00  1.11           C  
ATOM    779  C   ASN A  53      -0.665  23.810 -11.403  1.00  1.11           C  
ATOM    780  O   ASN A  53       0.453  23.354 -11.656  1.00  1.11           O  
ATOM    781  CB  ASN A  53      -0.693  25.517  -9.624  1.00  1.11           C  
ATOM    782  CG  ASN A  53      -0.454  26.950  -9.256  1.00  1.11           C  
ATOM    783  OD1 ASN A  53       0.025  27.767 -10.052  1.00  1.11           O  
ATOM    784  ND2 ASN A  53      -0.801  27.270  -8.049  1.00  1.11           N  
ATOM    785  H   ASN A  53      -2.777  26.196 -10.866  1.00  1.11           H  
ATOM    786  HA  ASN A  53      -0.066  25.836 -11.647  1.00  1.11           H  
ATOM    787 1HB  ASN A  53      -1.599  25.175  -9.120  1.00  1.11           H  
ATOM    788 2HB  ASN A  53       0.133  24.912  -9.252  1.00  1.11           H  
ATOM    789 1HD2 ASN A  53      -0.684  28.206  -7.723  1.00  1.11           H  
ATOM    790 2HD2 ASN A  53      -1.195  26.567  -7.460  1.00  1.11           H  
ATOM    791  N   ILE A  54      -1.749  23.050 -11.366  1.00  1.10           N  
ATOM    792  CA  ILE A  54      -1.658  21.618 -11.601  1.00  1.10           C  
ATOM    793  C   ILE A  54      -1.360  21.264 -13.050  1.00  1.10           C  
ATOM    794  O   ILE A  54      -2.046  21.683 -13.980  1.00  1.10           O  
ATOM    795  CB  ILE A  54      -2.934  20.934 -11.110  1.00  1.10           C  
ATOM    796  CG1 ILE A  54      -2.992  21.113  -9.600  1.00  1.10           C  
ATOM    797  CG2 ILE A  54      -2.979  19.459 -11.516  1.00  1.10           C  
ATOM    798  CD1 ILE A  54      -4.257  20.729  -9.029  1.00  1.10           C  
ATOM    799  H   ILE A  54      -2.649  23.470 -11.122  1.00  1.10           H  
ATOM    800  HA  ILE A  54      -0.837  21.236 -10.997  1.00  1.10           H  
ATOM    801  HB  ILE A  54      -3.803  21.456 -11.529  1.00  1.10           H  
ATOM    802 1HG1 ILE A  54      -2.214  20.506  -9.145  1.00  1.10           H  
ATOM    803 2HG1 ILE A  54      -2.802  22.154  -9.357  1.00  1.10           H  
ATOM    804 1HG2 ILE A  54      -3.899  19.009 -11.147  1.00  1.10           H  
ATOM    805 2HG2 ILE A  54      -2.950  19.376 -12.604  1.00  1.10           H  
ATOM    806 3HG2 ILE A  54      -2.124  18.939 -11.096  1.00  1.10           H  
ATOM    807 1HD1 ILE A  54      -4.239  20.868  -7.951  1.00  1.10           H  
ATOM    808 2HD1 ILE A  54      -5.050  21.340  -9.465  1.00  1.10           H  
ATOM    809 3HD1 ILE A  54      -4.414  19.697  -9.261  1.00  1.10           H  
ATOM    810  N   ASP A  55      -0.324  20.448 -13.228  1.00  1.07           N  
ATOM    811  CA  ASP A  55       0.118  20.032 -14.549  1.00  1.07           C  
ATOM    812  C   ASP A  55      -0.988  19.275 -15.263  1.00  1.07           C  
ATOM    813  O   ASP A  55      -1.406  18.204 -14.830  1.00  1.07           O  
ATOM    814  CB  ASP A  55       1.393  19.185 -14.436  1.00  1.07           C  
ATOM    815  CG  ASP A  55       2.059  18.822 -15.795  1.00  1.07           C  
ATOM    816  OD1 ASP A  55       1.382  18.764 -16.810  1.00  1.07           O  
ATOM    817  OD2 ASP A  55       3.251  18.611 -15.793  1.00  1.07           O  
ATOM    818  H   ASP A  55       0.189  20.137 -12.417  1.00  1.07           H  
ATOM    819  HA  ASP A  55       0.350  20.927 -15.129  1.00  1.07           H  
ATOM    820 1HB  ASP A  55       2.125  19.721 -13.828  1.00  1.07           H  
ATOM    821 2HB  ASP A  55       1.158  18.257 -13.913  1.00  1.07           H  
ATOM    822  N   LYS A  56      -1.435  19.832 -16.379  1.00  1.01           N  
ATOM    823  CA  LYS A  56      -2.534  19.299 -17.171  1.00  1.01           C  
ATOM    824  C   LYS A  56      -2.239  17.932 -17.781  1.00  1.01           C  
ATOM    825  O   LYS A  56      -3.153  17.268 -18.268  1.00  1.01           O  
ATOM    826  CB  LYS A  56      -2.913  20.296 -18.262  1.00  1.01           C  
ATOM    827  CG  LYS A  56      -3.550  21.584 -17.719  1.00  1.01           C  
ATOM    828  CD  LYS A  56      -3.884  22.567 -18.838  1.00  1.01           C  
ATOM    829  CE  LYS A  56      -4.515  23.844 -18.288  1.00  1.01           C  
ATOM    830  NZ  LYS A  56      -4.795  24.834 -19.369  1.00  1.01           N  
ATOM    831  H   LYS A  56      -1.006  20.697 -16.671  1.00  1.01           H  
ATOM    832  HA  LYS A  56      -3.391  19.179 -16.507  1.00  1.01           H  
ATOM    833 1HB  LYS A  56      -2.022  20.568 -18.829  1.00  1.01           H  
ATOM    834 2HB  LYS A  56      -3.615  19.831 -18.953  1.00  1.01           H  
ATOM    835 1HG  LYS A  56      -4.468  21.334 -17.183  1.00  1.01           H  
ATOM    836 2HG  LYS A  56      -2.863  22.060 -17.011  1.00  1.01           H  
ATOM    837 1HD  LYS A  56      -2.972  22.826 -19.378  1.00  1.01           H  
ATOM    838 2HD  LYS A  56      -4.579  22.102 -19.536  1.00  1.01           H  
ATOM    839 1HE  LYS A  56      -5.451  23.592 -17.788  1.00  1.01           H  
ATOM    840 2HE  LYS A  56      -3.837  24.295 -17.560  1.00  1.01           H  
ATOM    841 1HZ  LYS A  56      -5.212  25.663 -18.970  1.00  1.01           H  
ATOM    842 2HZ  LYS A  56      -3.930  25.082 -19.831  1.00  1.01           H  
ATOM    843 3HZ  LYS A  56      -5.430  24.430 -20.041  1.00  1.01           H  
ATOM    844  N   ASN A  57      -0.961  17.545 -17.831  1.00  0.95           N  
ATOM    845  CA  ASN A  57      -0.563  16.265 -18.400  1.00  0.95           C  
ATOM    846  C   ASN A  57      -0.313  15.173 -17.352  1.00  0.95           C  
ATOM    847  O   ASN A  57       0.169  14.088 -17.692  1.00  0.95           O  
ATOM    848  CB  ASN A  57       0.671  16.446 -19.253  1.00  0.95           C  
ATOM    849  CG  ASN A  57       0.388  17.236 -20.497  1.00  0.95           C  
ATOM    850  OD1 ASN A  57      -0.663  17.058 -21.128  1.00  0.95           O  
ATOM    851  ND2 ASN A  57       1.298  18.106 -20.858  1.00  0.95           N  
ATOM    852  H   ASN A  57      -0.228  18.137 -17.419  1.00  0.95           H  
ATOM    853  HA  ASN A  57      -1.373  15.910 -19.037  1.00  0.95           H  
ATOM    854 1HB  ASN A  57       1.438  16.963 -18.669  1.00  0.95           H  
ATOM    855 2HB  ASN A  57       1.068  15.471 -19.532  1.00  0.95           H  
ATOM    856 1HD2 ASN A  57       1.165  18.663 -21.676  1.00  0.95           H  
ATOM    857 2HD2 ASN A  57       2.129  18.215 -20.306  1.00  0.95           H  
ATOM    858  N   ALA A  58      -0.656  15.423 -16.088  1.00  0.88           N  
ATOM    859  CA  ALA A  58      -0.421  14.402 -15.069  1.00  0.88           C  
ATOM    860  C   ALA A  58      -1.478  14.417 -13.990  1.00  0.88           C  
ATOM    861  O   ALA A  58      -2.151  15.414 -13.753  1.00  0.88           O  
ATOM    862  CB  ALA A  58       0.934  14.601 -14.420  1.00  0.88           C  
ATOM    863  H   ALA A  58      -1.038  16.334 -15.819  1.00  0.88           H  
ATOM    864  HA  ALA A  58      -0.451  13.427 -15.553  1.00  0.88           H  
ATOM    865 1HB  ALA A  58       1.100  13.818 -13.680  1.00  0.88           H  
ATOM    866 2HB  ALA A  58       1.712  14.559 -15.180  1.00  0.88           H  
ATOM    867 3HB  ALA A  58       0.956  15.575 -13.930  1.00  0.88           H  
ATOM    868  N   ALA A  59      -1.638  13.291 -13.330  1.00  0.83           N  
ATOM    869  CA  ALA A  59      -2.588  13.255 -12.246  1.00  0.83           C  
ATOM    870  C   ALA A  59      -2.023  13.967 -11.021  1.00  0.83           C  
ATOM    871  O   ALA A  59      -0.804  14.027 -10.825  1.00  0.83           O  
ATOM    872  CB  ALA A  59      -2.980  11.833 -11.939  1.00  0.83           C  
ATOM    873  H   ALA A  59      -1.087  12.474 -13.553  1.00  0.83           H  
ATOM    874  HA  ALA A  59      -3.463  13.801 -12.560  1.00  0.83           H  
ATOM    875 1HB  ALA A  59      -3.722  11.832 -11.138  1.00  0.83           H  
ATOM    876 2HB  ALA A  59      -3.407  11.370 -12.826  1.00  0.83           H  
ATOM    877 3HB  ALA A  59      -2.105  11.281 -11.633  1.00  0.83           H  
ATOM    878  N   ALA A  60      -2.921  14.487 -10.188  1.00  0.80           N  
ATOM    879  CA  ALA A  60      -2.545  15.160  -8.939  1.00  0.80           C  
ATOM    880  C   ALA A  60      -3.641  15.040  -7.897  1.00  0.80           C  
ATOM    881  O   ALA A  60      -4.802  14.792  -8.216  1.00  0.80           O  
ATOM    882  CB  ALA A  60      -2.251  16.628  -9.178  1.00  0.80           C  
ATOM    883  H   ALA A  60      -3.900  14.411 -10.459  1.00  0.80           H  
ATOM    884  HA  ALA A  60      -1.650  14.690  -8.549  1.00  0.80           H  
ATOM    885 1HB  ALA A  60      -1.953  17.093  -8.234  1.00  0.80           H  
ATOM    886 2HB  ALA A  60      -1.443  16.724  -9.904  1.00  0.80           H  
ATOM    887 3HB  ALA A  60      -3.140  17.117  -9.556  1.00  0.80           H  
ATOM    888  N   LEU A  61      -3.290  15.231  -6.634  1.00  0.78           N  
ATOM    889  CA  LEU A  61      -4.323  15.206  -5.600  1.00  0.78           C  
ATOM    890  C   LEU A  61      -4.173  16.541  -4.868  1.00  0.78           C  
ATOM    891  O   LEU A  61      -3.060  17.045  -4.778  1.00  0.78           O  
ATOM    892  CB  LEU A  61      -4.090  14.015  -4.648  1.00  0.78           C  
ATOM    893  CG  LEU A  61      -3.692  12.665  -5.337  1.00  0.78           C  
ATOM    894  CD1 LEU A  61      -2.137  12.621  -5.374  1.00  0.78           C  
ATOM    895  CD2 LEU A  61      -4.202  11.422  -4.609  1.00  0.78           C  
ATOM    896  H   LEU A  61      -2.313  15.410  -6.387  1.00  0.78           H  
ATOM    897  HA  LEU A  61      -5.312  15.150  -6.045  1.00  0.78           H  
ATOM    898 1HB  LEU A  61      -3.315  14.266  -3.959  1.00  0.78           H  
ATOM    899 2HB  LEU A  61      -5.002  13.837  -4.094  1.00  0.78           H  
ATOM    900  HG  LEU A  61      -4.096  12.657  -6.343  1.00  0.78           H  
ATOM    901 1HD1 LEU A  61      -1.802  11.712  -5.850  1.00  0.78           H  
ATOM    902 2HD1 LEU A  61      -1.753  13.485  -5.917  1.00  0.78           H  
ATOM    903 3HD1 LEU A  61      -1.750  12.640  -4.353  1.00  0.78           H  
ATOM    904 1HD2 LEU A  61      -3.882  10.543  -5.163  1.00  0.78           H  
ATOM    905 2HD2 LEU A  61      -3.789  11.377  -3.638  1.00  0.78           H  
ATOM    906 3HD2 LEU A  61      -5.266  11.418  -4.540  1.00  0.78           H  
ATOM    907  N   ALA A  62      -5.243  17.159  -4.380  1.00  0.78           N  
ATOM    908  CA  ALA A  62      -5.025  18.429  -3.666  1.00  0.78           C  
ATOM    909  C   ALA A  62      -6.082  18.755  -2.617  1.00  0.78           C  
ATOM    910  O   ALA A  62      -7.241  18.382  -2.757  1.00  0.78           O  
ATOM    911  CB  ALA A  62      -4.998  19.570  -4.692  1.00  0.78           C  
ATOM    912  H   ALA A  62      -6.173  16.779  -4.541  1.00  0.78           H  
ATOM    913  HA  ALA A  62      -4.063  18.368  -3.154  1.00  0.78           H  
ATOM    914 1HB  ALA A  62      -4.798  20.515  -4.177  1.00  0.78           H  
ATOM    915 2HB  ALA A  62      -4.217  19.389  -5.431  1.00  0.78           H  
ATOM    916 3HB  ALA A  62      -5.957  19.620  -5.186  1.00  0.78           H  
ATOM    917  N   ILE A  63      -5.687  19.516  -1.593  1.00  0.81           N  
ATOM    918  CA  ILE A  63      -6.638  20.052  -0.612  1.00  0.81           C  
ATOM    919  C   ILE A  63      -6.716  21.551  -0.743  1.00  0.81           C  
ATOM    920  O   ILE A  63      -5.704  22.254  -0.641  1.00  0.81           O  
ATOM    921  CB  ILE A  63      -6.273  19.725   0.851  1.00  0.81           C  
ATOM    922  CG1 ILE A  63      -6.242  18.275   1.126  1.00  0.81           C  
ATOM    923  CG2 ILE A  63      -7.268  20.438   1.790  1.00  0.81           C  
ATOM    924  CD1 ILE A  63      -7.563  17.637   1.016  1.00  0.81           C  
ATOM    925  H   ILE A  63      -4.704  19.786  -1.541  1.00  0.81           H  
ATOM    926  HA  ILE A  63      -7.618  19.639  -0.815  1.00  0.81           H  
ATOM    927  HB  ILE A  63      -5.308  20.091   1.062  1.00  0.81           H  
ATOM    928 1HG1 ILE A  63      -5.607  17.824   0.411  1.00  0.81           H  
ATOM    929 2HG1 ILE A  63      -5.844  18.096   2.101  1.00  0.81           H  
ATOM    930 1HG2 ILE A  63      -6.999  20.245   2.818  1.00  0.81           H  
ATOM    931 2HG2 ILE A  63      -7.238  21.512   1.614  1.00  0.81           H  
ATOM    932 3HG2 ILE A  63      -8.281  20.068   1.601  1.00  0.81           H  
ATOM    933 1HD1 ILE A  63      -7.486  16.567   1.197  1.00  0.81           H  
ATOM    934 2HD1 ILE A  63      -8.251  18.073   1.745  1.00  0.81           H  
ATOM    935 3HD1 ILE A  63      -7.926  17.819   0.047  1.00  0.81           H  
ATOM    936  N   ILE A  64      -7.924  22.044  -0.973  1.00  0.85           N  
ATOM    937  CA  ILE A  64      -8.116  23.471  -1.142  1.00  0.85           C  
ATOM    938  C   ILE A  64      -9.172  23.997  -0.174  1.00  0.85           C  
ATOM    939  O   ILE A  64     -10.279  23.449  -0.096  1.00  0.85           O  
ATOM    940  CB  ILE A  64      -8.547  23.781  -2.580  1.00  0.85           C  
ATOM    941  CG1 ILE A  64      -7.587  23.179  -3.587  1.00  0.85           C  
ATOM    942  CG2 ILE A  64      -8.515  25.270  -2.791  1.00  0.85           C  
ATOM    943  CD1 ILE A  64      -8.034  21.831  -4.070  1.00  0.85           C  
ATOM    944  H   ILE A  64      -8.711  21.398  -1.051  1.00  0.85           H  
ATOM    945  HA  ILE A  64      -7.182  23.987  -0.932  1.00  0.85           H  
ATOM    946  HB  ILE A  64      -9.549  23.393  -2.764  1.00  0.85           H  
ATOM    947 1HG1 ILE A  64      -7.526  23.848  -4.444  1.00  0.85           H  
ATOM    948 2HG1 ILE A  64      -6.597  23.090  -3.148  1.00  0.85           H  
ATOM    949 1HG2 ILE A  64      -8.807  25.486  -3.810  1.00  0.85           H  
ATOM    950 2HG2 ILE A  64      -9.182  25.754  -2.098  1.00  0.85           H  
ATOM    951 3HG2 ILE A  64      -7.525  25.644  -2.626  1.00  0.85           H  
ATOM    952 1HD1 ILE A  64      -7.337  21.454  -4.804  1.00  0.85           H  
ATOM    953 2HD1 ILE A  64      -8.102  21.126  -3.242  1.00  0.85           H  
ATOM    954 3HD1 ILE A  64      -8.995  21.943  -4.510  1.00  0.85           H  
ATOM    955  N   ARG A  65      -8.844  25.034   0.590  1.00  0.93           N  
ATOM    956  CA  ARG A  65      -9.857  25.603   1.469  1.00  0.93           C  
ATOM    957  C   ARG A  65     -10.575  26.689   0.686  1.00  0.93           C  
ATOM    958  O   ARG A  65      -9.981  27.701   0.306  1.00  0.93           O  
ATOM    959  CB  ARG A  65      -9.260  26.122   2.754  1.00  0.93           C  
ATOM    960  CG  ARG A  65     -10.254  26.559   3.792  1.00  0.93           C  
ATOM    961  CD  ARG A  65      -9.593  26.774   5.125  1.00  0.93           C  
ATOM    962  NE  ARG A  65      -8.674  27.891   5.098  1.00  0.93           N  
ATOM    963  CZ  ARG A  65      -7.983  28.344   6.164  1.00  0.93           C  
ATOM    964  NH1 ARG A  65      -8.122  27.787   7.343  1.00  0.93           N  
ATOM    965  NH2 ARG A  65      -7.159  29.351   6.027  1.00  0.93           N  
ATOM    966  H   ARG A  65      -7.915  25.457   0.530  1.00  0.93           H  
ATOM    967  HA  ARG A  65     -10.582  24.835   1.731  1.00  0.93           H  
ATOM    968 1HB  ARG A  65      -8.683  25.336   3.198  1.00  0.93           H  
ATOM    969 2HB  ARG A  65      -8.582  26.953   2.545  1.00  0.93           H  
ATOM    970 1HG  ARG A  65     -10.714  27.491   3.470  1.00  0.93           H  
ATOM    971 2HG  ARG A  65     -11.026  25.793   3.899  1.00  0.93           H  
ATOM    972 1HD  ARG A  65     -10.341  26.962   5.891  1.00  0.93           H  
ATOM    973 2HD  ARG A  65      -9.028  25.882   5.393  1.00  0.93           H  
ATOM    974  HE  ARG A  65      -8.516  28.350   4.210  1.00  0.93           H  
ATOM    975 1HH1 ARG A  65      -8.731  26.991   7.454  1.00  0.93           H  
ATOM    976 2HH1 ARG A  65      -7.564  28.133   8.142  1.00  0.93           H  
ATOM    977 1HH2 ARG A  65      -7.032  29.784   5.122  1.00  0.93           H  
ATOM    978 2HH2 ARG A  65      -6.648  29.671   6.841  1.00  0.93           H  
ATOM    979  N   LEU A  66     -11.830  26.418   0.378  1.00  1.05           N  
ATOM    980  CA  LEU A  66     -12.640  27.250  -0.486  1.00  1.05           C  
ATOM    981  C   LEU A  66     -13.765  27.974   0.186  1.00  1.05           C  
ATOM    982  O   LEU A  66     -14.338  27.498   1.165  1.00  1.05           O  
ATOM    983  CB  LEU A  66     -13.186  26.384  -1.604  1.00  1.05           C  
ATOM    984  CG  LEU A  66     -12.136  25.798  -2.436  1.00  1.05           C  
ATOM    985  CD1 LEU A  66     -12.703  24.834  -3.415  1.00  1.05           C  
ATOM    986  CD2 LEU A  66     -11.473  26.965  -3.125  1.00  1.05           C  
ATOM    987  H   LEU A  66     -12.250  25.571   0.761  1.00  1.05           H  
ATOM    988  HA  LEU A  66     -11.986  28.003  -0.926  1.00  1.05           H  
ATOM    989 1HB  LEU A  66     -13.752  25.569  -1.158  1.00  1.05           H  
ATOM    990 2HB  LEU A  66     -13.844  26.986  -2.232  1.00  1.05           H  
ATOM    991  HG  LEU A  66     -11.434  25.250  -1.817  1.00  1.05           H  
ATOM    992 1HD1 LEU A  66     -11.917  24.408  -4.007  1.00  1.05           H  
ATOM    993 2HD1 LEU A  66     -13.192  24.048  -2.879  1.00  1.05           H  
ATOM    994 3HD1 LEU A  66     -13.417  25.343  -4.060  1.00  1.05           H  
ATOM    995 1HD2 LEU A  66     -10.691  26.646  -3.759  1.00  1.05           H  
ATOM    996 2HD2 LEU A  66     -12.221  27.490  -3.713  1.00  1.05           H  
ATOM    997 3HD2 LEU A  66     -11.064  27.643  -2.375  1.00  1.05           H  
ATOM    998  N   ARG A  67     -14.105  29.126  -0.371  1.00  1.20           N  
ATOM    999  CA  ARG A  67     -15.252  29.872   0.100  1.00  1.20           C  
ATOM   1000  C   ARG A  67     -16.260  29.966  -1.026  1.00  1.20           C  
ATOM   1001  O   ARG A  67     -15.886  30.217  -2.176  1.00  1.20           O  
ATOM   1002  CB  ARG A  67     -14.843  31.265   0.563  1.00  1.20           C  
ATOM   1003  CG  ARG A  67     -13.913  31.286   1.769  1.00  1.20           C  
ATOM   1004  CD  ARG A  67     -13.551  32.674   2.180  1.00  1.20           C  
ATOM   1005  NE  ARG A  67     -14.687  33.402   2.740  1.00  1.20           N  
ATOM   1006  CZ  ARG A  67     -14.688  34.725   3.012  1.00  1.20           C  
ATOM   1007  NH1 ARG A  67     -13.615  35.446   2.770  1.00  1.20           N  
ATOM   1008  NH2 ARG A  67     -15.763  35.299   3.524  1.00  1.20           N  
ATOM   1009  H   ARG A  67     -13.575  29.475  -1.155  1.00  1.20           H  
ATOM   1010  HA  ARG A  67     -15.699  29.347   0.932  1.00  1.20           H  
ATOM   1011 1HB  ARG A  67     -14.351  31.792  -0.251  1.00  1.20           H  
ATOM   1012 2HB  ARG A  67     -15.728  31.824   0.823  1.00  1.20           H  
ATOM   1013 1HG  ARG A  67     -14.412  30.800   2.607  1.00  1.20           H  
ATOM   1014 2HG  ARG A  67     -12.995  30.747   1.533  1.00  1.20           H  
ATOM   1015 1HD  ARG A  67     -12.765  32.635   2.934  1.00  1.20           H  
ATOM   1016 2HD  ARG A  67     -13.191  33.224   1.311  1.00  1.20           H  
ATOM   1017  HE  ARG A  67     -15.531  32.879   2.939  1.00  1.20           H  
ATOM   1018 1HH1 ARG A  67     -12.791  35.010   2.381  1.00  1.20           H  
ATOM   1019 2HH1 ARG A  67     -13.614  36.435   2.974  1.00  1.20           H  
ATOM   1020 1HH2 ARG A  67     -16.588  34.748   3.713  1.00  1.20           H  
ATOM   1021 2HH2 ARG A  67     -15.762  36.287   3.725  1.00  1.20           H  
ATOM   1022  N   PHE A  68     -17.534  29.778  -0.698  1.00  1.39           N  
ATOM   1023  CA  PHE A  68     -18.563  29.831  -1.719  1.00  1.39           C  
ATOM   1024  C   PHE A  68     -19.692  30.722  -1.229  1.00  1.39           C  
ATOM   1025  O   PHE A  68     -20.043  30.697  -0.050  1.00  1.39           O  
ATOM   1026  CB  PHE A  68     -19.115  28.431  -1.960  1.00  1.39           C  
ATOM   1027  CG  PHE A  68     -18.094  27.379  -2.277  1.00  1.39           C  
ATOM   1028  CD1 PHE A  68     -17.604  26.589  -1.248  1.00  1.39           C  
ATOM   1029  CD2 PHE A  68     -17.607  27.170  -3.552  1.00  1.39           C  
ATOM   1030  CE1 PHE A  68     -16.685  25.613  -1.498  1.00  1.39           C  
ATOM   1031  CE2 PHE A  68     -16.681  26.187  -3.794  1.00  1.39           C  
ATOM   1032  CZ  PHE A  68     -16.233  25.410  -2.760  1.00  1.39           C  
ATOM   1033  H   PHE A  68     -17.768  29.565   0.270  1.00  1.39           H  
ATOM   1034  HA  PHE A  68     -18.151  30.248  -2.638  1.00  1.39           H  
ATOM   1035 1HB  PHE A  68     -19.683  28.105  -1.086  1.00  1.39           H  
ATOM   1036 2HB  PHE A  68     -19.800  28.469  -2.792  1.00  1.39           H  
ATOM   1037  HD1 PHE A  68     -17.968  26.751  -0.229  1.00  1.39           H  
ATOM   1038  HD2 PHE A  68     -17.967  27.791  -4.375  1.00  1.39           H  
ATOM   1039  HE1 PHE A  68     -16.313  25.001  -0.695  1.00  1.39           H  
ATOM   1040  HE2 PHE A  68     -16.310  26.029  -4.807  1.00  1.39           H  
ATOM   1041  HZ  PHE A  68     -15.507  24.637  -2.936  1.00  1.39           H  
ATOM   1042  N   ASP A  69     -20.336  31.456  -2.122  1.00  1.58           N  
ATOM   1043  CA  ASP A  69     -21.397  32.343  -1.651  1.00  1.58           C  
ATOM   1044  C   ASP A  69     -22.753  31.670  -1.535  1.00  1.58           C  
ATOM   1045  O   ASP A  69     -23.534  32.023  -0.659  1.00  1.58           O  
ATOM   1046  CB  ASP A  69     -21.457  33.575  -2.530  1.00  1.58           C  
ATOM   1047  CG  ASP A  69     -20.170  34.379  -2.392  1.00  1.58           C  
ATOM   1048  OD1 ASP A  69     -19.820  34.735  -1.273  1.00  1.58           O  
ATOM   1049  OD2 ASP A  69     -19.533  34.612  -3.391  1.00  1.58           O  
ATOM   1050  H   ASP A  69     -20.059  31.447  -3.094  1.00  1.58           H  
ATOM   1051  HA  ASP A  69     -21.125  32.688  -0.658  1.00  1.58           H  
ATOM   1052 1HB  ASP A  69     -21.597  33.284  -3.571  1.00  1.58           H  
ATOM   1053 2HB  ASP A  69     -22.305  34.196  -2.239  1.00  1.58           H  
ATOM   1054  N   VAL A  70     -22.990  30.678  -2.400  1.00  1.72           N  
ATOM   1055  CA  VAL A  70     -24.227  29.888  -2.456  1.00  1.72           C  
ATOM   1056  C   VAL A  70     -25.412  30.479  -1.675  1.00  1.72           C  
ATOM   1057  O   VAL A  70     -25.817  31.616  -1.923  1.00  1.72           O  
ATOM   1058  CB  VAL A  70     -23.876  28.456  -1.988  1.00  1.72           C  
ATOM   1059  CG1 VAL A  70     -22.919  27.843  -2.964  1.00  1.72           C  
ATOM   1060  CG2 VAL A  70     -23.160  28.492  -0.595  1.00  1.72           C  
ATOM   1061  H   VAL A  70     -22.265  30.467  -3.064  1.00  1.72           H  
ATOM   1062  HA  VAL A  70     -24.522  29.824  -3.504  1.00  1.72           H  
ATOM   1063  HB  VAL A  70     -24.772  27.839  -1.956  1.00  1.72           H  
ATOM   1064 1HG1 VAL A  70     -22.671  26.831  -2.624  1.00  1.72           H  
ATOM   1065 2HG1 VAL A  70     -23.379  27.796  -3.948  1.00  1.72           H  
ATOM   1066 3HG1 VAL A  70     -22.028  28.445  -3.010  1.00  1.72           H  
ATOM   1067 1HG2 VAL A  70     -22.906  27.474  -0.322  1.00  1.72           H  
ATOM   1068 2HG2 VAL A  70     -22.248  29.072  -0.659  1.00  1.72           H  
ATOM   1069 3HG2 VAL A  70     -23.783  28.921   0.184  1.00  1.72           H  
ATOM   1070  N   GLU A  71     -26.030  29.680  -0.807  1.00  1.79           N  
ATOM   1071  CA  GLU A  71     -27.077  30.193   0.056  1.00  1.79           C  
ATOM   1072  C   GLU A  71     -26.360  30.987   1.161  1.00  1.79           C  
ATOM   1073  O   GLU A  71     -25.488  30.410   1.809  1.00  1.79           O  
ATOM   1074  CB  GLU A  71     -27.904  29.057   0.659  1.00  1.79           C  
ATOM   1075  CG  GLU A  71     -29.070  29.519   1.526  1.00  1.79           C  
ATOM   1076  CD  GLU A  71     -29.875  28.377   2.093  1.00  1.79           C  
ATOM   1077  OE1 GLU A  71     -29.521  27.247   1.848  1.00  1.79           O  
ATOM   1078  OE2 GLU A  71     -30.849  28.632   2.765  1.00  1.79           O  
ATOM   1079  H   GLU A  71     -25.709  28.733  -0.685  1.00  1.79           H  
ATOM   1080  HA  GLU A  71     -27.742  30.804  -0.535  1.00  1.79           H  
ATOM   1081 1HB  GLU A  71     -28.306  28.437  -0.143  1.00  1.79           H  
ATOM   1082 2HB  GLU A  71     -27.259  28.429   1.263  1.00  1.79           H  
ATOM   1083 1HG  GLU A  71     -28.678  30.120   2.351  1.00  1.79           H  
ATOM   1084 2HG  GLU A  71     -29.720  30.155   0.929  1.00  1.79           H  
ATOM   1085  N   PRO A  72     -26.699  32.269   1.417  1.00  1.75           N  
ATOM   1086  CA  PRO A  72     -26.054  33.143   2.390  1.00  1.75           C  
ATOM   1087  C   PRO A  72     -26.061  32.582   3.820  1.00  1.75           C  
ATOM   1088  O   PRO A  72     -27.022  31.921   4.214  1.00  1.75           O  
ATOM   1089  CB  PRO A  72     -26.927  34.409   2.330  1.00  1.75           C  
ATOM   1090  CG  PRO A  72     -27.524  34.402   0.953  1.00  1.75           C  
ATOM   1091  CD  PRO A  72     -27.759  32.946   0.629  1.00  1.75           C  
ATOM   1092  HA  PRO A  72     -25.043  33.330   2.018  1.00  1.75           H  
ATOM   1093 1HB  PRO A  72     -27.684  34.376   3.125  1.00  1.75           H  
ATOM   1094 2HB  PRO A  72     -26.308  35.296   2.516  1.00  1.75           H  
ATOM   1095 1HG  PRO A  72     -28.451  34.996   0.936  1.00  1.75           H  
ATOM   1096 2HG  PRO A  72     -26.830  34.876   0.242  1.00  1.75           H  
ATOM   1097 1HD  PRO A  72     -28.761  32.610   0.932  1.00  1.75           H  
ATOM   1098 2HD  PRO A  72     -27.581  32.865  -0.452  1.00  1.75           H  
ATOM   1099  N   GLY A  73     -25.014  32.879   4.624  1.00  1.63           N  
ATOM   1100  CA  GLY A  73     -23.856  33.704   4.245  1.00  1.63           C  
ATOM   1101  C   GLY A  73     -22.781  32.873   3.554  1.00  1.63           C  
ATOM   1102  O   GLY A  73     -22.968  31.680   3.339  1.00  1.63           O  
ATOM   1103  H   GLY A  73     -25.035  32.519   5.567  1.00  1.63           H  
ATOM   1104 1HA  GLY A  73     -24.157  34.539   3.616  1.00  1.63           H  
ATOM   1105 2HA  GLY A  73     -23.433  34.144   5.146  1.00  1.63           H  
ATOM   1106  N   THR A  74     -21.637  33.485   3.259  1.00  1.45           N  
ATOM   1107  CA  THR A  74     -20.562  32.766   2.570  1.00  1.45           C  
ATOM   1108  C   THR A  74     -20.131  31.555   3.400  1.00  1.45           C  
ATOM   1109  O   THR A  74     -19.894  31.679   4.605  1.00  1.45           O  
ATOM   1110  CB  THR A  74     -19.353  33.698   2.317  1.00  1.45           C  
ATOM   1111  OG1 THR A  74     -19.773  34.854   1.550  1.00  1.45           O  
ATOM   1112  CG2 THR A  74     -18.244  32.971   1.551  1.00  1.45           C  
ATOM   1113  H   THR A  74     -21.516  34.462   3.478  1.00  1.45           H  
ATOM   1114  HA  THR A  74     -20.940  32.403   1.615  1.00  1.45           H  
ATOM   1115  HB  THR A  74     -18.966  34.032   3.275  1.00  1.45           H  
ATOM   1116  HG1 THR A  74     -19.834  34.643   0.571  1.00  1.45           H  
ATOM   1117 1HG2 THR A  74     -17.411  33.649   1.394  1.00  1.45           H  
ATOM   1118 2HG2 THR A  74     -17.906  32.103   2.114  1.00  1.45           H  
ATOM   1119 3HG2 THR A  74     -18.623  32.654   0.591  1.00  1.45           H  
ATOM   1120  N   ARG A  75     -20.042  30.392   2.757  1.00  1.26           N  
ATOM   1121  CA  ARG A  75     -19.675  29.152   3.433  1.00  1.26           C  
ATOM   1122  C   ARG A  75     -18.236  28.768   3.132  1.00  1.26           C  
ATOM   1123  O   ARG A  75     -17.759  28.975   2.019  1.00  1.26           O  
ATOM   1124  CB  ARG A  75     -20.597  28.021   2.997  1.00  1.26           C  
ATOM   1125  CG  ARG A  75     -22.076  28.234   3.362  1.00  1.26           C  
ATOM   1126  CD  ARG A  75     -22.937  27.080   2.958  1.00  1.26           C  
ATOM   1127  NE  ARG A  75     -24.349  27.320   3.254  1.00  1.26           N  
ATOM   1128  CZ  ARG A  75     -25.328  26.411   3.080  1.00  1.26           C  
ATOM   1129  NH1 ARG A  75     -25.041  25.219   2.608  1.00  1.26           N  
ATOM   1130  NH2 ARG A  75     -26.580  26.716   3.384  1.00  1.26           N  
ATOM   1131  H   ARG A  75     -20.231  30.387   1.758  1.00  1.26           H  
ATOM   1132  HA  ARG A  75     -19.782  29.297   4.508  1.00  1.26           H  
ATOM   1133 1HB  ARG A  75     -20.545  27.910   1.911  1.00  1.26           H  
ATOM   1134 2HB  ARG A  75     -20.267  27.081   3.440  1.00  1.26           H  
ATOM   1135 1HG  ARG A  75     -22.172  28.380   4.436  1.00  1.26           H  
ATOM   1136 2HG  ARG A  75     -22.449  29.125   2.843  1.00  1.26           H  
ATOM   1137 1HD  ARG A  75     -22.840  26.902   1.895  1.00  1.26           H  
ATOM   1138 2HD  ARG A  75     -22.624  26.184   3.491  1.00  1.26           H  
ATOM   1139  HE  ARG A  75     -24.611  28.238   3.603  1.00  1.26           H  
ATOM   1140 1HH1 ARG A  75     -24.069  24.979   2.346  1.00  1.26           H  
ATOM   1141 2HH1 ARG A  75     -25.772  24.540   2.472  1.00  1.26           H  
ATOM   1142 1HH2 ARG A  75     -26.809  27.636   3.740  1.00  1.26           H  
ATOM   1143 2HH2 ARG A  75     -27.315  26.034   3.248  1.00  1.26           H  
ATOM   1144  N   ARG A  76     -17.547  28.167   4.102  1.00  1.09           N  
ATOM   1145  CA  ARG A  76     -16.173  27.720   3.861  1.00  1.09           C  
ATOM   1146  C   ARG A  76     -16.047  26.211   4.021  1.00  1.09           C  
ATOM   1147  O   ARG A  76     -16.575  25.641   4.987  1.00  1.09           O  
ATOM   1148  CB  ARG A  76     -15.200  28.420   4.797  1.00  1.09           C  
ATOM   1149  CG  ARG A  76     -13.733  28.117   4.555  1.00  1.09           C  
ATOM   1150  CD  ARG A  76     -12.857  28.888   5.482  1.00  1.09           C  
ATOM   1151  NE  ARG A  76     -12.962  28.410   6.855  1.00  1.09           N  
ATOM   1152  CZ  ARG A  76     -12.272  28.909   7.902  1.00  1.09           C  
ATOM   1153  NH1 ARG A  76     -11.425  29.900   7.725  1.00  1.09           N  
ATOM   1154  NH2 ARG A  76     -12.444  28.397   9.110  1.00  1.09           N  
ATOM   1155  H   ARG A  76     -17.968  28.029   5.009  1.00  1.09           H  
ATOM   1156  HA  ARG A  76     -15.904  27.977   2.846  1.00  1.09           H  
ATOM   1157 1HB  ARG A  76     -15.331  29.498   4.711  1.00  1.09           H  
ATOM   1158 2HB  ARG A  76     -15.425  28.144   5.825  1.00  1.09           H  
ATOM   1159 1HG  ARG A  76     -13.548  27.054   4.714  1.00  1.09           H  
ATOM   1160 2HG  ARG A  76     -13.471  28.379   3.527  1.00  1.09           H  
ATOM   1161 1HD  ARG A  76     -11.825  28.816   5.170  1.00  1.09           H  
ATOM   1162 2HD  ARG A  76     -13.160  29.934   5.465  1.00  1.09           H  
ATOM   1163  HE  ARG A  76     -13.605  27.649   7.036  1.00  1.09           H  
ATOM   1164 1HH1 ARG A  76     -11.295  30.295   6.806  1.00  1.09           H  
ATOM   1165 2HH1 ARG A  76     -10.909  30.270   8.512  1.00  1.09           H  
ATOM   1166 1HH2 ARG A  76     -13.094  27.633   9.248  1.00  1.09           H  
ATOM   1167 2HH2 ARG A  76     -11.928  28.766   9.894  1.00  1.09           H  
ATOM   1168  N   ARG A  77     -15.381  25.572   3.052  1.00  0.96           N  
ATOM   1169  CA  ARG A  77     -15.196  24.122   3.053  1.00  0.96           C  
ATOM   1170  C   ARG A  77     -13.808  23.643   2.607  1.00  0.96           C  
ATOM   1171  O   ARG A  77     -13.187  24.230   1.715  1.00  0.96           O  
ATOM   1172  CB  ARG A  77     -16.221  23.449   2.142  1.00  0.96           C  
ATOM   1173  CG  ARG A  77     -17.696  23.567   2.555  1.00  0.96           C  
ATOM   1174  CD  ARG A  77     -17.974  22.758   3.754  1.00  0.96           C  
ATOM   1175  NE  ARG A  77     -19.384  22.757   4.098  1.00  0.96           N  
ATOM   1176  CZ  ARG A  77     -20.006  23.673   4.870  1.00  0.96           C  
ATOM   1177  NH1 ARG A  77     -19.346  24.688   5.397  1.00  0.96           N  
ATOM   1178  NH2 ARG A  77     -21.302  23.547   5.108  1.00  0.96           N  
ATOM   1179  H   ARG A  77     -14.986  26.133   2.298  1.00  0.96           H  
ATOM   1180  HA  ARG A  77     -15.370  23.784   4.064  1.00  0.96           H  
ATOM   1181 1HB  ARG A  77     -16.124  23.843   1.147  1.00  0.96           H  
ATOM   1182 2HB  ARG A  77     -15.992  22.382   2.085  1.00  0.96           H  
ATOM   1183 1HG  ARG A  77     -17.961  24.600   2.756  1.00  0.96           H  
ATOM   1184 2HG  ARG A  77     -18.336  23.187   1.779  1.00  0.96           H  
ATOM   1185 1HD  ARG A  77     -17.671  21.733   3.566  1.00  0.96           H  
ATOM   1186 2HD  ARG A  77     -17.413  23.152   4.601  1.00  0.96           H  
ATOM   1187  HE  ARG A  77     -19.951  22.005   3.716  1.00  0.96           H  
ATOM   1188 1HH1 ARG A  77     -18.333  24.815   5.229  1.00  0.96           H  
ATOM   1189 2HH1 ARG A  77     -19.833  25.349   5.979  1.00  0.96           H  
ATOM   1190 1HH2 ARG A  77     -21.813  22.770   4.708  1.00  0.96           H  
ATOM   1191 2HH2 ARG A  77     -21.778  24.222   5.685  1.00  0.96           H  
ATOM   1192  N   LEU A  78     -13.357  22.517   3.170  1.00  0.86           N  
ATOM   1193  CA  LEU A  78     -12.119  21.889   2.687  1.00  0.86           C  
ATOM   1194  C   LEU A  78     -12.402  20.788   1.679  1.00  0.86           C  
ATOM   1195  O   LEU A  78     -12.993  19.743   2.008  1.00  0.86           O  
ATOM   1196  CB  LEU A  78     -11.269  21.306   3.814  1.00  0.86           C  
ATOM   1197  CG  LEU A  78     -10.376  22.312   4.564  1.00  0.86           C  
ATOM   1198  CD1 LEU A  78     -11.218  23.105   5.559  1.00  0.86           C  
ATOM   1199  CD2 LEU A  78      -9.237  21.552   5.237  1.00  0.86           C  
ATOM   1200  H   LEU A  78     -13.881  22.116   3.951  1.00  0.86           H  
ATOM   1201  HA  LEU A  78     -11.521  22.646   2.182  1.00  0.86           H  
ATOM   1202 1HB  LEU A  78     -11.935  20.841   4.549  1.00  0.86           H  
ATOM   1203 2HB  LEU A  78     -10.622  20.533   3.396  1.00  0.86           H  
ATOM   1204  HG  LEU A  78      -9.953  23.022   3.852  1.00  0.86           H  
ATOM   1205 1HD1 LEU A  78     -10.585  23.824   6.080  1.00  0.86           H  
ATOM   1206 2HD1 LEU A  78     -12.010  23.635   5.034  1.00  0.86           H  
ATOM   1207 3HD1 LEU A  78     -11.663  22.421   6.286  1.00  0.86           H  
ATOM   1208 1HD2 LEU A  78      -8.585  22.244   5.754  1.00  0.86           H  
ATOM   1209 2HD2 LEU A  78      -9.646  20.839   5.940  1.00  0.86           H  
ATOM   1210 3HD2 LEU A  78      -8.665  21.022   4.483  1.00  0.86           H  
ATOM   1211  N   CYS A  79     -11.987  21.049   0.443  1.00  0.80           N  
ATOM   1212  CA  CYS A  79     -12.235  20.142  -0.658  1.00  0.80           C  
ATOM   1213  C   CYS A  79     -10.998  19.356  -1.062  1.00  0.80           C  
ATOM   1214  O   CYS A  79      -9.923  19.928  -1.253  1.00  0.80           O  
ATOM   1215  CB  CYS A  79     -12.731  20.939  -1.862  1.00  0.80           C  
ATOM   1216  SG  CYS A  79     -14.345  21.784  -1.578  1.00  0.80           S  
ATOM   1217  H   CYS A  79     -11.489  21.923   0.257  1.00  0.80           H  
ATOM   1218  HA  CYS A  79     -13.010  19.438  -0.359  1.00  0.80           H  
ATOM   1219 1HB  CYS A  79     -11.991  21.704  -2.120  1.00  0.80           H  
ATOM   1220 2HB  CYS A  79     -12.827  20.281  -2.711  1.00  0.80           H  
ATOM   1221  HG  CYS A  79     -13.890  22.653  -0.670  1.00  0.80           H  
ATOM   1222  N   PHE A  80     -11.178  18.050  -1.233  1.00  0.75           N  
ATOM   1223  CA  PHE A  80     -10.134  17.147  -1.697  1.00  0.75           C  
ATOM   1224  C   PHE A  80     -10.406  16.850  -3.135  1.00  0.75           C  
ATOM   1225  O   PHE A  80     -11.465  16.314  -3.468  1.00  0.75           O  
ATOM   1226  CB  PHE A  80     -10.084  15.863  -0.866  1.00  0.75           C  
ATOM   1227  CG  PHE A  80      -8.989  14.871  -1.197  1.00  0.75           C  
ATOM   1228  CD1 PHE A  80      -7.700  15.283  -1.527  1.00  0.75           C  
ATOM   1229  CD2 PHE A  80      -9.240  13.515  -1.112  1.00  0.75           C  
ATOM   1230  CE1 PHE A  80      -6.711  14.379  -1.776  1.00  0.75           C  
ATOM   1231  CE2 PHE A  80      -8.247  12.605  -1.359  1.00  0.75           C  
ATOM   1232  CZ  PHE A  80      -6.989  13.038  -1.693  1.00  0.75           C  
ATOM   1233  H   PHE A  80     -12.092  17.655  -1.019  1.00  0.75           H  
ATOM   1234  HA  PHE A  80      -9.183  17.646  -1.643  1.00  0.75           H  
ATOM   1235 1HB  PHE A  80      -9.952  16.141   0.168  1.00  0.75           H  
ATOM   1236 2HB  PHE A  80     -11.043  15.347  -0.949  1.00  0.75           H  
ATOM   1237  HD1 PHE A  80      -7.484  16.333  -1.586  1.00  0.75           H  
ATOM   1238  HD2 PHE A  80     -10.241  13.170  -0.841  1.00  0.75           H  
ATOM   1239  HE1 PHE A  80      -5.712  14.727  -2.036  1.00  0.75           H  
ATOM   1240  HE2 PHE A  80      -8.455  11.537  -1.289  1.00  0.75           H  
ATOM   1241  HZ  PHE A  80      -6.231  12.313  -1.894  1.00  0.75           H  
ATOM   1242  N   ILE A  81      -9.500  17.275  -3.990  1.00  0.73           N  
ATOM   1243  CA  ILE A  81      -9.743  17.126  -5.391  1.00  0.73           C  
ATOM   1244  C   ILE A  81      -8.718  16.246  -6.046  1.00  0.73           C  
ATOM   1245  O   ILE A  81      -7.511  16.381  -5.819  1.00  0.73           O  
ATOM   1246  CB  ILE A  81      -9.820  18.473  -6.112  1.00  0.73           C  
ATOM   1247  CG1 ILE A  81     -10.900  19.298  -5.451  1.00  0.73           C  
ATOM   1248  CG2 ILE A  81     -10.218  18.252  -7.596  1.00  0.73           C  
ATOM   1249  CD1 ILE A  81     -11.124  20.602  -6.079  1.00  0.73           C  
ATOM   1250  H   ILE A  81      -8.649  17.707  -3.647  1.00  0.73           H  
ATOM   1251  HA  ILE A  81     -10.706  16.651  -5.517  1.00  0.73           H  
ATOM   1252  HB  ILE A  81      -8.878  19.003  -6.029  1.00  0.73           H  
ATOM   1253 1HG1 ILE A  81     -11.783  18.748  -5.416  1.00  0.73           H  
ATOM   1254 2HG1 ILE A  81     -10.588  19.491  -4.423  1.00  0.73           H  
ATOM   1255 1HG2 ILE A  81     -10.316  19.205  -8.096  1.00  0.73           H  
ATOM   1256 2HG2 ILE A  81      -9.470  17.657  -8.107  1.00  0.73           H  
ATOM   1257 3HG2 ILE A  81     -11.170  17.733  -7.636  1.00  0.73           H  
ATOM   1258 1HD1 ILE A  81     -11.889  21.145  -5.522  1.00  0.73           H  
ATOM   1259 2HD1 ILE A  81     -10.211  21.156  -6.088  1.00  0.73           H  
ATOM   1260 3HD1 ILE A  81     -11.458  20.453  -7.106  1.00  0.73           H  
ATOM   1261  N   ILE A  82      -9.213  15.287  -6.805  1.00  0.72           N  
ATOM   1262  CA  ILE A  82      -8.337  14.399  -7.529  1.00  0.72           C  
ATOM   1263  C   ILE A  82      -8.418  14.857  -8.970  1.00  0.72           C  
ATOM   1264  O   ILE A  82      -9.514  15.004  -9.518  1.00  0.72           O  
ATOM   1265  CB  ILE A  82      -8.776  12.943  -7.406  1.00  0.72           C  
ATOM   1266  CG1 ILE A  82      -8.989  12.594  -5.980  1.00  0.72           C  
ATOM   1267  CG2 ILE A  82      -7.680  12.035  -7.967  1.00  0.72           C  
ATOM   1268  CD1 ILE A  82      -7.788  12.765  -5.163  1.00  0.72           C  
ATOM   1269  H   ILE A  82     -10.227  15.218  -6.907  1.00  0.72           H  
ATOM   1270  HA  ILE A  82      -7.312  14.507  -7.181  1.00  0.72           H  
ATOM   1271  HB  ILE A  82      -9.693  12.793  -7.948  1.00  0.72           H  
ATOM   1272 1HG1 ILE A  82      -9.789  13.219  -5.570  1.00  0.72           H  
ATOM   1273 2HG1 ILE A  82      -9.299  11.570  -5.931  1.00  0.72           H  
ATOM   1274 1HG2 ILE A  82      -7.984  10.994  -7.880  1.00  0.72           H  
ATOM   1275 2HG2 ILE A  82      -7.506  12.278  -9.000  1.00  0.72           H  
ATOM   1276 3HG2 ILE A  82      -6.755  12.193  -7.405  1.00  0.72           H  
ATOM   1277 1HD1 ILE A  82      -8.009  12.479  -4.161  1.00  0.72           H  
ATOM   1278 2HD1 ILE A  82      -7.020  12.133  -5.568  1.00  0.72           H  
ATOM   1279 3HD1 ILE A  82      -7.457  13.796  -5.183  1.00  0.72           H  
ATOM   1280  N   TRP A  83      -7.273  15.144  -9.547  1.00  0.73           N  
ATOM   1281  CA  TRP A  83      -7.192  15.676 -10.889  1.00  0.73           C  
ATOM   1282  C   TRP A  83      -6.615  14.573 -11.769  1.00  0.73           C  
ATOM   1283  O   TRP A  83      -5.495  14.124 -11.534  1.00  0.73           O  
ATOM   1284  CB  TRP A  83      -6.274  16.893 -10.870  1.00  0.73           C  
ATOM   1285  CG  TRP A  83      -6.699  17.959  -9.885  1.00  0.73           C  
ATOM   1286  CD1 TRP A  83      -6.365  17.974  -8.561  1.00  0.73           C  
ATOM   1287  CD2 TRP A  83      -7.485  19.158 -10.107  1.00  0.73           C  
ATOM   1288  NE1 TRP A  83      -6.873  19.091  -7.957  1.00  0.73           N  
ATOM   1289  CE2 TRP A  83      -7.556  19.831  -8.881  1.00  0.73           C  
ATOM   1290  CE3 TRP A  83      -8.110  19.706 -11.216  1.00  0.73           C  
ATOM   1291  CZ2 TRP A  83      -8.228  21.041  -8.739  1.00  0.73           C  
ATOM   1292  CZ3 TRP A  83      -8.790  20.908 -11.071  1.00  0.73           C  
ATOM   1293  CH2 TRP A  83      -8.844  21.558  -9.869  1.00  0.73           C  
ATOM   1294  H   TRP A  83      -6.413  14.994  -9.029  1.00  0.73           H  
ATOM   1295  HA  TRP A  83      -8.183  15.951 -11.241  1.00  0.73           H  
ATOM   1296 1HB  TRP A  83      -5.266  16.575 -10.611  1.00  0.73           H  
ATOM   1297 2HB  TRP A  83      -6.231  17.334 -11.864  1.00  0.73           H  
ATOM   1298  HD1 TRP A  83      -5.772  17.214  -8.056  1.00  0.73           H  
ATOM   1299  HE1 TRP A  83      -6.759  19.330  -6.987  1.00  0.73           H  
ATOM   1300  HE3 TRP A  83      -8.070  19.199 -12.181  1.00  0.73           H  
ATOM   1301  HZ2 TRP A  83      -8.281  21.570  -7.786  1.00  0.73           H  
ATOM   1302  HZ3 TRP A  83      -9.281  21.320 -11.948  1.00  0.73           H  
ATOM   1303  HH2 TRP A  83      -9.378  22.497  -9.805  1.00  0.73           H  
ATOM   1304  N   ILE A  84      -7.401  14.081 -12.723  1.00  0.74           N  
ATOM   1305  CA  ILE A  84      -6.969  12.965 -13.558  1.00  0.74           C  
ATOM   1306  C   ILE A  84      -7.156  13.238 -15.050  1.00  0.74           C  
ATOM   1307  O   ILE A  84      -8.148  12.789 -15.623  1.00  0.74           O  
ATOM   1308  CB  ILE A  84      -7.759  11.699 -13.226  1.00  0.74           C  
ATOM   1309  CG1 ILE A  84      -7.724  11.425 -11.728  1.00  0.74           C  
ATOM   1310  CG2 ILE A  84      -7.174  10.575 -13.970  1.00  0.74           C  
ATOM   1311  CD1 ILE A  84      -8.557  10.249 -11.308  1.00  0.74           C  
ATOM   1312  H   ILE A  84      -8.319  14.495 -12.864  1.00  0.74           H  
ATOM   1313  HA  ILE A  84      -5.929  12.759 -13.344  1.00  0.74           H  
ATOM   1314  HB  ILE A  84      -8.797  11.830 -13.511  1.00  0.74           H  
ATOM   1315 1HG1 ILE A  84      -6.689  11.262 -11.416  1.00  0.74           H  
ATOM   1316 2HG1 ILE A  84      -8.117  12.295 -11.210  1.00  0.74           H  
ATOM   1317 1HG2 ILE A  84      -7.725   9.662 -13.754  1.00  0.74           H  
ATOM   1318 2HG2 ILE A  84      -7.218  10.787 -15.041  1.00  0.74           H  
ATOM   1319 3HG2 ILE A  84      -6.136  10.463 -13.659  1.00  0.74           H  
ATOM   1320 1HD1 ILE A  84      -8.496  10.123 -10.229  1.00  0.74           H  
ATOM   1321 2HD1 ILE A  84      -9.596  10.416 -11.594  1.00  0.74           H  
ATOM   1322 3HD1 ILE A  84      -8.181   9.357 -11.797  1.00  0.74           H  
ATOM   1323  N   PRO A  85      -6.232  13.924 -15.721  1.00  0.75           N  
ATOM   1324  CA  PRO A  85      -6.372  14.337 -17.095  1.00  0.75           C  
ATOM   1325  C   PRO A  85      -6.311  13.126 -18.015  1.00  0.75           C  
ATOM   1326  O   PRO A  85      -5.651  12.136 -17.687  1.00  0.75           O  
ATOM   1327  CB  PRO A  85      -5.188  15.294 -17.274  1.00  0.75           C  
ATOM   1328  CG  PRO A  85      -4.169  14.831 -16.285  1.00  0.75           C  
ATOM   1329  CD  PRO A  85      -4.959  14.289 -15.106  1.00  0.75           C  
ATOM   1330  HA  PRO A  85      -7.327  14.863 -17.178  1.00  0.75           H  
ATOM   1331 1HB  PRO A  85      -4.807  15.251 -18.301  1.00  0.75           H  
ATOM   1332 2HB  PRO A  85      -5.501  16.332 -17.097  1.00  0.75           H  
ATOM   1333 1HG  PRO A  85      -3.494  14.108 -16.747  1.00  0.75           H  
ATOM   1334 2HG  PRO A  85      -3.544  15.690 -15.990  1.00  0.75           H  
ATOM   1335 1HD  PRO A  85      -4.434  13.411 -14.732  1.00  0.75           H  
ATOM   1336 2HD  PRO A  85      -5.090  15.063 -14.334  1.00  0.75           H  
ATOM   1337  N   PRO A  86      -6.886  13.214 -19.224  1.00  0.77           N  
ATOM   1338  CA  PRO A  86      -6.915  12.183 -20.249  1.00  0.77           C  
ATOM   1339  C   PRO A  86      -5.530  11.806 -20.756  1.00  0.77           C  
ATOM   1340  O   PRO A  86      -5.345  10.727 -21.316  1.00  0.77           O  
ATOM   1341  CB  PRO A  86      -7.762  12.834 -21.358  1.00  0.77           C  
ATOM   1342  CG  PRO A  86      -7.641  14.320 -21.119  1.00  0.77           C  
ATOM   1343  CD  PRO A  86      -7.568  14.464 -19.623  1.00  0.77           C  
ATOM   1344  HA  PRO A  86      -7.425  11.296 -19.844  1.00  0.77           H  
ATOM   1345 1HB  PRO A  86      -7.374  12.534 -22.343  1.00  0.77           H  
ATOM   1346 2HB  PRO A  86      -8.800  12.476 -21.298  1.00  0.77           H  
ATOM   1347 1HG  PRO A  86      -6.745  14.710 -21.629  1.00  0.77           H  
ATOM   1348 2HG  PRO A  86      -8.505  14.845 -21.551  1.00  0.77           H  
ATOM   1349 1HD  PRO A  86      -6.988  15.360 -19.386  1.00  0.77           H  
ATOM   1350 2HD  PRO A  86      -8.582  14.499 -19.192  1.00  0.77           H  
ATOM   1351  N   ASN A  87      -4.554  12.689 -20.548  1.00  0.78           N  
ATOM   1352  CA  ASN A  87      -3.201  12.436 -21.008  1.00  0.78           C  
ATOM   1353  C   ASN A  87      -2.311  11.810 -19.925  1.00  0.78           C  
ATOM   1354  O   ASN A  87      -1.119  11.593 -20.146  1.00  0.78           O  
ATOM   1355  CB  ASN A  87      -2.602  13.720 -21.533  1.00  0.78           C  
ATOM   1356  CG  ASN A  87      -3.271  14.181 -22.808  1.00  0.78           C  
ATOM   1357  OD1 ASN A  87      -3.625  13.366 -23.668  1.00  0.78           O  
ATOM   1358  ND2 ASN A  87      -3.450  15.471 -22.945  1.00  0.78           N  
ATOM   1359  H   ASN A  87      -4.749  13.557 -20.076  1.00  0.78           H  
ATOM   1360  HA  ASN A  87      -3.248  11.720 -21.830  1.00  0.78           H  
ATOM   1361 1HB  ASN A  87      -2.701  14.504 -20.776  1.00  0.78           H  
ATOM   1362 2HB  ASN A  87      -1.537  13.579 -21.720  1.00  0.78           H  
ATOM   1363 1HD2 ASN A  87      -3.886  15.831 -23.770  1.00  0.78           H  
ATOM   1364 2HD2 ASN A  87      -3.147  16.101 -22.225  1.00  0.78           H  
ATOM   1365  N   ALA A  88      -2.887  11.507 -18.762  1.00  0.79           N  
ATOM   1366  CA  ALA A  88      -2.150  10.832 -17.697  1.00  0.79           C  
ATOM   1367  C   ALA A  88      -1.970   9.383 -18.141  1.00  0.79           C  
ATOM   1368  O   ALA A  88      -2.769   8.902 -18.948  1.00  0.79           O  
ATOM   1369  CB  ALA A  88      -2.901  10.925 -16.379  1.00  0.79           C  
ATOM   1370  H   ALA A  88      -3.872  11.720 -18.602  1.00  0.79           H  
ATOM   1371  HA  ALA A  88      -1.166  11.292 -17.593  1.00  0.79           H  
ATOM   1372 1HB  ALA A  88      -2.341  10.402 -15.606  1.00  0.79           H  
ATOM   1373 2HB  ALA A  88      -3.016  11.957 -16.100  1.00  0.79           H  
ATOM   1374 3HB  ALA A  88      -3.881  10.468 -16.490  1.00  0.79           H  
ATOM   1375  N   SER A  89      -0.947   8.658 -17.672  1.00  0.80           N  
ATOM   1376  CA  SER A  89      -0.894   7.270 -18.134  1.00  0.80           C  
ATOM   1377  C   SER A  89      -1.936   6.439 -17.411  1.00  0.80           C  
ATOM   1378  O   SER A  89      -2.406   6.838 -16.348  1.00  0.80           O  
ATOM   1379  CB  SER A  89       0.478   6.672 -17.918  1.00  0.80           C  
ATOM   1380  OG  SER A  89       0.766   6.547 -16.550  1.00  0.80           O  
ATOM   1381  H   SER A  89      -0.253   9.005 -16.988  1.00  0.80           H  
ATOM   1382  HA  SER A  89      -1.114   7.249 -19.202  1.00  0.80           H  
ATOM   1383 1HB  SER A  89       0.523   5.694 -18.391  1.00  0.80           H  
ATOM   1384 2HB  SER A  89       1.228   7.301 -18.391  1.00  0.80           H  
ATOM   1385  HG  SER A  89       0.958   7.469 -16.237  1.00  0.80           H  
ATOM   1386  N   GLU A  90      -2.259   5.257 -17.934  1.00  0.80           N  
ATOM   1387  CA  GLU A  90      -3.201   4.386 -17.231  1.00  0.80           C  
ATOM   1388  C   GLU A  90      -2.689   4.048 -15.840  1.00  0.80           C  
ATOM   1389  O   GLU A  90      -3.445   4.039 -14.864  1.00  0.80           O  
ATOM   1390  CB  GLU A  90      -3.453   3.113 -18.027  1.00  0.80           C  
ATOM   1391  CG  GLU A  90      -4.447   2.170 -17.387  1.00  0.80           C  
ATOM   1392  CD  GLU A  90      -4.745   0.947 -18.226  1.00  0.80           C  
ATOM   1393  OE1 GLU A  90      -4.236   0.848 -19.315  1.00  0.80           O  
ATOM   1394  OE2 GLU A  90      -5.473   0.096 -17.753  1.00  0.80           O  
ATOM   1395  H   GLU A  90      -1.857   4.967 -18.815  1.00  0.80           H  
ATOM   1396  HA  GLU A  90      -4.142   4.918 -17.115  1.00  0.80           H  
ATOM   1397 1HB  GLU A  90      -3.823   3.369 -19.019  1.00  0.80           H  
ATOM   1398 2HB  GLU A  90      -2.515   2.572 -18.156  1.00  0.80           H  
ATOM   1399 1HG  GLU A  90      -4.043   1.850 -16.427  1.00  0.80           H  
ATOM   1400 2HG  GLU A  90      -5.373   2.713 -17.196  1.00  0.80           H  
ATOM   1401  N   LYS A  91      -1.384   3.782 -15.754  1.00  0.81           N  
ATOM   1402  CA  LYS A  91      -0.746   3.472 -14.487  1.00  0.81           C  
ATOM   1403  C   LYS A  91      -0.942   4.622 -13.511  1.00  0.81           C  
ATOM   1404  O   LYS A  91      -1.288   4.396 -12.350  1.00  0.81           O  
ATOM   1405  CB  LYS A  91       0.737   3.172 -14.694  1.00  0.81           C  
ATOM   1406  CG  LYS A  91       1.499   2.787 -13.431  1.00  0.81           C  
ATOM   1407  CD  LYS A  91       2.941   2.403 -13.764  1.00  0.81           C  
ATOM   1408  CE  LYS A  91       3.738   2.039 -12.519  1.00  0.81           C  
ATOM   1409  NZ  LYS A  91       5.129   1.615 -12.860  1.00  0.81           N  
ATOM   1410  H   LYS A  91      -0.828   3.808 -16.594  1.00  0.81           H  
ATOM   1411  HA  LYS A  91      -1.224   2.589 -14.063  1.00  0.81           H  
ATOM   1412 1HB  LYS A  91       0.847   2.363 -15.415  1.00  0.81           H  
ATOM   1413 2HB  LYS A  91       1.223   4.056 -15.116  1.00  0.81           H  
ATOM   1414 1HG  LYS A  91       1.508   3.640 -12.753  1.00  0.81           H  
ATOM   1415 2HG  LYS A  91       1.004   1.954 -12.936  1.00  0.81           H  
ATOM   1416 1HD  LYS A  91       2.941   1.552 -14.446  1.00  0.81           H  
ATOM   1417 2HD  LYS A  91       3.429   3.242 -14.260  1.00  0.81           H  
ATOM   1418 1HE  LYS A  91       3.786   2.905 -11.860  1.00  0.81           H  
ATOM   1419 2HE  LYS A  91       3.236   1.224 -11.996  1.00  0.81           H  
ATOM   1420 1HZ  LYS A  91       5.629   1.382 -12.014  1.00  0.81           H  
ATOM   1421 2HZ  LYS A  91       5.095   0.805 -13.464  1.00  0.81           H  
ATOM   1422 3HZ  LYS A  91       5.605   2.368 -13.336  1.00  0.81           H  
ATOM   1423  N   ASP A  92      -0.807   5.862 -13.991  1.00  0.81           N  
ATOM   1424  CA  ASP A  92      -0.970   6.999 -13.097  1.00  0.81           C  
ATOM   1425  C   ASP A  92      -2.429   7.148 -12.704  1.00  0.81           C  
ATOM   1426  O   ASP A  92      -2.746   7.425 -11.550  1.00  0.81           O  
ATOM   1427  CB  ASP A  92      -0.603   8.307 -13.799  1.00  0.81           C  
ATOM   1428  CG  ASP A  92       0.834   8.520 -14.131  1.00  0.81           C  
ATOM   1429  OD1 ASP A  92       1.695   8.227 -13.313  1.00  0.81           O  
ATOM   1430  OD2 ASP A  92       1.075   8.948 -15.273  1.00  0.81           O  
ATOM   1431  H   ASP A  92      -0.529   6.014 -14.963  1.00  0.81           H  
ATOM   1432  HA  ASP A  92      -0.364   6.849 -12.205  1.00  0.81           H  
ATOM   1433 1HB  ASP A  92      -1.174   8.370 -14.721  1.00  0.81           H  
ATOM   1434 2HB  ASP A  92      -0.930   9.139 -13.173  1.00  0.81           H  
ATOM   1435  N   ARG A  93      -3.348   6.920 -13.631  1.00  0.82           N  
ATOM   1436  CA  ARG A  93      -4.735   7.116 -13.262  1.00  0.82           C  
ATOM   1437  C   ARG A  93      -5.093   6.152 -12.129  1.00  0.82           C  
ATOM   1438  O   ARG A  93      -5.726   6.536 -11.141  1.00  0.82           O  
ATOM   1439  CB  ARG A  93      -5.662   6.877 -14.451  1.00  0.82           C  
ATOM   1440  CG  ARG A  93      -5.559   7.922 -15.593  1.00  0.82           C  
ATOM   1441  CD  ARG A  93      -6.715   7.864 -16.559  1.00  0.82           C  
ATOM   1442  NE  ARG A  93      -6.776   6.614 -17.330  1.00  0.82           N  
ATOM   1443  CZ  ARG A  93      -6.163   6.413 -18.519  1.00  0.82           C  
ATOM   1444  NH1 ARG A  93      -5.465   7.380 -19.059  1.00  0.82           N  
ATOM   1445  NH2 ARG A  93      -6.272   5.247 -19.138  1.00  0.82           N  
ATOM   1446  H   ARG A  93      -3.079   6.672 -14.584  1.00  0.82           H  
ATOM   1447  HA  ARG A  93      -4.865   8.140 -12.910  1.00  0.82           H  
ATOM   1448 1HB  ARG A  93      -5.440   5.899 -14.883  1.00  0.82           H  
ATOM   1449 2HB  ARG A  93      -6.694   6.858 -14.107  1.00  0.82           H  
ATOM   1450 1HG  ARG A  93      -5.455   8.908 -15.200  1.00  0.82           H  
ATOM   1451 2HG  ARG A  93      -4.672   7.699 -16.174  1.00  0.82           H  
ATOM   1452 1HD  ARG A  93      -7.648   7.971 -16.007  1.00  0.82           H  
ATOM   1453 2HD  ARG A  93      -6.620   8.694 -17.264  1.00  0.82           H  
ATOM   1454  HE  ARG A  93      -7.304   5.846 -16.943  1.00  0.82           H  
ATOM   1455 1HH1 ARG A  93      -5.395   8.272 -18.585  1.00  0.82           H  
ATOM   1456 2HH1 ARG A  93      -4.996   7.248 -19.943  1.00  0.82           H  
ATOM   1457 1HH2 ARG A  93      -6.810   4.496 -18.722  1.00  0.82           H  
ATOM   1458 2HH2 ARG A  93      -5.813   5.104 -20.027  1.00  0.82           H  
ATOM   1459  N   LYS A  94      -4.622   4.905 -12.233  1.00  0.83           N  
ATOM   1460  CA  LYS A  94      -4.930   3.910 -11.217  1.00  0.83           C  
ATOM   1461  C   LYS A  94      -4.217   4.164  -9.885  1.00  0.83           C  
ATOM   1462  O   LYS A  94      -4.832   4.052  -8.815  1.00  0.83           O  
ATOM   1463  CB  LYS A  94      -4.590   2.518 -11.753  1.00  0.83           C  
ATOM   1464  CG  LYS A  94      -5.528   2.046 -12.863  1.00  0.83           C  
ATOM   1465  CD  LYS A  94      -5.141   0.676 -13.391  1.00  0.83           C  
ATOM   1466  CE  LYS A  94      -6.095   0.225 -14.493  1.00  0.83           C  
ATOM   1467  NZ  LYS A  94      -5.705  -1.092 -15.068  1.00  0.83           N  
ATOM   1468  H   LYS A  94      -4.082   4.637 -13.059  1.00  0.83           H  
ATOM   1469  HA  LYS A  94      -6.001   3.947 -11.026  1.00  0.83           H  
ATOM   1470 1HB  LYS A  94      -3.573   2.530 -12.158  1.00  0.83           H  
ATOM   1471 2HB  LYS A  94      -4.617   1.794 -10.942  1.00  0.83           H  
ATOM   1472 1HG  LYS A  94      -6.550   2.013 -12.489  1.00  0.83           H  
ATOM   1473 2HG  LYS A  94      -5.483   2.761 -13.689  1.00  0.83           H  
ATOM   1474 1HD  LYS A  94      -4.130   0.725 -13.801  1.00  0.83           H  
ATOM   1475 2HD  LYS A  94      -5.157  -0.052 -12.583  1.00  0.83           H  
ATOM   1476 1HE  LYS A  94      -7.101   0.149 -14.087  1.00  0.83           H  
ATOM   1477 2HE  LYS A  94      -6.093   0.968 -15.284  1.00  0.83           H  
ATOM   1478 1HZ  LYS A  94      -6.360  -1.347 -15.801  1.00  0.83           H  
ATOM   1479 2HZ  LYS A  94      -4.770  -1.029 -15.459  1.00  0.83           H  
ATOM   1480 3HZ  LYS A  94      -5.717  -1.794 -14.346  1.00  0.83           H  
ATOM   1481  N   LEU A  95      -2.938   4.553  -9.928  1.00  0.83           N  
ATOM   1482  CA  LEU A  95      -2.217   4.779  -8.683  1.00  0.83           C  
ATOM   1483  C   LEU A  95      -2.801   5.954  -7.908  1.00  0.83           C  
ATOM   1484  O   LEU A  95      -2.921   5.895  -6.676  1.00  0.83           O  
ATOM   1485  CB  LEU A  95      -0.735   5.027  -8.955  1.00  0.83           C  
ATOM   1486  CG  LEU A  95       0.071   3.831  -9.470  1.00  0.83           C  
ATOM   1487  CD1 LEU A  95       1.451   4.310  -9.810  1.00  0.83           C  
ATOM   1488  CD2 LEU A  95       0.106   2.734  -8.431  1.00  0.83           C  
ATOM   1489  H   LEU A  95      -2.452   4.651 -10.821  1.00  0.83           H  
ATOM   1490  HA  LEU A  95      -2.307   3.886  -8.069  1.00  0.83           H  
ATOM   1491 1HB  LEU A  95      -0.647   5.831  -9.690  1.00  0.83           H  
ATOM   1492 2HB  LEU A  95      -0.278   5.347  -8.035  1.00  0.83           H  
ATOM   1493  HG  LEU A  95      -0.386   3.439 -10.365  1.00  0.83           H  
ATOM   1494 1HD1 LEU A  95       2.040   3.482 -10.187  1.00  0.83           H  
ATOM   1495 2HD1 LEU A  95       1.387   5.092 -10.571  1.00  0.83           H  
ATOM   1496 3HD1 LEU A  95       1.909   4.706  -8.914  1.00  0.83           H  
ATOM   1497 1HD2 LEU A  95       0.681   1.891  -8.811  1.00  0.83           H  
ATOM   1498 2HD2 LEU A  95       0.567   3.094  -7.530  1.00  0.83           H  
ATOM   1499 3HD2 LEU A  95      -0.910   2.410  -8.214  1.00  0.83           H  
ATOM   1500  N   PHE A  96      -3.212   7.005  -8.622  1.00  0.84           N  
ATOM   1501  CA  PHE A  96      -3.795   8.169  -7.974  1.00  0.84           C  
ATOM   1502  C   PHE A  96      -5.181   7.854  -7.406  1.00  0.84           C  
ATOM   1503  O   PHE A  96      -5.509   8.295  -6.300  1.00  0.84           O  
ATOM   1504  CB  PHE A  96      -3.790   9.353  -8.922  1.00  0.84           C  
ATOM   1505  CG  PHE A  96      -2.373   9.989  -9.018  1.00  0.84           C  
ATOM   1506  CD1 PHE A  96      -1.308   9.335  -9.634  1.00  0.84           C  
ATOM   1507  CD2 PHE A  96      -2.124  11.238  -8.516  1.00  0.84           C  
ATOM   1508  CE1 PHE A  96      -0.067   9.918  -9.743  1.00  0.84           C  
ATOM   1509  CE2 PHE A  96      -0.863  11.811  -8.610  1.00  0.84           C  
ATOM   1510  CZ  PHE A  96       0.154  11.154  -9.228  1.00  0.84           C  
ATOM   1511  H   PHE A  96      -3.095   7.013  -9.638  1.00  0.84           H  
ATOM   1512  HA  PHE A  96      -3.146   8.446  -7.150  1.00  0.84           H  
ATOM   1513 1HB  PHE A  96      -4.099   9.028  -9.921  1.00  0.84           H  
ATOM   1514 2HB  PHE A  96      -4.495  10.113  -8.582  1.00  0.84           H  
ATOM   1515  HD1 PHE A  96      -1.448   8.360 -10.029  1.00  0.84           H  
ATOM   1516  HD2 PHE A  96      -2.931  11.781  -8.043  1.00  0.84           H  
ATOM   1517  HE1 PHE A  96       0.743   9.382 -10.239  1.00  0.84           H  
ATOM   1518  HE2 PHE A  96      -0.683  12.794  -8.205  1.00  0.84           H  
ATOM   1519  HZ  PHE A  96       1.134  11.614  -9.313  1.00  0.84           H  
ATOM   1520  N   LYS A  97      -5.995   7.064  -8.123  1.00  0.84           N  
ATOM   1521  CA  LYS A  97      -7.301   6.702  -7.576  1.00  0.84           C  
ATOM   1522  C   LYS A  97      -7.146   5.899  -6.280  1.00  0.84           C  
ATOM   1523  O   LYS A  97      -7.959   6.035  -5.367  1.00  0.84           O  
ATOM   1524  CB  LYS A  97      -8.148   5.935  -8.594  1.00  0.84           C  
ATOM   1525  CG  LYS A  97      -8.690   6.798  -9.746  1.00  0.84           C  
ATOM   1526  CD  LYS A  97      -9.509   5.964 -10.721  1.00  0.84           C  
ATOM   1527  CE  LYS A  97     -10.049   6.803 -11.869  1.00  0.84           C  
ATOM   1528  NZ  LYS A  97     -10.878   5.987 -12.806  1.00  0.84           N  
ATOM   1529  H   LYS A  97      -5.728   6.729  -9.053  1.00  0.84           H  
ATOM   1530  HA  LYS A  97      -7.832   7.621  -7.333  1.00  0.84           H  
ATOM   1531 1HB  LYS A  97      -7.539   5.141  -9.037  1.00  0.84           H  
ATOM   1532 2HB  LYS A  97      -8.989   5.463  -8.090  1.00  0.84           H  
ATOM   1533 1HG  LYS A  97      -9.326   7.583  -9.335  1.00  0.84           H  
ATOM   1534 2HG  LYS A  97      -7.870   7.271 -10.270  1.00  0.84           H  
ATOM   1535 1HD  LYS A  97      -8.872   5.177 -11.132  1.00  0.84           H  
ATOM   1536 2HD  LYS A  97     -10.341   5.498 -10.197  1.00  0.84           H  
ATOM   1537 1HE  LYS A  97     -10.656   7.614 -11.468  1.00  0.84           H  
ATOM   1538 2HE  LYS A  97      -9.211   7.227 -12.423  1.00  0.84           H  
ATOM   1539 1HZ  LYS A  97     -11.218   6.573 -13.555  1.00  0.84           H  
ATOM   1540 2HZ  LYS A  97     -10.318   5.240 -13.189  1.00  0.84           H  
ATOM   1541 3HZ  LYS A  97     -11.663   5.595 -12.305  1.00  0.84           H  
ATOM   1542  N   GLY A  98      -6.109   5.054  -6.196  1.00  0.84           N  
ATOM   1543  CA  GLY A  98      -5.808   4.303  -4.970  1.00  0.84           C  
ATOM   1544  C   GLY A  98      -5.271   5.225  -3.851  1.00  0.84           C  
ATOM   1545  O   GLY A  98      -5.711   5.172  -2.692  1.00  0.84           O  
ATOM   1546  H   GLY A  98      -5.506   4.925  -7.012  1.00  0.84           H  
ATOM   1547 1HA  GLY A  98      -6.708   3.793  -4.626  1.00  0.84           H  
ATOM   1548 2HA  GLY A  98      -5.068   3.537  -5.197  1.00  0.84           H  
ATOM   1549  N   SER A  99      -4.361   6.128  -4.232  1.00  0.82           N  
ATOM   1550  CA  SER A  99      -3.733   7.082  -3.322  1.00  0.82           C  
ATOM   1551  C   SER A  99      -4.774   7.956  -2.648  1.00  0.82           C  
ATOM   1552  O   SER A  99      -4.627   8.338  -1.485  1.00  0.82           O  
ATOM   1553  CB  SER A  99      -2.748   7.909  -4.086  1.00  0.82           C  
ATOM   1554  OG  SER A  99      -1.678   7.121  -4.519  1.00  0.82           O  
ATOM   1555  H   SER A  99      -4.044   6.123  -5.201  1.00  0.82           H  
ATOM   1556  HA  SER A  99      -3.204   6.524  -2.558  1.00  0.82           H  
ATOM   1557 1HB  SER A  99      -3.248   8.312  -4.938  1.00  0.82           H  
ATOM   1558 2HB  SER A  99      -2.413   8.746  -3.510  1.00  0.82           H  
ATOM   1559  HG  SER A  99      -2.065   6.498  -5.181  1.00  0.82           H  
ATOM   1560  N   ARG A 100      -5.849   8.219  -3.371  1.00  0.81           N  
ATOM   1561  CA  ARG A 100      -6.995   8.964  -2.895  1.00  0.81           C  
ATOM   1562  C   ARG A 100      -7.494   8.405  -1.566  1.00  0.81           C  
ATOM   1563  O   ARG A 100      -7.853   9.173  -0.674  1.00  0.81           O  
ATOM   1564  CB  ARG A 100      -8.093   8.817  -3.919  1.00  0.81           C  
ATOM   1565  CG  ARG A 100      -9.393   9.487  -3.727  1.00  0.81           C  
ATOM   1566  CD  ARG A 100     -10.252   9.035  -4.858  1.00  0.81           C  
ATOM   1567  NE  ARG A 100     -10.469   7.591  -4.789  1.00  0.81           N  
ATOM   1568  CZ  ARG A 100     -11.455   6.983  -4.084  1.00  0.81           C  
ATOM   1569  NH1 ARG A 100     -12.356   7.701  -3.426  1.00  0.81           N  
ATOM   1570  NH2 ARG A 100     -11.523   5.656  -4.050  1.00  0.81           N  
ATOM   1571  H   ARG A 100      -5.856   7.908  -4.343  1.00  0.81           H  
ATOM   1572  HA  ARG A 100      -6.716  10.009  -2.777  1.00  0.81           H  
ATOM   1573 1HB  ARG A 100      -7.714   9.079  -4.908  1.00  0.81           H  
ATOM   1574 2HB  ARG A 100      -8.352   7.787  -3.936  1.00  0.81           H  
ATOM   1575 1HG  ARG A 100      -9.851   9.167  -2.790  1.00  0.81           H  
ATOM   1576 2HG  ARG A 100      -9.299  10.562  -3.739  1.00  0.81           H  
ATOM   1577 1HD  ARG A 100     -11.214   9.531  -4.834  1.00  0.81           H  
ATOM   1578 2HD  ARG A 100      -9.754   9.250  -5.801  1.00  0.81           H  
ATOM   1579  HE  ARG A 100      -9.756   6.989  -5.233  1.00  0.81           H  
ATOM   1580 1HH1 ARG A 100     -12.318   8.734  -3.429  1.00  0.81           H  
ATOM   1581 2HH1 ARG A 100     -13.083   7.240  -2.903  1.00  0.81           H  
ATOM   1582 1HH2 ARG A 100     -10.838   5.088  -4.537  1.00  0.81           H  
ATOM   1583 2HH2 ARG A 100     -12.244   5.195  -3.515  1.00  0.81           H  
ATOM   1584  N   GLU A 101      -7.558   7.068  -1.435  1.00  0.80           N  
ATOM   1585  CA  GLU A 101      -8.067   6.453  -0.209  1.00  0.80           C  
ATOM   1586  C   GLU A 101      -7.051   6.614   0.918  1.00  0.80           C  
ATOM   1587  O   GLU A 101      -7.417   6.880   2.072  1.00  0.80           O  
ATOM   1588  CB  GLU A 101      -8.395   4.961  -0.421  1.00  0.80           C  
ATOM   1589  CG  GLU A 101      -9.558   4.713  -1.374  1.00  0.80           C  
ATOM   1590  CD  GLU A 101      -9.918   3.243  -1.554  1.00  0.80           C  
ATOM   1591  OE1 GLU A 101      -9.241   2.400  -1.014  1.00  0.80           O  
ATOM   1592  OE2 GLU A 101     -10.883   2.977  -2.239  1.00  0.80           O  
ATOM   1593  H   GLU A 101      -7.194   6.466  -2.172  1.00  0.80           H  
ATOM   1594  HA  GLU A 101      -8.983   6.966   0.080  1.00  0.80           H  
ATOM   1595 1HB  GLU A 101      -7.518   4.453  -0.823  1.00  0.80           H  
ATOM   1596 2HB  GLU A 101      -8.633   4.500   0.536  1.00  0.80           H  
ATOM   1597 1HG  GLU A 101     -10.432   5.254  -1.015  1.00  0.80           H  
ATOM   1598 2HG  GLU A 101      -9.279   5.130  -2.343  1.00  0.80           H  
ATOM   1599  N   LEU A 102      -5.759   6.512   0.576  1.00  0.79           N  
ATOM   1600  CA  LEU A 102      -4.723   6.646   1.606  1.00  0.79           C  
ATOM   1601  C   LEU A 102      -4.804   8.044   2.201  1.00  0.79           C  
ATOM   1602  O   LEU A 102      -4.727   8.238   3.426  1.00  0.79           O  
ATOM   1603  CB  LEU A 102      -3.317   6.510   1.009  1.00  0.79           C  
ATOM   1604  CG  LEU A 102      -2.908   5.188   0.464  1.00  0.79           C  
ATOM   1605  CD1 LEU A 102      -1.568   5.361  -0.231  1.00  0.79           C  
ATOM   1606  CD2 LEU A 102      -2.811   4.183   1.583  1.00  0.79           C  
ATOM   1607  H   LEU A 102      -5.526   6.298  -0.398  1.00  0.79           H  
ATOM   1608  HA  LEU A 102      -4.888   5.906   2.387  1.00  0.79           H  
ATOM   1609 1HB  LEU A 102      -3.208   7.236   0.211  1.00  0.79           H  
ATOM   1610 2HB  LEU A 102      -2.598   6.769   1.785  1.00  0.79           H  
ATOM   1611  HG  LEU A 102      -3.640   4.853  -0.277  1.00  0.79           H  
ATOM   1612 1HD1 LEU A 102      -1.261   4.408  -0.647  1.00  0.79           H  
ATOM   1613 2HD1 LEU A 102      -1.644   6.084  -1.022  1.00  0.79           H  
ATOM   1614 3HD1 LEU A 102      -0.823   5.703   0.489  1.00  0.79           H  
ATOM   1615 1HD2 LEU A 102      -2.501   3.218   1.179  1.00  0.79           H  
ATOM   1616 2HD2 LEU A 102      -2.075   4.522   2.313  1.00  0.79           H  
ATOM   1617 3HD2 LEU A 102      -3.782   4.081   2.066  1.00  0.79           H  
ATOM   1618  N   LEU A 103      -5.021   9.015   1.316  1.00  0.79           N  
ATOM   1619  CA  LEU A 103      -5.117  10.385   1.744  1.00  0.79           C  
ATOM   1620  C   LEU A 103      -6.457  10.707   2.363  1.00  0.79           C  
ATOM   1621  O   LEU A 103      -6.505  11.435   3.341  1.00  0.79           O  
ATOM   1622  CB  LEU A 103      -4.851  11.354   0.605  1.00  0.79           C  
ATOM   1623  CG  LEU A 103      -3.456  11.414   0.071  1.00  0.79           C  
ATOM   1624  CD1 LEU A 103      -3.413  12.458  -1.009  1.00  0.79           C  
ATOM   1625  CD2 LEU A 103      -2.478  11.740   1.173  1.00  0.79           C  
ATOM   1626  H   LEU A 103      -5.077   8.784   0.323  1.00  0.79           H  
ATOM   1627  HA  LEU A 103      -4.350  10.551   2.496  1.00  0.79           H  
ATOM   1628 1HB  LEU A 103      -5.480  11.034  -0.218  1.00  0.79           H  
ATOM   1629 2HB  LEU A 103      -5.148  12.328   0.895  1.00  0.79           H  
ATOM   1630  HG  LEU A 103      -3.211  10.453  -0.367  1.00  0.79           H  
ATOM   1631 1HD1 LEU A 103      -2.438  12.527  -1.449  1.00  0.79           H  
ATOM   1632 2HD1 LEU A 103      -4.111  12.205  -1.746  1.00  0.79           H  
ATOM   1633 3HD1 LEU A 103      -3.679  13.417  -0.578  1.00  0.79           H  
ATOM   1634 1HD2 LEU A 103      -1.486  11.770   0.748  1.00  0.79           H  
ATOM   1635 2HD2 LEU A 103      -2.717  12.707   1.614  1.00  0.79           H  
ATOM   1636 3HD2 LEU A 103      -2.523  10.969   1.943  1.00  0.79           H  
ATOM   1637  N   GLY A 104      -7.550  10.111   1.895  1.00  0.81           N  
ATOM   1638  CA  GLY A 104      -8.832  10.425   2.510  1.00  0.81           C  
ATOM   1639  C   GLY A 104      -8.777  10.115   4.009  1.00  0.81           C  
ATOM   1640  O   GLY A 104      -9.318  10.858   4.827  1.00  0.81           O  
ATOM   1641  H   GLY A 104      -7.517   9.498   1.087  1.00  0.81           H  
ATOM   1642 1HA  GLY A 104      -9.067  11.477   2.352  1.00  0.81           H  
ATOM   1643 2HA  GLY A 104      -9.614   9.835   2.033  1.00  0.81           H  
ATOM   1644  N   GLY A 105      -8.101   9.017   4.371  1.00  0.85           N  
ATOM   1645  CA  GLY A 105      -7.909   8.662   5.773  1.00  0.85           C  
ATOM   1646  C   GLY A 105      -7.034   9.697   6.500  1.00  0.85           C  
ATOM   1647  O   GLY A 105      -7.431  10.282   7.513  1.00  0.85           O  
ATOM   1648  H   GLY A 105      -7.713   8.414   3.639  1.00  0.85           H  
ATOM   1649 1HA  GLY A 105      -8.878   8.589   6.264  1.00  0.85           H  
ATOM   1650 2HA  GLY A 105      -7.440   7.680   5.833  1.00  0.85           H  
ATOM   1651  N   LEU A 106      -5.829   9.920   5.968  1.00  0.89           N  
ATOM   1652  CA  LEU A 106      -4.860  10.850   6.551  1.00  0.89           C  
ATOM   1653  C   LEU A 106      -5.425  12.252   6.745  1.00  0.89           C  
ATOM   1654  O   LEU A 106      -5.183  12.912   7.756  1.00  0.89           O  
ATOM   1655  CB  LEU A 106      -3.647  10.970   5.629  1.00  0.89           C  
ATOM   1656  CG  LEU A 106      -2.503  11.862   6.118  1.00  0.89           C  
ATOM   1657  CD1 LEU A 106      -1.925  11.253   7.379  1.00  0.89           C  
ATOM   1658  CD2 LEU A 106      -1.457  12.009   5.027  1.00  0.89           C  
ATOM   1659  H   LEU A 106      -5.563   9.416   5.118  1.00  0.89           H  
ATOM   1660  HA  LEU A 106      -4.550  10.461   7.518  1.00  0.89           H  
ATOM   1661 1HB  LEU A 106      -3.247   9.973   5.447  1.00  0.89           H  
ATOM   1662 2HB  LEU A 106      -3.985  11.370   4.682  1.00  0.89           H  
ATOM   1663  HG  LEU A 106      -2.889  12.846   6.365  1.00  0.89           H  
ATOM   1664 1HD1 LEU A 106      -1.120  11.865   7.753  1.00  0.89           H  
ATOM   1665 2HD1 LEU A 106      -2.705  11.179   8.137  1.00  0.89           H  
ATOM   1666 3HD1 LEU A 106      -1.541  10.260   7.153  1.00  0.89           H  
ATOM   1667 1HD2 LEU A 106      -0.653  12.646   5.390  1.00  0.89           H  
ATOM   1668 2HD2 LEU A 106      -1.063  11.035   4.773  1.00  0.89           H  
ATOM   1669 3HD2 LEU A 106      -1.910  12.460   4.145  1.00  0.89           H  
ATOM   1670  N   LEU A 107      -6.175  12.695   5.752  1.00  0.93           N  
ATOM   1671  CA  LEU A 107      -6.724  14.026   5.656  1.00  0.93           C  
ATOM   1672  C   LEU A 107      -8.201  14.013   6.042  1.00  0.93           C  
ATOM   1673  O   LEU A 107      -9.003  14.768   5.478  1.00  0.93           O  
ATOM   1674  CB  LEU A 107      -6.591  14.503   4.215  1.00  0.93           C  
ATOM   1675  CG  LEU A 107      -5.144  14.354   3.612  1.00  0.93           C  
ATOM   1676  CD1 LEU A 107      -5.156  14.814   2.190  1.00  0.93           C  
ATOM   1677  CD2 LEU A 107      -4.150  15.101   4.414  1.00  0.93           C  
ATOM   1678  H   LEU A 107      -6.345  12.070   4.975  1.00  0.93           H  
ATOM   1679  HA  LEU A 107      -6.179  14.688   6.326  1.00  0.93           H  
ATOM   1680 1HB  LEU A 107      -7.276  13.925   3.592  1.00  0.93           H  
ATOM   1681 2HB  LEU A 107      -6.875  15.552   4.162  1.00  0.93           H  
ATOM   1682  HG  LEU A 107      -4.876  13.304   3.613  1.00  0.93           H  
ATOM   1683 1HD1 LEU A 107      -4.171  14.678   1.755  1.00  0.93           H  
ATOM   1684 2HD1 LEU A 107      -5.891  14.250   1.625  1.00  0.93           H  
ATOM   1685 3HD1 LEU A 107      -5.414  15.843   2.171  1.00  0.93           H  
ATOM   1686 1HD2 LEU A 107      -3.154  14.976   3.987  1.00  0.93           H  
ATOM   1687 2HD2 LEU A 107      -4.428  16.114   4.380  1.00  0.93           H  
ATOM   1688 3HD2 LEU A 107      -4.150  14.747   5.445  1.00  0.93           H  
ATOM   1689  N   ALA A 108      -8.559  13.194   7.041  1.00  0.95           N  
ATOM   1690  CA  ALA A 108      -9.943  12.984   7.499  1.00  0.95           C  
ATOM   1691  C   ALA A 108     -10.741  14.265   7.781  1.00  0.95           C  
ATOM   1692  O   ALA A 108     -11.964  14.210   7.867  1.00  0.95           O  
ATOM   1693  CB  ALA A 108      -9.946  12.141   8.765  1.00  0.95           C  
ATOM   1694  H   ALA A 108      -7.844  12.581   7.440  1.00  0.95           H  
ATOM   1695  HA  ALA A 108     -10.461  12.435   6.710  1.00  0.95           H  
ATOM   1696 1HB  ALA A 108     -10.973  11.943   9.065  1.00  0.95           H  
ATOM   1697 2HB  ALA A 108      -9.439  11.201   8.574  1.00  0.95           H  
ATOM   1698 3HB  ALA A 108      -9.432  12.677   9.557  1.00  0.95           H  
ATOM   1699  N   GLY A 109     -10.079  15.411   7.951  1.00  0.96           N  
ATOM   1700  CA  GLY A 109     -10.778  16.671   8.216  1.00  0.96           C  
ATOM   1701  C   GLY A 109     -11.476  17.220   6.945  1.00  0.96           C  
ATOM   1702  O   GLY A 109     -12.205  18.209   7.013  1.00  0.96           O  
ATOM   1703  H   GLY A 109      -9.074  15.407   7.873  1.00  0.96           H  
ATOM   1704 1HA  GLY A 109     -11.519  16.513   8.998  1.00  0.96           H  
ATOM   1705 2HA  GLY A 109     -10.070  17.407   8.595  1.00  0.96           H  
ATOM   1706  N   THR A 110     -11.250  16.561   5.796  1.00  0.94           N  
ATOM   1707  CA  THR A 110     -11.849  16.903   4.497  1.00  0.94           C  
ATOM   1708  C   THR A 110     -13.375  16.878   4.548  1.00  0.94           C  
ATOM   1709  O   THR A 110     -13.973  15.954   5.100  1.00  0.94           O  
ATOM   1710  CB  THR A 110     -11.401  15.917   3.406  1.00  0.94           C  
ATOM   1711  OG1 THR A 110      -9.971  15.959   3.265  1.00  0.94           O  
ATOM   1712  CG2 THR A 110     -12.068  16.228   2.080  1.00  0.94           C  
ATOM   1713  H   THR A 110     -10.607  15.770   5.818  1.00  0.94           H  
ATOM   1714  HA  THR A 110     -11.534  17.909   4.219  1.00  0.94           H  
ATOM   1715  HB  THR A 110     -11.684  14.910   3.710  1.00  0.94           H  
ATOM   1716  HG1 THR A 110      -9.556  15.555   4.061  1.00  0.94           H  
ATOM   1717 1HG2 THR A 110     -11.757  15.503   1.352  1.00  0.94           H  
ATOM   1718 2HG2 THR A 110     -13.140  16.163   2.186  1.00  0.94           H  
ATOM   1719 3HG2 THR A 110     -11.796  17.231   1.745  1.00  0.94           H  
ATOM   1720  N   GLN A 111     -14.007  17.907   3.983  1.00  0.90           N  
ATOM   1721  CA  GLN A 111     -15.457  18.021   3.990  1.00  0.90           C  
ATOM   1722  C   GLN A 111     -16.113  17.608   2.664  1.00  0.90           C  
ATOM   1723  O   GLN A 111     -17.266  17.173   2.649  1.00  0.90           O  
ATOM   1724  CB  GLN A 111     -15.795  19.448   4.373  1.00  0.90           C  
ATOM   1725  CG  GLN A 111     -15.303  19.752   5.789  1.00  0.90           C  
ATOM   1726  CD  GLN A 111     -15.408  21.169   6.199  1.00  0.90           C  
ATOM   1727  OE1 GLN A 111     -14.853  22.054   5.544  1.00  0.90           O  
ATOM   1728  NE2 GLN A 111     -16.121  21.418   7.295  1.00  0.90           N  
ATOM   1729  H   GLN A 111     -13.472  18.635   3.516  1.00  0.90           H  
ATOM   1730  HA  GLN A 111     -15.843  17.361   4.766  1.00  0.90           H  
ATOM   1731 1HB  GLN A 111     -15.323  20.138   3.672  1.00  0.90           H  
ATOM   1732 2HB  GLN A 111     -16.871  19.594   4.329  1.00  0.90           H  
ATOM   1733 1HG  GLN A 111     -15.885  19.153   6.490  1.00  0.90           H  
ATOM   1734 2HG  GLN A 111     -14.251  19.468   5.857  1.00  0.90           H  
ATOM   1735 1HE2 GLN A 111     -16.226  22.358   7.627  1.00  0.90           H  
ATOM   1736 2HE2 GLN A 111     -16.547  20.661   7.796  1.00  0.90           H  
ATOM   1737  N   ALA A 112     -15.373  17.705   1.558  1.00  0.86           N  
ATOM   1738  CA  ALA A 112     -15.922  17.345   0.243  1.00  0.86           C  
ATOM   1739  C   ALA A 112     -14.874  16.678  -0.629  1.00  0.86           C  
ATOM   1740  O   ALA A 112     -13.682  16.944  -0.477  1.00  0.86           O  
ATOM   1741  CB  ALA A 112     -16.447  18.580  -0.463  1.00  0.86           C  
ATOM   1742  H   ALA A 112     -14.438  18.102   1.631  1.00  0.86           H  
ATOM   1743  HA  ALA A 112     -16.740  16.640   0.393  1.00  0.86           H  
ATOM   1744 1HB  ALA A 112     -16.870  18.306  -1.422  1.00  0.86           H  
ATOM   1745 2HB  ALA A 112     -17.206  19.025   0.166  1.00  0.86           H  
ATOM   1746 3HB  ALA A 112     -15.638  19.279  -0.613  1.00  0.86           H  
ATOM   1747  N   GLU A 113     -15.326  15.825  -1.553  1.00  0.82           N  
ATOM   1748  CA  GLU A 113     -14.418  15.149  -2.479  1.00  0.82           C  
ATOM   1749  C   GLU A 113     -14.906  15.251  -3.921  1.00  0.82           C  
ATOM   1750  O   GLU A 113     -16.057  14.930  -4.230  1.00  0.82           O  
ATOM   1751  CB  GLU A 113     -14.259  13.679  -2.083  1.00  0.82           C  
ATOM   1752  CG  GLU A 113     -13.301  12.882  -2.959  1.00  0.82           C  
ATOM   1753  CD  GLU A 113     -13.155  11.455  -2.508  1.00  0.82           C  
ATOM   1754  OE1 GLU A 113     -13.700  11.106  -1.488  1.00  0.82           O  
ATOM   1755  OE2 GLU A 113     -12.515  10.706  -3.203  1.00  0.82           O  
ATOM   1756  H   GLU A 113     -16.318  15.644  -1.620  1.00  0.82           H  
ATOM   1757  HA  GLU A 113     -13.449  15.628  -2.414  1.00  0.82           H  
ATOM   1758 1HB  GLU A 113     -13.893  13.620  -1.057  1.00  0.82           H  
ATOM   1759 2HB  GLU A 113     -15.230  13.187  -2.115  1.00  0.82           H  
ATOM   1760 1HG  GLU A 113     -13.665  12.891  -3.988  1.00  0.82           H  
ATOM   1761 2HG  GLU A 113     -12.322  13.371  -2.946  1.00  0.82           H  
ATOM   1762  N   ILE A 114     -14.020  15.734  -4.787  1.00  0.80           N  
ATOM   1763  CA  ILE A 114     -14.317  15.959  -6.199  1.00  0.80           C  
ATOM   1764  C   ILE A 114     -13.319  15.290  -7.146  1.00  0.80           C  
ATOM   1765  O   ILE A 114     -12.113  15.403  -6.927  1.00  0.80           O  
ATOM   1766  CB  ILE A 114     -14.316  17.464  -6.515  1.00  0.80           C  
ATOM   1767  CG1 ILE A 114     -15.268  18.204  -5.583  1.00  0.80           C  
ATOM   1768  CG2 ILE A 114     -14.730  17.670  -7.935  1.00  0.80           C  
ATOM   1769  CD1 ILE A 114     -14.609  18.806  -4.355  1.00  0.80           C  
ATOM   1770  H   ILE A 114     -13.091  15.961  -4.429  1.00  0.80           H  
ATOM   1771  HA  ILE A 114     -15.306  15.556  -6.408  1.00  0.80           H  
ATOM   1772  HB  ILE A 114     -13.356  17.851  -6.393  1.00  0.80           H  
ATOM   1773 1HG1 ILE A 114     -15.761  19.000  -6.132  1.00  0.80           H  
ATOM   1774 2HG1 ILE A 114     -15.999  17.516  -5.257  1.00  0.80           H  
ATOM   1775 1HG2 ILE A 114     -14.728  18.712  -8.177  1.00  0.80           H  
ATOM   1776 2HG2 ILE A 114     -14.057  17.163  -8.597  1.00  0.80           H  
ATOM   1777 3HG2 ILE A 114     -15.725  17.270  -8.064  1.00  0.80           H  
ATOM   1778 1HD1 ILE A 114     -15.366  19.300  -3.743  1.00  0.80           H  
ATOM   1779 2HD1 ILE A 114     -14.118  18.033  -3.765  1.00  0.80           H  
ATOM   1780 3HD1 ILE A 114     -13.875  19.532  -4.671  1.00  0.80           H  
ATOM   1781  N   ILE A 115     -13.798  14.583  -8.167  1.00  0.80           N  
ATOM   1782  CA  ILE A 115     -12.864  14.056  -9.164  1.00  0.80           C  
ATOM   1783  C   ILE A 115     -13.057  14.847 -10.462  1.00  0.80           C  
ATOM   1784  O   ILE A 115     -14.175  14.947 -10.972  1.00  0.80           O  
ATOM   1785  CB  ILE A 115     -13.015  12.543  -9.414  1.00  0.80           C  
ATOM   1786  CG1 ILE A 115     -12.760  11.768  -8.102  1.00  0.80           C  
ATOM   1787  CG2 ILE A 115     -11.987  12.116 -10.488  1.00  0.80           C  
ATOM   1788  CD1 ILE A 115     -13.053  10.296  -8.191  1.00  0.80           C  
ATOM   1789  H   ILE A 115     -14.794  14.464  -8.282  1.00  0.80           H  
ATOM   1790  HA  ILE A 115     -11.844  14.225  -8.825  1.00  0.80           H  
ATOM   1791  HB  ILE A 115     -14.024  12.316  -9.754  1.00  0.80           H  
ATOM   1792 1HG1 ILE A 115     -11.730  11.889  -7.815  1.00  0.80           H  
ATOM   1793 2HG1 ILE A 115     -13.387  12.191  -7.317  1.00  0.80           H  
ATOM   1794 1HG2 ILE A 115     -12.073  11.049 -10.674  1.00  0.80           H  
ATOM   1795 2HG2 ILE A 115     -12.174  12.659 -11.414  1.00  0.80           H  
ATOM   1796 3HG2 ILE A 115     -10.977  12.345 -10.135  1.00  0.80           H  
ATOM   1797 1HD1 ILE A 115     -12.850   9.828  -7.226  1.00  0.80           H  
ATOM   1798 2HD1 ILE A 115     -14.100  10.146  -8.455  1.00  0.80           H  
ATOM   1799 3HD1 ILE A 115     -12.418   9.845  -8.953  1.00  0.80           H  
ATOM   1800  N   VAL A 116     -11.968  15.442 -10.947  1.00  0.82           N  
ATOM   1801  CA  VAL A 116     -11.927  16.305 -12.132  1.00  0.82           C  
ATOM   1802  C   VAL A 116     -11.026  15.724 -13.215  1.00  0.82           C  
ATOM   1803  O   VAL A 116      -9.894  15.359 -12.908  1.00  0.82           O  
ATOM   1804  CB  VAL A 116     -11.333  17.681 -11.740  1.00  0.82           C  
ATOM   1805  CG1 VAL A 116     -11.205  18.574 -12.970  1.00  0.82           C  
ATOM   1806  CG2 VAL A 116     -12.202  18.348 -10.683  1.00  0.82           C  
ATOM   1807  H   VAL A 116     -11.096  15.290 -10.443  1.00  0.82           H  
ATOM   1808  HA  VAL A 116     -12.938  16.423 -12.526  1.00  0.82           H  
ATOM   1809  HB  VAL A 116     -10.330  17.528 -11.333  1.00  0.82           H  
ATOM   1810 1HG1 VAL A 116     -10.770  19.511 -12.695  1.00  0.82           H  
ATOM   1811 2HG1 VAL A 116     -10.566  18.101 -13.700  1.00  0.82           H  
ATOM   1812 3HG1 VAL A 116     -12.183  18.748 -13.397  1.00  0.82           H  
ATOM   1813 1HG2 VAL A 116     -11.766  19.302 -10.399  1.00  0.82           H  
ATOM   1814 2HG2 VAL A 116     -13.209  18.508 -11.080  1.00  0.82           H  
ATOM   1815 3HG2 VAL A 116     -12.247  17.705  -9.819  1.00  0.82           H  
ATOM   1816  N   THR A 117     -11.489  15.656 -14.473  1.00  0.86           N  
ATOM   1817  CA  THR A 117     -10.613  15.144 -15.531  1.00  0.86           C  
ATOM   1818  C   THR A 117     -10.222  16.243 -16.525  1.00  0.86           C  
ATOM   1819  O   THR A 117      -9.355  16.054 -17.377  1.00  0.86           O  
ATOM   1820  CB  THR A 117     -11.260  13.960 -16.267  1.00  0.86           C  
ATOM   1821  OG1 THR A 117     -12.478  14.370 -16.916  1.00  0.86           O  
ATOM   1822  CG2 THR A 117     -11.577  12.858 -15.252  1.00  0.86           C  
ATOM   1823  H   THR A 117     -12.451  15.932 -14.707  1.00  0.86           H  
ATOM   1824  HA  THR A 117      -9.696  14.779 -15.077  1.00  0.86           H  
ATOM   1825  HB  THR A 117     -10.566  13.571 -17.014  1.00  0.86           H  
ATOM   1826  HG1 THR A 117     -13.043  14.902 -16.308  1.00  0.86           H  
ATOM   1827 1HG2 THR A 117     -12.027  12.012 -15.765  1.00  0.86           H  
ATOM   1828 2HG2 THR A 117     -10.658  12.543 -14.766  1.00  0.86           H  
ATOM   1829 3HG2 THR A 117     -12.271  13.241 -14.504  1.00  0.86           H  
ATOM   1830  N   SER A 118     -10.876  17.390 -16.421  1.00  0.90           N  
ATOM   1831  CA  SER A 118     -10.632  18.513 -17.316  1.00  0.90           C  
ATOM   1832  C   SER A 118     -11.135  19.790 -16.619  1.00  0.90           C  
ATOM   1833  O   SER A 118     -12.187  19.741 -15.997  1.00  0.90           O  
ATOM   1834  CB  SER A 118     -11.362  18.264 -18.632  1.00  0.90           C  
ATOM   1835  OG  SER A 118     -11.154  19.295 -19.558  1.00  0.90           O  
ATOM   1836  H   SER A 118     -11.579  17.469 -15.703  1.00  0.90           H  
ATOM   1837  HA  SER A 118      -9.567  18.560 -17.510  1.00  0.90           H  
ATOM   1838 1HB  SER A 118     -11.017  17.321 -19.061  1.00  0.90           H  
ATOM   1839 2HB  SER A 118     -12.431  18.156 -18.436  1.00  0.90           H  
ATOM   1840  HG  SER A 118     -11.467  18.958 -20.403  1.00  0.90           H  
ATOM   1841  N   PRO A 119     -10.460  20.955 -16.732  1.00  0.95           N  
ATOM   1842  CA  PRO A 119     -10.836  22.234 -16.118  1.00  0.95           C  
ATOM   1843  C   PRO A 119     -12.336  22.640 -16.127  1.00  0.95           C  
ATOM   1844  O   PRO A 119     -12.789  23.177 -15.116  1.00  0.95           O  
ATOM   1845  CB  PRO A 119      -9.949  23.226 -16.892  1.00  0.95           C  
ATOM   1846  CG  PRO A 119      -8.708  22.426 -17.202  1.00  0.95           C  
ATOM   1847  CD  PRO A 119      -9.210  21.033 -17.535  1.00  0.95           C  
ATOM   1848  HA  PRO A 119     -10.493  22.192 -15.076  1.00  0.95           H  
ATOM   1849 1HB  PRO A 119     -10.447  23.629 -17.770  1.00  0.95           H  
ATOM   1850 2HB  PRO A 119      -9.720  24.090 -16.260  1.00  0.95           H  
ATOM   1851 1HG  PRO A 119      -8.167  22.886 -18.041  1.00  0.95           H  
ATOM   1852 2HG  PRO A 119      -8.025  22.439 -16.337  1.00  0.95           H  
ATOM   1853 1HD  PRO A 119      -9.417  20.928 -18.609  1.00  0.95           H  
ATOM   1854 2HD  PRO A 119      -8.451  20.329 -17.178  1.00  0.95           H  
ATOM   1855  N   PRO A 120     -13.160  22.426 -17.189  1.00  0.99           N  
ATOM   1856  CA  PRO A 120     -14.584  22.749 -17.200  1.00  0.99           C  
ATOM   1857  C   PRO A 120     -15.362  22.012 -16.103  1.00  0.99           C  
ATOM   1858  O   PRO A 120     -16.447  22.438 -15.703  1.00  0.99           O  
ATOM   1859  CB  PRO A 120     -15.026  22.310 -18.600  1.00  0.99           C  
ATOM   1860  CG  PRO A 120     -13.767  22.351 -19.425  1.00  0.99           C  
ATOM   1861  CD  PRO A 120     -12.699  21.884 -18.488  1.00  0.99           C  
ATOM   1862  HA  PRO A 120     -14.698  23.839 -17.082  1.00  0.99           H  
ATOM   1863 1HB  PRO A 120     -15.469  21.304 -18.546  1.00  0.99           H  
ATOM   1864 2HB  PRO A 120     -15.808  22.986 -18.976  1.00  0.99           H  
ATOM   1865 1HG  PRO A 120     -13.869  21.701 -20.306  1.00  0.99           H  
ATOM   1866 2HG  PRO A 120     -13.587  23.369 -19.798  1.00  0.99           H  
ATOM   1867 1HD  PRO A 120     -12.758  20.809 -18.474  1.00  0.99           H  
ATOM   1868 2HD  PRO A 120     -11.739  22.245 -18.811  1.00  0.99           H  
ATOM   1869  N   GLU A 121     -14.792  20.910 -15.603  1.00  1.03           N  
ATOM   1870  CA  GLU A 121     -15.398  20.083 -14.567  1.00  1.03           C  
ATOM   1871  C   GLU A 121     -14.979  20.552 -13.183  1.00  1.03           C  
ATOM   1872  O   GLU A 121     -15.262  19.896 -12.186  1.00  1.03           O  
ATOM   1873  CB  GLU A 121     -15.017  18.613 -14.760  1.00  1.03           C  
ATOM   1874  CG  GLU A 121     -15.562  17.984 -16.018  1.00  1.03           C  
ATOM   1875  CD  GLU A 121     -15.090  16.559 -16.234  1.00  1.03           C  
ATOM   1876  OE1 GLU A 121     -14.129  16.134 -15.590  1.00  1.03           O  
ATOM   1877  OE2 GLU A 121     -15.705  15.883 -17.029  1.00  1.03           O  
ATOM   1878  H   GLU A 121     -13.879  20.605 -15.935  1.00  1.03           H  
ATOM   1879  HA  GLU A 121     -16.481  20.172 -14.641  1.00  1.03           H  
ATOM   1880 1HB  GLU A 121     -13.947  18.511 -14.788  1.00  1.03           H  
ATOM   1881 2HB  GLU A 121     -15.373  18.033 -13.907  1.00  1.03           H  
ATOM   1882 1HG  GLU A 121     -16.651  17.998 -15.977  1.00  1.03           H  
ATOM   1883 2HG  GLU A 121     -15.249  18.595 -16.868  1.00  1.03           H  
ATOM   1884  N   ALA A 122     -14.246  21.656 -13.129  1.00  1.06           N  
ATOM   1885  CA  ALA A 122     -13.784  22.219 -11.883  1.00  1.06           C  
ATOM   1886  C   ALA A 122     -14.295  23.638 -11.694  1.00  1.06           C  
ATOM   1887  O   ALA A 122     -13.635  24.449 -11.057  1.00  1.06           O  
ATOM   1888  CB  ALA A 122     -12.274  22.222 -11.854  1.00  1.06           C  
ATOM   1889  H   ALA A 122     -13.996  22.144 -13.987  1.00  1.06           H  
ATOM   1890  HA  ALA A 122     -14.167  21.610 -11.065  1.00  1.06           H  
ATOM   1891 1HB  ALA A 122     -11.929  22.615 -10.927  1.00  1.06           H  
ATOM   1892 2HB  ALA A 122     -11.928  21.223 -11.964  1.00  1.06           H  
ATOM   1893 3HB  ALA A 122     -11.903  22.827 -12.671  1.00  1.06           H  
ATOM   1894  N   SER A 123     -15.438  23.994 -12.256  1.00  1.07           N  
ATOM   1895  CA  SER A 123     -15.855  25.363 -12.009  1.00  1.07           C  
ATOM   1896  C   SER A 123     -16.168  25.473 -10.521  1.00  1.07           C  
ATOM   1897  O   SER A 123     -16.667  24.501  -9.955  1.00  1.07           O  
ATOM   1898  CB  SER A 123     -17.098  25.702 -12.812  1.00  1.07           C  
ATOM   1899  OG  SER A 123     -18.228  24.959 -12.361  1.00  1.07           O  
ATOM   1900  H   SER A 123     -15.987  23.344 -12.809  1.00  1.07           H  
ATOM   1901  HA  SER A 123     -15.045  26.021 -12.304  1.00  1.07           H  
ATOM   1902 1HB  SER A 123     -17.308  26.766 -12.745  1.00  1.07           H  
ATOM   1903 2HB  SER A 123     -16.910  25.471 -13.861  1.00  1.07           H  
ATOM   1904  HG  SER A 123     -18.893  25.053 -13.061  1.00  1.07           H  
ATOM   1905  N   PRO A 124     -16.005  26.644  -9.879  1.00  1.07           N  
ATOM   1906  CA  PRO A 124     -16.393  26.903  -8.504  1.00  1.07           C  
ATOM   1907  C   PRO A 124     -17.840  26.512  -8.225  1.00  1.07           C  
ATOM   1908  O   PRO A 124     -18.160  26.121  -7.109  1.00  1.07           O  
ATOM   1909  CB  PRO A 124     -16.174  28.412  -8.383  1.00  1.07           C  
ATOM   1910  CG  PRO A 124     -15.052  28.700  -9.357  1.00  1.07           C  
ATOM   1911  CD  PRO A 124     -15.303  27.771 -10.528  1.00  1.07           C  
ATOM   1912  HA  PRO A 124     -15.710  26.357  -7.835  1.00  1.07           H  
ATOM   1913 1HB  PRO A 124     -17.107  28.949  -8.625  1.00  1.07           H  
ATOM   1914 2HB  PRO A 124     -15.916  28.672  -7.346  1.00  1.07           H  
ATOM   1915 1HG  PRO A 124     -15.063  29.763  -9.647  1.00  1.07           H  
ATOM   1916 2HG  PRO A 124     -14.076  28.512  -8.879  1.00  1.07           H  
ATOM   1917 1HD  PRO A 124     -15.927  28.250 -11.293  1.00  1.07           H  
ATOM   1918 2HD  PRO A 124     -14.317  27.461 -10.907  1.00  1.07           H  
ATOM   1919  N   ASN A 125     -18.717  26.604  -9.234  1.00  1.06           N  
ATOM   1920  CA  ASN A 125     -20.119  26.243  -9.055  1.00  1.06           C  
ATOM   1921  C   ASN A 125     -20.263  24.725  -8.938  1.00  1.06           C  
ATOM   1922  O   ASN A 125     -21.039  24.209  -8.123  1.00  1.06           O  
ATOM   1923  CB  ASN A 125     -20.939  26.780 -10.206  1.00  1.06           C  
ATOM   1924  CG  ASN A 125     -21.080  28.276 -10.157  1.00  1.06           C  
ATOM   1925  OD1 ASN A 125     -20.938  28.905  -9.101  1.00  1.06           O  
ATOM   1926  ND2 ASN A 125     -21.355  28.866 -11.291  1.00  1.06           N  
ATOM   1927  H   ASN A 125     -18.413  26.930 -10.138  1.00  1.06           H  
ATOM   1928  HA  ASN A 125     -20.480  26.684  -8.126  1.00  1.06           H  
ATOM   1929 1HB  ASN A 125     -20.465  26.499 -11.149  1.00  1.06           H  
ATOM   1930 2HB  ASN A 125     -21.930  26.328 -10.190  1.00  1.06           H  
ATOM   1931 1HD2 ASN A 125     -21.460  29.860 -11.326  1.00  1.06           H  
ATOM   1932 2HD2 ASN A 125     -21.462  28.323 -12.123  1.00  1.06           H  
ATOM   1933  N   TYR A 126     -19.490  23.990  -9.741  1.00  1.05           N  
ATOM   1934  CA  TYR A 126     -19.507  22.533  -9.657  1.00  1.05           C  
ATOM   1935  C   TYR A 126     -19.023  22.129  -8.277  1.00  1.05           C  
ATOM   1936  O   TYR A 126     -19.636  21.298  -7.591  1.00  1.05           O  
ATOM   1937  CB  TYR A 126     -18.646  21.907 -10.748  1.00  1.05           C  
ATOM   1938  CG  TYR A 126     -18.606  20.407 -10.757  1.00  1.05           C  
ATOM   1939  CD1 TYR A 126     -19.685  19.694 -11.254  1.00  1.05           C  
ATOM   1940  CD2 TYR A 126     -17.484  19.742 -10.317  1.00  1.05           C  
ATOM   1941  CE1 TYR A 126     -19.642  18.316 -11.301  1.00  1.05           C  
ATOM   1942  CE2 TYR A 126     -17.434  18.367 -10.380  1.00  1.05           C  
ATOM   1943  CZ  TYR A 126     -18.507  17.654 -10.864  1.00  1.05           C  
ATOM   1944  OH  TYR A 126     -18.452  16.280 -10.921  1.00  1.05           O  
ATOM   1945  H   TYR A 126     -18.873  24.434 -10.429  1.00  1.05           H  
ATOM   1946  HA  TYR A 126     -20.532  22.183  -9.771  1.00  1.05           H  
ATOM   1947 1HB  TYR A 126     -18.997  22.243 -11.724  1.00  1.05           H  
ATOM   1948 2HB  TYR A 126     -17.621  22.261 -10.644  1.00  1.05           H  
ATOM   1949  HD1 TYR A 126     -20.570  20.223 -11.609  1.00  1.05           H  
ATOM   1950  HD2 TYR A 126     -16.628  20.304  -9.940  1.00  1.05           H  
ATOM   1951  HE1 TYR A 126     -20.491  17.755 -11.689  1.00  1.05           H  
ATOM   1952  HE2 TYR A 126     -16.549  17.844 -10.055  1.00  1.05           H  
ATOM   1953  HH  TYR A 126     -17.566  15.988 -10.688  1.00  1.05           H  
ATOM   1954  N   ILE A 127     -17.916  22.747  -7.863  1.00  1.04           N  
ATOM   1955  CA  ILE A 127     -17.311  22.401  -6.599  1.00  1.04           C  
ATOM   1956  C   ILE A 127     -18.273  22.771  -5.471  1.00  1.04           C  
ATOM   1957  O   ILE A 127     -18.455  21.990  -4.541  1.00  1.04           O  
ATOM   1958  CB  ILE A 127     -15.993  23.161  -6.368  1.00  1.04           C  
ATOM   1959  CG1 ILE A 127     -14.948  22.852  -7.473  1.00  1.04           C  
ATOM   1960  CG2 ILE A 127     -15.433  22.717  -5.039  1.00  1.04           C  
ATOM   1961  CD1 ILE A 127     -14.574  21.424  -7.599  1.00  1.04           C  
ATOM   1962  H   ILE A 127     -17.479  23.443  -8.473  1.00  1.04           H  
ATOM   1963  HA  ILE A 127     -17.127  21.328  -6.572  1.00  1.04           H  
ATOM   1964  HB  ILE A 127     -16.179  24.231  -6.363  1.00  1.04           H  
ATOM   1965 1HG1 ILE A 127     -15.343  23.177  -8.427  1.00  1.04           H  
ATOM   1966 2HG1 ILE A 127     -14.052  23.428  -7.263  1.00  1.04           H  
ATOM   1967 1HG2 ILE A 127     -14.511  23.238  -4.848  1.00  1.04           H  
ATOM   1968 2HG2 ILE A 127     -16.152  22.932  -4.259  1.00  1.04           H  
ATOM   1969 3HG2 ILE A 127     -15.245  21.649  -5.065  1.00  1.04           H  
ATOM   1970 1HD1 ILE A 127     -13.840  21.307  -8.399  1.00  1.04           H  
ATOM   1971 2HD1 ILE A 127     -14.149  21.070  -6.662  1.00  1.04           H  
ATOM   1972 3HD1 ILE A 127     -15.468  20.856  -7.835  1.00  1.04           H  
ATOM   1973  N   ALA A 128     -18.923  23.943  -5.573  1.00  1.05           N  
ATOM   1974  CA  ALA A 128     -19.888  24.399  -4.577  1.00  1.05           C  
ATOM   1975  C   ALA A 128     -21.049  23.441  -4.431  1.00  1.05           C  
ATOM   1976  O   ALA A 128     -21.485  23.135  -3.320  1.00  1.05           O  
ATOM   1977  CB  ALA A 128     -20.470  25.738  -4.978  1.00  1.05           C  
ATOM   1978  H   ALA A 128     -18.724  24.563  -6.352  1.00  1.05           H  
ATOM   1979  HA  ALA A 128     -19.371  24.491  -3.625  1.00  1.05           H  
ATOM   1980 1HB  ALA A 128     -21.157  26.057  -4.220  1.00  1.05           H  
ATOM   1981 2HB  ALA A 128     -19.698  26.465  -5.094  1.00  1.05           H  
ATOM   1982 3HB  ALA A 128     -20.992  25.631  -5.922  1.00  1.05           H  
ATOM   1983  N   THR A 129     -21.524  22.917  -5.556  1.00  1.08           N  
ATOM   1984  CA  THR A 129     -22.651  22.012  -5.533  1.00  1.08           C  
ATOM   1985  C   THR A 129     -22.291  20.794  -4.707  1.00  1.08           C  
ATOM   1986  O   THR A 129     -23.057  20.365  -3.844  1.00  1.08           O  
ATOM   1987  CB  THR A 129     -23.043  21.595  -6.961  1.00  1.08           C  
ATOM   1988  OG1 THR A 129     -23.427  22.764  -7.711  1.00  1.08           O  
ATOM   1989  CG2 THR A 129     -24.197  20.609  -6.920  1.00  1.08           C  
ATOM   1990  H   THR A 129     -21.135  23.200  -6.456  1.00  1.08           H  
ATOM   1991  HA  THR A 129     -23.496  22.513  -5.063  1.00  1.08           H  
ATOM   1992  HB  THR A 129     -22.189  21.128  -7.449  1.00  1.08           H  
ATOM   1993  HG1 THR A 129     -22.641  23.359  -7.807  1.00  1.08           H  
ATOM   1994 1HG2 THR A 129     -24.462  20.321  -7.936  1.00  1.08           H  
ATOM   1995 2HG2 THR A 129     -23.896  19.724  -6.357  1.00  1.08           H  
ATOM   1996 3HG2 THR A 129     -25.055  21.073  -6.437  1.00  1.08           H  
ATOM   1997  N   ILE A 130     -21.099  20.263  -4.945  1.00  1.16           N  
ATOM   1998  CA  ILE A 130     -20.611  19.111  -4.207  1.00  1.16           C  
ATOM   1999  C   ILE A 130     -20.351  19.453  -2.738  1.00  1.16           C  
ATOM   2000  O   ILE A 130     -20.709  18.704  -1.832  1.00  1.16           O  
ATOM   2001  CB  ILE A 130     -19.339  18.558  -4.848  1.00  1.16           C  
ATOM   2002  CG1 ILE A 130     -19.685  17.994  -6.232  1.00  1.16           C  
ATOM   2003  CG2 ILE A 130     -18.762  17.478  -3.925  1.00  1.16           C  
ATOM   2004  CD1 ILE A 130     -18.498  17.686  -7.077  1.00  1.16           C  
ATOM   2005  H   ILE A 130     -20.518  20.672  -5.683  1.00  1.16           H  
ATOM   2006  HA  ILE A 130     -21.378  18.334  -4.239  1.00  1.16           H  
ATOM   2007  HB  ILE A 130     -18.609  19.360  -4.989  1.00  1.16           H  
ATOM   2008 1HG1 ILE A 130     -20.262  17.081  -6.102  1.00  1.16           H  
ATOM   2009 2HG1 ILE A 130     -20.299  18.724  -6.767  1.00  1.16           H  
ATOM   2010 1HG2 ILE A 130     -17.875  17.053  -4.345  1.00  1.16           H  
ATOM   2011 2HG2 ILE A 130     -18.533  17.919  -2.966  1.00  1.16           H  
ATOM   2012 3HG2 ILE A 130     -19.500  16.687  -3.791  1.00  1.16           H  
ATOM   2013 1HD1 ILE A 130     -18.837  17.294  -8.028  1.00  1.16           H  
ATOM   2014 2HD1 ILE A 130     -17.926  18.601  -7.239  1.00  1.16           H  
ATOM   2015 3HD1 ILE A 130     -17.881  16.945  -6.580  1.00  1.16           H  
ATOM   2016  N   ALA A 131     -19.734  20.606  -2.505  1.00  1.28           N  
ATOM   2017  CA  ALA A 131     -19.368  21.072  -1.177  1.00  1.28           C  
ATOM   2018  C   ALA A 131     -20.568  21.161  -0.231  1.00  1.28           C  
ATOM   2019  O   ALA A 131     -20.444  20.874   0.963  1.00  1.28           O  
ATOM   2020  CB  ALA A 131     -18.701  22.423  -1.302  1.00  1.28           C  
ATOM   2021  H   ALA A 131     -19.474  21.186  -3.295  1.00  1.28           H  
ATOM   2022  HA  ALA A 131     -18.668  20.365  -0.760  1.00  1.28           H  
ATOM   2023 1HB  ALA A 131     -18.386  22.766  -0.347  1.00  1.28           H  
ATOM   2024 2HB  ALA A 131     -17.835  22.341  -1.960  1.00  1.28           H  
ATOM   2025 3HB  ALA A 131     -19.409  23.129  -1.720  1.00  1.28           H  
ATOM   2026  N   ASP A 132     -21.734  21.518  -0.768  1.00  1.44           N  
ATOM   2027  CA  ASP A 132     -22.956  21.619   0.023  1.00  1.44           C  
ATOM   2028  C   ASP A 132     -23.855  20.371   0.035  1.00  1.44           C  
ATOM   2029  O   ASP A 132     -24.943  20.431   0.619  1.00  1.44           O  
ATOM   2030  CB  ASP A 132     -23.780  22.830  -0.427  1.00  1.44           C  
ATOM   2031  CG  ASP A 132     -23.157  24.166  -0.001  1.00  1.44           C  
ATOM   2032  OD1 ASP A 132     -22.784  24.285   1.162  1.00  1.44           O  
ATOM   2033  OD2 ASP A 132     -23.083  25.056  -0.796  1.00  1.44           O  
ATOM   2034  H   ASP A 132     -21.759  21.776  -1.757  1.00  1.44           H  
ATOM   2035  HA  ASP A 132     -22.655  21.804   1.052  1.00  1.44           H  
ATOM   2036 1HB  ASP A 132     -23.856  22.815  -1.521  1.00  1.44           H  
ATOM   2037 2HB  ASP A 132     -24.788  22.755  -0.026  1.00  1.44           H  
ATOM   2038  N   ARG A 133     -23.424  19.253  -0.569  1.00  1.61           N  
ATOM   2039  CA  ARG A 133     -24.246  18.036  -0.592  1.00  1.61           C  
ATOM   2040  C   ARG A 133     -23.523  16.865  -1.259  1.00  1.61           C  
ATOM   2041  O   ARG A 133     -22.894  16.059  -0.571  1.00  1.61           O  
ATOM   2042  OXT ARG A 133     -23.868  16.538  -2.396  1.00  1.61           O  
ATOM   2043  CB  ARG A 133     -25.577  18.257  -1.320  1.00  1.61           C  
ATOM   2044  CG  ARG A 133     -26.523  17.057  -1.286  1.00  1.61           C  
ATOM   2045  CD  ARG A 133     -27.865  17.380  -1.861  1.00  1.61           C  
ATOM   2046  NE  ARG A 133     -28.772  16.239  -1.795  1.00  1.61           N  
ATOM   2047  CZ  ARG A 133     -30.054  16.247  -2.214  1.00  1.61           C  
ATOM   2048  NH1 ARG A 133     -30.574  17.340  -2.727  1.00  1.61           N  
ATOM   2049  NH2 ARG A 133     -30.790  15.154  -2.106  1.00  1.61           N  
ATOM   2050  H   ARG A 133     -22.506  19.232  -1.019  1.00  1.61           H  
ATOM   2051  HA  ARG A 133     -24.464  17.758   0.438  1.00  1.61           H  
ATOM   2052 1HB  ARG A 133     -26.129  19.087  -0.906  1.00  1.61           H  
ATOM   2053 2HB  ARG A 133     -25.375  18.494  -2.367  1.00  1.61           H  
ATOM   2054 1HG  ARG A 133     -26.094  16.237  -1.861  1.00  1.61           H  
ATOM   2055 2HG  ARG A 133     -26.664  16.740  -0.252  1.00  1.61           H  
ATOM   2056 1HD  ARG A 133     -28.309  18.203  -1.301  1.00  1.61           H  
ATOM   2057 2HD  ARG A 133     -27.755  17.670  -2.905  1.00  1.61           H  
ATOM   2058  HE  ARG A 133     -28.412  15.377  -1.405  1.00  1.61           H  
ATOM   2059 1HH1 ARG A 133     -30.012  18.176  -2.808  1.00  1.61           H  
ATOM   2060 2HH1 ARG A 133     -31.534  17.345  -3.039  1.00  1.61           H  
ATOM   2061 1HH2 ARG A 133     -30.392  14.313  -1.711  1.00  1.61           H  
ATOM   2062 2HH2 ARG A 133     -31.750  15.159  -2.418  1.00  1.61           H  
ENDMDL

REMARK ID 654127 DOMAINID 647386 MODEL 5 1ahq-19kv1
MODEL     5
ATOM      1  N   MET A   1       0.167  -0.353  -0.402  1.00  1.09           N  
ATOM      2  CA  MET A   1       1.613  -0.211  -0.296  1.00  1.09           C  
ATOM      3  C   MET A   1       2.036   1.243  -0.213  1.00  1.09           C  
ATOM      4  O   MET A   1       1.238   2.152  -0.440  1.00  1.09           O  
ATOM      5  CB  MET A   1       2.318  -0.882  -1.476  1.00  1.09           C  
ATOM      6  CG  MET A   1       2.180  -2.392  -1.535  1.00  1.09           C  
ATOM      7  SD  MET A   1       3.035  -3.098  -2.961  1.00  1.09           S  
ATOM      8  CE  MET A   1       4.754  -2.868  -2.477  1.00  1.09           C  
ATOM      9 1H   MET A   1      -0.072  -1.328  -0.500  1.00  1.09           H  
ATOM     10 2H   MET A   1      -0.267   0.020   0.430  1.00  1.09           H  
ATOM     11 3H   MET A   1      -0.160   0.158  -1.210  1.00  1.09           H  
ATOM     12  HA  MET A   1       1.938  -0.698   0.623  1.00  1.09           H  
ATOM     13 1HB  MET A   1       1.919  -0.480  -2.405  1.00  1.09           H  
ATOM     14 2HB  MET A   1       3.382  -0.642  -1.453  1.00  1.09           H  
ATOM     15 1HG  MET A   1       2.595  -2.832  -0.629  1.00  1.09           H  
ATOM     16 2HG  MET A   1       1.126  -2.661  -1.595  1.00  1.09           H  
ATOM     17 1HE  MET A   1       5.407  -3.255  -3.260  1.00  1.09           H  
ATOM     18 2HE  MET A   1       4.953  -1.803  -2.331  1.00  1.09           H  
ATOM     19 3HE  MET A   1       4.946  -3.403  -1.547  1.00  1.09           H  
ATOM     20  N   ILE A   2       3.305   1.444   0.109  1.00  0.99           N  
ATOM     21  CA  ILE A   2       3.921   2.762   0.226  1.00  0.99           C  
ATOM     22  C   ILE A   2       4.884   3.014  -0.933  1.00  0.99           C  
ATOM     23  O   ILE A   2       5.652   2.124  -1.301  1.00  0.99           O  
ATOM     24  CB  ILE A   2       4.653   2.899   1.581  1.00  0.99           C  
ATOM     25  CG1 ILE A   2       3.643   2.810   2.737  1.00  0.99           C  
ATOM     26  CG2 ILE A   2       5.410   4.168   1.663  1.00  0.99           C  
ATOM     27  CD1 ILE A   2       4.280   2.725   4.103  1.00  0.99           C  
ATOM     28  H   ILE A   2       3.893   0.642   0.286  1.00  0.99           H  
ATOM     29  HA  ILE A   2       3.137   3.515   0.184  1.00  0.99           H  
ATOM     30  HB  ILE A   2       5.349   2.073   1.688  1.00  0.99           H  
ATOM     31 1HG1 ILE A   2       3.008   3.697   2.708  1.00  0.99           H  
ATOM     32 2HG1 ILE A   2       3.015   1.933   2.599  1.00  0.99           H  
ATOM     33 1HG2 ILE A   2       5.923   4.213   2.619  1.00  0.99           H  
ATOM     34 2HG2 ILE A   2       6.140   4.213   0.857  1.00  0.99           H  
ATOM     35 3HG2 ILE A   2       4.728   4.983   1.585  1.00  0.99           H  
ATOM     36 1HD1 ILE A   2       3.509   2.683   4.850  1.00  0.99           H  
ATOM     37 2HD1 ILE A   2       4.903   1.834   4.168  1.00  0.99           H  
ATOM     38 3HD1 ILE A   2       4.891   3.600   4.271  1.00  0.99           H  
ATOM     39  N   LYS A   3       4.767   4.184  -1.558  1.00  0.91           N  
ATOM     40  CA  LYS A   3       5.610   4.584  -2.681  1.00  0.91           C  
ATOM     41  C   LYS A   3       6.829   5.395  -2.238  1.00  0.91           C  
ATOM     42  O   LYS A   3       6.914   5.859  -1.102  1.00  0.91           O  
ATOM     43  CB  LYS A   3       4.794   5.368  -3.706  1.00  0.91           C  
ATOM     44  CG  LYS A   3       3.692   4.555  -4.367  1.00  0.91           C  
ATOM     45  CD  LYS A   3       2.940   5.372  -5.404  1.00  0.91           C  
ATOM     46  CE  LYS A   3       1.848   4.547  -6.069  1.00  0.91           C  
ATOM     47  NZ  LYS A   3       1.101   5.336  -7.086  1.00  0.91           N  
ATOM     48  H   LYS A   3       4.057   4.838  -1.229  1.00  0.91           H  
ATOM     49  HA  LYS A   3       5.979   3.680  -3.165  1.00  0.91           H  
ATOM     50 1HB  LYS A   3       4.324   6.220  -3.213  1.00  0.91           H  
ATOM     51 2HB  LYS A   3       5.450   5.758  -4.483  1.00  0.91           H  
ATOM     52 1HG  LYS A   3       4.125   3.677  -4.845  1.00  0.91           H  
ATOM     53 2HG  LYS A   3       2.989   4.222  -3.600  1.00  0.91           H  
ATOM     54 1HD  LYS A   3       2.486   6.239  -4.921  1.00  0.91           H  
ATOM     55 2HD  LYS A   3       3.634   5.724  -6.168  1.00  0.91           H  
ATOM     56 1HE  LYS A   3       2.299   3.683  -6.553  1.00  0.91           H  
ATOM     57 2HE  LYS A   3       1.150   4.202  -5.306  1.00  0.91           H  
ATOM     58 1HZ  LYS A   3       0.386   4.755  -7.502  1.00  0.91           H  
ATOM     59 2HZ  LYS A   3       0.669   6.134  -6.642  1.00  0.91           H  
ATOM     60 3HZ  LYS A   3       1.738   5.651  -7.802  1.00  0.91           H  
ATOM     61  N   VAL A   4       7.790   5.543  -3.136  1.00  0.87           N  
ATOM     62  CA  VAL A   4       9.006   6.295  -2.841  1.00  0.87           C  
ATOM     63  C   VAL A   4       9.108   7.563  -3.704  1.00  0.87           C  
ATOM     64  O   VAL A   4       9.200   7.467  -4.930  1.00  0.87           O  
ATOM     65  CB  VAL A   4      10.183   5.345  -3.150  1.00  0.87           C  
ATOM     66  CG1 VAL A   4      11.457   5.938  -2.922  1.00  0.87           C  
ATOM     67  CG2 VAL A   4      10.072   4.089  -2.296  1.00  0.87           C  
ATOM     68  H   VAL A   4       7.680   5.132  -4.053  1.00  0.87           H  
ATOM     69  HA  VAL A   4       9.011   6.577  -1.788  1.00  0.87           H  
ATOM     70  HB  VAL A   4      10.134   5.085  -4.207  1.00  0.87           H  
ATOM     71 1HG1 VAL A   4      12.207   5.203  -3.193  1.00  0.87           H  
ATOM     72 2HG1 VAL A   4      11.573   6.834  -3.539  1.00  0.87           H  
ATOM     73 3HG1 VAL A   4      11.546   6.178  -1.878  1.00  0.87           H  
ATOM     74 1HG2 VAL A   4      10.892   3.414  -2.545  1.00  0.87           H  
ATOM     75 2HG2 VAL A   4      10.135   4.358  -1.260  1.00  0.87           H  
ATOM     76 3HG2 VAL A   4       9.124   3.585  -2.484  1.00  0.87           H  
ATOM     77  N   ALA A   5       9.084   8.753  -3.088  1.00  0.84           N  
ATOM     78  CA  ALA A   5       9.181   9.997  -3.858  1.00  0.84           C  
ATOM     79  C   ALA A   5      10.529  10.089  -4.570  1.00  0.84           C  
ATOM     80  O   ALA A   5      11.571   9.777  -3.995  1.00  0.84           O  
ATOM     81  CB  ALA A   5       8.980  11.210  -2.959  1.00  0.84           C  
ATOM     82  H   ALA A   5       8.980   8.817  -2.070  1.00  0.84           H  
ATOM     83  HA  ALA A   5       8.397   9.985  -4.618  1.00  0.84           H  
ATOM     84 1HB  ALA A   5       9.032  12.121  -3.551  1.00  0.84           H  
ATOM     85 2HB  ALA A   5       8.005  11.150  -2.471  1.00  0.84           H  
ATOM     86 3HB  ALA A   5       9.750  11.236  -2.200  1.00  0.84           H  
ATOM     87  N   SER A   6      10.545  10.621  -5.788  1.00  0.84           N  
ATOM     88  CA  SER A   6      11.810  10.767  -6.510  1.00  0.84           C  
ATOM     89  C   SER A   6      12.819  11.705  -5.828  1.00  0.84           C  
ATOM     90  O   SER A   6      14.036  11.512  -5.941  1.00  0.84           O  
ATOM     91  CB  SER A   6      11.521  11.265  -7.914  1.00  0.84           C  
ATOM     92  OG  SER A   6      10.985  12.561  -7.890  1.00  0.84           O  
ATOM     93  H   SER A   6       9.677  10.882  -6.234  1.00  0.84           H  
ATOM     94  HA  SER A   6      12.266   9.778  -6.583  1.00  0.84           H  
ATOM     95 1HB  SER A   6      12.439  11.258  -8.502  1.00  0.84           H  
ATOM     96 2HB  SER A   6      10.818  10.587  -8.395  1.00  0.84           H  
ATOM     97  HG  SER A   6      11.728  13.154  -7.737  1.00  0.84           H  
ATOM     98  N   SER A   7      12.318  12.650  -5.026  1.00  0.85           N  
ATOM     99  CA  SER A   7      13.180  13.607  -4.333  1.00  0.85           C  
ATOM    100  C   SER A   7      14.087  12.923  -3.310  1.00  0.85           C  
ATOM    101  O   SER A   7      15.125  13.464  -2.915  1.00  0.85           O  
ATOM    102  CB  SER A   7      12.335  14.666  -3.650  1.00  0.85           C  
ATOM    103  OG  SER A   7      11.593  14.116  -2.588  1.00  0.85           O  
ATOM    104  H   SER A   7      11.314  12.727  -4.939  1.00  0.85           H  
ATOM    105  HA  SER A   7      13.812  14.095  -5.079  1.00  0.85           H  
ATOM    106 1HB  SER A   7      12.976  15.464  -3.276  1.00  0.85           H  
ATOM    107 2HB  SER A   7      11.655  15.105  -4.378  1.00  0.85           H  
ATOM    108  HG  SER A   7      10.946  14.792  -2.323  1.00  0.85           H  
ATOM    109  N   LEU A   8      13.709  11.716  -2.896  1.00  0.86           N  
ATOM    110  CA  LEU A   8      14.482  10.954  -1.942  1.00  0.86           C  
ATOM    111  C   LEU A   8      15.805  10.570  -2.561  1.00  0.86           C  
ATOM    112  O   LEU A   8      16.847  10.545  -1.898  1.00  0.86           O  
ATOM    113  CB  LEU A   8      13.715   9.690  -1.614  1.00  0.86           C  
ATOM    114  CG  LEU A   8      12.424   9.901  -0.869  1.00  0.86           C  
ATOM    115  CD1 LEU A   8      11.695   8.683  -0.845  1.00  0.86           C  
ATOM    116  CD2 LEU A   8      12.700  10.266   0.454  1.00  0.86           C  
ATOM    117  H   LEU A   8      12.861  11.291  -3.269  1.00  0.86           H  
ATOM    118  HA  LEU A   8      14.652  11.556  -1.049  1.00  0.86           H  
ATOM    119 1HB  LEU A   8      13.486   9.168  -2.540  1.00  0.86           H  
ATOM    120 2HB  LEU A   8      14.349   9.046  -1.006  1.00  0.86           H  
ATOM    121  HG  LEU A   8      11.834  10.669  -1.357  1.00  0.86           H  
ATOM    122 1HD1 LEU A   8      10.792   8.815  -0.318  1.00  0.86           H  
ATOM    123 2HD1 LEU A   8      11.492   8.423  -1.853  1.00  0.86           H  
ATOM    124 3HD1 LEU A   8      12.286   7.929  -0.370  1.00  0.86           H  
ATOM    125 1HD2 LEU A   8      11.786  10.390   0.991  1.00  0.86           H  
ATOM    126 2HD2 LEU A   8      13.270   9.458   0.888  1.00  0.86           H  
ATOM    127 3HD2 LEU A   8      13.267  11.195   0.465  1.00  0.86           H  
ATOM    128  N   LEU A   9      15.752  10.247  -3.854  1.00  0.86           N  
ATOM    129  CA  LEU A   9      16.930   9.806  -4.552  1.00  0.86           C  
ATOM    130  C   LEU A   9      17.822  10.986  -4.808  1.00  0.86           C  
ATOM    131  O   LEU A   9      19.027  10.902  -4.607  1.00  0.86           O  
ATOM    132  CB  LEU A   9      16.588   9.107  -5.856  1.00  0.86           C  
ATOM    133  CG  LEU A   9      17.810   8.557  -6.587  1.00  0.86           C  
ATOM    134  CD1 LEU A   9      18.552   7.568  -5.654  1.00  0.86           C  
ATOM    135  CD2 LEU A   9      17.367   7.862  -7.858  1.00  0.86           C  
ATOM    136  H   LEU A   9      14.886  10.355  -4.376  1.00  0.86           H  
ATOM    137  HA  LEU A   9      17.463   9.097  -3.920  1.00  0.86           H  
ATOM    138 1HB  LEU A   9      15.897   8.319  -5.658  1.00  0.86           H  
ATOM    139 2HB  LEU A   9      16.101   9.831  -6.516  1.00  0.86           H  
ATOM    140  HG  LEU A   9      18.487   9.375  -6.833  1.00  0.86           H  
ATOM    141 1HD1 LEU A   9      19.436   7.180  -6.165  1.00  0.86           H  
ATOM    142 2HD1 LEU A   9      18.863   8.086  -4.750  1.00  0.86           H  
ATOM    143 3HD1 LEU A   9      17.910   6.747  -5.390  1.00  0.86           H  
ATOM    144 1HD2 LEU A   9      18.242   7.470  -8.379  1.00  0.86           H  
ATOM    145 2HD2 LEU A   9      16.694   7.042  -7.611  1.00  0.86           H  
ATOM    146 3HD2 LEU A   9      16.850   8.580  -8.498  1.00  0.86           H  
ATOM    147  N   ASP A  10      17.239  12.101  -5.248  1.00  0.87           N  
ATOM    148  CA  ASP A  10      18.080  13.259  -5.530  1.00  0.87           C  
ATOM    149  C   ASP A  10      18.837  13.691  -4.272  1.00  0.87           C  
ATOM    150  O   ASP A  10      20.043  13.964  -4.315  1.00  0.87           O  
ATOM    151  CB  ASP A  10      17.230  14.429  -6.036  1.00  0.87           C  
ATOM    152  CG  ASP A  10      16.694  14.242  -7.462  1.00  0.87           C  
ATOM    153  OD1 ASP A  10      17.164  13.372  -8.160  1.00  0.87           O  
ATOM    154  OD2 ASP A  10      15.813  14.984  -7.837  1.00  0.87           O  
ATOM    155  H   ASP A  10      16.229  12.116  -5.397  1.00  0.87           H  
ATOM    156  HA  ASP A  10      18.806  12.985  -6.296  1.00  0.87           H  
ATOM    157 1HB  ASP A  10      16.382  14.568  -5.363  1.00  0.87           H  
ATOM    158 2HB  ASP A  10      17.821  15.343  -6.003  1.00  0.87           H  
ATOM    159  N   ALA A  11      18.142  13.698  -3.129  1.00  0.88           N  
ATOM    160  CA  ALA A  11      18.792  14.058  -1.880  1.00  0.88           C  
ATOM    161  C   ALA A  11      19.906  13.065  -1.545  1.00  0.88           C  
ATOM    162  O   ALA A  11      20.992  13.446  -1.123  1.00  0.88           O  
ATOM    163  CB  ALA A  11      17.768  14.111  -0.772  1.00  0.88           C  
ATOM    164  H   ALA A  11      17.144  13.473  -3.127  1.00  0.88           H  
ATOM    165  HA  ALA A  11      19.241  15.042  -2.001  1.00  0.88           H  
ATOM    166 1HB  ALA A  11      18.252  14.403   0.153  1.00  0.88           H  
ATOM    167 2HB  ALA A  11      16.993  14.835  -1.023  1.00  0.88           H  
ATOM    168 3HB  ALA A  11      17.314  13.124  -0.655  1.00  0.88           H  
ATOM    169  N   PHE A  12      19.660  11.780  -1.779  1.00  0.91           N  
ATOM    170  CA  PHE A  12      20.664  10.760  -1.525  1.00  0.91           C  
ATOM    171  C   PHE A  12      21.896  10.900  -2.407  1.00  0.91           C  
ATOM    172  O   PHE A  12      23.028  10.849  -1.921  1.00  0.91           O  
ATOM    173  CB  PHE A  12      20.066   9.385  -1.687  1.00  0.91           C  
ATOM    174  CG  PHE A  12      21.048   8.274  -1.485  1.00  0.91           C  
ATOM    175  CD1 PHE A  12      21.521   7.986  -0.220  1.00  0.91           C  
ATOM    176  CD2 PHE A  12      21.458   7.486  -2.542  1.00  0.91           C  
ATOM    177  CE1 PHE A  12      22.389   6.943  -0.011  1.00  0.91           C  
ATOM    178  CE2 PHE A  12      22.320   6.442  -2.334  1.00  0.91           C  
ATOM    179  CZ  PHE A  12      22.789   6.173  -1.062  1.00  0.91           C  
ATOM    180  H   PHE A  12      18.742  11.483  -2.113  1.00  0.91           H  
ATOM    181  HA  PHE A  12      20.986  10.862  -0.489  1.00  0.91           H  
ATOM    182 1HB  PHE A  12      19.248   9.272  -0.984  1.00  0.91           H  
ATOM    183 2HB  PHE A  12      19.650   9.290  -2.684  1.00  0.91           H  
ATOM    184  HD1 PHE A  12      21.191   8.602   0.611  1.00  0.91           H  
ATOM    185  HD2 PHE A  12      21.084   7.697  -3.552  1.00  0.91           H  
ATOM    186  HE1 PHE A  12      22.751   6.723   0.994  1.00  0.91           H  
ATOM    187  HE2 PHE A  12      22.626   5.828  -3.177  1.00  0.91           H  
ATOM    188  HZ  PHE A  12      23.467   5.353  -0.890  1.00  0.91           H  
ATOM    189  N   GLU A  13      21.689  11.078  -3.710  1.00  0.96           N  
ATOM    190  CA  GLU A  13      22.792  11.161  -4.663  1.00  0.96           C  
ATOM    191  C   GLU A  13      23.667  12.377  -4.334  1.00  0.96           C  
ATOM    192  O   GLU A  13      24.895  12.330  -4.461  1.00  0.96           O  
ATOM    193  CB  GLU A  13      22.248  11.235  -6.092  1.00  0.96           C  
ATOM    194  CG  GLU A  13      21.537   9.930  -6.591  1.00  0.96           C  
ATOM    195  CD  GLU A  13      22.407   8.672  -6.775  1.00  0.96           C  
ATOM    196  OE1 GLU A  13      23.405   8.725  -7.458  1.00  0.96           O  
ATOM    197  OE2 GLU A  13      22.054   7.657  -6.218  1.00  0.96           O  
ATOM    198  H   GLU A  13      20.732  11.134  -4.050  1.00  0.96           H  
ATOM    199  HA  GLU A  13      23.394  10.260  -4.574  1.00  0.96           H  
ATOM    200 1HB  GLU A  13      21.514  12.044  -6.149  1.00  0.96           H  
ATOM    201 2HB  GLU A  13      23.052  11.476  -6.780  1.00  0.96           H  
ATOM    202 1HG  GLU A  13      20.780   9.683  -5.860  1.00  0.96           H  
ATOM    203 2HG  GLU A  13      21.026  10.151  -7.527  1.00  0.96           H  
ATOM    204  N   ALA A  14      23.036  13.455  -3.835  1.00  1.04           N  
ATOM    205  CA  ALA A  14      23.713  14.687  -3.409  1.00  1.04           C  
ATOM    206  C   ALA A  14      24.693  14.447  -2.247  1.00  1.04           C  
ATOM    207  O   ALA A  14      25.555  15.292  -1.973  1.00  1.04           O  
ATOM    208  CB  ALA A  14      22.700  15.731  -2.985  1.00  1.04           C  
ATOM    209  H   ALA A  14      22.014  13.441  -3.782  1.00  1.04           H  
ATOM    210  HA  ALA A  14      24.278  15.063  -4.260  1.00  1.04           H  
ATOM    211 1HB  ALA A  14      23.217  16.645  -2.704  1.00  1.04           H  
ATOM    212 2HB  ALA A  14      22.014  15.933  -3.807  1.00  1.04           H  
ATOM    213 3HB  ALA A  14      22.145  15.354  -2.138  1.00  1.04           H  
ATOM    214  N   ILE A  15      24.515  13.331  -1.536  1.00  1.15           N  
ATOM    215  CA  ILE A  15      25.358  12.932  -0.427  1.00  1.15           C  
ATOM    216  C   ILE A  15      26.381  11.892  -0.922  1.00  1.15           C  
ATOM    217  O   ILE A  15      27.593  11.993  -0.682  1.00  1.15           O  
ATOM    218  CB  ILE A  15      24.502  12.305   0.704  1.00  1.15           C  
ATOM    219  CG1 ILE A  15      23.513  13.305   1.271  1.00  1.15           C  
ATOM    220  CG2 ILE A  15      25.384  11.794   1.795  1.00  1.15           C  
ATOM    221  CD1 ILE A  15      22.520  12.686   2.222  1.00  1.15           C  
ATOM    222  H   ILE A  15      23.780  12.683  -1.805  1.00  1.15           H  
ATOM    223  HA  ILE A  15      25.894  13.794  -0.062  1.00  1.15           H  
ATOM    224  HB  ILE A  15      23.929  11.475   0.304  1.00  1.15           H  
ATOM    225 1HG1 ILE A  15      24.030  14.079   1.801  1.00  1.15           H  
ATOM    226 2HG1 ILE A  15      22.966  13.753   0.445  1.00  1.15           H  
ATOM    227 1HG2 ILE A  15      24.777  11.334   2.577  1.00  1.15           H  
ATOM    228 2HG2 ILE A  15      26.057  11.059   1.379  1.00  1.15           H  
ATOM    229 3HG2 ILE A  15      25.954  12.613   2.218  1.00  1.15           H  
ATOM    230 1HD1 ILE A  15      21.842  13.451   2.576  1.00  1.15           H  
ATOM    231 2HD1 ILE A  15      21.957  11.914   1.700  1.00  1.15           H  
ATOM    232 3HD1 ILE A  15      23.044  12.245   3.070  1.00  1.15           H  
ATOM    233  N   LEU A  16      25.873  10.880  -1.624  1.00  1.30           N  
ATOM    234  CA  LEU A  16      26.677   9.767  -2.122  1.00  1.30           C  
ATOM    235  C   LEU A  16      27.782  10.110  -3.113  1.00  1.30           C  
ATOM    236  O   LEU A  16      28.941   9.743  -2.911  1.00  1.30           O  
ATOM    237  CB  LEU A  16      25.774   8.767  -2.841  1.00  1.30           C  
ATOM    238  CG  LEU A  16      26.474   7.582  -3.524  1.00  1.30           C  
ATOM    239  CD1 LEU A  16      27.160   6.709  -2.505  1.00  1.30           C  
ATOM    240  CD2 LEU A  16      25.465   6.817  -4.303  1.00  1.30           C  
ATOM    241  H   LEU A  16      24.869  10.871  -1.803  1.00  1.30           H  
ATOM    242  HA  LEU A  16      27.139   9.290  -1.264  1.00  1.30           H  
ATOM    243 1HB  LEU A  16      25.052   8.371  -2.126  1.00  1.30           H  
ATOM    244 2HB  LEU A  16      25.227   9.300  -3.609  1.00  1.30           H  
ATOM    245  HG  LEU A  16      27.234   7.964  -4.206  1.00  1.30           H  
ATOM    246 1HD1 LEU A  16      27.660   5.884  -3.010  1.00  1.30           H  
ATOM    247 2HD1 LEU A  16      27.895   7.295  -1.953  1.00  1.30           H  
ATOM    248 3HD1 LEU A  16      26.419   6.311  -1.824  1.00  1.30           H  
ATOM    249 1HD2 LEU A  16      25.948   5.986  -4.814  1.00  1.30           H  
ATOM    250 2HD2 LEU A  16      24.725   6.442  -3.636  1.00  1.30           H  
ATOM    251 3HD2 LEU A  16      24.994   7.479  -5.043  1.00  1.30           H  
ATOM    252  N   ASN A  17      27.463  10.831  -4.188  1.00  1.47           N  
ATOM    253  CA  ASN A  17      28.440  10.975  -5.272  1.00  1.47           C  
ATOM    254  C   ASN A  17      29.464  12.081  -5.082  1.00  1.47           C  
ATOM    255  O   ASN A  17      29.630  12.943  -5.945  1.00  1.47           O  
ATOM    256  CB  ASN A  17      27.696  11.232  -6.563  1.00  1.47           C  
ATOM    257  CG  ASN A  17      26.829  10.091  -6.963  1.00  1.47           C  
ATOM    258  OD1 ASN A  17      27.209   8.913  -6.880  1.00  1.47           O  
ATOM    259  ND2 ASN A  17      25.643  10.427  -7.381  1.00  1.47           N  
ATOM    260  H   ASN A  17      26.523  11.221  -4.295  1.00  1.47           H  
ATOM    261  HA  ASN A  17      28.988  10.036  -5.355  1.00  1.47           H  
ATOM    262 1HB  ASN A  17      27.068  12.118  -6.443  1.00  1.47           H  
ATOM    263 2HB  ASN A  17      28.407  11.437  -7.362  1.00  1.47           H  
ATOM    264 1HD2 ASN A  17      24.965   9.722  -7.642  1.00  1.47           H  
ATOM    265 2HD2 ASN A  17      25.379  11.390  -7.412  1.00  1.47           H  
ATOM    266  N   GLY A  18      30.152  12.067  -3.947  1.00  1.61           N  
ATOM    267  CA  GLY A  18      31.193  13.057  -3.674  1.00  1.61           C  
ATOM    268  C   GLY A  18      30.589  14.459  -3.575  1.00  1.61           C  
ATOM    269  O   GLY A  18      31.263  15.453  -3.850  1.00  1.61           O  
ATOM    270  H   GLY A  18      29.954  11.308  -3.298  1.00  1.61           H  
ATOM    271 1HA  GLY A  18      31.696  12.805  -2.741  1.00  1.61           H  
ATOM    272 2HA  GLY A  18      31.939  13.030  -4.466  1.00  1.61           H  
ATOM    273  N   GLY A  19      29.313  14.530  -3.219  1.00  1.67           N  
ATOM    274  CA  GLY A  19      28.586  15.786  -3.203  1.00  1.67           C  
ATOM    275  C   GLY A  19      28.611  16.539  -1.889  1.00  1.67           C  
ATOM    276  O   GLY A  19      29.453  16.295  -1.013  1.00  1.67           O  
ATOM    277  H   GLY A  19      28.826  13.675  -2.989  1.00  1.67           H  
ATOM    278 1HA  GLY A  19      28.986  16.430  -3.987  1.00  1.67           H  
ATOM    279 2HA  GLY A  19      27.552  15.586  -3.478  1.00  1.67           H  
ATOM    280  N   ALA A  20      27.657  17.463  -1.778  1.00  1.63           N  
ATOM    281  CA  ALA A  20      27.518  18.369  -0.650  1.00  1.63           C  
ATOM    282  C   ALA A  20      27.322  17.658   0.666  1.00  1.63           C  
ATOM    283  O   ALA A  20      27.805  18.122   1.697  1.00  1.63           O  
ATOM    284  CB  ALA A  20      26.323  19.281  -0.870  1.00  1.63           C  
ATOM    285  H   ALA A  20      26.993  17.543  -2.534  1.00  1.63           H  
ATOM    286  HA  ALA A  20      28.427  18.963  -0.583  1.00  1.63           H  
ATOM    287 1HB  ALA A  20      26.242  19.975  -0.035  1.00  1.63           H  
ATOM    288 2HB  ALA A  20      26.451  19.836  -1.796  1.00  1.63           H  
ATOM    289 3HB  ALA A  20      25.417  18.676  -0.926  1.00  1.63           H  
ATOM    290  N   GLY A  21      26.631  16.532   0.659  1.00  1.49           N  
ATOM    291  CA  GLY A  21      26.368  15.919   1.941  1.00  1.49           C  
ATOM    292  C   GLY A  21      25.218  16.697   2.554  1.00  1.49           C  
ATOM    293  O   GLY A  21      24.582  17.465   1.841  1.00  1.49           O  
ATOM    294  H   GLY A  21      26.279  16.128  -0.212  1.00  1.49           H  
ATOM    295 1HA  GLY A  21      26.134  14.871   1.837  1.00  1.49           H  
ATOM    296 2HA  GLY A  21      27.263  16.011   2.547  1.00  1.49           H  
ATOM    297  N   GLY A  22      24.951  16.547   3.858  1.00  1.31           N  
ATOM    298  CA  GLY A  22      25.639  15.631   4.766  1.00  1.31           C  
ATOM    299  C   GLY A  22      24.681  14.572   5.252  1.00  1.31           C  
ATOM    300  O   GLY A  22      25.088  13.466   5.609  1.00  1.31           O  
ATOM    301  H   GLY A  22      24.183  17.094   4.235  1.00  1.31           H  
ATOM    302 1HA  GLY A  22      26.489  15.148   4.304  1.00  1.31           H  
ATOM    303 2HA  GLY A  22      26.020  16.195   5.619  1.00  1.31           H  
ATOM    304  N   ALA A  23      23.398  14.905   5.255  1.00  1.12           N  
ATOM    305  CA  ALA A  23      22.425  13.966   5.776  1.00  1.12           C  
ATOM    306  C   ALA A  23      21.045  14.235   5.249  1.00  1.12           C  
ATOM    307  O   ALA A  23      20.706  15.354   4.923  1.00  1.12           O  
ATOM    308  CB  ALA A  23      22.388  14.059   7.282  1.00  1.12           C  
ATOM    309  H   ALA A  23      23.101  15.832   4.946  1.00  1.12           H  
ATOM    310  HA  ALA A  23      22.723  12.969   5.466  1.00  1.12           H  
ATOM    311 1HB  ALA A  23      21.670  13.336   7.671  1.00  1.12           H  
ATOM    312 2HB  ALA A  23      23.365  13.857   7.683  1.00  1.12           H  
ATOM    313 3HB  ALA A  23      22.084  15.060   7.550  1.00  1.12           H  
ATOM    314  N   VAL A  24      20.211  13.226   5.228  1.00  0.97           N  
ATOM    315  CA  VAL A  24      18.830  13.470   4.857  1.00  0.97           C  
ATOM    316  C   VAL A  24      17.894  12.596   5.665  1.00  0.97           C  
ATOM    317  O   VAL A  24      18.132  11.400   5.845  1.00  0.97           O  
ATOM    318  CB  VAL A  24      18.662  13.211   3.360  1.00  0.97           C  
ATOM    319  CG1 VAL A  24      19.061  11.817   3.069  1.00  0.97           C  
ATOM    320  CG2 VAL A  24      17.248  13.459   2.955  1.00  0.97           C  
ATOM    321  H   VAL A  24      20.542  12.298   5.483  1.00  0.97           H  
ATOM    322  HA  VAL A  24      18.585  14.516   5.059  1.00  0.97           H  
ATOM    323  HB  VAL A  24      19.315  13.869   2.801  1.00  0.97           H  
ATOM    324 1HG1 VAL A  24      18.961  11.612   2.002  1.00  0.97           H  
ATOM    325 2HG1 VAL A  24      20.089  11.689   3.373  1.00  0.97           H  
ATOM    326 3HG1 VAL A  24      18.429  11.151   3.637  1.00  0.97           H  
ATOM    327 1HG2 VAL A  24      17.125  13.274   1.901  1.00  0.97           H  
ATOM    328 2HG2 VAL A  24      16.580  12.803   3.506  1.00  0.97           H  
ATOM    329 3HG2 VAL A  24      16.998  14.495   3.174  1.00  0.97           H  
ATOM    330  N   GLY A  25      16.827  13.196   6.171  1.00  0.87           N  
ATOM    331  CA  GLY A  25      15.856  12.415   6.931  1.00  0.87           C  
ATOM    332  C   GLY A  25      14.639  12.191   6.081  1.00  0.87           C  
ATOM    333  O   GLY A  25      14.283  13.087   5.316  1.00  0.87           O  
ATOM    334  H   GLY A  25      16.675  14.186   5.961  1.00  0.87           H  
ATOM    335 1HA  GLY A  25      16.284  11.456   7.209  1.00  0.87           H  
ATOM    336 2HA  GLY A  25      15.598  12.922   7.849  1.00  0.87           H  
ATOM    337  N   PHE A  26      13.947  11.072   6.283  1.00  0.81           N  
ATOM    338  CA  PHE A  26      12.769  10.762   5.494  1.00  0.81           C  
ATOM    339  C   PHE A  26      11.587  10.467   6.419  1.00  0.81           C  
ATOM    340  O   PHE A  26      11.757  10.027   7.568  1.00  0.81           O  
ATOM    341  CB  PHE A  26      12.996   9.508   4.669  1.00  0.81           C  
ATOM    342  CG  PHE A  26      14.300   9.454   3.939  1.00  0.81           C  
ATOM    343  CD1 PHE A  26      15.218   8.494   4.311  1.00  0.81           C  
ATOM    344  CD2 PHE A  26      14.644  10.330   2.959  1.00  0.81           C  
ATOM    345  CE1 PHE A  26      16.413   8.376   3.691  1.00  0.81           C  
ATOM    346  CE2 PHE A  26      15.859  10.217   2.307  1.00  0.81           C  
ATOM    347  CZ  PHE A  26      16.742   9.223   2.673  1.00  0.81           C  
ATOM    348  H   PHE A  26      14.285  10.396   6.953  1.00  0.81           H  
ATOM    349  HA  PHE A  26      12.521  11.603   4.851  1.00  0.81           H  
ATOM    350 1HB  PHE A  26      12.923   8.641   5.305  1.00  0.81           H  
ATOM    351 2HB  PHE A  26      12.205   9.436   3.931  1.00  0.81           H  
ATOM    352  HD1 PHE A  26      14.967   7.810   5.108  1.00  0.81           H  
ATOM    353  HD2 PHE A  26      13.944  11.114   2.689  1.00  0.81           H  
ATOM    354  HE1 PHE A  26      17.092   7.597   4.007  1.00  0.81           H  
ATOM    355  HE2 PHE A  26      16.118  10.913   1.505  1.00  0.81           H  
ATOM    356  HZ  PHE A  26      17.701   9.126   2.164  1.00  0.81           H  
ATOM    357  N   ARG A  27      10.383  10.618   5.883  1.00  0.78           N  
ATOM    358  CA  ARG A  27       9.169  10.323   6.641  1.00  0.78           C  
ATOM    359  C   ARG A  27       8.017   9.892   5.766  1.00  0.78           C  
ATOM    360  O   ARG A  27       8.022  10.088   4.552  1.00  0.78           O  
ATOM    361  CB  ARG A  27       8.709  11.543   7.419  1.00  0.78           C  
ATOM    362  CG  ARG A  27       8.263  12.712   6.533  1.00  0.78           C  
ATOM    363  CD  ARG A  27       7.896  13.911   7.337  1.00  0.78           C  
ATOM    364  NE  ARG A  27       7.518  15.036   6.496  1.00  0.78           N  
ATOM    365  CZ  ARG A  27       7.167  16.251   6.959  1.00  0.78           C  
ATOM    366  NH1 ARG A  27       7.147  16.480   8.253  1.00  0.78           N  
ATOM    367  NH2 ARG A  27       6.841  17.215   6.115  1.00  0.78           N  
ATOM    368  H   ARG A  27      10.322  10.983   4.931  1.00  0.78           H  
ATOM    369  HA  ARG A  27       9.390   9.523   7.343  1.00  0.78           H  
ATOM    370 1HB  ARG A  27       7.861  11.272   8.047  1.00  0.78           H  
ATOM    371 2HB  ARG A  27       9.505  11.885   8.076  1.00  0.78           H  
ATOM    372 1HG  ARG A  27       9.051  12.975   5.824  1.00  0.78           H  
ATOM    373 2HG  ARG A  27       7.375  12.403   5.976  1.00  0.78           H  
ATOM    374 1HD  ARG A  27       7.046  13.664   7.974  1.00  0.78           H  
ATOM    375 2HD  ARG A  27       8.732  14.215   7.958  1.00  0.78           H  
ATOM    376  HE  ARG A  27       7.526  14.897   5.492  1.00  0.78           H  
ATOM    377 1HH1 ARG A  27       7.394  15.744   8.901  1.00  0.78           H  
ATOM    378 2HH1 ARG A  27       6.882  17.390   8.601  1.00  0.78           H  
ATOM    379 1HH2 ARG A  27       6.859  17.042   5.118  1.00  0.78           H  
ATOM    380 2HH2 ARG A  27       6.578  18.124   6.465  1.00  0.78           H  
ATOM    381  N   LEU A  28       7.006   9.311   6.384  1.00  0.78           N  
ATOM    382  CA  LEU A  28       5.813   8.976   5.635  1.00  0.78           C  
ATOM    383  C   LEU A  28       4.905  10.190   5.575  1.00  0.78           C  
ATOM    384  O   LEU A  28       4.797  10.942   6.547  1.00  0.78           O  
ATOM    385  CB  LEU A  28       5.116   7.776   6.266  1.00  0.78           C  
ATOM    386  CG  LEU A  28       5.964   6.513   6.259  1.00  0.78           C  
ATOM    387  CD1 LEU A  28       5.263   5.379   6.974  1.00  0.78           C  
ATOM    388  CD2 LEU A  28       6.239   6.165   4.841  1.00  0.78           C  
ATOM    389  H   LEU A  28       7.046   9.128   7.376  1.00  0.78           H  
ATOM    390  HA  LEU A  28       6.097   8.710   4.621  1.00  0.78           H  
ATOM    391 1HB  LEU A  28       4.856   8.015   7.295  1.00  0.78           H  
ATOM    392 2HB  LEU A  28       4.207   7.578   5.704  1.00  0.78           H  
ATOM    393  HG  LEU A  28       6.896   6.700   6.765  1.00  0.78           H  
ATOM    394 1HD1 LEU A  28       5.906   4.494   6.947  1.00  0.78           H  
ATOM    395 2HD1 LEU A  28       5.073   5.654   8.013  1.00  0.78           H  
ATOM    396 3HD1 LEU A  28       4.324   5.157   6.475  1.00  0.78           H  
ATOM    397 1HD2 LEU A  28       6.860   5.271   4.800  1.00  0.78           H  
ATOM    398 2HD2 LEU A  28       5.300   5.984   4.320  1.00  0.78           H  
ATOM    399 3HD2 LEU A  28       6.752   6.994   4.368  1.00  0.78           H  
ATOM    400  N   ASN A  29       4.226  10.361   4.450  1.00  0.78           N  
ATOM    401  CA  ASN A  29       3.314  11.482   4.302  1.00  0.78           C  
ATOM    402  C   ASN A  29       2.090  11.246   5.215  1.00  0.78           C  
ATOM    403  O   ASN A  29       1.896  10.121   5.683  1.00  0.78           O  
ATOM    404  CB  ASN A  29       2.948  11.619   2.822  1.00  0.78           C  
ATOM    405  CG  ASN A  29       2.127  10.458   2.298  1.00  0.78           C  
ATOM    406  OD1 ASN A  29       1.646   9.612   3.060  1.00  0.78           O  
ATOM    407  ND2 ASN A  29       1.935  10.421   1.009  1.00  0.78           N  
ATOM    408  H   ASN A  29       4.397   9.717   3.677  1.00  0.78           H  
ATOM    409  HA  ASN A  29       3.839  12.377   4.630  1.00  0.78           H  
ATOM    410 1HB  ASN A  29       2.450  12.542   2.598  1.00  0.78           H  
ATOM    411 2HB  ASN A  29       3.882  11.631   2.250  1.00  0.78           H  
ATOM    412 1HD2 ASN A  29       1.375   9.686   0.590  1.00  0.78           H  
ATOM    413 2HD2 ASN A  29       2.329  11.130   0.425  1.00  0.78           H  
ATOM    414  N   PRO A  30       1.209  12.244   5.455  1.00  0.78           N  
ATOM    415  CA  PRO A  30       0.014  12.144   6.294  1.00  0.78           C  
ATOM    416  C   PRO A  30      -0.961  11.033   5.910  1.00  0.78           C  
ATOM    417  O   PRO A  30      -1.695  10.532   6.762  1.00  0.78           O  
ATOM    418  CB  PRO A  30      -0.635  13.514   6.095  1.00  0.78           C  
ATOM    419  CG  PRO A  30       0.504  14.437   5.751  1.00  0.78           C  
ATOM    420  CD  PRO A  30       1.424  13.606   4.906  1.00  0.78           C  
ATOM    421  HA  PRO A  30       0.331  12.022   7.339  1.00  0.78           H  
ATOM    422 1HB  PRO A  30      -1.395  13.450   5.293  1.00  0.78           H  
ATOM    423 2HB  PRO A  30      -1.167  13.811   7.010  1.00  0.78           H  
ATOM    424 1HG  PRO A  30       0.123  15.321   5.218  1.00  0.78           H  
ATOM    425 2HG  PRO A  30       0.985  14.803   6.670  1.00  0.78           H  
ATOM    426 1HD  PRO A  30       1.085  13.672   3.869  1.00  0.78           H  
ATOM    427 2HD  PRO A  30       2.445  13.962   5.048  1.00  0.78           H  
ATOM    428  N   ASP A  31      -0.947  10.627   4.645  1.00  0.77           N  
ATOM    429  CA  ASP A  31      -1.839   9.584   4.167  1.00  0.77           C  
ATOM    430  C   ASP A  31      -1.194   8.200   4.239  1.00  0.77           C  
ATOM    431  O   ASP A  31      -1.814   7.199   3.879  1.00  0.77           O  
ATOM    432  CB  ASP A  31      -2.235   9.885   2.723  1.00  0.77           C  
ATOM    433  CG  ASP A  31      -3.062  11.167   2.606  1.00  0.77           C  
ATOM    434  OD1 ASP A  31      -3.895  11.398   3.449  1.00  0.77           O  
ATOM    435  OD2 ASP A  31      -2.838  11.910   1.682  1.00  0.77           O  
ATOM    436  H   ASP A  31      -0.317  11.054   3.984  1.00  0.77           H  
ATOM    437  HA  ASP A  31      -2.733   9.580   4.789  1.00  0.77           H  
ATOM    438 1HB  ASP A  31      -1.332   9.987   2.117  1.00  0.77           H  
ATOM    439 2HB  ASP A  31      -2.810   9.052   2.320  1.00  0.77           H  
ATOM    440  N   ARG A  32       0.065   8.155   4.684  1.00  0.77           N  
ATOM    441  CA  ARG A  32       0.871   6.944   4.771  1.00  0.77           C  
ATOM    442  C   ARG A  32       0.874   6.163   3.460  1.00  0.77           C  
ATOM    443  O   ARG A  32       0.774   4.935   3.464  1.00  0.77           O  
ATOM    444  CB  ARG A  32       0.383   6.064   5.909  1.00  0.77           C  
ATOM    445  CG  ARG A  32       0.437   6.733   7.296  1.00  0.77           C  
ATOM    446  CD  ARG A  32       1.844   7.063   7.697  1.00  0.77           C  
ATOM    447  NE  ARG A  32       1.969   7.421   9.108  1.00  0.77           N  
ATOM    448  CZ  ARG A  32       1.998   8.670   9.565  1.00  0.77           C  
ATOM    449  NH1 ARG A  32       1.934   9.697   8.740  1.00  0.77           N  
ATOM    450  NH2 ARG A  32       2.096   8.832  10.856  1.00  0.77           N  
ATOM    451  H   ARG A  32       0.521   9.013   4.987  1.00  0.77           H  
ATOM    452  HA  ARG A  32       1.895   7.244   4.993  1.00  0.77           H  
ATOM    453 1HB  ARG A  32      -0.644   5.758   5.723  1.00  0.77           H  
ATOM    454 2HB  ARG A  32       0.992   5.163   5.950  1.00  0.77           H  
ATOM    455 1HG  ARG A  32      -0.137   7.664   7.263  1.00  0.77           H  
ATOM    456 2HG  ARG A  32       0.014   6.067   8.042  1.00  0.77           H  
ATOM    457 1HD  ARG A  32       2.495   6.239   7.495  1.00  0.77           H  
ATOM    458 2HD  ARG A  32       2.163   7.924   7.110  1.00  0.77           H  
ATOM    459  HE  ARG A  32       2.042   6.680   9.833  1.00  0.77           H  
ATOM    460 1HH1 ARG A  32       1.870   9.533   7.726  1.00  0.77           H  
ATOM    461 2HH1 ARG A  32       1.965  10.636   9.095  1.00  0.77           H  
ATOM    462 1HH2 ARG A  32       2.154   7.977  11.445  1.00  0.77           H  
ATOM    463 2HH2 ARG A  32       2.126   9.746  11.267  1.00  0.77           H  
ATOM    464  N   SER A  33       1.016   6.883   2.342  1.00  0.76           N  
ATOM    465  CA  SER A  33       1.024   6.269   1.012  1.00  0.76           C  
ATOM    466  C   SER A  33       2.369   6.409   0.319  1.00  0.76           C  
ATOM    467  O   SER A  33       2.601   5.830  -0.742  1.00  0.76           O  
ATOM    468  CB  SER A  33      -0.060   6.876   0.129  1.00  0.76           C  
ATOM    469  OG  SER A  33       0.163   8.246  -0.171  1.00  0.76           O  
ATOM    470  H   SER A  33       1.102   7.891   2.449  1.00  0.76           H  
ATOM    471  HA  SER A  33       0.817   5.203   1.126  1.00  0.76           H  
ATOM    472 1HB  SER A  33      -0.127   6.307  -0.796  1.00  0.76           H  
ATOM    473 2HB  SER A  33      -1.018   6.774   0.641  1.00  0.76           H  
ATOM    474  HG  SER A  33      -0.664   8.574  -0.539  1.00  0.76           H  
ATOM    475  N   ALA A  34       3.239   7.224   0.890  1.00  0.77           N  
ATOM    476  CA  ALA A  34       4.533   7.493   0.292  1.00  0.77           C  
ATOM    477  C   ALA A  34       5.534   7.976   1.311  1.00  0.77           C  
ATOM    478  O   ALA A  34       5.175   8.566   2.336  1.00  0.77           O  
ATOM    479  CB  ALA A  34       4.435   8.533  -0.814  1.00  0.77           C  
ATOM    480  H   ALA A  34       2.991   7.660   1.761  1.00  0.77           H  
ATOM    481  HA  ALA A  34       4.895   6.570  -0.130  1.00  0.77           H  
ATOM    482 1HB  ALA A  34       5.426   8.677  -1.253  1.00  0.77           H  
ATOM    483 2HB  ALA A  34       3.745   8.187  -1.581  1.00  0.77           H  
ATOM    484 3HB  ALA A  34       4.085   9.469  -0.404  1.00  0.77           H  
ATOM    485  N   ILE A  35       6.793   7.778   0.961  1.00  0.80           N  
ATOM    486  CA  ILE A  35       7.946   8.253   1.698  1.00  0.80           C  
ATOM    487  C   ILE A  35       8.438   9.526   1.023  1.00  0.80           C  
ATOM    488  O   ILE A  35       8.550   9.576  -0.209  1.00  0.80           O  
ATOM    489  CB  ILE A  35       9.087   7.232   1.663  1.00  0.80           C  
ATOM    490  CG1 ILE A  35       8.649   5.941   2.217  1.00  0.80           C  
ATOM    491  CG2 ILE A  35      10.265   7.752   2.496  1.00  0.80           C  
ATOM    492  CD1 ILE A  35       9.577   4.848   1.894  1.00  0.80           C  
ATOM    493  H   ILE A  35       6.954   7.226   0.122  1.00  0.80           H  
ATOM    494  HA  ILE A  35       7.665   8.474   2.723  1.00  0.80           H  
ATOM    495  HB  ILE A  35       9.399   7.065   0.638  1.00  0.80           H  
ATOM    496 1HG1 ILE A  35       8.578   6.010   3.289  1.00  0.80           H  
ATOM    497 2HG1 ILE A  35       7.685   5.709   1.810  1.00  0.80           H  
ATOM    498 1HG2 ILE A  35      11.055   7.034   2.465  1.00  0.80           H  
ATOM    499 2HG2 ILE A  35      10.623   8.686   2.100  1.00  0.80           H  
ATOM    500 3HG2 ILE A  35       9.942   7.901   3.530  1.00  0.80           H  
ATOM    501 1HD1 ILE A  35       9.208   3.926   2.292  1.00  0.80           H  
ATOM    502 2HD1 ILE A  35       9.656   4.758   0.830  1.00  0.80           H  
ATOM    503 3HD1 ILE A  35      10.538   5.075   2.316  1.00  0.80           H  
ATOM    504  N   ASP A  36       8.732  10.548   1.815  1.00  0.85           N  
ATOM    505  CA  ASP A  36       9.229  11.806   1.271  1.00  0.85           C  
ATOM    506  C   ASP A  36      10.331  12.364   2.165  1.00  0.85           C  
ATOM    507  O   ASP A  36      10.644  11.812   3.223  1.00  0.85           O  
ATOM    508  CB  ASP A  36       8.060  12.802   1.150  1.00  0.85           C  
ATOM    509  CG  ASP A  36       8.236  13.950   0.083  1.00  0.85           C  
ATOM    510  OD1 ASP A  36       9.356  14.232  -0.316  1.00  0.85           O  
ATOM    511  OD2 ASP A  36       7.236  14.515  -0.308  1.00  0.85           O  
ATOM    512  H   ASP A  36       8.588  10.442   2.818  1.00  0.85           H  
ATOM    513  HA  ASP A  36       9.649  11.623   0.281  1.00  0.85           H  
ATOM    514 1HB  ASP A  36       7.149  12.249   0.908  1.00  0.85           H  
ATOM    515 2HB  ASP A  36       7.899  13.270   2.124  1.00  0.85           H  
ATOM    516  N   THR A  37      10.926  13.469   1.750  1.00  0.94           N  
ATOM    517  CA  THR A  37      12.030  14.030   2.523  1.00  0.94           C  
ATOM    518  C   THR A  37      11.531  14.871   3.702  1.00  0.94           C  
ATOM    519  O   THR A  37      10.687  15.753   3.547  1.00  0.94           O  
ATOM    520  CB  THR A  37      12.976  14.851   1.619  1.00  0.94           C  
ATOM    521  OG1 THR A  37      13.514  14.004   0.586  1.00  0.94           O  
ATOM    522  CG2 THR A  37      14.114  15.399   2.458  1.00  0.94           C  
ATOM    523  H   THR A  37      10.607  13.897   0.877  1.00  0.94           H  
ATOM    524  HA  THR A  37      12.615  13.208   2.933  1.00  0.94           H  
ATOM    525  HB  THR A  37      12.431  15.674   1.157  1.00  0.94           H  
ATOM    526  HG1 THR A  37      12.833  13.848  -0.083  1.00  0.94           H  
ATOM    527 1HG2 THR A  37      14.797  15.968   1.831  1.00  0.94           H  
ATOM    528 2HG2 THR A  37      13.722  16.047   3.240  1.00  0.94           H  
ATOM    529 3HG2 THR A  37      14.641  14.572   2.916  1.00  0.94           H  
ATOM    530  N   ALA A  38      12.043  14.558   4.890  1.00  1.06           N  
ATOM    531  CA  ALA A  38      11.696  15.243   6.131  1.00  1.06           C  
ATOM    532  C   ALA A  38      12.696  16.327   6.487  1.00  1.06           C  
ATOM    533  O   ALA A  38      12.320  17.431   6.885  1.00  1.06           O  
ATOM    534  CB  ALA A  38      11.657  14.256   7.272  1.00  1.06           C  
ATOM    535  H   ALA A  38      12.734  13.823   4.928  1.00  1.06           H  
ATOM    536  HA  ALA A  38      10.717  15.702   6.004  1.00  1.06           H  
ATOM    537 1HB  ALA A  38      11.378  14.770   8.189  1.00  1.06           H  
ATOM    538 2HB  ALA A  38      10.953  13.489   7.060  1.00  1.06           H  
ATOM    539 3HB  ALA A  38      12.629  13.811   7.391  1.00  1.06           H  
ATOM    540  N   PHE A  39      13.981  16.000   6.362  1.00  1.20           N  
ATOM    541  CA  PHE A  39      15.008  16.958   6.738  1.00  1.20           C  
ATOM    542  C   PHE A  39      15.923  17.222   5.547  1.00  1.20           C  
ATOM    543  O   PHE A  39      16.292  16.264   4.865  1.00  1.20           O  
ATOM    544  CB  PHE A  39      15.818  16.447   7.938  1.00  1.20           C  
ATOM    545  CG  PHE A  39      15.013  16.303   9.211  1.00  1.20           C  
ATOM    546  CD1 PHE A  39      14.317  15.139   9.496  1.00  1.20           C  
ATOM    547  CD2 PHE A  39      14.941  17.340  10.115  1.00  1.20           C  
ATOM    548  CE1 PHE A  39      13.582  15.009  10.647  1.00  1.20           C  
ATOM    549  CE2 PHE A  39      14.199  17.214  11.268  1.00  1.20           C  
ATOM    550  CZ  PHE A  39      13.522  16.048  11.530  1.00  1.20           C  
ATOM    551  H   PHE A  39      14.223  15.078   6.005  1.00  1.20           H  
ATOM    552  HA  PHE A  39      14.501  17.864   7.041  1.00  1.20           H  
ATOM    553 1HB  PHE A  39      16.240  15.480   7.701  1.00  1.20           H  
ATOM    554 2HB  PHE A  39      16.656  17.113   8.138  1.00  1.20           H  
ATOM    555  HD1 PHE A  39      14.352  14.328   8.806  1.00  1.20           H  
ATOM    556  HD2 PHE A  39      15.478  18.266   9.911  1.00  1.20           H  
ATOM    557  HE1 PHE A  39      13.045  14.084  10.852  1.00  1.20           H  
ATOM    558  HE2 PHE A  39      14.147  18.038  11.981  1.00  1.20           H  
ATOM    559  HZ  PHE A  39      12.940  15.958  12.446  1.00  1.20           H  
ATOM    560  N   PRO A  40      16.389  18.478   5.363  1.00  1.37           N  
ATOM    561  CA  PRO A  40      17.251  18.963   4.295  1.00  1.37           C  
ATOM    562  C   PRO A  40      18.665  18.449   4.422  1.00  1.37           C  
ATOM    563  O   PRO A  40      19.073  18.013   5.493  1.00  1.37           O  
ATOM    564  CB  PRO A  40      17.194  20.481   4.472  1.00  1.37           C  
ATOM    565  CG  PRO A  40      16.915  20.688   5.937  1.00  1.37           C  
ATOM    566  CD  PRO A  40      16.009  19.550   6.328  1.00  1.37           C  
ATOM    567  HA  PRO A  40      16.823  18.664   3.327  1.00  1.37           H  
ATOM    568 1HB  PRO A  40      18.150  20.927   4.162  1.00  1.37           H  
ATOM    569 2HB  PRO A  40      16.416  20.906   3.823  1.00  1.37           H  
ATOM    570 1HG  PRO A  40      17.857  20.688   6.507  1.00  1.37           H  
ATOM    571 2HG  PRO A  40      16.452  21.674   6.099  1.00  1.37           H  
ATOM    572 1HD  PRO A  40      16.238  19.274   7.363  1.00  1.37           H  
ATOM    573 2HD  PRO A  40      14.958  19.855   6.186  1.00  1.37           H  
ATOM    574  N   LEU A  41      19.415  18.549   3.330  1.00  1.52           N  
ATOM    575  CA  LEU A  41      20.792  18.077   3.266  1.00  1.52           C  
ATOM    576  C   LEU A  41      21.773  18.731   4.250  1.00  1.52           C  
ATOM    577  O   LEU A  41      22.700  18.071   4.751  1.00  1.52           O  
ATOM    578  CB  LEU A  41      21.273  18.248   1.835  1.00  1.52           C  
ATOM    579  CG  LEU A  41      20.608  17.312   0.852  1.00  1.52           C  
ATOM    580  CD1 LEU A  41      21.045  17.648  -0.544  1.00  1.52           C  
ATOM    581  CD2 LEU A  41      20.985  15.917   1.220  1.00  1.52           C  
ATOM    582  H   LEU A  41      19.005  18.935   2.494  1.00  1.52           H  
ATOM    583  HA  LEU A  41      20.775  17.024   3.451  1.00  1.52           H  
ATOM    584 1HB  LEU A  41      21.078  19.270   1.516  1.00  1.52           H  
ATOM    585 2HB  LEU A  41      22.323  18.078   1.799  1.00  1.52           H  
ATOM    586  HG  LEU A  41      19.527  17.421   0.910  1.00  1.52           H  
ATOM    587 1HD1 LEU A  41      20.567  16.971  -1.246  1.00  1.52           H  
ATOM    588 2HD1 LEU A  41      20.762  18.672  -0.780  1.00  1.52           H  
ATOM    589 3HD1 LEU A  41      22.130  17.544  -0.610  1.00  1.52           H  
ATOM    590 1HD2 LEU A  41      20.523  15.220   0.544  1.00  1.52           H  
ATOM    591 2HD2 LEU A  41      22.066  15.825   1.164  1.00  1.52           H  
ATOM    592 3HD2 LEU A  41      20.656  15.711   2.237  1.00  1.52           H  
ATOM    593  N   GLU A  42      21.604  20.042   4.496  1.00  1.62           N  
ATOM    594  CA  GLU A  42      22.399  20.853   5.448  1.00  1.62           C  
ATOM    595  C   GLU A  42      23.907  21.037   5.182  1.00  1.62           C  
ATOM    596  O   GLU A  42      24.428  22.147   5.292  1.00  1.62           O  
ATOM    597  CB  GLU A  42      22.239  20.341   6.888  1.00  1.62           C  
ATOM    598  CG  GLU A  42      20.852  20.562   7.498  1.00  1.62           C  
ATOM    599  CD  GLU A  42      20.757  20.154   8.962  1.00  1.62           C  
ATOM    600  OE1 GLU A  42      21.189  19.086   9.316  1.00  1.62           O  
ATOM    601  OE2 GLU A  42      20.245  20.938   9.727  1.00  1.62           O  
ATOM    602  H   GLU A  42      20.840  20.496   4.022  1.00  1.62           H  
ATOM    603  HA  GLU A  42      21.963  21.852   5.432  1.00  1.62           H  
ATOM    604 1HB  GLU A  42      22.456  19.274   6.936  1.00  1.62           H  
ATOM    605 2HB  GLU A  42      22.968  20.841   7.529  1.00  1.62           H  
ATOM    606 1HG  GLU A  42      20.584  21.612   7.403  1.00  1.62           H  
ATOM    607 2HG  GLU A  42      20.134  19.981   6.924  1.00  1.62           H  
ATOM    608  N   LYS A  43      24.618  19.941   4.927  1.00  1.64           N  
ATOM    609  CA  LYS A  43      26.082  19.853   4.740  1.00  1.64           C  
ATOM    610  C   LYS A  43      26.832  20.048   6.051  1.00  1.64           C  
ATOM    611  O   LYS A  43      27.552  19.163   6.521  1.00  1.64           O  
ATOM    612  CB  LYS A  43      26.584  20.857   3.688  1.00  1.64           C  
ATOM    613  CG  LYS A  43      28.091  20.822   3.444  1.00  1.64           C  
ATOM    614  CD  LYS A  43      28.485  21.729   2.283  1.00  1.64           C  
ATOM    615  CE  LYS A  43      29.989  21.713   2.053  1.00  1.64           C  
ATOM    616  NZ  LYS A  43      30.393  22.612   0.930  1.00  1.64           N  
ATOM    617  H   LYS A  43      24.085  19.091   4.873  1.00  1.64           H  
ATOM    618  HA  LYS A  43      26.321  18.858   4.372  1.00  1.64           H  
ATOM    619 1HB  LYS A  43      26.091  20.654   2.736  1.00  1.64           H  
ATOM    620 2HB  LYS A  43      26.356  21.872   3.971  1.00  1.64           H  
ATOM    621 1HG  LYS A  43      28.595  21.183   4.345  1.00  1.64           H  
ATOM    622 2HG  LYS A  43      28.422  19.813   3.258  1.00  1.64           H  
ATOM    623 1HD  LYS A  43      27.986  21.379   1.377  1.00  1.64           H  
ATOM    624 2HD  LYS A  43      28.162  22.747   2.491  1.00  1.64           H  
ATOM    625 1HE  LYS A  43      30.491  22.036   2.964  1.00  1.64           H  
ATOM    626 2HE  LYS A  43      30.301  20.694   1.820  1.00  1.64           H  
ATOM    627 1HZ  LYS A  43      31.396  22.573   0.808  1.00  1.64           H  
ATOM    628 2HZ  LYS A  43      29.939  22.310   0.080  1.00  1.64           H  
ATOM    629 3HZ  LYS A  43      30.118  23.561   1.140  1.00  1.64           H  
ATOM    630  N   ASN A  44      26.605  21.173   6.695  1.00  1.59           N  
ATOM    631  CA  ASN A  44      27.274  21.483   7.944  1.00  1.59           C  
ATOM    632  C   ASN A  44      26.563  20.855   9.132  1.00  1.59           C  
ATOM    633  O   ASN A  44      25.938  21.550   9.934  1.00  1.59           O  
ATOM    634  CB  ASN A  44      27.385  22.973   8.115  1.00  1.59           C  
ATOM    635  CG  ASN A  44      28.278  23.593   7.066  1.00  1.59           C  
ATOM    636  OD1 ASN A  44      29.333  23.044   6.717  1.00  1.59           O  
ATOM    637  ND2 ASN A  44      27.873  24.727   6.555  1.00  1.59           N  
ATOM    638  H   ASN A  44      25.958  21.835   6.271  1.00  1.59           H  
ATOM    639  HA  ASN A  44      28.279  21.062   7.911  1.00  1.59           H  
ATOM    640 1HB  ASN A  44      26.392  23.420   8.043  1.00  1.59           H  
ATOM    641 2HB  ASN A  44      27.782  23.201   9.103  1.00  1.59           H  
ATOM    642 1HD2 ASN A  44      28.420  25.184   5.855  1.00  1.59           H  
ATOM    643 2HD2 ASN A  44      27.013  25.135   6.862  1.00  1.59           H  
ATOM    644  N   ALA A  45      26.657  19.531   9.227  1.00  1.50           N  
ATOM    645  CA  ALA A  45      25.969  18.782  10.279  1.00  1.50           C  
ATOM    646  C   ALA A  45      26.776  17.588  10.753  1.00  1.50           C  
ATOM    647  O   ALA A  45      27.414  16.892   9.959  1.00  1.50           O  
ATOM    648  CB  ALA A  45      24.623  18.278   9.767  1.00  1.50           C  
ATOM    649  H   ALA A  45      27.197  19.055   8.504  1.00  1.50           H  
ATOM    650  HA  ALA A  45      25.815  19.447  11.131  1.00  1.50           H  
ATOM    651 1HB  ALA A  45      24.108  17.739  10.565  1.00  1.50           H  
ATOM    652 2HB  ALA A  45      24.008  19.124   9.450  1.00  1.50           H  
ATOM    653 3HB  ALA A  45      24.778  17.610   8.921  1.00  1.50           H  
ATOM    654  N   THR A  46      26.677  17.312  12.050  1.00  1.38           N  
ATOM    655  CA  THR A  46      27.302  16.145  12.656  1.00  1.38           C  
ATOM    656  C   THR A  46      26.283  15.057  12.938  1.00  1.38           C  
ATOM    657  O   THR A  46      25.075  15.283  12.840  1.00  1.38           O  
ATOM    658  CB  THR A  46      27.970  16.521  13.982  1.00  1.38           C  
ATOM    659  OG1 THR A  46      26.952  16.931  14.922  1.00  1.38           O  
ATOM    660  CG2 THR A  46      28.932  17.667  13.768  1.00  1.38           C  
ATOM    661  H   THR A  46      26.172  17.968  12.665  1.00  1.38           H  
ATOM    662  HA  THR A  46      28.052  15.749  11.971  1.00  1.38           H  
ATOM    663  HB  THR A  46      28.504  15.662  14.381  1.00  1.38           H  
ATOM    664  HG1 THR A  46      26.614  17.823  14.651  1.00  1.38           H  
ATOM    665 1HG2 THR A  46      29.397  17.935  14.716  1.00  1.38           H  
ATOM    666 2HG2 THR A  46      29.701  17.369  13.056  1.00  1.38           H  
ATOM    667 3HG2 THR A  46      28.384  18.526  13.377  1.00  1.38           H  
ATOM    668  N   PHE A  47      26.761  13.884  13.338  1.00  1.27           N  
ATOM    669  CA  PHE A  47      25.852  12.805  13.689  1.00  1.27           C  
ATOM    670  C   PHE A  47      24.876  13.256  14.763  1.00  1.27           C  
ATOM    671  O   PHE A  47      23.668  13.015  14.672  1.00  1.27           O  
ATOM    672  CB  PHE A  47      26.582  11.607  14.260  1.00  1.27           C  
ATOM    673  CG  PHE A  47      25.623  10.557  14.576  1.00  1.27           C  
ATOM    674  CD1 PHE A  47      25.226   9.727  13.599  1.00  1.27           C  
ATOM    675  CD2 PHE A  47      25.072  10.423  15.818  1.00  1.27           C  
ATOM    676  CE1 PHE A  47      24.330   8.757  13.808  1.00  1.27           C  
ATOM    677  CE2 PHE A  47      24.148   9.455  16.039  1.00  1.27           C  
ATOM    678  CZ  PHE A  47      23.779   8.604  15.019  1.00  1.27           C  
ATOM    679  H   PHE A  47      27.760  13.743  13.394  1.00  1.27           H  
ATOM    680  HA  PHE A  47      25.289  12.511  12.800  1.00  1.27           H  
ATOM    681 1HB  PHE A  47      27.302  11.226  13.563  1.00  1.27           H  
ATOM    682 2HB  PHE A  47      27.107  11.883  15.173  1.00  1.27           H  
ATOM    683  HD1 PHE A  47      25.642   9.860  12.644  1.00  1.27           H  
ATOM    684  HD2 PHE A  47      25.369  11.099  16.622  1.00  1.27           H  
ATOM    685  HE1 PHE A  47      24.061   8.118  13.004  1.00  1.27           H  
ATOM    686  HE2 PHE A  47      23.710   9.359  17.021  1.00  1.27           H  
ATOM    687  HZ  PHE A  47      23.050   7.817  15.182  1.00  1.27           H  
ATOM    688  N   GLU A  48      25.432  13.870  15.814  1.00  1.19           N  
ATOM    689  CA  GLU A  48      24.649  14.327  16.947  1.00  1.19           C  
ATOM    690  C   GLU A  48      23.589  15.321  16.512  1.00  1.19           C  
ATOM    691  O   GLU A  48      22.452  15.256  16.978  1.00  1.19           O  
ATOM    692  CB  GLU A  48      25.548  14.943  18.019  1.00  1.19           C  
ATOM    693  CG  GLU A  48      24.796  15.362  19.259  1.00  1.19           C  
ATOM    694  CD  GLU A  48      25.676  15.857  20.385  1.00  1.19           C  
ATOM    695  OE1 GLU A  48      26.864  15.952  20.194  1.00  1.19           O  
ATOM    696  OE2 GLU A  48      25.157  16.108  21.452  1.00  1.19           O  
ATOM    697  H   GLU A  48      26.426  14.039  15.808  1.00  1.19           H  
ATOM    698  HA  GLU A  48      24.146  13.464  17.383  1.00  1.19           H  
ATOM    699 1HB  GLU A  48      26.316  14.226  18.309  1.00  1.19           H  
ATOM    700 2HB  GLU A  48      26.050  15.822  17.610  1.00  1.19           H  
ATOM    701 1HG  GLU A  48      24.122  16.159  18.974  1.00  1.19           H  
ATOM    702 2HG  GLU A  48      24.196  14.530  19.598  1.00  1.19           H  
ATOM    703  N   ASP A  49      23.922  16.209  15.573  1.00  1.15           N  
ATOM    704  CA  ASP A  49      22.933  17.199  15.148  1.00  1.15           C  
ATOM    705  C   ASP A  49      21.744  16.512  14.493  1.00  1.15           C  
ATOM    706  O   ASP A  49      20.596  16.918  14.690  1.00  1.15           O  
ATOM    707  CB  ASP A  49      23.545  18.150  14.132  1.00  1.15           C  
ATOM    708  CG  ASP A  49      24.576  19.066  14.713  1.00  1.15           C  
ATOM    709  OD1 ASP A  49      24.391  19.592  15.784  1.00  1.15           O  
ATOM    710  OD2 ASP A  49      25.625  19.161  14.090  1.00  1.15           O  
ATOM    711  H   ASP A  49      24.877  16.235  15.203  1.00  1.15           H  
ATOM    712  HA  ASP A  49      22.587  17.754  16.018  1.00  1.15           H  
ATOM    713 1HB  ASP A  49      23.995  17.568  13.328  1.00  1.15           H  
ATOM    714 2HB  ASP A  49      22.753  18.752  13.684  1.00  1.15           H  
ATOM    715  N   ILE A  50      22.002  15.434  13.759  1.00  1.14           N  
ATOM    716  CA  ILE A  50      20.909  14.743  13.101  1.00  1.14           C  
ATOM    717  C   ILE A  50      20.065  14.019  14.141  1.00  1.14           C  
ATOM    718  O   ILE A  50      18.832  14.063  14.099  1.00  1.14           O  
ATOM    719  CB  ILE A  50      21.408  13.763  12.044  1.00  1.14           C  
ATOM    720  CG1 ILE A  50      22.199  14.528  10.984  1.00  1.14           C  
ATOM    721  CG2 ILE A  50      20.193  13.069  11.410  1.00  1.14           C  
ATOM    722  CD1 ILE A  50      21.406  15.617  10.310  1.00  1.14           C  
ATOM    723  H   ILE A  50      22.975  15.135  13.621  1.00  1.14           H  
ATOM    724  HA  ILE A  50      20.282  15.483  12.604  1.00  1.14           H  
ATOM    725  HB  ILE A  50      22.077  13.029  12.499  1.00  1.14           H  
ATOM    726 1HG1 ILE A  50      23.061  14.984  11.458  1.00  1.14           H  
ATOM    727 2HG1 ILE A  50      22.553  13.829  10.231  1.00  1.14           H  
ATOM    728 1HG2 ILE A  50      20.508  12.381  10.643  1.00  1.14           H  
ATOM    729 2HG2 ILE A  50      19.650  12.529  12.183  1.00  1.14           H  
ATOM    730 3HG2 ILE A  50      19.540  13.819  10.964  1.00  1.14           H  
ATOM    731 1HD1 ILE A  50      22.031  16.136   9.583  1.00  1.14           H  
ATOM    732 2HD1 ILE A  50      20.541  15.187   9.805  1.00  1.14           H  
ATOM    733 3HD1 ILE A  50      21.071  16.336  11.058  1.00  1.14           H  
ATOM    734  N   ARG A  51      20.733  13.377  15.102  1.00  1.15           N  
ATOM    735  CA  ARG A  51      20.035  12.689  16.183  1.00  1.15           C  
ATOM    736  C   ARG A  51      19.082  13.664  16.893  1.00  1.15           C  
ATOM    737  O   ARG A  51      17.939  13.324  17.198  1.00  1.15           O  
ATOM    738  CB  ARG A  51      21.036  12.126  17.185  1.00  1.15           C  
ATOM    739  CG  ARG A  51      20.447  11.322  18.323  1.00  1.15           C  
ATOM    740  CD  ARG A  51      21.489  10.848  19.288  1.00  1.15           C  
ATOM    741  NE  ARG A  51      22.041  11.931  20.100  1.00  1.15           N  
ATOM    742  CZ  ARG A  51      23.074  11.793  20.961  1.00  1.15           C  
ATOM    743  NH1 ARG A  51      23.656  10.624  21.112  1.00  1.15           N  
ATOM    744  NH2 ARG A  51      23.497  12.832  21.665  1.00  1.15           N  
ATOM    745  H   ARG A  51      21.755  13.367  15.073  1.00  1.15           H  
ATOM    746  HA  ARG A  51      19.453  11.870  15.760  1.00  1.15           H  
ATOM    747 1HB  ARG A  51      21.756  11.496  16.659  1.00  1.15           H  
ATOM    748 2HB  ARG A  51      21.594  12.945  17.629  1.00  1.15           H  
ATOM    749 1HG  ARG A  51      19.750  11.956  18.871  1.00  1.15           H  
ATOM    750 2HG  ARG A  51      19.920  10.469  17.942  1.00  1.15           H  
ATOM    751 1HD  ARG A  51      21.077  10.106  19.943  1.00  1.15           H  
ATOM    752 2HD  ARG A  51      22.310  10.404  18.725  1.00  1.15           H  
ATOM    753  HE  ARG A  51      21.617  12.849  20.014  1.00  1.15           H  
ATOM    754 1HH1 ARG A  51      23.323   9.822  20.587  1.00  1.15           H  
ATOM    755 2HH1 ARG A  51      24.422  10.522  21.760  1.00  1.15           H  
ATOM    756 1HH2 ARG A  51      23.042  13.735  21.569  1.00  1.15           H  
ATOM    757 2HH2 ARG A  51      24.271  12.732  22.305  1.00  1.15           H  
ATOM    758  N   ILE A  52      19.567  14.890  17.135  1.00  1.16           N  
ATOM    759  CA  ILE A  52      18.790  15.958  17.764  1.00  1.16           C  
ATOM    760  C   ILE A  52      17.619  16.429  16.904  1.00  1.16           C  
ATOM    761  O   ILE A  52      16.519  16.645  17.417  1.00  1.16           O  
ATOM    762  CB  ILE A  52      19.685  17.170  18.086  1.00  1.16           C  
ATOM    763  CG1 ILE A  52      20.675  16.809  19.197  1.00  1.16           C  
ATOM    764  CG2 ILE A  52      18.832  18.367  18.472  1.00  1.16           C  
ATOM    765  CD1 ILE A  52      21.773  17.827  19.370  1.00  1.16           C  
ATOM    766  H   ILE A  52      20.534  15.086  16.880  1.00  1.16           H  
ATOM    767  HA  ILE A  52      18.387  15.575  18.696  1.00  1.16           H  
ATOM    768  HB  ILE A  52      20.271  17.422  17.206  1.00  1.16           H  
ATOM    769 1HG1 ILE A  52      20.135  16.724  20.137  1.00  1.16           H  
ATOM    770 2HG1 ILE A  52      21.129  15.846  18.973  1.00  1.16           H  
ATOM    771 1HG2 ILE A  52      19.479  19.217  18.679  1.00  1.16           H  
ATOM    772 2HG2 ILE A  52      18.160  18.616  17.650  1.00  1.16           H  
ATOM    773 3HG2 ILE A  52      18.248  18.128  19.359  1.00  1.16           H  
ATOM    774 1HD1 ILE A  52      22.441  17.511  20.174  1.00  1.16           H  
ATOM    775 2HD1 ILE A  52      22.340  17.907  18.441  1.00  1.16           H  
ATOM    776 3HD1 ILE A  52      21.342  18.793  19.616  1.00  1.16           H  
ATOM    777  N   ASN A  53      17.855  16.619  15.604  1.00  1.16           N  
ATOM    778  CA  ASN A  53      16.817  17.088  14.692  1.00  1.16           C  
ATOM    779  C   ASN A  53      15.628  16.134  14.587  1.00  1.16           C  
ATOM    780  O   ASN A  53      14.481  16.572  14.471  1.00  1.16           O  
ATOM    781  CB  ASN A  53      17.416  17.314  13.319  1.00  1.16           C  
ATOM    782  CG  ASN A  53      18.292  18.529  13.289  1.00  1.16           C  
ATOM    783  OD1 ASN A  53      18.176  19.412  14.152  1.00  1.16           O  
ATOM    784  ND2 ASN A  53      19.167  18.604  12.323  1.00  1.16           N  
ATOM    785  H   ASN A  53      18.793  16.455  15.240  1.00  1.16           H  
ATOM    786  HA  ASN A  53      16.438  18.036  15.071  1.00  1.16           H  
ATOM    787 1HB  ASN A  53      18.005  16.441  13.034  1.00  1.16           H  
ATOM    788 2HB  ASN A  53      16.634  17.427  12.593  1.00  1.16           H  
ATOM    789 1HD2 ASN A  53      19.780  19.396  12.270  1.00  1.16           H  
ATOM    790 2HD2 ASN A  53      19.234  17.876  11.642  1.00  1.16           H  
ATOM    791  N   ILE A  54      15.885  14.834  14.653  1.00  1.14           N  
ATOM    792  CA  ILE A  54      14.806  13.864  14.521  1.00  1.14           C  
ATOM    793  C   ILE A  54      13.869  13.840  15.726  1.00  1.14           C  
ATOM    794  O   ILE A  54      14.286  13.701  16.873  1.00  1.14           O  
ATOM    795  CB  ILE A  54      15.380  12.477  14.212  1.00  1.14           C  
ATOM    796  CG1 ILE A  54      16.060  12.564  12.832  1.00  1.14           C  
ATOM    797  CG2 ILE A  54      14.294  11.403  14.245  1.00  1.14           C  
ATOM    798  CD1 ILE A  54      16.848  11.384  12.482  1.00  1.14           C  
ATOM    799  H   ILE A  54      16.854  14.519  14.742  1.00  1.14           H  
ATOM    800  HA  ILE A  54      14.212  14.150  13.658  1.00  1.14           H  
ATOM    801  HB  ILE A  54      16.160  12.239  14.946  1.00  1.14           H  
ATOM    802 1HG1 ILE A  54      15.295  12.706  12.072  1.00  1.14           H  
ATOM    803 2HG1 ILE A  54      16.721  13.431  12.822  1.00  1.14           H  
ATOM    804 1HG2 ILE A  54      14.733  10.433  14.017  1.00  1.14           H  
ATOM    805 2HG2 ILE A  54      13.842  11.368  15.239  1.00  1.14           H  
ATOM    806 3HG2 ILE A  54      13.527  11.639  13.511  1.00  1.14           H  
ATOM    807 1HD1 ILE A  54      17.297  11.517  11.499  1.00  1.14           H  
ATOM    808 2HD1 ILE A  54      17.633  11.241  13.227  1.00  1.14           H  
ATOM    809 3HD1 ILE A  54      16.191  10.533  12.468  1.00  1.14           H  
ATOM    810  N   ASP A  55      12.572  13.955  15.439  1.00  1.09           N  
ATOM    811  CA  ASP A  55      11.538  14.007  16.466  1.00  1.09           C  
ATOM    812  C   ASP A  55      11.530  12.746  17.322  1.00  1.09           C  
ATOM    813  O   ASP A  55      11.257  11.649  16.840  1.00  1.09           O  
ATOM    814  CB  ASP A  55      10.168  14.242  15.810  1.00  1.09           C  
ATOM    815  CG  ASP A  55       8.992  14.494  16.800  1.00  1.09           C  
ATOM    816  OD1 ASP A  55       9.038  14.043  17.934  1.00  1.09           O  
ATOM    817  OD2 ASP A  55       8.058  15.148  16.397  1.00  1.09           O  
ATOM    818  H   ASP A  55      12.304  14.049  14.472  1.00  1.09           H  
ATOM    819  HA  ASP A  55      11.753  14.856  17.117  1.00  1.09           H  
ATOM    820 1HB  ASP A  55      10.238  15.101  15.139  1.00  1.09           H  
ATOM    821 2HB  ASP A  55       9.915  13.375  15.196  1.00  1.09           H  
ATOM    822  N   LYS A  56      11.791  12.932  18.611  1.00  1.02           N  
ATOM    823  CA  LYS A  56      11.892  11.860  19.595  1.00  1.02           C  
ATOM    824  C   LYS A  56      10.589  11.097  19.824  1.00  1.02           C  
ATOM    825  O   LYS A  56      10.603  10.045  20.463  1.00  1.02           O  
ATOM    826  CB  LYS A  56      12.407  12.416  20.922  1.00  1.02           C  
ATOM    827  CG  LYS A  56      13.870  12.880  20.878  1.00  1.02           C  
ATOM    828  CD  LYS A  56      14.321  13.446  22.225  1.00  1.02           C  
ATOM    829  CE  LYS A  56      15.778  13.898  22.185  1.00  1.02           C  
ATOM    830  NZ  LYS A  56      16.205  14.501  23.482  1.00  1.02           N  
ATOM    831  H   LYS A  56      11.967  13.878  18.915  1.00  1.02           H  
ATOM    832  HA  LYS A  56      12.624  11.143  19.223  1.00  1.02           H  
ATOM    833 1HB  LYS A  56      11.790  13.263  21.221  1.00  1.02           H  
ATOM    834 2HB  LYS A  56      12.314  11.653  21.695  1.00  1.02           H  
ATOM    835 1HG  LYS A  56      14.510  12.036  20.615  1.00  1.02           H  
ATOM    836 2HG  LYS A  56      13.986  13.647  20.105  1.00  1.02           H  
ATOM    837 1HD  LYS A  56      13.692  14.296  22.491  1.00  1.02           H  
ATOM    838 2HD  LYS A  56      14.210  12.681  22.994  1.00  1.02           H  
ATOM    839 1HE  LYS A  56      16.413  13.037  21.969  1.00  1.02           H  
ATOM    840 2HE  LYS A  56      15.903  14.636  21.391  1.00  1.02           H  
ATOM    841 1HZ  LYS A  56      17.171  14.787  23.421  1.00  1.02           H  
ATOM    842 2HZ  LYS A  56      15.628  15.306  23.684  1.00  1.02           H  
ATOM    843 3HZ  LYS A  56      16.102  13.820  24.220  1.00  1.02           H  
ATOM    844  N   ASN A  57       9.458  11.662  19.395  1.00  0.95           N  
ATOM    845  CA  ASN A  57       8.166  11.009  19.568  1.00  0.95           C  
ATOM    846  C   ASN A  57       7.646  10.294  18.313  1.00  0.95           C  
ATOM    847  O   ASN A  57       6.505   9.821  18.297  1.00  0.95           O  
ATOM    848  CB  ASN A  57       7.145  12.011  20.050  1.00  0.95           C  
ATOM    849  CG  ASN A  57       7.419  12.455  21.458  1.00  0.95           C  
ATOM    850  OD1 ASN A  57       7.806  11.636  22.304  1.00  0.95           O  
ATOM    851  ND2 ASN A  57       7.230  13.724  21.726  1.00  0.95           N  
ATOM    852  H   ASN A  57       9.488  12.552  18.882  1.00  0.95           H  
ATOM    853  HA  ASN A  57       8.276  10.245  20.336  1.00  0.95           H  
ATOM    854 1HB  ASN A  57       7.159  12.884  19.390  1.00  0.95           H  
ATOM    855 2HB  ASN A  57       6.150  11.572  19.999  1.00  0.95           H  
ATOM    856 1HD2 ASN A  57       7.398  14.075  22.647  1.00  0.95           H  
ATOM    857 2HD2 ASN A  57       6.920  14.345  21.002  1.00  0.95           H  
ATOM    858  N   ALA A  58       8.469  10.167  17.272  1.00  0.88           N  
ATOM    859  CA  ALA A  58       7.989   9.495  16.066  1.00  0.88           C  
ATOM    860  C   ALA A  58       9.082   8.721  15.372  1.00  0.88           C  
ATOM    861  O   ALA A  58      10.266   9.011  15.503  1.00  0.88           O  
ATOM    862  CB  ALA A  58       7.418  10.502  15.086  1.00  0.88           C  
ATOM    863  H   ALA A  58       9.409  10.573  17.292  1.00  0.88           H  
ATOM    864  HA  ALA A  58       7.211   8.791  16.354  1.00  0.88           H  
ATOM    865 1HB  ALA A  58       7.045   9.980  14.203  1.00  0.88           H  
ATOM    866 2HB  ALA A  58       6.603  11.048  15.560  1.00  0.88           H  
ATOM    867 3HB  ALA A  58       8.202  11.200  14.793  1.00  0.88           H  
ATOM    868  N   ALA A  59       8.685   7.714  14.623  1.00  0.83           N  
ATOM    869  CA  ALA A  59       9.677   6.983  13.878  1.00  0.83           C  
ATOM    870  C   ALA A  59      10.126   7.788  12.662  1.00  0.83           C  
ATOM    871  O   ALA A  59       9.355   8.572  12.101  1.00  0.83           O  
ATOM    872  CB  ALA A  59       9.147   5.627  13.490  1.00  0.83           C  
ATOM    873  H   ALA A  59       7.707   7.478  14.545  1.00  0.83           H  
ATOM    874  HA  ALA A  59      10.532   6.859  14.517  1.00  0.83           H  
ATOM    875 1HB  ALA A  59       9.920   5.079  12.946  1.00  0.83           H  
ATOM    876 2HB  ALA A  59       8.869   5.072  14.383  1.00  0.83           H  
ATOM    877 3HB  ALA A  59       8.292   5.757  12.880  1.00  0.83           H  
ATOM    878  N   ALA A  60      11.376   7.570  12.257  1.00  0.80           N  
ATOM    879  CA  ALA A  60      11.953   8.227  11.080  1.00  0.80           C  
ATOM    880  C   ALA A  60      13.055   7.394  10.455  1.00  0.80           C  
ATOM    881  O   ALA A  60      13.661   6.548  11.110  1.00  0.80           O  
ATOM    882  CB  ALA A  60      12.538   9.581  11.452  1.00  0.80           C  
ATOM    883  H   ALA A  60      11.934   6.925  12.813  1.00  0.80           H  
ATOM    884  HA  ALA A  60      11.161   8.361  10.343  1.00  0.80           H  
ATOM    885 1HB  ALA A  60      12.943  10.059  10.557  1.00  0.80           H  
ATOM    886 2HB  ALA A  60      11.758  10.210  11.882  1.00  0.80           H  
ATOM    887 3HB  ALA A  60      13.333   9.437  12.177  1.00  0.80           H  
ATOM    888  N   LEU A  61      13.330   7.636   9.182  1.00  0.78           N  
ATOM    889  CA  LEU A  61      14.435   6.936   8.528  1.00  0.78           C  
ATOM    890  C   LEU A  61      15.464   7.996   8.129  1.00  0.78           C  
ATOM    891  O   LEU A  61      15.082   9.130   7.857  1.00  0.78           O  
ATOM    892  CB  LEU A  61      13.885   6.169   7.316  1.00  0.78           C  
ATOM    893  CG  LEU A  61      12.714   5.220   7.641  1.00  0.78           C  
ATOM    894  CD1 LEU A  61      12.098   4.602   6.401  1.00  0.78           C  
ATOM    895  CD2 LEU A  61      13.171   4.122   8.487  1.00  0.78           C  
ATOM    896  H   LEU A  61      12.794   8.340   8.665  1.00  0.78           H  
ATOM    897  HA  LEU A  61      14.899   6.240   9.221  1.00  0.78           H  
ATOM    898 1HB  LEU A  61      13.540   6.871   6.583  1.00  0.78           H  
ATOM    899 2HB  LEU A  61      14.671   5.580   6.899  1.00  0.78           H  
ATOM    900  HG  LEU A  61      11.981   5.799   8.143  1.00  0.78           H  
ATOM    901 1HD1 LEU A  61      11.267   3.958   6.692  1.00  0.78           H  
ATOM    902 2HD1 LEU A  61      11.733   5.384   5.731  1.00  0.78           H  
ATOM    903 3HD1 LEU A  61      12.839   4.001   5.910  1.00  0.78           H  
ATOM    904 1HD2 LEU A  61      12.331   3.471   8.734  1.00  0.78           H  
ATOM    905 2HD2 LEU A  61      13.916   3.559   7.937  1.00  0.78           H  
ATOM    906 3HD2 LEU A  61      13.601   4.527   9.394  1.00  0.78           H  
ATOM    907  N   ALA A  62      16.755   7.679   8.088  1.00  0.79           N  
ATOM    908  CA  ALA A  62      17.696   8.709   7.625  1.00  0.79           C  
ATOM    909  C   ALA A  62      18.990   8.169   7.033  1.00  0.79           C  
ATOM    910  O   ALA A  62      19.477   7.117   7.427  1.00  0.79           O  
ATOM    911  CB  ALA A  62      18.071   9.628   8.801  1.00  0.79           C  
ATOM    912  H   ALA A  62      17.068   6.766   8.408  1.00  0.79           H  
ATOM    913  HA  ALA A  62      17.195   9.285   6.847  1.00  0.79           H  
ATOM    914 1HB  ALA A  62      18.736  10.417   8.440  1.00  0.79           H  
ATOM    915 2HB  ALA A  62      17.174  10.075   9.226  1.00  0.79           H  
ATOM    916 3HB  ALA A  62      18.582   9.045   9.559  1.00  0.79           H  
ATOM    917  N   ILE A  63      19.591   8.950   6.140  1.00  0.82           N  
ATOM    918  CA  ILE A  63      20.940   8.677   5.643  1.00  0.82           C  
ATOM    919  C   ILE A  63      21.885   9.722   6.167  1.00  0.82           C  
ATOM    920  O   ILE A  63      21.637  10.921   6.023  1.00  0.82           O  
ATOM    921  CB  ILE A  63      21.042   8.664   4.101  1.00  0.82           C  
ATOM    922  CG1 ILE A  63      20.243   7.576   3.499  1.00  0.82           C  
ATOM    923  CG2 ILE A  63      22.539   8.565   3.666  1.00  0.82           C  
ATOM    924  CD1 ILE A  63      20.779   6.228   3.840  1.00  0.82           C  
ATOM    925  H   ILE A  63      19.110   9.799   5.845  1.00  0.82           H  
ATOM    926  HA  ILE A  63      21.256   7.710   6.008  1.00  0.82           H  
ATOM    927  HB  ILE A  63      20.644   9.575   3.721  1.00  0.82           H  
ATOM    928 1HG1 ILE A  63      19.248   7.640   3.879  1.00  0.82           H  
ATOM    929 2HG1 ILE A  63      20.213   7.689   2.426  1.00  0.82           H  
ATOM    930 1HG2 ILE A  63      22.612   8.588   2.587  1.00  0.82           H  
ATOM    931 2HG2 ILE A  63      23.100   9.404   4.073  1.00  0.82           H  
ATOM    932 3HG2 ILE A  63      22.966   7.629   4.040  1.00  0.82           H  
ATOM    933 1HD1 ILE A  63      20.164   5.442   3.410  1.00  0.82           H  
ATOM    934 2HD1 ILE A  63      21.798   6.128   3.458  1.00  0.82           H  
ATOM    935 3HD1 ILE A  63      20.794   6.142   4.888  1.00  0.82           H  
ATOM    936  N   ILE A  64      22.978   9.277   6.770  1.00  0.88           N  
ATOM    937  CA  ILE A  64      23.941  10.235   7.276  1.00  0.88           C  
ATOM    938  C   ILE A  64      25.341   9.884   6.777  1.00  0.88           C  
ATOM    939  O   ILE A  64      25.777   8.730   6.884  1.00  0.88           O  
ATOM    940  CB  ILE A  64      23.966  10.260   8.816  1.00  0.88           C  
ATOM    941  CG1 ILE A  64      22.604  10.516   9.427  1.00  0.88           C  
ATOM    942  CG2 ILE A  64      24.829  11.415   9.268  1.00  0.88           C  
ATOM    943  CD1 ILE A  64      22.655  10.407  10.943  1.00  0.88           C  
ATOM    944  H   ILE A  64      23.107   8.270   6.884  1.00  0.88           H  
ATOM    945  HA  ILE A  64      23.696  11.228   6.909  1.00  0.88           H  
ATOM    946  HB  ILE A  64      24.360   9.319   9.202  1.00  0.88           H  
ATOM    947 1HG1 ILE A  64      22.243  11.499   9.140  1.00  0.88           H  
ATOM    948 2HG1 ILE A  64      21.901   9.765   9.062  1.00  0.88           H  
ATOM    949 1HG2 ILE A  64      24.838  11.446  10.347  1.00  0.88           H  
ATOM    950 2HG2 ILE A  64      25.834  11.308   8.890  1.00  0.88           H  
ATOM    951 3HG2 ILE A  64      24.420  12.335   8.899  1.00  0.88           H  
ATOM    952 1HD1 ILE A  64      21.672  10.558  11.369  1.00  0.88           H  
ATOM    953 2HD1 ILE A  64      23.012   9.436  11.211  1.00  0.88           H  
ATOM    954 3HD1 ILE A  64      23.340  11.157  11.341  1.00  0.88           H  
ATOM    955  N   ARG A  65      26.050  10.856   6.205  1.00  0.97           N  
ATOM    956  CA  ARG A  65      27.423  10.592   5.794  1.00  0.97           C  
ATOM    957  C   ARG A  65      28.308  10.874   6.982  1.00  0.97           C  
ATOM    958  O   ARG A  65      28.405  12.012   7.447  1.00  0.97           O  
ATOM    959  CB  ARG A  65      27.833  11.441   4.609  1.00  0.97           C  
ATOM    960  CG  ARG A  65      29.168  11.093   3.965  1.00  0.97           C  
ATOM    961  CD  ARG A  65      29.368  11.817   2.640  1.00  0.97           C  
ATOM    962  NE  ARG A  65      29.693  13.243   2.797  1.00  0.97           N  
ATOM    963  CZ  ARG A  65      29.642  14.171   1.794  1.00  0.97           C  
ATOM    964  NH1 ARG A  65      29.233  13.872   0.596  1.00  0.97           N  
ATOM    965  NH2 ARG A  65      30.008  15.424   1.986  1.00  0.97           N  
ATOM    966  H   ARG A  65      25.656  11.787   6.079  1.00  0.97           H  
ATOM    967  HA  ARG A  65      27.532   9.543   5.539  1.00  0.97           H  
ATOM    968 1HB  ARG A  65      27.088  11.339   3.856  1.00  0.97           H  
ATOM    969 2HB  ARG A  65      27.858  12.491   4.903  1.00  0.97           H  
ATOM    970 1HG  ARG A  65      29.966  11.390   4.644  1.00  0.97           H  
ATOM    971 2HG  ARG A  65      29.234  10.022   3.792  1.00  0.97           H  
ATOM    972 1HD  ARG A  65      30.179  11.343   2.089  1.00  0.97           H  
ATOM    973 2HD  ARG A  65      28.455  11.744   2.050  1.00  0.97           H  
ATOM    974  HE  ARG A  65      30.019  13.551   3.702  1.00  0.97           H  
ATOM    975 1HH1 ARG A  65      28.894  12.942   0.339  1.00  0.97           H  
ATOM    976 2HH1 ARG A  65      29.241  14.622  -0.110  1.00  0.97           H  
ATOM    977 1HH2 ARG A  65      30.342  15.740   2.884  1.00  0.97           H  
ATOM    978 2HH2 ARG A  65      29.945  16.065   1.169  1.00  0.97           H  
ATOM    979  N   LEU A  66      28.896   9.815   7.507  1.00  1.10           N  
ATOM    980  CA  LEU A  66      29.658   9.892   8.731  1.00  1.10           C  
ATOM    981  C   LEU A  66      31.128   9.652   8.574  1.00  1.10           C  
ATOM    982  O   LEU A  66      31.572   8.865   7.736  1.00  1.10           O  
ATOM    983  CB  LEU A  66      29.064   8.914   9.723  1.00  1.10           C  
ATOM    984  CG  LEU A  66      27.670   9.245  10.079  1.00  1.10           C  
ATOM    985  CD1 LEU A  66      27.052   8.182  10.908  1.00  1.10           C  
ATOM    986  CD2 LEU A  66      27.743  10.548  10.834  1.00  1.10           C  
ATOM    987  H   LEU A  66      28.792   8.907   7.053  1.00  1.10           H  
ATOM    988  HA  LEU A  66      29.536  10.894   9.136  1.00  1.10           H  
ATOM    989 1HB  LEU A  66      29.067   7.923   9.273  1.00  1.10           H  
ATOM    990 2HB  LEU A  66      29.671   8.914  10.627  1.00  1.10           H  
ATOM    991  HG  LEU A  66      27.076   9.340   9.183  1.00  1.10           H  
ATOM    992 1HD1 LEU A  66      26.035   8.441  11.139  1.00  1.10           H  
ATOM    993 2HD1 LEU A  66      27.053   7.273  10.351  1.00  1.10           H  
ATOM    994 3HD1 LEU A  66      27.621   8.056  11.826  1.00  1.10           H  
ATOM    995 1HD2 LEU A  66      26.784  10.873  11.136  1.00  1.10           H  
ATOM    996 2HD2 LEU A  66      28.366  10.399  11.713  1.00  1.10           H  
ATOM    997 3HD2 LEU A  66      28.192  11.311  10.198  1.00  1.10           H  
ATOM    998  N   ARG A  67      31.881  10.336   9.417  1.00  1.26           N  
ATOM    999  CA  ARG A  67      33.315  10.184   9.482  1.00  1.26           C  
ATOM   1000  C   ARG A  67      33.645   9.660  10.865  1.00  1.26           C  
ATOM   1001  O   ARG A  67      33.201  10.224  11.868  1.00  1.26           O  
ATOM   1002  CB  ARG A  67      34.004  11.515   9.216  1.00  1.26           C  
ATOM   1003  CG  ARG A  67      35.502  11.450   9.152  1.00  1.26           C  
ATOM   1004  CD  ARG A  67      36.096  12.775   8.791  1.00  1.26           C  
ATOM   1005  NE  ARG A  67      35.935  13.755   9.851  1.00  1.26           N  
ATOM   1006  CZ  ARG A  67      36.270  15.057   9.746  1.00  1.26           C  
ATOM   1007  NH1 ARG A  67      36.782  15.516   8.625  1.00  1.26           N  
ATOM   1008  NH2 ARG A  67      36.084  15.873  10.771  1.00  1.26           N  
ATOM   1009  H   ARG A  67      31.432  10.975  10.057  1.00  1.26           H  
ATOM   1010  HA  ARG A  67      33.639   9.461   8.740  1.00  1.26           H  
ATOM   1011 1HB  ARG A  67      33.650  11.921   8.270  1.00  1.26           H  
ATOM   1012 2HB  ARG A  67      33.739  12.222  10.000  1.00  1.26           H  
ATOM   1013 1HG  ARG A  67      35.888  11.149  10.127  1.00  1.26           H  
ATOM   1014 2HG  ARG A  67      35.794  10.713   8.400  1.00  1.26           H  
ATOM   1015 1HD  ARG A  67      37.156  12.665   8.589  1.00  1.26           H  
ATOM   1016 2HD  ARG A  67      35.600  13.158   7.900  1.00  1.26           H  
ATOM   1017  HE  ARG A  67      35.544  13.436  10.729  1.00  1.26           H  
ATOM   1018 1HH1 ARG A  67      36.924  14.893   7.843  1.00  1.26           H  
ATOM   1019 2HH1 ARG A  67      37.033  16.491   8.547  1.00  1.26           H  
ATOM   1020 1HH2 ARG A  67      35.690  15.522  11.633  1.00  1.26           H  
ATOM   1021 2HH2 ARG A  67      36.335  16.847  10.691  1.00  1.26           H  
ATOM   1022  N   PHE A  68      34.398   8.573  10.920  1.00  1.43           N  
ATOM   1023  CA  PHE A  68      34.708   7.961  12.200  1.00  1.43           C  
ATOM   1024  C   PHE A  68      36.194   7.718  12.346  1.00  1.43           C  
ATOM   1025  O   PHE A  68      36.884   7.466  11.363  1.00  1.43           O  
ATOM   1026  CB  PHE A  68      34.071   6.581  12.302  1.00  1.43           C  
ATOM   1027  CG  PHE A  68      32.619   6.481  12.062  1.00  1.43           C  
ATOM   1028  CD1 PHE A  68      32.181   6.134  10.798  1.00  1.43           C  
ATOM   1029  CD2 PHE A  68      31.687   6.713  13.049  1.00  1.43           C  
ATOM   1030  CE1 PHE A  68      30.855   6.000  10.543  1.00  1.43           C  
ATOM   1031  CE2 PHE A  68      30.354   6.580  12.780  1.00  1.43           C  
ATOM   1032  CZ  PHE A  68      29.952   6.214  11.521  1.00  1.43           C  
ATOM   1033  H   PHE A  68      34.734   8.158  10.054  1.00  1.43           H  
ATOM   1034  HA  PHE A  68      34.369   8.610  13.008  1.00  1.43           H  
ATOM   1035 1HB  PHE A  68      34.568   5.919  11.594  1.00  1.43           H  
ATOM   1036 2HB  PHE A  68      34.267   6.181  13.298  1.00  1.43           H  
ATOM   1037  HD1 PHE A  68      32.914   5.958  10.005  1.00  1.43           H  
ATOM   1038  HD2 PHE A  68      32.017   6.997  14.050  1.00  1.43           H  
ATOM   1039  HE1 PHE A  68      30.517   5.724   9.560  1.00  1.43           H  
ATOM   1040  HE2 PHE A  68      29.624   6.758  13.565  1.00  1.43           H  
ATOM   1041  HZ  PHE A  68      28.912   6.102  11.293  1.00  1.43           H  
ATOM   1042  N   ASP A  69      36.675   7.700  13.581  1.00  1.59           N  
ATOM   1043  CA  ASP A  69      38.056   7.293  13.819  1.00  1.59           C  
ATOM   1044  C   ASP A  69      38.071   5.869  14.355  1.00  1.59           C  
ATOM   1045  O   ASP A  69      37.686   5.619  15.500  1.00  1.59           O  
ATOM   1046  CB  ASP A  69      38.764   8.254  14.774  1.00  1.59           C  
ATOM   1047  CG  ASP A  69      39.011   9.636  14.151  1.00  1.59           C  
ATOM   1048  OD1 ASP A  69      38.884   9.755  12.948  1.00  1.59           O  
ATOM   1049  OD2 ASP A  69      39.310  10.550  14.874  1.00  1.59           O  
ATOM   1050  H   ASP A  69      36.082   7.942  14.362  1.00  1.59           H  
ATOM   1051  HA  ASP A  69      38.600   7.295  12.878  1.00  1.59           H  
ATOM   1052 1HB  ASP A  69      38.172   8.374  15.682  1.00  1.59           H  
ATOM   1053 2HB  ASP A  69      39.725   7.828  15.064  1.00  1.59           H  
ATOM   1054  N   VAL A  70      38.443   4.929  13.492  1.00  1.70           N  
ATOM   1055  CA  VAL A  70      38.432   3.514  13.822  1.00  1.70           C  
ATOM   1056  C   VAL A  70      39.804   2.957  13.518  1.00  1.70           C  
ATOM   1057  O   VAL A  70      40.231   3.016  12.373  1.00  1.70           O  
ATOM   1058  CB  VAL A  70      37.369   2.780  12.978  1.00  1.70           C  
ATOM   1059  CG1 VAL A  70      37.380   1.304  13.312  1.00  1.70           C  
ATOM   1060  CG2 VAL A  70      35.989   3.389  13.235  1.00  1.70           C  
ATOM   1061  H   VAL A  70      38.777   5.197  12.563  1.00  1.70           H  
ATOM   1062  HA  VAL A  70      38.215   3.387  14.883  1.00  1.70           H  
ATOM   1063  HB  VAL A  70      37.622   2.881  11.919  1.00  1.70           H  
ATOM   1064 1HG1 VAL A  70      36.644   0.792  12.701  1.00  1.70           H  
ATOM   1065 2HG1 VAL A  70      38.368   0.886  13.107  1.00  1.70           H  
ATOM   1066 3HG1 VAL A  70      37.139   1.163  14.362  1.00  1.70           H  
ATOM   1067 1HG2 VAL A  70      35.241   2.872  12.631  1.00  1.70           H  
ATOM   1068 2HG2 VAL A  70      35.741   3.284  14.291  1.00  1.70           H  
ATOM   1069 3HG2 VAL A  70      36.004   4.437  12.968  1.00  1.70           H  
ATOM   1070  N   GLU A  71      40.470   2.369  14.499  1.00  1.73           N  
ATOM   1071  CA  GLU A  71      41.815   1.860  14.265  1.00  1.73           C  
ATOM   1072  C   GLU A  71      41.806   0.983  13.014  1.00  1.73           C  
ATOM   1073  O   GLU A  71      40.944   0.116  12.887  1.00  1.73           O  
ATOM   1074  CB  GLU A  71      42.291   1.050  15.478  1.00  1.73           C  
ATOM   1075  CG  GLU A  71      43.725   0.539  15.391  1.00  1.73           C  
ATOM   1076  CD  GLU A  71      44.165  -0.218  16.612  1.00  1.73           C  
ATOM   1077  OE1 GLU A  71      43.381  -0.367  17.518  1.00  1.73           O  
ATOM   1078  OE2 GLU A  71      45.294  -0.648  16.638  1.00  1.73           O  
ATOM   1079  H   GLU A  71      40.058   2.316  15.420  1.00  1.73           H  
ATOM   1080  HA  GLU A  71      42.480   2.706  14.119  1.00  1.73           H  
ATOM   1081 1HB  GLU A  71      42.212   1.663  16.376  1.00  1.73           H  
ATOM   1082 2HB  GLU A  71      41.640   0.187  15.614  1.00  1.73           H  
ATOM   1083 1HG  GLU A  71      43.823  -0.108  14.520  1.00  1.73           H  
ATOM   1084 2HG  GLU A  71      44.387   1.389  15.258  1.00  1.73           H  
ATOM   1085  N   PRO A  72      42.770   1.168  12.094  1.00  1.67           N  
ATOM   1086  CA  PRO A  72      43.957   2.031  12.069  1.00  1.67           C  
ATOM   1087  C   PRO A  72      43.808   3.498  11.614  1.00  1.67           C  
ATOM   1088  O   PRO A  72      44.826   4.158  11.406  1.00  1.67           O  
ATOM   1089  CB  PRO A  72      44.836   1.272  11.072  1.00  1.67           C  
ATOM   1090  CG  PRO A  72      43.855   0.703  10.084  1.00  1.67           C  
ATOM   1091  CD  PRO A  72      42.635   0.333  10.909  1.00  1.67           C  
ATOM   1092  HA  PRO A  72      44.442   2.003  13.049  1.00  1.67           H  
ATOM   1093 1HB  PRO A  72      45.560   1.960  10.609  1.00  1.67           H  
ATOM   1094 2HB  PRO A  72      45.416   0.498  11.598  1.00  1.67           H  
ATOM   1095 1HG  PRO A  72      43.631   1.455   9.326  1.00  1.67           H  
ATOM   1096 2HG  PRO A  72      44.295  -0.159   9.562  1.00  1.67           H  
ATOM   1097 1HD  PRO A  72      41.706   0.600  10.379  1.00  1.67           H  
ATOM   1098 2HD  PRO A  72      42.655  -0.729  11.193  1.00  1.67           H  
ATOM   1099  N   GLY A  73      42.597   4.022  11.418  1.00  1.55           N  
ATOM   1100  CA  GLY A  73      42.503   5.406  10.931  1.00  1.55           C  
ATOM   1101  C   GLY A  73      41.092   5.955  10.648  1.00  1.55           C  
ATOM   1102  O   GLY A  73      40.073   5.301  10.870  1.00  1.55           O  
ATOM   1103  H   GLY A  73      41.756   3.493  11.614  1.00  1.55           H  
ATOM   1104 1HA  GLY A  73      42.988   6.057  11.658  1.00  1.55           H  
ATOM   1105 2HA  GLY A  73      43.095   5.488  10.021  1.00  1.55           H  
ATOM   1106  N   THR A  74      41.049   7.199  10.174  1.00  1.40           N  
ATOM   1107  CA  THR A  74      39.788   7.861   9.843  1.00  1.40           C  
ATOM   1108  C   THR A  74      39.111   7.193   8.639  1.00  1.40           C  
ATOM   1109  O   THR A  74      39.777   6.912   7.633  1.00  1.40           O  
ATOM   1110  CB  THR A  74      39.998   9.357   9.574  1.00  1.40           C  
ATOM   1111  OG1 THR A  74      40.576   9.973  10.738  1.00  1.40           O  
ATOM   1112  CG2 THR A  74      38.674  10.022   9.281  1.00  1.40           C  
ATOM   1113  H   THR A  74      41.913   7.701  10.029  1.00  1.40           H  
ATOM   1114  HA  THR A  74      39.128   7.778  10.697  1.00  1.40           H  
ATOM   1115  HB  THR A  74      40.669   9.488   8.729  1.00  1.40           H  
ATOM   1116  HG1 THR A  74      39.931   9.931  11.500  1.00  1.40           H  
ATOM   1117 1HG2 THR A  74      38.839  11.079   9.109  1.00  1.40           H  
ATOM   1118 2HG2 THR A  74      38.217   9.580   8.400  1.00  1.40           H  
ATOM   1119 3HG2 THR A  74      38.015   9.886  10.144  1.00  1.40           H  
ATOM   1120  N   ARG A  75      37.804   6.932   8.744  1.00  1.24           N  
ATOM   1121  CA  ARG A  75      37.035   6.301   7.672  1.00  1.24           C  
ATOM   1122  C   ARG A  75      35.713   7.022   7.416  1.00  1.24           C  
ATOM   1123  O   ARG A  75      35.113   7.586   8.333  1.00  1.24           O  
ATOM   1124  CB  ARG A  75      36.735   4.844   8.019  1.00  1.24           C  
ATOM   1125  CG  ARG A  75      37.980   3.950   8.160  1.00  1.24           C  
ATOM   1126  CD  ARG A  75      38.637   3.735   6.844  1.00  1.24           C  
ATOM   1127  NE  ARG A  75      39.777   2.835   6.924  1.00  1.24           N  
ATOM   1128  CZ  ARG A  75      41.055   3.212   7.170  1.00  1.24           C  
ATOM   1129  NH1 ARG A  75      41.374   4.478   7.359  1.00  1.24           N  
ATOM   1130  NH2 ARG A  75      42.005   2.295   7.209  1.00  1.24           N  
ATOM   1131  H   ARG A  75      37.348   7.173   9.620  1.00  1.24           H  
ATOM   1132  HA  ARG A  75      37.629   6.330   6.758  1.00  1.24           H  
ATOM   1133 1HB  ARG A  75      36.196   4.806   8.968  1.00  1.24           H  
ATOM   1134 2HB  ARG A  75      36.088   4.411   7.256  1.00  1.24           H  
ATOM   1135 1HG  ARG A  75      38.697   4.398   8.842  1.00  1.24           H  
ATOM   1136 2HG  ARG A  75      37.678   2.978   8.553  1.00  1.24           H  
ATOM   1137 1HD  ARG A  75      37.915   3.309   6.149  1.00  1.24           H  
ATOM   1138 2HD  ARG A  75      38.987   4.691   6.458  1.00  1.24           H  
ATOM   1139  HE  ARG A  75      39.603   1.852   6.785  1.00  1.24           H  
ATOM   1140 1HH1 ARG A  75      40.660   5.223   7.335  1.00  1.24           H  
ATOM   1141 2HH1 ARG A  75      42.332   4.730   7.532  1.00  1.24           H  
ATOM   1142 1HH2 ARG A  75      41.775   1.322   7.059  1.00  1.24           H  
ATOM   1143 2HH2 ARG A  75      42.961   2.568   7.384  1.00  1.24           H  
ATOM   1144  N   ARG A  76      35.232   6.980   6.168  1.00  1.10           N  
ATOM   1145  CA  ARG A  76      33.939   7.592   5.840  1.00  1.10           C  
ATOM   1146  C   ARG A  76      32.960   6.558   5.291  1.00  1.10           C  
ATOM   1147  O   ARG A  76      33.318   5.736   4.434  1.00  1.10           O  
ATOM   1148  CB  ARG A  76      34.103   8.735   4.850  1.00  1.10           C  
ATOM   1149  CG  ARG A  76      32.831   9.504   4.520  1.00  1.10           C  
ATOM   1150  CD  ARG A  76      33.112  10.653   3.611  1.00  1.10           C  
ATOM   1151  NE  ARG A  76      33.503  10.218   2.277  1.00  1.10           N  
ATOM   1152  CZ  ARG A  76      33.932  11.041   1.296  1.00  1.10           C  
ATOM   1153  NH1 ARG A  76      34.017  12.335   1.512  1.00  1.10           N  
ATOM   1154  NH2 ARG A  76      34.268  10.545   0.117  1.00  1.10           N  
ATOM   1155  H   ARG A  76      35.763   6.525   5.440  1.00  1.10           H  
ATOM   1156  HA  ARG A  76      33.520   8.002   6.749  1.00  1.10           H  
ATOM   1157 1HB  ARG A  76      34.822   9.451   5.245  1.00  1.10           H  
ATOM   1158 2HB  ARG A  76      34.505   8.349   3.914  1.00  1.10           H  
ATOM   1159 1HG  ARG A  76      32.117   8.842   4.031  1.00  1.10           H  
ATOM   1160 2HG  ARG A  76      32.392   9.892   5.442  1.00  1.10           H  
ATOM   1161 1HD  ARG A  76      32.232  11.276   3.522  1.00  1.10           H  
ATOM   1162 2HD  ARG A  76      33.926  11.244   4.027  1.00  1.10           H  
ATOM   1163  HE  ARG A  76      33.454   9.228   2.073  1.00  1.10           H  
ATOM   1164 1HH1 ARG A  76      33.764  12.715   2.412  1.00  1.10           H  
ATOM   1165 2HH1 ARG A  76      34.339  12.949   0.778  1.00  1.10           H  
ATOM   1166 1HH2 ARG A  76      34.204   9.549  -0.050  1.00  1.10           H  
ATOM   1167 2HH2 ARG A  76      34.591  11.159  -0.615  1.00  1.10           H  
ATOM   1168  N   ARG A  77      31.744   6.577   5.843  1.00  0.99           N  
ATOM   1169  CA  ARG A  77      30.687   5.623   5.500  1.00  0.99           C  
ATOM   1170  C   ARG A  77      29.289   6.245   5.416  1.00  0.99           C  
ATOM   1171  O   ARG A  77      28.959   7.150   6.192  1.00  0.99           O  
ATOM   1172  CB  ARG A  77      30.642   4.541   6.577  1.00  0.99           C  
ATOM   1173  CG  ARG A  77      31.891   3.634   6.708  1.00  0.99           C  
ATOM   1174  CD  ARG A  77      31.984   2.713   5.581  1.00  0.99           C  
ATOM   1175  NE  ARG A  77      33.072   1.768   5.713  1.00  0.99           N  
ATOM   1176  CZ  ARG A  77      34.338   1.972   5.297  1.00  0.99           C  
ATOM   1177  NH1 ARG A  77      34.685   3.102   4.705  1.00  0.99           N  
ATOM   1178  NH2 ARG A  77      35.239   1.015   5.472  1.00  0.99           N  
ATOM   1179  H   ARG A  77      31.559   7.301   6.539  1.00  0.99           H  
ATOM   1180  HA  ARG A  77      30.925   5.173   4.533  1.00  0.99           H  
ATOM   1181 1HB  ARG A  77      30.476   5.006   7.529  1.00  0.99           H  
ATOM   1182 2HB  ARG A  77      29.786   3.888   6.389  1.00  0.99           H  
ATOM   1183 1HG  ARG A  77      32.798   4.226   6.752  1.00  0.99           H  
ATOM   1184 2HG  ARG A  77      31.831   3.033   7.595  1.00  0.99           H  
ATOM   1185 1HD  ARG A  77      31.066   2.152   5.529  1.00  0.99           H  
ATOM   1186 2HD  ARG A  77      32.125   3.275   4.658  1.00  0.99           H  
ATOM   1187  HE  ARG A  77      32.860   0.880   6.164  1.00  0.99           H  
ATOM   1188 1HH1 ARG A  77      34.002   3.863   4.557  1.00  0.99           H  
ATOM   1189 2HH1 ARG A  77      35.628   3.225   4.378  1.00  0.99           H  
ATOM   1190 1HH2 ARG A  77      34.971   0.146   5.924  1.00  0.99           H  
ATOM   1191 2HH2 ARG A  77      36.186   1.146   5.152  1.00  0.99           H  
ATOM   1192  N   LEU A  78      28.433   5.714   4.532  1.00  0.90           N  
ATOM   1193  CA  LEU A  78      27.030   6.130   4.564  1.00  0.90           C  
ATOM   1194  C   LEU A  78      26.235   5.176   5.430  1.00  0.90           C  
ATOM   1195  O   LEU A  78      26.212   3.957   5.182  1.00  0.90           O  
ATOM   1196  CB  LEU A  78      26.375   6.150   3.185  1.00  0.90           C  
ATOM   1197  CG  LEU A  78      26.924   7.100   2.165  1.00  0.90           C  
ATOM   1198  CD1 LEU A  78      26.121   6.963   0.904  1.00  0.90           C  
ATOM   1199  CD2 LEU A  78      26.858   8.484   2.695  1.00  0.90           C  
ATOM   1200  H   LEU A  78      28.737   5.019   3.845  1.00  0.90           H  
ATOM   1201  HA  LEU A  78      26.960   7.126   5.000  1.00  0.90           H  
ATOM   1202 1HB  LEU A  78      26.474   5.160   2.759  1.00  0.90           H  
ATOM   1203 2HB  LEU A  78      25.312   6.368   3.310  1.00  0.90           H  
ATOM   1204  HG  LEU A  78      27.961   6.840   1.941  1.00  0.90           H  
ATOM   1205 1HD1 LEU A  78      26.509   7.637   0.167  1.00  0.90           H  
ATOM   1206 2HD1 LEU A  78      26.189   5.938   0.544  1.00  0.90           H  
ATOM   1207 3HD1 LEU A  78      25.088   7.210   1.109  1.00  0.90           H  
ATOM   1208 1HD2 LEU A  78      27.264   9.171   1.957  1.00  0.90           H  
ATOM   1209 2HD2 LEU A  78      25.824   8.750   2.921  1.00  0.90           H  
ATOM   1210 3HD2 LEU A  78      27.446   8.516   3.589  1.00  0.90           H  
ATOM   1211  N   CYS A  79      25.545   5.739   6.412  1.00  0.83           N  
ATOM   1212  CA  CYS A  79      24.735   4.935   7.301  1.00  0.83           C  
ATOM   1213  C   CYS A  79      23.248   5.205   7.137  1.00  0.83           C  
ATOM   1214  O   CYS A  79      22.823   6.361   7.109  1.00  0.83           O  
ATOM   1215  CB  CYS A  79      25.151   5.218   8.740  1.00  0.83           C  
ATOM   1216  SG  CYS A  79      26.891   4.742   9.112  1.00  0.83           S  
ATOM   1217  H   CYS A  79      25.613   6.749   6.565  1.00  0.83           H  
ATOM   1218  HA  CYS A  79      24.919   3.883   7.085  1.00  0.83           H  
ATOM   1219 1HB  CYS A  79      25.040   6.287   8.946  1.00  0.83           H  
ATOM   1220 2HB  CYS A  79      24.494   4.688   9.408  1.00  0.83           H  
ATOM   1221  HG  CYS A  79      27.462   5.675   8.345  1.00  0.83           H  
ATOM   1222  N   PHE A  80      22.465   4.126   7.074  1.00  0.79           N  
ATOM   1223  CA  PHE A  80      21.009   4.190   6.999  1.00  0.79           C  
ATOM   1224  C   PHE A  80      20.487   3.864   8.363  1.00  0.79           C  
ATOM   1225  O   PHE A  80      20.724   2.771   8.880  1.00  0.79           O  
ATOM   1226  CB  PHE A  80      20.433   3.228   5.952  1.00  0.79           C  
ATOM   1227  CG  PHE A  80      18.921   3.303   5.749  1.00  0.79           C  
ATOM   1228  CD1 PHE A  80      18.259   4.523   5.732  1.00  0.79           C  
ATOM   1229  CD2 PHE A  80      18.172   2.153   5.541  1.00  0.79           C  
ATOM   1230  CE1 PHE A  80      16.909   4.598   5.529  1.00  0.79           C  
ATOM   1231  CE2 PHE A  80      16.806   2.228   5.335  1.00  0.79           C  
ATOM   1232  CZ  PHE A  80      16.178   3.449   5.333  1.00  0.79           C  
ATOM   1233  H   PHE A  80      22.905   3.209   7.072  1.00  0.79           H  
ATOM   1234  HA  PHE A  80      20.703   5.196   6.769  1.00  0.79           H  
ATOM   1235 1HB  PHE A  80      20.894   3.447   4.999  1.00  0.79           H  
ATOM   1236 2HB  PHE A  80      20.693   2.201   6.219  1.00  0.79           H  
ATOM   1237  HD1 PHE A  80      18.825   5.427   5.881  1.00  0.79           H  
ATOM   1238  HD2 PHE A  80      18.672   1.181   5.541  1.00  0.79           H  
ATOM   1239  HE1 PHE A  80      16.424   5.570   5.519  1.00  0.79           H  
ATOM   1240  HE2 PHE A  80      16.229   1.318   5.171  1.00  0.79           H  
ATOM   1241  HZ  PHE A  80      15.113   3.500   5.175  1.00  0.79           H  
ATOM   1242  N   ILE A  81      19.857   4.841   8.976  1.00  0.76           N  
ATOM   1243  CA  ILE A  81      19.429   4.671  10.328  1.00  0.76           C  
ATOM   1244  C   ILE A  81      17.934   4.740  10.444  1.00  0.76           C  
ATOM   1245  O   ILE A  81      17.272   5.613   9.878  1.00  0.76           O  
ATOM   1246  CB  ILE A  81      20.088   5.692  11.254  1.00  0.76           C  
ATOM   1247  CG1 ILE A  81      21.597   5.537  11.115  1.00  0.76           C  
ATOM   1248  CG2 ILE A  81      19.706   5.358  12.725  1.00  0.76           C  
ATOM   1249  CD1 ILE A  81      22.366   6.509  11.844  1.00  0.76           C  
ATOM   1250  H   ILE A  81      19.692   5.712   8.487  1.00  0.76           H  
ATOM   1251  HA  ILE A  81      19.742   3.691  10.662  1.00  0.76           H  
ATOM   1252  HB  ILE A  81      19.808   6.704  10.981  1.00  0.76           H  
ATOM   1253 1HG1 ILE A  81      21.872   4.579  11.427  1.00  0.76           H  
ATOM   1254 2HG1 ILE A  81      21.863   5.646  10.066  1.00  0.76           H  
ATOM   1255 1HG2 ILE A  81      20.205   6.035  13.401  1.00  0.76           H  
ATOM   1256 2HG2 ILE A  81      18.632   5.439  12.868  1.00  0.76           H  
ATOM   1257 3HG2 ILE A  81      20.016   4.341  12.949  1.00  0.76           H  
ATOM   1258 1HD1 ILE A  81      23.430   6.330  11.670  1.00  0.76           H  
ATOM   1259 2HD1 ILE A  81      22.089   7.486  11.494  1.00  0.76           H  
ATOM   1260 3HD1 ILE A  81      22.148   6.423  12.910  1.00  0.76           H  
ATOM   1261  N   ILE A  82      17.403   3.756  11.132  1.00  0.75           N  
ATOM   1262  CA  ILE A  82      15.990   3.683  11.381  1.00  0.75           C  
ATOM   1263  C   ILE A  82      15.812   4.039  12.844  1.00  0.75           C  
ATOM   1264  O   ILE A  82      16.432   3.428  13.715  1.00  0.75           O  
ATOM   1265  CB  ILE A  82      15.496   2.279  11.030  1.00  0.75           C  
ATOM   1266  CG1 ILE A  82      15.764   2.033   9.559  1.00  0.75           C  
ATOM   1267  CG2 ILE A  82      14.069   2.046  11.419  1.00  0.75           C  
ATOM   1268  CD1 ILE A  82      17.108   1.348   9.292  1.00  0.75           C  
ATOM   1269  H   ILE A  82      18.027   3.049  11.527  1.00  0.75           H  
ATOM   1270  HA  ILE A  82      15.468   4.419  10.777  1.00  0.75           H  
ATOM   1271  HB  ILE A  82      16.108   1.583  11.561  1.00  0.75           H  
ATOM   1272 1HG1 ILE A  82      14.960   1.441   9.150  1.00  0.75           H  
ATOM   1273 2HG1 ILE A  82      15.793   2.988   9.046  1.00  0.75           H  
ATOM   1274 1HG2 ILE A  82      13.784   1.022  11.175  1.00  0.75           H  
ATOM   1275 2HG2 ILE A  82      13.991   2.200  12.477  1.00  0.75           H  
ATOM   1276 3HG2 ILE A  82      13.415   2.731  10.907  1.00  0.75           H  
ATOM   1277 1HD1 ILE A  82      17.249   1.215   8.224  1.00  0.75           H  
ATOM   1278 2HD1 ILE A  82      17.926   1.948   9.682  1.00  0.75           H  
ATOM   1279 3HD1 ILE A  82      17.128   0.371   9.774  1.00  0.75           H  
ATOM   1280  N   TRP A  83      15.035   5.079  13.096  1.00  0.75           N  
ATOM   1281  CA  TRP A  83      14.857   5.622  14.431  1.00  0.75           C  
ATOM   1282  C   TRP A  83      13.441   5.305  14.894  1.00  0.75           C  
ATOM   1283  O   TRP A  83      12.487   5.768  14.273  1.00  0.75           O  
ATOM   1284  CB  TRP A  83      15.035   7.144  14.370  1.00  0.75           C  
ATOM   1285  CG  TRP A  83      16.355   7.613  13.794  1.00  0.75           C  
ATOM   1286  CD1 TRP A  83      16.606   7.816  12.468  1.00  0.75           C  
ATOM   1287  CD2 TRP A  83      17.577   7.968  14.485  1.00  0.75           C  
ATOM   1288  NE1 TRP A  83      17.883   8.277  12.293  1.00  0.75           N  
ATOM   1289  CE2 TRP A  83      18.492   8.384  13.508  1.00  0.75           C  
ATOM   1290  CE3 TRP A  83      17.961   7.976  15.816  1.00  0.75           C  
ATOM   1291  CZ2 TRP A  83      19.774   8.813  13.833  1.00  0.75           C  
ATOM   1292  CZ3 TRP A  83      19.243   8.393  16.137  1.00  0.75           C  
ATOM   1293  CH2 TRP A  83      20.122   8.804  15.173  1.00  0.75           C  
ATOM   1294  H   TRP A  83      14.555   5.534  12.325  1.00  0.75           H  
ATOM   1295  HA  TRP A  83      15.577   5.175  15.111  1.00  0.75           H  
ATOM   1296 1HB  TRP A  83      14.237   7.571  13.761  1.00  0.75           H  
ATOM   1297 2HB  TRP A  83      14.929   7.559  15.372  1.00  0.75           H  
ATOM   1298  HD1 TRP A  83      15.893   7.646  11.662  1.00  0.75           H  
ATOM   1299  HE1 TRP A  83      18.303   8.504  11.408  1.00  0.75           H  
ATOM   1300  HE3 TRP A  83      17.268   7.654  16.594  1.00  0.75           H  
ATOM   1301  HZ2 TRP A  83      20.489   9.139  13.077  1.00  0.75           H  
ATOM   1302  HZ3 TRP A  83      19.529   8.385  17.185  1.00  0.75           H  
ATOM   1303  HH2 TRP A  83      21.110   9.130  15.471  1.00  0.75           H  
ATOM   1304  N   ILE A  84      13.294   4.466  15.918  1.00  0.76           N  
ATOM   1305  CA  ILE A  84      11.967   4.068  16.391  1.00  0.76           C  
ATOM   1306  C   ILE A  84      11.772   4.199  17.907  1.00  0.76           C  
ATOM   1307  O   ILE A  84      11.947   3.215  18.623  1.00  0.76           O  
ATOM   1308  CB  ILE A  84      11.642   2.630  16.002  1.00  0.76           C  
ATOM   1309  CG1 ILE A  84      11.794   2.435  14.505  1.00  0.76           C  
ATOM   1310  CG2 ILE A  84      10.282   2.352  16.418  1.00  0.76           C  
ATOM   1311  CD1 ILE A  84      11.593   1.019  14.052  1.00  0.76           C  
ATOM   1312  H   ILE A  84      14.127   4.108  16.380  1.00  0.76           H  
ATOM   1313  HA  ILE A  84      11.242   4.679  15.873  1.00  0.76           H  
ATOM   1314  HB  ILE A  84      12.329   1.948  16.497  1.00  0.76           H  
ATOM   1315 1HG1 ILE A  84      11.077   3.073  13.989  1.00  0.76           H  
ATOM   1316 2HG1 ILE A  84      12.784   2.734  14.226  1.00  0.76           H  
ATOM   1317 1HG2 ILE A  84      10.033   1.333  16.151  1.00  0.76           H  
ATOM   1318 2HG2 ILE A  84      10.198   2.489  17.495  1.00  0.76           H  
ATOM   1319 3HG2 ILE A  84       9.624   3.049  15.905  1.00  0.76           H  
ATOM   1320 1HD1 ILE A  84      11.723   0.960  12.974  1.00  0.76           H  
ATOM   1321 2HD1 ILE A  84      12.322   0.371  14.542  1.00  0.76           H  
ATOM   1322 3HD1 ILE A  84      10.586   0.700  14.311  1.00  0.76           H  
ATOM   1323  N   PRO A  85      11.364   5.362  18.425  1.00  0.77           N  
ATOM   1324  CA  PRO A  85      11.252   5.652  19.841  1.00  0.77           C  
ATOM   1325  C   PRO A  85      10.085   4.917  20.531  1.00  0.77           C  
ATOM   1326  O   PRO A  85       9.096   4.556  19.879  1.00  0.77           O  
ATOM   1327  CB  PRO A  85      11.091   7.172  19.842  1.00  0.77           C  
ATOM   1328  CG  PRO A  85      10.460   7.502  18.528  1.00  0.77           C  
ATOM   1329  CD  PRO A  85      11.001   6.484  17.550  1.00  0.77           C  
ATOM   1330  HA  PRO A  85      12.214   5.386  20.272  1.00  0.77           H  
ATOM   1331 1HB  PRO A  85      10.467   7.490  20.688  1.00  0.77           H  
ATOM   1332 2HB  PRO A  85      12.066   7.658  19.971  1.00  0.77           H  
ATOM   1333 1HG  PRO A  85       9.376   7.515  18.632  1.00  0.77           H  
ATOM   1334 2HG  PRO A  85      10.748   8.525  18.232  1.00  0.77           H  
ATOM   1335 1HD  PRO A  85      10.193   6.222  16.872  1.00  0.77           H  
ATOM   1336 2HD  PRO A  85      11.880   6.882  17.020  1.00  0.77           H  
ATOM   1337  N   PRO A  86      10.137   4.756  21.874  1.00  0.79           N  
ATOM   1338  CA  PRO A  86       9.124   4.173  22.752  1.00  0.79           C  
ATOM   1339  C   PRO A  86       7.715   4.723  22.569  1.00  0.79           C  
ATOM   1340  O   PRO A  86       6.741   3.987  22.755  1.00  0.79           O  
ATOM   1341  CB  PRO A  86       9.655   4.546  24.141  1.00  0.79           C  
ATOM   1342  CG  PRO A  86      11.134   4.591  23.975  1.00  0.79           C  
ATOM   1343  CD  PRO A  86      11.358   5.164  22.608  1.00  0.79           C  
ATOM   1344  HA  PRO A  86       9.132   3.082  22.625  1.00  0.79           H  
ATOM   1345 1HB  PRO A  86       9.225   5.509  24.461  1.00  0.79           H  
ATOM   1346 2HB  PRO A  86       9.332   3.794  24.875  1.00  0.79           H  
ATOM   1347 1HG  PRO A  86      11.585   5.207  24.767  1.00  0.79           H  
ATOM   1348 2HG  PRO A  86      11.560   3.581  24.081  1.00  0.79           H  
ATOM   1349 1HD  PRO A  86      11.484   6.257  22.635  1.00  0.79           H  
ATOM   1350 2HD  PRO A  86      12.224   4.644  22.232  1.00  0.79           H  
ATOM   1351  N   ASN A  87       7.587   5.977  22.158  1.00  0.81           N  
ATOM   1352  CA  ASN A  87       6.270   6.569  21.991  1.00  0.81           C  
ATOM   1353  C   ASN A  87       5.740   6.577  20.548  1.00  0.81           C  
ATOM   1354  O   ASN A  87       4.666   7.123  20.289  1.00  0.81           O  
ATOM   1355  CB  ASN A  87       6.289   7.982  22.538  1.00  0.81           C  
ATOM   1356  CG  ASN A  87       6.473   8.029  24.038  1.00  0.81           C  
ATOM   1357  OD1 ASN A  87       5.925   7.201  24.775  1.00  0.81           O  
ATOM   1358  ND2 ASN A  87       7.234   8.991  24.504  1.00  0.81           N  
ATOM   1359  H   ASN A  87       8.402   6.547  21.985  1.00  0.81           H  
ATOM   1360  HA  ASN A  87       5.562   5.987  22.583  1.00  0.81           H  
ATOM   1361 1HB  ASN A  87       7.100   8.545  22.063  1.00  0.81           H  
ATOM   1362 2HB  ASN A  87       5.355   8.482  22.281  1.00  0.81           H  
ATOM   1363 1HD2 ASN A  87       7.389   9.075  25.488  1.00  0.81           H  
ATOM   1364 2HD2 ASN A  87       7.657   9.651  23.873  1.00  0.81           H  
ATOM   1365  N   ALA A  88       6.427   5.924  19.603  1.00  0.83           N  
ATOM   1366  CA  ALA A  88       5.997   5.965  18.190  1.00  0.83           C  
ATOM   1367  C   ALA A  88       4.845   5.022  17.837  1.00  0.83           C  
ATOM   1368  O   ALA A  88       4.947   4.272  16.862  1.00  0.83           O  
ATOM   1369  CB  ALA A  88       7.160   5.584  17.301  1.00  0.83           C  
ATOM   1370  H   ALA A  88       7.286   5.432  19.838  1.00  0.83           H  
ATOM   1371  HA  ALA A  88       5.680   6.986  17.969  1.00  0.83           H  
ATOM   1372 1HB  ALA A  88       6.858   5.651  16.259  1.00  0.83           H  
ATOM   1373 2HB  ALA A  88       7.968   6.251  17.480  1.00  0.83           H  
ATOM   1374 3HB  ALA A  88       7.472   4.564  17.529  1.00  0.83           H  
ATOM   1375  N   SER A  89       3.732   5.136  18.563  1.00  0.84           N  
ATOM   1376  CA  SER A  89       2.545   4.297  18.374  1.00  0.84           C  
ATOM   1377  C   SER A  89       2.942   2.833  18.125  1.00  0.84           C  
ATOM   1378  O   SER A  89       3.977   2.377  18.607  1.00  0.84           O  
ATOM   1379  CB  SER A  89       1.701   4.844  17.221  1.00  0.84           C  
ATOM   1380  OG  SER A  89       0.487   4.160  17.118  1.00  0.84           O  
ATOM   1381  H   SER A  89       3.753   5.843  19.298  1.00  0.84           H  
ATOM   1382  HA  SER A  89       1.948   4.336  19.286  1.00  0.84           H  
ATOM   1383 1HB  SER A  89       1.516   5.907  17.375  1.00  0.84           H  
ATOM   1384 2HB  SER A  89       2.260   4.743  16.286  1.00  0.84           H  
ATOM   1385  HG  SER A  89      -0.012   4.390  17.917  1.00  0.84           H  
ATOM   1386  N   GLU A  90       2.108   2.097  17.393  1.00  0.84           N  
ATOM   1387  CA  GLU A  90       2.457   0.745  16.961  1.00  0.84           C  
ATOM   1388  C   GLU A  90       2.444   0.678  15.440  1.00  0.84           C  
ATOM   1389  O   GLU A  90       3.354   0.126  14.814  1.00  0.84           O  
ATOM   1390  CB  GLU A  90       1.494  -0.300  17.525  1.00  0.84           C  
ATOM   1391  CG  GLU A  90       1.492  -0.423  19.050  1.00  0.84           C  
ATOM   1392  CD  GLU A  90       0.522  -1.476  19.562  1.00  0.84           C  
ATOM   1393  OE1 GLU A  90      -0.168  -2.064  18.760  1.00  0.84           O  
ATOM   1394  OE2 GLU A  90       0.479  -1.687  20.752  1.00  0.84           O  
ATOM   1395  H   GLU A  90       1.247   2.531  17.104  1.00  0.84           H  
ATOM   1396  HA  GLU A  90       3.466   0.514  17.302  1.00  0.84           H  
ATOM   1397 1HB  GLU A  90       0.479  -0.065  17.209  1.00  0.84           H  
ATOM   1398 2HB  GLU A  90       1.744  -1.279  17.113  1.00  0.84           H  
ATOM   1399 1HG  GLU A  90       2.499  -0.675  19.384  1.00  0.84           H  
ATOM   1400 2HG  GLU A  90       1.230   0.543  19.479  1.00  0.84           H  
ATOM   1401  N   LYS A  91       1.406   1.267  14.842  1.00  0.84           N  
ATOM   1402  CA  LYS A  91       1.249   1.220  13.397  1.00  0.84           C  
ATOM   1403  C   LYS A  91       2.435   1.877  12.717  1.00  0.84           C  
ATOM   1404  O   LYS A  91       2.996   1.318  11.777  1.00  0.84           O  
ATOM   1405  CB  LYS A  91      -0.063   1.879  12.980  1.00  0.84           C  
ATOM   1406  CG  LYS A  91      -0.355   1.822  11.486  1.00  0.84           C  
ATOM   1407  CD  LYS A  91      -1.730   2.410  11.171  1.00  0.84           C  
ATOM   1408  CE  LYS A  91      -2.044   2.364   9.680  1.00  0.84           C  
ATOM   1409  NZ  LYS A  91      -3.412   2.886   9.388  1.00  0.84           N  
ATOM   1410  H   LYS A  91       0.701   1.718  15.403  1.00  0.84           H  
ATOM   1411  HA  LYS A  91       1.222   0.176  13.085  1.00  0.84           H  
ATOM   1412 1HB  LYS A  91      -0.893   1.407  13.506  1.00  0.84           H  
ATOM   1413 2HB  LYS A  91      -0.048   2.930  13.271  1.00  0.84           H  
ATOM   1414 1HG  LYS A  91       0.404   2.394  10.963  1.00  0.84           H  
ATOM   1415 2HG  LYS A  91      -0.313   0.791  11.138  1.00  0.84           H  
ATOM   1416 1HD  LYS A  91      -2.497   1.854  11.713  1.00  0.84           H  
ATOM   1417 2HD  LYS A  91      -1.757   3.448  11.503  1.00  0.84           H  
ATOM   1418 1HE  LYS A  91      -1.322   2.967   9.143  1.00  0.84           H  
ATOM   1419 2HE  LYS A  91      -1.974   1.334   9.331  1.00  0.84           H  
ATOM   1420 1HZ  LYS A  91      -3.587   2.841   8.394  1.00  0.84           H  
ATOM   1421 2HZ  LYS A  91      -4.097   2.324   9.875  1.00  0.84           H  
ATOM   1422 3HZ  LYS A  91      -3.482   3.844   9.699  1.00  0.84           H  
ATOM   1423  N   ASP A  92       2.849   3.049  13.202  1.00  0.83           N  
ATOM   1424  CA  ASP A  92       3.984   3.715  12.586  1.00  0.83           C  
ATOM   1425  C   ASP A  92       5.237   2.865  12.652  1.00  0.83           C  
ATOM   1426  O   ASP A  92       5.991   2.802  11.684  1.00  0.83           O  
ATOM   1427  CB  ASP A  92       4.284   5.064  13.242  1.00  0.83           C  
ATOM   1428  CG  ASP A  92       3.325   6.209  12.885  1.00  0.83           C  
ATOM   1429  OD1 ASP A  92       2.567   6.114  11.930  1.00  0.83           O  
ATOM   1430  OD2 ASP A  92       3.383   7.208  13.563  1.00  0.83           O  
ATOM   1431  H   ASP A  92       2.376   3.469  13.989  1.00  0.83           H  
ATOM   1432  HA  ASP A  92       3.750   3.889  11.537  1.00  0.83           H  
ATOM   1433 1HB  ASP A  92       4.277   4.936  14.330  1.00  0.83           H  
ATOM   1434 2HB  ASP A  92       5.294   5.372  12.973  1.00  0.83           H  
ATOM   1435  N   ARG A  93       5.456   2.161  13.762  1.00  0.82           N  
ATOM   1436  CA  ARG A  93       6.666   1.363  13.846  1.00  0.82           C  
ATOM   1437  C   ARG A  93       6.681   0.333  12.731  1.00  0.82           C  
ATOM   1438  O   ARG A  93       7.703   0.112  12.078  1.00  0.82           O  
ATOM   1439  CB  ARG A  93       6.749   0.614  15.161  1.00  0.82           C  
ATOM   1440  CG  ARG A  93       6.907   1.461  16.346  1.00  0.82           C  
ATOM   1441  CD  ARG A  93       7.378   0.689  17.502  1.00  0.82           C  
ATOM   1442  NE  ARG A  93       7.608   1.542  18.599  1.00  0.82           N  
ATOM   1443  CZ  ARG A  93       6.822   1.663  19.652  1.00  0.82           C  
ATOM   1444  NH1 ARG A  93       5.759   0.915  19.793  1.00  0.82           N  
ATOM   1445  NH2 ARG A  93       7.146   2.542  20.529  1.00  0.82           N  
ATOM   1446  H   ARG A  93       4.807   2.198  14.538  1.00  0.82           H  
ATOM   1447  HA  ARG A  93       7.532   2.016  13.743  1.00  0.82           H  
ATOM   1448 1HB  ARG A  93       5.851   0.017  15.300  1.00  0.82           H  
ATOM   1449 2HB  ARG A  93       7.596  -0.071  15.130  1.00  0.82           H  
ATOM   1450 1HG  ARG A  93       7.549   2.290  16.144  1.00  0.82           H  
ATOM   1451 2HG  ARG A  93       5.916   1.851  16.612  1.00  0.82           H  
ATOM   1452 1HD  ARG A  93       6.610  -0.031  17.786  1.00  0.82           H  
ATOM   1453 2HD  ARG A  93       8.299   0.168  17.268  1.00  0.82           H  
ATOM   1454  HE  ARG A  93       8.411   2.159  18.558  1.00  0.82           H  
ATOM   1455 1HH1 ARG A  93       5.523   0.243  19.085  1.00  0.82           H  
ATOM   1456 2HH1 ARG A  93       5.157   1.040  20.590  1.00  0.82           H  
ATOM   1457 1HH2 ARG A  93       7.979   3.118  20.366  1.00  0.82           H  
ATOM   1458 2HH2 ARG A  93       6.591   2.706  21.371  1.00  0.82           H  
ATOM   1459  N   LYS A  94       5.519  -0.274  12.492  1.00  0.82           N  
ATOM   1460  CA  LYS A  94       5.397  -1.310  11.483  1.00  0.82           C  
ATOM   1461  C   LYS A  94       5.542  -0.739  10.069  1.00  0.82           C  
ATOM   1462  O   LYS A  94       6.215  -1.327   9.210  1.00  0.82           O  
ATOM   1463  CB  LYS A  94       4.044  -2.004  11.665  1.00  0.82           C  
ATOM   1464  CG  LYS A  94       3.949  -2.837  12.951  1.00  0.82           C  
ATOM   1465  CD  LYS A  94       2.565  -3.441  13.132  1.00  0.82           C  
ATOM   1466  CE  LYS A  94       2.467  -4.213  14.444  1.00  0.82           C  
ATOM   1467  NZ  LYS A  94       1.099  -4.764  14.667  1.00  0.82           N  
ATOM   1468  H   LYS A  94       4.706  -0.031  13.065  1.00  0.82           H  
ATOM   1469  HA  LYS A  94       6.192  -2.038  11.636  1.00  0.82           H  
ATOM   1470 1HB  LYS A  94       3.254  -1.253  11.695  1.00  0.82           H  
ATOM   1471 2HB  LYS A  94       3.847  -2.656  10.816  1.00  0.82           H  
ATOM   1472 1HG  LYS A  94       4.688  -3.635  12.923  1.00  0.82           H  
ATOM   1473 2HG  LYS A  94       4.165  -2.193  13.807  1.00  0.82           H  
ATOM   1474 1HD  LYS A  94       1.824  -2.638  13.138  1.00  0.82           H  
ATOM   1475 2HD  LYS A  94       2.345  -4.112  12.303  1.00  0.82           H  
ATOM   1476 1HE  LYS A  94       3.182  -5.033  14.429  1.00  0.82           H  
ATOM   1477 2HE  LYS A  94       2.715  -3.541  15.269  1.00  0.82           H  
ATOM   1478 1HZ  LYS A  94       1.075  -5.262  15.546  1.00  0.82           H  
ATOM   1479 2HZ  LYS A  94       0.433  -4.003  14.695  1.00  0.82           H  
ATOM   1480 3HZ  LYS A  94       0.860  -5.395  13.915  1.00  0.82           H  
ATOM   1481  N   LEU A  95       4.956   0.437   9.835  1.00  0.83           N  
ATOM   1482  CA  LEU A  95       5.018   1.051   8.514  1.00  0.83           C  
ATOM   1483  C   LEU A  95       6.455   1.428   8.165  1.00  0.83           C  
ATOM   1484  O   LEU A  95       6.904   1.234   7.025  1.00  0.83           O  
ATOM   1485  CB  LEU A  95       4.154   2.310   8.479  1.00  0.83           C  
ATOM   1486  CG  LEU A  95       2.638   2.121   8.607  1.00  0.83           C  
ATOM   1487  CD1 LEU A  95       2.003   3.482   8.713  1.00  0.83           C  
ATOM   1488  CD2 LEU A  95       2.097   1.361   7.432  1.00  0.83           C  
ATOM   1489  H   LEU A  95       4.419   0.885  10.579  1.00  0.83           H  
ATOM   1490  HA  LEU A  95       4.652   0.339   7.779  1.00  0.83           H  
ATOM   1491 1HB  LEU A  95       4.481   2.979   9.277  1.00  0.83           H  
ATOM   1492 2HB  LEU A  95       4.326   2.794   7.532  1.00  0.83           H  
ATOM   1493  HG  LEU A  95       2.418   1.569   9.502  1.00  0.83           H  
ATOM   1494 1HD1 LEU A  95       0.936   3.384   8.816  1.00  0.83           H  
ATOM   1495 2HD1 LEU A  95       2.402   4.011   9.580  1.00  0.83           H  
ATOM   1496 3HD1 LEU A  95       2.230   4.027   7.815  1.00  0.83           H  
ATOM   1497 1HD2 LEU A  95       1.021   1.237   7.549  1.00  0.83           H  
ATOM   1498 2HD2 LEU A  95       2.295   1.904   6.525  1.00  0.83           H  
ATOM   1499 3HD2 LEU A  95       2.573   0.381   7.384  1.00  0.83           H  
ATOM   1500  N   PHE A  96       7.196   1.923   9.161  1.00  0.83           N  
ATOM   1501  CA  PHE A  96       8.583   2.315   8.969  1.00  0.83           C  
ATOM   1502  C   PHE A  96       9.524   1.125   8.822  1.00  0.83           C  
ATOM   1503  O   PHE A  96      10.414   1.149   7.965  1.00  0.83           O  
ATOM   1504  CB  PHE A  96       9.029   3.252  10.077  1.00  0.83           C  
ATOM   1505  CG  PHE A  96       8.594   4.707   9.826  1.00  0.83           C  
ATOM   1506  CD1 PHE A  96       7.503   5.323  10.415  1.00  0.83           C  
ATOM   1507  CD2 PHE A  96       9.338   5.438   8.985  1.00  0.83           C  
ATOM   1508  CE1 PHE A  96       7.212   6.652  10.155  1.00  0.83           C  
ATOM   1509  CE2 PHE A  96       9.079   6.753   8.708  1.00  0.83           C  
ATOM   1510  CZ  PHE A  96       8.010   7.369   9.305  1.00  0.83           C  
ATOM   1511  H   PHE A  96       6.768   2.063  10.080  1.00  0.83           H  
ATOM   1512  HA  PHE A  96       8.630   2.893   8.050  1.00  0.83           H  
ATOM   1513 1HB  PHE A  96       8.598   2.920  11.028  1.00  0.83           H  
ATOM   1514 2HB  PHE A  96      10.113   3.226  10.177  1.00  0.83           H  
ATOM   1515  HD1 PHE A  96       6.886   4.781  11.093  1.00  0.83           H  
ATOM   1516  HD2 PHE A  96      10.153   4.938   8.537  1.00  0.83           H  
ATOM   1517  HE1 PHE A  96       6.357   7.129  10.638  1.00  0.83           H  
ATOM   1518  HE2 PHE A  96       9.724   7.301   8.024  1.00  0.83           H  
ATOM   1519  HZ  PHE A  96       7.794   8.412   9.109  1.00  0.83           H  
ATOM   1520  N   LYS A  97       9.317   0.055   9.602  1.00  0.84           N  
ATOM   1521  CA  LYS A  97      10.168  -1.122   9.443  1.00  0.84           C  
ATOM   1522  C   LYS A  97       9.988  -1.695   8.042  1.00  0.84           C  
ATOM   1523  O   LYS A  97      10.943  -2.180   7.438  1.00  0.84           O  
ATOM   1524  CB  LYS A  97       9.879  -2.184  10.504  1.00  0.84           C  
ATOM   1525  CG  LYS A  97      10.363  -1.827  11.918  1.00  0.84           C  
ATOM   1526  CD  LYS A  97      10.010  -2.928  12.910  1.00  0.84           C  
ATOM   1527  CE  LYS A  97      10.476  -2.593  14.320  1.00  0.84           C  
ATOM   1528  NZ  LYS A  97      10.143  -3.686  15.285  1.00  0.84           N  
ATOM   1529  H   LYS A  97       8.591   0.059  10.322  1.00  0.84           H  
ATOM   1530  HA  LYS A  97      11.209  -0.812   9.549  1.00  0.84           H  
ATOM   1531 1HB  LYS A  97       8.797  -2.340  10.560  1.00  0.84           H  
ATOM   1532 2HB  LYS A  97      10.333  -3.127  10.211  1.00  0.84           H  
ATOM   1533 1HG  LYS A  97      11.446  -1.698  11.905  1.00  0.84           H  
ATOM   1534 2HG  LYS A  97       9.915  -0.896  12.236  1.00  0.84           H  
ATOM   1535 1HD  LYS A  97       8.926  -3.058  12.921  1.00  0.84           H  
ATOM   1536 2HD  LYS A  97      10.468  -3.864  12.596  1.00  0.84           H  
ATOM   1537 1HE  LYS A  97      11.554  -2.438  14.315  1.00  0.84           H  
ATOM   1538 2HE  LYS A  97       9.987  -1.676  14.648  1.00  0.84           H  
ATOM   1539 1HZ  LYS A  97      10.463  -3.433  16.209  1.00  0.84           H  
ATOM   1540 2HZ  LYS A  97       9.143  -3.829  15.302  1.00  0.84           H  
ATOM   1541 3HZ  LYS A  97      10.598  -4.541  14.996  1.00  0.84           H  
ATOM   1542  N   GLY A  98       8.754  -1.637   7.527  1.00  0.85           N  
ATOM   1543  CA  GLY A  98       8.436  -2.051   6.165  1.00  0.85           C  
ATOM   1544  C   GLY A  98       9.111  -1.140   5.127  1.00  0.85           C  
ATOM   1545  O   GLY A  98       9.829  -1.607   4.237  1.00  0.85           O  
ATOM   1546  H   GLY A  98       7.989  -1.286   8.104  1.00  0.85           H  
ATOM   1547 1HA  GLY A  98       8.752  -3.082   6.014  1.00  0.85           H  
ATOM   1548 2HA  GLY A  98       7.354  -2.019   6.031  1.00  0.85           H  
ATOM   1549  N   SER A  99       8.912   0.181   5.280  1.00  0.85           N  
ATOM   1550  CA  SER A  99       9.440   1.209   4.374  1.00  0.85           C  
ATOM   1551  C   SER A  99      10.955   1.172   4.260  1.00  0.85           C  
ATOM   1552  O   SER A  99      11.524   1.512   3.217  1.00  0.85           O  
ATOM   1553  CB  SER A  99       9.002   2.558   4.865  1.00  0.85           C  
ATOM   1554  OG  SER A  99       7.617   2.689   4.751  1.00  0.85           O  
ATOM   1555  H   SER A  99       8.316   0.496   6.045  1.00  0.85           H  
ATOM   1556  HA  SER A  99       9.016   1.037   3.388  1.00  0.85           H  
ATOM   1557 1HB  SER A  99       9.284   2.654   5.900  1.00  0.85           H  
ATOM   1558 2HB  SER A  99       9.506   3.337   4.337  1.00  0.85           H  
ATOM   1559  HG  SER A  99       7.241   2.064   5.420  1.00  0.85           H  
ATOM   1560  N   ARG A 100      11.593   0.684   5.308  1.00  0.84           N  
ATOM   1561  CA  ARG A 100      13.023   0.494   5.379  1.00  0.84           C  
ATOM   1562  C   ARG A 100      13.520  -0.288   4.168  1.00  0.84           C  
ATOM   1563  O   ARG A 100      14.586   0.019   3.635  1.00  0.84           O  
ATOM   1564  CB  ARG A 100      13.320  -0.298   6.629  1.00  0.84           C  
ATOM   1565  CG  ARG A 100      14.706  -0.633   6.984  1.00  0.84           C  
ATOM   1566  CD  ARG A 100      14.618  -1.470   8.207  1.00  0.84           C  
ATOM   1567  NE  ARG A 100      13.864  -2.692   7.918  1.00  0.84           N  
ATOM   1568  CZ  ARG A 100      14.389  -3.839   7.422  1.00  0.84           C  
ATOM   1569  NH1 ARG A 100      15.694  -3.952   7.214  1.00  0.84           N  
ATOM   1570  NH2 ARG A 100      13.588  -4.861   7.136  1.00  0.84           N  
ATOM   1571  H   ARG A 100      11.047   0.474   6.145  1.00  0.84           H  
ATOM   1572  HA  ARG A 100      13.511   1.467   5.418  1.00  0.84           H  
ATOM   1573 1HB  ARG A 100      12.854   0.183   7.488  1.00  0.84           H  
ATOM   1574 2HB  ARG A 100      12.854  -1.252   6.502  1.00  0.84           H  
ATOM   1575 1HG  ARG A 100      15.176  -1.215   6.190  1.00  0.84           H  
ATOM   1576 2HG  ARG A 100      15.281   0.256   7.179  1.00  0.84           H  
ATOM   1577 1HD  ARG A 100      15.606  -1.746   8.557  1.00  0.84           H  
ATOM   1578 2HD  ARG A 100      14.093  -0.923   8.990  1.00  0.84           H  
ATOM   1579  HE  ARG A 100      12.835  -2.636   8.002  1.00  0.84           H  
ATOM   1580 1HH1 ARG A 100      16.337  -3.170   7.419  1.00  0.84           H  
ATOM   1581 2HH1 ARG A 100      16.072  -4.808   6.841  1.00  0.84           H  
ATOM   1582 1HH2 ARG A 100      12.585  -4.788   7.275  1.00  0.84           H  
ATOM   1583 2HH2 ARG A 100      13.966  -5.714   6.751  1.00  0.84           H  
ATOM   1584  N   GLU A 101      12.777  -1.330   3.753  1.00  0.84           N  
ATOM   1585  CA  GLU A 101      13.205  -2.166   2.630  1.00  0.84           C  
ATOM   1586  C   GLU A 101      13.090  -1.408   1.304  1.00  0.84           C  
ATOM   1587  O   GLU A 101      13.938  -1.552   0.415  1.00  0.84           O  
ATOM   1588  CB  GLU A 101      12.397  -3.477   2.571  1.00  0.84           C  
ATOM   1589  CG  GLU A 101      12.667  -4.416   3.746  1.00  0.84           C  
ATOM   1590  CD  GLU A 101      11.920  -5.741   3.679  1.00  0.84           C  
ATOM   1591  OE1 GLU A 101      11.142  -5.937   2.775  1.00  0.84           O  
ATOM   1592  OE2 GLU A 101      12.143  -6.558   4.547  1.00  0.84           O  
ATOM   1593  H   GLU A 101      11.873  -1.514   4.192  1.00  0.84           H  
ATOM   1594  HA  GLU A 101      14.252  -2.426   2.779  1.00  0.84           H  
ATOM   1595 1HB  GLU A 101      11.331  -3.243   2.566  1.00  0.84           H  
ATOM   1596 2HB  GLU A 101      12.624  -4.008   1.648  1.00  0.84           H  
ATOM   1597 1HG  GLU A 101      13.736  -4.612   3.802  1.00  0.84           H  
ATOM   1598 2HG  GLU A 101      12.375  -3.891   4.658  1.00  0.84           H  
ATOM   1599  N   LEU A 102      12.054  -0.567   1.180  1.00  0.84           N  
ATOM   1600  CA  LEU A 102      11.850   0.188  -0.055  1.00  0.84           C  
ATOM   1601  C   LEU A 102      13.032   1.123  -0.236  1.00  0.84           C  
ATOM   1602  O   LEU A 102      13.586   1.273  -1.339  1.00  0.84           O  
ATOM   1603  CB  LEU A 102      10.589   1.060   0.040  1.00  0.84           C  
ATOM   1604  CG  LEU A 102       9.245   0.385   0.104  1.00  0.84           C  
ATOM   1605  CD1 LEU A 102       8.190   1.453   0.399  1.00  0.84           C  
ATOM   1606  CD2 LEU A 102       8.956  -0.307  -1.212  1.00  0.84           C  
ATOM   1607  H   LEU A 102      11.407  -0.462   1.951  1.00  0.84           H  
ATOM   1608  HA  LEU A 102      11.788  -0.496  -0.898  1.00  0.84           H  
ATOM   1609 1HB  LEU A 102      10.672   1.697   0.914  1.00  0.84           H  
ATOM   1610 2HB  LEU A 102      10.572   1.700  -0.827  1.00  0.84           H  
ATOM   1611  HG  LEU A 102       9.236  -0.344   0.918  1.00  0.84           H  
ATOM   1612 1HD1 LEU A 102       7.212   0.984   0.458  1.00  0.84           H  
ATOM   1613 2HD1 LEU A 102       8.407   1.940   1.337  1.00  0.84           H  
ATOM   1614 3HD1 LEU A 102       8.184   2.198  -0.397  1.00  0.84           H  
ATOM   1615 1HD2 LEU A 102       7.977  -0.786  -1.165  1.00  0.84           H  
ATOM   1616 2HD2 LEU A 102       8.960   0.431  -2.017  1.00  0.84           H  
ATOM   1617 3HD2 LEU A 102       9.721  -1.059  -1.404  1.00  0.84           H  
ATOM   1618  N   LEU A 103      13.453   1.708   0.884  1.00  0.85           N  
ATOM   1619  CA  LEU A 103      14.569   2.615   0.854  1.00  0.85           C  
ATOM   1620  C   LEU A 103      15.900   1.900   0.791  1.00  0.85           C  
ATOM   1621  O   LEU A 103      16.793   2.355   0.093  1.00  0.85           O  
ATOM   1622  CB  LEU A 103      14.548   3.560   2.040  1.00  0.85           C  
ATOM   1623  CG  LEU A 103      13.457   4.570   2.057  1.00  0.85           C  
ATOM   1624  CD1 LEU A 103      13.640   5.414   3.270  1.00  0.85           C  
ATOM   1625  CD2 LEU A 103      13.486   5.417   0.792  1.00  0.85           C  
ATOM   1626  H   LEU A 103      12.950   1.536   1.758  1.00  0.85           H  
ATOM   1627  HA  LEU A 103      14.475   3.223  -0.041  1.00  0.85           H  
ATOM   1628 1HB  LEU A 103      14.433   2.951   2.936  1.00  0.85           H  
ATOM   1629 2HB  LEU A 103      15.468   4.066   2.098  1.00  0.85           H  
ATOM   1630  HG  LEU A 103      12.507   4.054   2.133  1.00  0.85           H  
ATOM   1631 1HD1 LEU A 103      12.862   6.151   3.350  1.00  0.85           H  
ATOM   1632 2HD1 LEU A 103      13.625   4.792   4.109  1.00  0.85           H  
ATOM   1633 3HD1 LEU A 103      14.602   5.911   3.205  1.00  0.85           H  
ATOM   1634 1HD2 LEU A 103      12.682   6.133   0.844  1.00  0.85           H  
ATOM   1635 2HD2 LEU A 103      14.440   5.941   0.717  1.00  0.85           H  
ATOM   1636 3HD2 LEU A 103      13.352   4.778  -0.083  1.00  0.85           H  
ATOM   1637  N   GLY A 104      16.042   0.735   1.417  1.00  0.87           N  
ATOM   1638  CA  GLY A 104      17.324   0.051   1.333  1.00  0.87           C  
ATOM   1639  C   GLY A 104      17.679  -0.190  -0.137  1.00  0.87           C  
ATOM   1640  O   GLY A 104      18.835  -0.049  -0.540  1.00  0.87           O  
ATOM   1641  H   GLY A 104      15.301   0.352   1.996  1.00  0.87           H  
ATOM   1642 1HA  GLY A 104      18.094   0.654   1.814  1.00  0.87           H  
ATOM   1643 2HA  GLY A 104      17.263  -0.898   1.866  1.00  0.87           H  
ATOM   1644  N   GLY A 105      16.669  -0.535  -0.948  1.00  0.90           N  
ATOM   1645  CA  GLY A 105      16.859  -0.707  -2.384  1.00  0.90           C  
ATOM   1646  C   GLY A 105      17.246   0.619  -3.060  1.00  0.90           C  
ATOM   1647  O   GLY A 105      18.286   0.726  -3.719  1.00  0.90           O  
ATOM   1648  H   GLY A 105      15.741  -0.682  -0.542  1.00  0.90           H  
ATOM   1649 1HA  GLY A 105      17.634  -1.452  -2.561  1.00  0.90           H  
ATOM   1650 2HA  GLY A 105      15.938  -1.087  -2.824  1.00  0.90           H  
ATOM   1651  N   LEU A 106      16.398   1.640  -2.885  1.00  0.94           N  
ATOM   1652  CA  LEU A 106      16.626   2.956  -3.483  1.00  0.94           C  
ATOM   1653  C   LEU A 106      17.997   3.536  -3.173  1.00  0.94           C  
ATOM   1654  O   LEU A 106      18.659   4.125  -4.029  1.00  0.94           O  
ATOM   1655  CB  LEU A 106      15.649   3.991  -2.942  1.00  0.94           C  
ATOM   1656  CG  LEU A 106      15.839   5.371  -3.565  1.00  0.94           C  
ATOM   1657  CD1 LEU A 106      15.428   5.260  -5.022  1.00  0.94           C  
ATOM   1658  CD2 LEU A 106      15.102   6.446  -2.785  1.00  0.94           C  
ATOM   1659  H   LEU A 106      15.557   1.498  -2.318  1.00  0.94           H  
ATOM   1660  HA  LEU A 106      16.516   2.868  -4.561  1.00  0.94           H  
ATOM   1661 1HB  LEU A 106      14.630   3.655  -3.138  1.00  0.94           H  
ATOM   1662 2HB  LEU A 106      15.778   4.076  -1.875  1.00  0.94           H  
ATOM   1663  HG  LEU A 106      16.896   5.620  -3.546  1.00  0.94           H  
ATOM   1664 1HD1 LEU A 106      15.578   6.184  -5.525  1.00  0.94           H  
ATOM   1665 2HD1 LEU A 106      16.027   4.489  -5.508  1.00  0.94           H  
ATOM   1666 3HD1 LEU A 106      14.374   4.992  -5.078  1.00  0.94           H  
ATOM   1667 1HD2 LEU A 106      15.278   7.413  -3.252  1.00  0.94           H  
ATOM   1668 2HD2 LEU A 106      14.077   6.252  -2.775  1.00  0.94           H  
ATOM   1669 3HD2 LEU A 106      15.464   6.467  -1.765  1.00  0.94           H  
ATOM   1670  N   LEU A 107      18.389   3.379  -1.921  1.00  0.97           N  
ATOM   1671  CA  LEU A 107      19.574   3.960  -1.335  1.00  0.97           C  
ATOM   1672  C   LEU A 107      20.694   2.920  -1.272  1.00  0.97           C  
ATOM   1673  O   LEU A 107      21.516   2.938  -0.349  1.00  0.97           O  
ATOM   1674  CB  LEU A 107      19.230   4.408   0.082  1.00  0.97           C  
ATOM   1675  CG  LEU A 107      17.957   5.333   0.202  1.00  0.97           C  
ATOM   1676  CD1 LEU A 107      17.682   5.611   1.632  1.00  0.97           C  
ATOM   1677  CD2 LEU A 107      18.139   6.599  -0.536  1.00  0.97           C  
ATOM   1678  H   LEU A 107      17.786   2.850  -1.303  1.00  0.97           H  
ATOM   1679  HA  LEU A 107      19.889   4.806  -1.940  1.00  0.97           H  
ATOM   1680 1HB  LEU A 107      19.058   3.521   0.694  1.00  0.97           H  
ATOM   1681 2HB  LEU A 107      20.080   4.952   0.493  1.00  0.97           H  
ATOM   1682  HG  LEU A 107      17.110   4.803  -0.198  1.00  0.97           H  
ATOM   1683 1HD1 LEU A 107      16.783   6.216   1.719  1.00  0.97           H  
ATOM   1684 2HD1 LEU A 107      17.555   4.675   2.169  1.00  0.97           H  
ATOM   1685 3HD1 LEU A 107      18.496   6.133   2.034  1.00  0.97           H  
ATOM   1686 1HD2 LEU A 107      17.248   7.217  -0.443  1.00  0.97           H  
ATOM   1687 2HD2 LEU A 107      18.962   7.103  -0.099  1.00  0.97           H  
ATOM   1688 3HD2 LEU A 107      18.334   6.393  -1.591  1.00  0.97           H  
ATOM   1689  N   ALA A 108      20.773   2.051  -2.287  1.00  0.98           N  
ATOM   1690  CA  ALA A 108      21.746   0.950  -2.370  1.00  0.98           C  
ATOM   1691  C   ALA A 108      23.210   1.369  -2.165  1.00  0.98           C  
ATOM   1692  O   ALA A 108      24.056   0.521  -1.900  1.00  0.98           O  
ATOM   1693  CB  ALA A 108      21.632   0.259  -3.719  1.00  0.98           C  
ATOM   1694  H   ALA A 108      20.040   2.076  -3.002  1.00  0.98           H  
ATOM   1695  HA  ALA A 108      21.490   0.234  -1.586  1.00  0.98           H  
ATOM   1696 1HB  ALA A 108      22.316  -0.586  -3.752  1.00  0.98           H  
ATOM   1697 2HB  ALA A 108      20.614  -0.096  -3.857  1.00  0.98           H  
ATOM   1698 3HB  ALA A 108      21.881   0.961  -4.509  1.00  0.98           H  
ATOM   1699  N   GLY A 109      23.526   2.660  -2.295  1.00  0.97           N  
ATOM   1700  CA  GLY A 109      24.889   3.164  -2.108  1.00  0.97           C  
ATOM   1701  C   GLY A 109      25.318   3.166  -0.619  1.00  0.97           C  
ATOM   1702  O   GLY A 109      26.464   3.497  -0.311  1.00  0.97           O  
ATOM   1703  H   GLY A 109      22.788   3.310  -2.516  1.00  0.97           H  
ATOM   1704 1HA  GLY A 109      25.579   2.547  -2.682  1.00  0.97           H  
ATOM   1705 2HA  GLY A 109      24.959   4.172  -2.510  1.00  0.97           H  
ATOM   1706  N   THR A 110      24.382   2.818   0.283  1.00  0.94           N  
ATOM   1707  CA  THR A 110      24.548   2.681   1.744  1.00  0.94           C  
ATOM   1708  C   THR A 110      25.565   1.598   2.157  1.00  0.94           C  
ATOM   1709  O   THR A 110      25.574   0.505   1.588  1.00  0.94           O  
ATOM   1710  CB  THR A 110      23.191   2.343   2.407  1.00  0.94           C  
ATOM   1711  OG1 THR A 110      22.253   3.395   2.152  1.00  0.94           O  
ATOM   1712  CG2 THR A 110      23.338   2.147   3.898  1.00  0.94           C  
ATOM   1713  H   THR A 110      23.448   2.619  -0.077  1.00  0.94           H  
ATOM   1714  HA  THR A 110      24.894   3.634   2.136  1.00  0.94           H  
ATOM   1715  HB  THR A 110      22.804   1.423   1.968  1.00  0.94           H  
ATOM   1716  HG1 THR A 110      21.929   3.317   1.230  1.00  0.94           H  
ATOM   1717 1HG2 THR A 110      22.382   1.895   4.321  1.00  0.94           H  
ATOM   1718 2HG2 THR A 110      24.016   1.334   4.090  1.00  0.94           H  
ATOM   1719 3HG2 THR A 110      23.716   3.058   4.362  1.00  0.94           H  
ATOM   1720  N   GLN A 111      26.430   1.895   3.141  1.00  0.90           N  
ATOM   1721  CA  GLN A 111      27.403   0.913   3.634  1.00  0.90           C  
ATOM   1722  C   GLN A 111      26.955   0.206   4.917  1.00  0.90           C  
ATOM   1723  O   GLN A 111      27.323  -0.946   5.154  1.00  0.90           O  
ATOM   1724  CB  GLN A 111      28.758   1.565   3.899  1.00  0.90           C  
ATOM   1725  CG  GLN A 111      29.589   1.835   2.662  1.00  0.90           C  
ATOM   1726  CD  GLN A 111      29.025   2.921   1.832  1.00  0.90           C  
ATOM   1727  OE1 GLN A 111      28.855   4.076   2.259  1.00  0.90           O  
ATOM   1728  NE2 GLN A 111      28.681   2.551   0.614  1.00  0.90           N  
ATOM   1729  H   GLN A 111      26.391   2.802   3.598  1.00  0.90           H  
ATOM   1730  HA  GLN A 111      27.533   0.150   2.867  1.00  0.90           H  
ATOM   1731 1HB  GLN A 111      28.601   2.511   4.423  1.00  0.90           H  
ATOM   1732 2HB  GLN A 111      29.331   0.918   4.559  1.00  0.90           H  
ATOM   1733 1HG  GLN A 111      30.597   2.117   2.954  1.00  0.90           H  
ATOM   1734 2HG  GLN A 111      29.615   0.928   2.057  1.00  0.90           H  
ATOM   1735 1HE2 GLN A 111      28.209   3.203   0.001  1.00  0.90           H  
ATOM   1736 2HE2 GLN A 111      28.813   1.607   0.314  1.00  0.90           H  
ATOM   1737  N   ALA A 112      26.149   0.880   5.737  1.00  0.86           N  
ATOM   1738  CA  ALA A 112      25.733   0.296   7.014  1.00  0.86           C  
ATOM   1739  C   ALA A 112      24.283   0.586   7.342  1.00  0.86           C  
ATOM   1740  O   ALA A 112      23.742   1.606   6.918  1.00  0.86           O  
ATOM   1741  CB  ALA A 112      26.602   0.844   8.121  1.00  0.86           C  
ATOM   1742  H   ALA A 112      25.894   1.838   5.503  1.00  0.86           H  
ATOM   1743  HA  ALA A 112      25.856  -0.785   6.954  1.00  0.86           H  
ATOM   1744 1HB  ALA A 112      26.324   0.399   9.066  1.00  0.86           H  
ATOM   1745 2HB  ALA A 112      27.620   0.600   7.877  1.00  0.86           H  
ATOM   1746 3HB  ALA A 112      26.482   1.918   8.178  1.00  0.86           H  
ATOM   1747  N   GLU A 113      23.668  -0.311   8.118  1.00  0.82           N  
ATOM   1748  CA  GLU A 113      22.287  -0.126   8.555  1.00  0.82           C  
ATOM   1749  C   GLU A 113      22.161  -0.317  10.063  1.00  0.82           C  
ATOM   1750  O   GLU A 113      22.604  -1.326  10.618  1.00  0.82           O  
ATOM   1751  CB  GLU A 113      21.361  -1.100   7.825  1.00  0.82           C  
ATOM   1752  CG  GLU A 113      19.890  -0.945   8.171  1.00  0.82           C  
ATOM   1753  CD  GLU A 113      19.014  -1.891   7.408  1.00  0.82           C  
ATOM   1754  OE1 GLU A 113      19.511  -2.592   6.561  1.00  0.82           O  
ATOM   1755  OE2 GLU A 113      17.841  -1.923   7.685  1.00  0.82           O  
ATOM   1756  H   GLU A 113      24.171  -1.133   8.421  1.00  0.82           H  
ATOM   1757  HA  GLU A 113      21.983   0.883   8.311  1.00  0.82           H  
ATOM   1758 1HB  GLU A 113      21.466  -0.958   6.748  1.00  0.82           H  
ATOM   1759 2HB  GLU A 113      21.655  -2.123   8.053  1.00  0.82           H  
ATOM   1760 1HG  GLU A 113      19.751  -1.115   9.240  1.00  0.82           H  
ATOM   1761 2HG  GLU A 113      19.593   0.084   7.955  1.00  0.82           H  
ATOM   1762  N   ILE A 114      21.585   0.686  10.717  1.00  0.81           N  
ATOM   1763  CA  ILE A 114      21.431   0.714  12.168  1.00  0.81           C  
ATOM   1764  C   ILE A 114      19.994   0.954  12.624  1.00  0.81           C  
ATOM   1765  O   ILE A 114      19.348   1.867  12.113  1.00  0.81           O  
ATOM   1766  CB  ILE A 114      22.292   1.830  12.778  1.00  0.81           C  
ATOM   1767  CG1 ILE A 114      23.741   1.676  12.347  1.00  0.81           C  
ATOM   1768  CG2 ILE A 114      22.193   1.773  14.268  1.00  0.81           C  
ATOM   1769  CD1 ILE A 114      24.123   2.508  11.142  1.00  0.81           C  
ATOM   1770  H   ILE A 114      21.244   1.472  10.162  1.00  0.81           H  
ATOM   1771  HA  ILE A 114      21.760  -0.245  12.565  1.00  0.81           H  
ATOM   1772  HB  ILE A 114      21.943   2.764  12.451  1.00  0.81           H  
ATOM   1773 1HG1 ILE A 114      24.393   1.943  13.172  1.00  0.81           H  
ATOM   1774 2HG1 ILE A 114      23.901   0.657  12.106  1.00  0.81           H  
ATOM   1775 1HG2 ILE A 114      22.780   2.551  14.712  1.00  0.81           H  
ATOM   1776 2HG2 ILE A 114      21.173   1.894  14.576  1.00  0.81           H  
ATOM   1777 3HG2 ILE A 114      22.554   0.809  14.604  1.00  0.81           H  
ATOM   1778 1HD1 ILE A 114      25.169   2.327  10.892  1.00  0.81           H  
ATOM   1779 2HD1 ILE A 114      23.500   2.252  10.284  1.00  0.81           H  
ATOM   1780 3HD1 ILE A 114      23.987   3.553  11.379  1.00  0.81           H  
ATOM   1781  N   ILE A 115      19.489   0.147  13.555  1.00  0.82           N  
ATOM   1782  CA  ILE A 115      18.166   0.442  14.105  1.00  0.82           C  
ATOM   1783  C   ILE A 115      18.367   0.948  15.541  1.00  0.82           C  
ATOM   1784  O   ILE A 115      19.007   0.280  16.356  1.00  0.82           O  
ATOM   1785  CB  ILE A 115      17.203  -0.763  14.072  1.00  0.82           C  
ATOM   1786  CG1 ILE A 115      17.008  -1.239  12.612  1.00  0.82           C  
ATOM   1787  CG2 ILE A 115      15.837  -0.314  14.656  1.00  0.82           C  
ATOM   1788  CD1 ILE A 115      16.252  -2.524  12.474  1.00  0.82           C  
ATOM   1789  H   ILE A 115      20.035  -0.625  13.914  1.00  0.82           H  
ATOM   1790  HA  ILE A 115      17.706   1.243  13.532  1.00  0.82           H  
ATOM   1791  HB  ILE A 115      17.607  -1.588  14.654  1.00  0.82           H  
ATOM   1792 1HG1 ILE A 115      16.470  -0.492  12.071  1.00  0.82           H  
ATOM   1793 2HG1 ILE A 115      17.987  -1.368  12.149  1.00  0.82           H  
ATOM   1794 1HG2 ILE A 115      15.136  -1.143  14.634  1.00  0.82           H  
ATOM   1795 2HG2 ILE A 115      15.969   0.021  15.685  1.00  0.82           H  
ATOM   1796 3HG2 ILE A 115      15.442   0.514  14.058  1.00  0.82           H  
ATOM   1797 1HD1 ILE A 115      16.161  -2.776  11.416  1.00  0.82           H  
ATOM   1798 2HD1 ILE A 115      16.784  -3.320  12.995  1.00  0.82           H  
ATOM   1799 3HD1 ILE A 115      15.258  -2.407  12.906  1.00  0.82           H  
ATOM   1800  N   VAL A 116      17.863   2.151  15.806  1.00  0.86           N  
ATOM   1801  CA  VAL A 116      17.988   2.879  17.074  1.00  0.86           C  
ATOM   1802  C   VAL A 116      16.629   3.126  17.710  1.00  0.86           C  
ATOM   1803  O   VAL A 116      15.735   3.608  17.019  1.00  0.86           O  
ATOM   1804  CB  VAL A 116      18.599   4.279  16.807  1.00  0.86           C  
ATOM   1805  CG1 VAL A 116      18.666   5.085  18.101  1.00  0.86           C  
ATOM   1806  CG2 VAL A 116      19.975   4.146  16.189  1.00  0.86           C  
ATOM   1807  H   VAL A 116      17.351   2.607  15.055  1.00  0.86           H  
ATOM   1808  HA  VAL A 116      18.614   2.305  17.760  1.00  0.86           H  
ATOM   1809  HB  VAL A 116      17.949   4.819  16.114  1.00  0.86           H  
ATOM   1810 1HG1 VAL A 116      19.059   6.057  17.898  1.00  0.86           H  
ATOM   1811 2HG1 VAL A 116      17.675   5.196  18.514  1.00  0.86           H  
ATOM   1812 3HG1 VAL A 116      19.306   4.580  18.813  1.00  0.86           H  
ATOM   1813 1HG2 VAL A 116      20.384   5.134  15.987  1.00  0.86           H  
ATOM   1814 2HG2 VAL A 116      20.637   3.608  16.875  1.00  0.86           H  
ATOM   1815 3HG2 VAL A 116      19.886   3.600  15.263  1.00  0.86           H  
ATOM   1816  N   THR A 117      16.461   2.838  19.006  1.00  0.91           N  
ATOM   1817  CA  THR A 117      15.173   3.134  19.635  1.00  0.91           C  
ATOM   1818  C   THR A 117      15.296   4.248  20.678  1.00  0.91           C  
ATOM   1819  O   THR A 117      14.300   4.773  21.161  1.00  0.91           O  
ATOM   1820  CB  THR A 117      14.549   1.878  20.261  1.00  0.91           C  
ATOM   1821  OG1 THR A 117      15.393   1.358  21.305  1.00  0.91           O  
ATOM   1822  CG2 THR A 117      14.375   0.814  19.172  1.00  0.91           C  
ATOM   1823  H   THR A 117      17.206   2.397  19.563  1.00  0.91           H  
ATOM   1824  HA  THR A 117      14.488   3.483  18.872  1.00  0.91           H  
ATOM   1825  HB  THR A 117      13.572   2.127  20.679  1.00  0.91           H  
ATOM   1826  HG1 THR A 117      16.336   1.324  21.018  1.00  0.91           H  
ATOM   1827 1HG2 THR A 117      13.923  -0.077  19.603  1.00  0.91           H  
ATOM   1828 2HG2 THR A 117      13.730   1.206  18.386  1.00  0.91           H  
ATOM   1829 3HG2 THR A 117      15.347   0.560  18.752  1.00  0.91           H  
ATOM   1830  N   SER A 118      16.518   4.605  21.031  1.00  0.97           N  
ATOM   1831  CA  SER A 118      16.753   5.628  22.043  1.00  0.97           C  
ATOM   1832  C   SER A 118      18.161   6.200  21.822  1.00  0.97           C  
ATOM   1833  O   SER A 118      19.064   5.431  21.521  1.00  0.97           O  
ATOM   1834  CB  SER A 118      16.607   4.994  23.424  1.00  0.97           C  
ATOM   1835  OG  SER A 118      16.798   5.919  24.458  1.00  0.97           O  
ATOM   1836  H   SER A 118      17.300   4.134  20.600  1.00  0.97           H  
ATOM   1837  HA  SER A 118      15.991   6.389  21.929  1.00  0.97           H  
ATOM   1838 1HB  SER A 118      15.612   4.557  23.512  1.00  0.97           H  
ATOM   1839 2HB  SER A 118      17.326   4.178  23.524  1.00  0.97           H  
ATOM   1840  HG  SER A 118      16.501   5.482  25.262  1.00  0.97           H  
ATOM   1841  N   PRO A 119      18.413   7.515  22.001  1.00  1.03           N  
ATOM   1842  CA  PRO A 119      19.707   8.176  21.811  1.00  1.03           C  
ATOM   1843  C   PRO A 119      20.982   7.444  22.313  1.00  1.03           C  
ATOM   1844  O   PRO A 119      21.984   7.490  21.600  1.00  1.03           O  
ATOM   1845  CB  PRO A 119      19.475   9.524  22.517  1.00  1.03           C  
ATOM   1846  CG  PRO A 119      18.008   9.797  22.288  1.00  1.03           C  
ATOM   1847  CD  PRO A 119      17.331   8.447  22.426  1.00  1.03           C  
ATOM   1848  HA  PRO A 119      19.810   8.352  20.732  1.00  1.03           H  
ATOM   1849 1HB  PRO A 119      19.762   9.501  23.565  1.00  1.03           H  
ATOM   1850 2HB  PRO A 119      20.102  10.296  22.061  1.00  1.03           H  
ATOM   1851 1HG  PRO A 119      17.641  10.525  23.026  1.00  1.03           H  
ATOM   1852 2HG  PRO A 119      17.862  10.249  21.295  1.00  1.03           H  
ATOM   1853 1HD  PRO A 119      17.023   8.255  23.462  1.00  1.03           H  
ATOM   1854 2HD  PRO A 119      16.492   8.438  21.724  1.00  1.03           H  
ATOM   1855  N   PRO A 120      21.032   6.754  23.485  1.00  1.09           N  
ATOM   1856  CA  PRO A 120      22.205   6.016  23.949  1.00  1.09           C  
ATOM   1857  C   PRO A 120      22.623   4.910  22.971  1.00  1.09           C  
ATOM   1858  O   PRO A 120      23.774   4.467  22.973  1.00  1.09           O  
ATOM   1859  CB  PRO A 120      21.733   5.433  25.287  1.00  1.09           C  
ATOM   1860  CG  PRO A 120      20.625   6.351  25.732  1.00  1.09           C  
ATOM   1861  CD  PRO A 120      19.920   6.719  24.465  1.00  1.09           C  
ATOM   1862  HA  PRO A 120      23.032   6.722  24.105  1.00  1.09           H  
ATOM   1863 1HB  PRO A 120      21.393   4.395  25.138  1.00  1.09           H  
ATOM   1864 2HB  PRO A 120      22.575   5.395  25.995  1.00  1.09           H  
ATOM   1865 1HG  PRO A 120      19.965   5.834  26.445  1.00  1.09           H  
ATOM   1866 2HG  PRO A 120      21.039   7.225  26.254  1.00  1.09           H  
ATOM   1867 1HD  PRO A 120      19.259   5.898  24.238  1.00  1.09           H  
ATOM   1868 2HD  PRO A 120      19.398   7.649  24.590  1.00  1.09           H  
ATOM   1869  N   GLU A 121      21.689   4.484  22.114  1.00  1.13           N  
ATOM   1870  CA  GLU A 121      21.907   3.434  21.127  1.00  1.13           C  
ATOM   1871  C   GLU A 121      22.391   4.022  19.814  1.00  1.13           C  
ATOM   1872  O   GLU A 121      22.478   3.325  18.811  1.00  1.13           O  
ATOM   1873  CB  GLU A 121      20.625   2.630  20.899  1.00  1.13           C  
ATOM   1874  CG  GLU A 121      20.156   1.841  22.098  1.00  1.13           C  
ATOM   1875  CD  GLU A 121      18.835   1.127  21.878  1.00  1.13           C  
ATOM   1876  OE1 GLU A 121      18.120   1.443  20.926  1.00  1.13           O  
ATOM   1877  OE2 GLU A 121      18.546   0.244  22.655  1.00  1.13           O  
ATOM   1878  H   GLU A 121      20.761   4.898  22.119  1.00  1.13           H  
ATOM   1879  HA  GLU A 121      22.677   2.760  21.501  1.00  1.13           H  
ATOM   1880 1HB  GLU A 121      19.824   3.286  20.608  1.00  1.13           H  
ATOM   1881 2HB  GLU A 121      20.782   1.931  20.076  1.00  1.13           H  
ATOM   1882 1HG  GLU A 121      20.919   1.107  22.361  1.00  1.13           H  
ATOM   1883 2HG  GLU A 121      20.049   2.531  22.937  1.00  1.13           H  
ATOM   1884  N   ALA A 122      22.629   5.327  19.800  1.00  1.15           N  
ATOM   1885  CA  ALA A 122      23.103   6.008  18.620  1.00  1.15           C  
ATOM   1886  C   ALA A 122      24.441   6.682  18.877  1.00  1.15           C  
ATOM   1887  O   ALA A 122      24.804   7.618  18.177  1.00  1.15           O  
ATOM   1888  CB  ALA A 122      22.093   7.047  18.193  1.00  1.15           C  
ATOM   1889  H   ALA A 122      22.491   5.882  20.642  1.00  1.15           H  
ATOM   1890  HA  ALA A 122      23.240   5.275  17.827  1.00  1.15           H  
ATOM   1891 1HB  ALA A 122      22.422   7.536  17.314  1.00  1.15           H  
ATOM   1892 2HB  ALA A 122      21.169   6.560  17.996  1.00  1.15           H  
ATOM   1893 3HB  ALA A 122      21.962   7.772  18.990  1.00  1.15           H  
ATOM   1894  N   SER A 123      25.197   6.245  19.872  1.00  1.15           N  
ATOM   1895  CA  SER A 123      26.454   6.948  20.059  1.00  1.15           C  
ATOM   1896  C   SER A 123      27.308   6.682  18.817  1.00  1.15           C  
ATOM   1897  O   SER A 123      27.236   5.577  18.273  1.00  1.15           O  
ATOM   1898  CB  SER A 123      27.163   6.444  21.305  1.00  1.15           C  
ATOM   1899  OG  SER A 123      27.591   5.115  21.141  1.00  1.15           O  
ATOM   1900  H   SER A 123      24.907   5.475  20.466  1.00  1.15           H  
ATOM   1901  HA  SER A 123      26.230   8.002  20.180  1.00  1.15           H  
ATOM   1902 1HB  SER A 123      28.014   7.079  21.537  1.00  1.15           H  
ATOM   1903 2HB  SER A 123      26.472   6.500  22.150  1.00  1.15           H  
ATOM   1904  HG  SER A 123      27.822   4.804  22.027  1.00  1.15           H  
ATOM   1905  N   PRO A 124      28.203   7.596  18.402  1.00  1.14           N  
ATOM   1906  CA  PRO A 124      29.128   7.420  17.298  1.00  1.14           C  
ATOM   1907  C   PRO A 124      29.928   6.126  17.381  1.00  1.14           C  
ATOM   1908  O   PRO A 124      30.267   5.558  16.352  1.00  1.14           O  
ATOM   1909  CB  PRO A 124      30.028   8.650  17.430  1.00  1.14           C  
ATOM   1910  CG  PRO A 124      29.130   9.699  18.044  1.00  1.14           C  
ATOM   1911  CD  PRO A 124      28.255   8.940  19.020  1.00  1.14           C  
ATOM   1912  HA  PRO A 124      28.559   7.459  16.355  1.00  1.14           H  
ATOM   1913 1HB  PRO A 124      30.904   8.409  18.057  1.00  1.14           H  
ATOM   1914 2HB  PRO A 124      30.413   8.942  16.442  1.00  1.14           H  
ATOM   1915 1HG  PRO A 124      29.735  10.480  18.531  1.00  1.14           H  
ATOM   1916 2HG  PRO A 124      28.540  10.195  17.257  1.00  1.14           H  
ATOM   1917 1HD  PRO A 124      28.705   8.909  20.021  1.00  1.14           H  
ATOM   1918 2HD  PRO A 124      27.270   9.422  19.002  1.00  1.14           H  
ATOM   1919  N   ASN A 125      30.221   5.640  18.592  1.00  1.12           N  
ATOM   1920  CA  ASN A 125      30.987   4.403  18.750  1.00  1.12           C  
ATOM   1921  C   ASN A 125      30.160   3.175  18.353  1.00  1.12           C  
ATOM   1922  O   ASN A 125      30.683   2.158  17.877  1.00  1.12           O  
ATOM   1923  CB  ASN A 125      31.470   4.286  20.178  1.00  1.12           C  
ATOM   1924  CG  ASN A 125      32.559   5.272  20.492  1.00  1.12           C  
ATOM   1925  OD1 ASN A 125      33.283   5.738  19.604  1.00  1.12           O  
ATOM   1926  ND2 ASN A 125      32.687   5.608  21.749  1.00  1.12           N  
ATOM   1927  H   ASN A 125      29.920   6.132  19.420  1.00  1.12           H  
ATOM   1928  HA  ASN A 125      31.853   4.446  18.089  1.00  1.12           H  
ATOM   1929 1HB  ASN A 125      30.631   4.455  20.856  1.00  1.12           H  
ATOM   1930 2HB  ASN A 125      31.839   3.276  20.357  1.00  1.12           H  
ATOM   1931 1HD2 ASN A 125      33.392   6.263  22.023  1.00  1.12           H  
ATOM   1932 2HD2 ASN A 125      32.081   5.210  22.437  1.00  1.12           H  
ATOM   1933  N   TYR A 126      28.851   3.252  18.582  1.00  1.09           N  
ATOM   1934  CA  TYR A 126      27.946   2.167  18.236  1.00  1.09           C  
ATOM   1935  C   TYR A 126      27.865   2.122  16.735  1.00  1.09           C  
ATOM   1936  O   TYR A 126      27.989   1.065  16.102  1.00  1.09           O  
ATOM   1937  CB  TYR A 126      26.571   2.380  18.864  1.00  1.09           C  
ATOM   1938  CG  TYR A 126      25.546   1.312  18.584  1.00  1.09           C  
ATOM   1939  CD1 TYR A 126      25.625   0.081  19.215  1.00  1.09           C  
ATOM   1940  CD2 TYR A 126      24.500   1.583  17.731  1.00  1.09           C  
ATOM   1941  CE1 TYR A 126      24.653  -0.876  18.985  1.00  1.09           C  
ATOM   1942  CE2 TYR A 126      23.523   0.637  17.514  1.00  1.09           C  
ATOM   1943  CZ  TYR A 126      23.596  -0.588  18.131  1.00  1.09           C  
ATOM   1944  OH  TYR A 126      22.615  -1.530  17.909  1.00  1.09           O  
ATOM   1945  H   TYR A 126      28.445   4.113  18.942  1.00  1.09           H  
ATOM   1946  HA  TYR A 126      28.362   1.222  18.586  1.00  1.09           H  
ATOM   1947 1HB  TYR A 126      26.681   2.469  19.945  1.00  1.09           H  
ATOM   1948 2HB  TYR A 126      26.160   3.325  18.513  1.00  1.09           H  
ATOM   1949  HD1 TYR A 126      26.449  -0.132  19.895  1.00  1.09           H  
ATOM   1950  HD2 TYR A 126      24.432   2.558  17.247  1.00  1.09           H  
ATOM   1951  HE1 TYR A 126      24.712  -1.845  19.478  1.00  1.09           H  
ATOM   1952  HE2 TYR A 126      22.689   0.860  16.864  1.00  1.09           H  
ATOM   1953  HH  TYR A 126      21.898  -1.128  17.405  1.00  1.09           H  
ATOM   1954  N   ILE A 127      27.683   3.312  16.166  1.00  1.07           N  
ATOM   1955  CA  ILE A 127      27.498   3.424  14.743  1.00  1.07           C  
ATOM   1956  C   ILE A 127      28.801   3.014  14.056  1.00  1.07           C  
ATOM   1957  O   ILE A 127      28.767   2.273  13.078  1.00  1.07           O  
ATOM   1958  CB  ILE A 127      27.166   4.869  14.338  1.00  1.07           C  
ATOM   1959  CG1 ILE A 127      25.877   5.384  15.029  1.00  1.07           C  
ATOM   1960  CG2 ILE A 127      26.931   4.872  12.850  1.00  1.07           C  
ATOM   1961  CD1 ILE A 127      24.644   4.612  14.723  1.00  1.07           C  
ATOM   1962  H   ILE A 127      27.627   4.140  16.764  1.00  1.07           H  
ATOM   1963  HA  ILE A 127      26.699   2.756  14.427  1.00  1.07           H  
ATOM   1964  HB  ILE A 127      27.987   5.527  14.602  1.00  1.07           H  
ATOM   1965 1HG1 ILE A 127      26.028   5.357  16.107  1.00  1.07           H  
ATOM   1966 2HG1 ILE A 127      25.725   6.415  14.737  1.00  1.07           H  
ATOM   1967 1HG2 ILE A 127      26.699   5.874  12.522  1.00  1.07           H  
ATOM   1968 2HG2 ILE A 127      27.819   4.511  12.351  1.00  1.07           H  
ATOM   1969 3HG2 ILE A 127      26.100   4.215  12.615  1.00  1.07           H  
ATOM   1970 1HD1 ILE A 127      23.798   5.047  15.259  1.00  1.07           H  
ATOM   1971 2HD1 ILE A 127      24.447   4.640  13.651  1.00  1.07           H  
ATOM   1972 3HD1 ILE A 127      24.794   3.586  15.044  1.00  1.07           H  
ATOM   1973  N   ALA A 128      29.950   3.454  14.599  1.00  1.07           N  
ATOM   1974  CA  ALA A 128      31.267   3.121  14.058  1.00  1.07           C  
ATOM   1975  C   ALA A 128      31.525   1.631  14.057  1.00  1.07           C  
ATOM   1976  O   ALA A 128      32.063   1.089  13.087  1.00  1.07           O  
ATOM   1977  CB  ALA A 128      32.362   3.755  14.893  1.00  1.07           C  
ATOM   1978  H   ALA A 128      29.918   4.074  15.398  1.00  1.07           H  
ATOM   1979  HA  ALA A 128      31.317   3.498  13.041  1.00  1.07           H  
ATOM   1980 1HB  ALA A 128      33.323   3.513  14.461  1.00  1.07           H  
ATOM   1981 2HB  ALA A 128      32.242   4.817  14.924  1.00  1.07           H  
ATOM   1982 3HB  ALA A 128      32.309   3.364  15.903  1.00  1.07           H  
ATOM   1983  N   THR A 129      31.107   0.943  15.121  1.00  1.10           N  
ATOM   1984  CA  THR A 129      31.318  -0.489  15.196  1.00  1.10           C  
ATOM   1985  C   THR A 129      30.568  -1.172  14.067  1.00  1.10           C  
ATOM   1986  O   THR A 129      31.134  -1.998  13.342  1.00  1.10           O  
ATOM   1987  CB  THR A 129      30.845  -1.047  16.553  1.00  1.10           C  
ATOM   1988  OG1 THR A 129      31.605  -0.441  17.616  1.00  1.10           O  
ATOM   1989  CG2 THR A 129      31.028  -2.558  16.586  1.00  1.10           C  
ATOM   1990  H   THR A 129      30.683   1.422  15.919  1.00  1.10           H  
ATOM   1991  HA  THR A 129      32.381  -0.695  15.080  1.00  1.10           H  
ATOM   1992  HB  THR A 129      29.789  -0.806  16.695  1.00  1.10           H  
ATOM   1993  HG1 THR A 129      31.367   0.516  17.680  1.00  1.10           H  
ATOM   1994 1HG2 THR A 129      30.688  -2.942  17.546  1.00  1.10           H  
ATOM   1995 2HG2 THR A 129      30.443  -3.011  15.784  1.00  1.10           H  
ATOM   1996 3HG2 THR A 129      32.080  -2.799  16.450  1.00  1.10           H  
ATOM   1997  N   ILE A 130      29.307  -0.781  13.888  1.00  1.19           N  
ATOM   1998  CA  ILE A 130      28.458  -1.341  12.847  1.00  1.19           C  
ATOM   1999  C   ILE A 130      28.989  -0.986  11.463  1.00  1.19           C  
ATOM   2000  O   ILE A 130      28.967  -1.795  10.541  1.00  1.19           O  
ATOM   2001  CB  ILE A 130      27.015  -0.857  12.996  1.00  1.19           C  
ATOM   2002  CG1 ILE A 130      26.415  -1.423  14.286  1.00  1.19           C  
ATOM   2003  CG2 ILE A 130      26.224  -1.325  11.772  1.00  1.19           C  
ATOM   2004  CD1 ILE A 130      25.120  -0.785  14.680  1.00  1.19           C  
ATOM   2005  H   ILE A 130      28.913  -0.079  14.522  1.00  1.19           H  
ATOM   2006  HA  ILE A 130      28.469  -2.429  12.943  1.00  1.19           H  
ATOM   2007  HB  ILE A 130      26.989   0.235  13.066  1.00  1.19           H  
ATOM   2008 1HG1 ILE A 130      26.250  -2.490  14.156  1.00  1.19           H  
ATOM   2009 2HG1 ILE A 130      27.128  -1.276  15.102  1.00  1.19           H  
ATOM   2010 1HG2 ILE A 130      25.202  -1.018  11.841  1.00  1.19           H  
ATOM   2011 2HG2 ILE A 130      26.670  -0.907  10.885  1.00  1.19           H  
ATOM   2012 3HG2 ILE A 130      26.261  -2.413  11.717  1.00  1.19           H  
ATOM   2013 1HD1 ILE A 130      24.768  -1.244  15.596  1.00  1.19           H  
ATOM   2014 2HD1 ILE A 130      25.278   0.283  14.840  1.00  1.19           H  
ATOM   2015 3HD1 ILE A 130      24.385  -0.936  13.894  1.00  1.19           H  
ATOM   2016  N   ALA A 131      29.404   0.267  11.308  1.00  1.32           N  
ATOM   2017  CA  ALA A 131      29.947   0.785  10.068  1.00  1.32           C  
ATOM   2018  C   ALA A 131      31.202   0.030   9.626  1.00  1.32           C  
ATOM   2019  O   ALA A 131      31.416  -0.185   8.430  1.00  1.32           O  
ATOM   2020  CB  ALA A 131      30.246   2.257  10.245  1.00  1.32           C  
ATOM   2021  H   ALA A 131      29.355   0.898  12.098  1.00  1.32           H  
ATOM   2022  HA  ALA A 131      29.203   0.661   9.303  1.00  1.32           H  
ATOM   2023 1HB  ALA A 131      30.606   2.668   9.335  1.00  1.32           H  
ATOM   2024 2HB  ALA A 131      29.334   2.779  10.539  1.00  1.32           H  
ATOM   2025 3HB  ALA A 131      30.995   2.377  11.016  1.00  1.32           H  
ATOM   2026  N   ASP A 132      32.026  -0.377  10.598  1.00  1.51           N  
ATOM   2027  CA  ASP A 132      33.259  -1.112  10.341  1.00  1.51           C  
ATOM   2028  C   ASP A 132      33.032  -2.598  10.026  1.00  1.51           C  
ATOM   2029  O   ASP A 132      33.672  -3.129   9.106  1.00  1.51           O  
ATOM   2030  CB  ASP A 132      34.210  -0.962  11.536  1.00  1.51           C  
ATOM   2031  CG  ASP A 132      35.636  -1.448  11.278  1.00  1.51           C  
ATOM   2032  OD1 ASP A 132      36.259  -0.942  10.366  1.00  1.51           O  
ATOM   2033  OD2 ASP A 132      36.112  -2.287  12.011  1.00  1.51           O  
ATOM   2034  H   ASP A 132      31.809  -0.129  11.562  1.00  1.51           H  
ATOM   2035  HA  ASP A 132      33.739  -0.659   9.475  1.00  1.51           H  
ATOM   2036 1HB  ASP A 132      34.244   0.088  11.835  1.00  1.51           H  
ATOM   2037 2HB  ASP A 132      33.797  -1.517  12.383  1.00  1.51           H  
ATOM   2038  N   ARG A 133      32.157  -3.271  10.793  1.00  1.72           N  
ATOM   2039  CA  ARG A 133      31.928  -4.706  10.611  1.00  1.72           C  
ATOM   2040  C   ARG A 133      30.453  -5.092  10.703  1.00  1.72           C  
ATOM   2041  O   ARG A 133      29.837  -5.390   9.679  1.00  1.72           O  
ATOM   2042  OXT ARG A 133      30.039  -5.506  11.787  1.00  1.72           O  
ATOM   2043  CB  ARG A 133      32.700  -5.524  11.646  1.00  1.72           C  
ATOM   2044  CG  ARG A 133      34.234  -5.460  11.561  1.00  1.72           C  
ATOM   2045  CD  ARG A 133      34.746  -6.153  10.341  1.00  1.72           C  
ATOM   2046  NE  ARG A 133      36.196  -6.174  10.291  1.00  1.72           N  
ATOM   2047  CZ  ARG A 133      36.978  -5.182   9.810  1.00  1.72           C  
ATOM   2048  NH1 ARG A 133      36.461  -4.069   9.334  1.00  1.72           N  
ATOM   2049  NH2 ARG A 133      38.294  -5.332   9.823  1.00  1.72           N  
ATOM   2050  H   ARG A 133      31.665  -2.777  11.539  1.00  1.72           H  
ATOM   2051  HA  ARG A 133      32.287  -4.982   9.620  1.00  1.72           H  
ATOM   2052 1HB  ARG A 133      32.421  -5.182  12.643  1.00  1.72           H  
ATOM   2053 2HB  ARG A 133      32.410  -6.571  11.568  1.00  1.72           H  
ATOM   2054 1HG  ARG A 133      34.575  -4.425  11.543  1.00  1.72           H  
ATOM   2055 2HG  ARG A 133      34.660  -5.956  12.432  1.00  1.72           H  
ATOM   2056 1HD  ARG A 133      34.390  -7.182  10.329  1.00  1.72           H  
ATOM   2057 2HD  ARG A 133      34.385  -5.635   9.453  1.00  1.72           H  
ATOM   2058  HE  ARG A 133      36.658  -6.996  10.645  1.00  1.72           H  
ATOM   2059 1HH1 ARG A 133      35.444  -3.903   9.319  1.00  1.72           H  
ATOM   2060 2HH1 ARG A 133      37.067  -3.332   9.004  1.00  1.72           H  
ATOM   2061 1HH2 ARG A 133      38.702  -6.178  10.190  1.00  1.72           H  
ATOM   2062 2HH2 ARG A 133      38.885  -4.593   9.473  1.00  1.72           H  
ENDMDL

