REMARK ID 619564 DOMAINID 613655 MODEL 1 2024-06-01_00000176_4_19
MODEL     1
ATOM      1  N   MET A   1       1.106  -1.768   0.668  1.00  4.96           N  
ATOM      2  CA  MET A   1       2.062  -0.935   1.387  1.00  4.96           C  
ATOM      3  C   MET A   1       2.324   0.368   0.661  1.00  4.96           C  
ATOM      4  O   MET A   1       2.942   0.379  -0.403  1.00  4.96           O  
ATOM      5  CB  MET A   1       3.398  -1.650   1.536  1.00  4.96           C  
ATOM      6  CG  MET A   1       4.442  -0.849   2.318  1.00  4.96           C  
ATOM      7  SD  MET A   1       6.057  -1.615   2.279  1.00  4.96           S  
ATOM      8  CE  MET A   1       6.484  -1.217   0.576  1.00  4.96           C  
ATOM      9 1H   MET A   1       0.536  -2.277   1.327  1.00  4.96           H  
ATOM     10 2H   MET A   1       0.516  -1.179   0.097  1.00  4.96           H  
ATOM     11 3H   MET A   1       1.603  -2.418   0.078  1.00  4.96           H  
ATOM     12  HA  MET A   1       1.655  -0.701   2.370  1.00  4.96           H  
ATOM     13 1HB  MET A   1       3.249  -2.600   2.047  1.00  4.96           H  
ATOM     14 2HB  MET A   1       3.807  -1.866   0.550  1.00  4.96           H  
ATOM     15 1HG  MET A   1       4.525   0.155   1.895  1.00  4.96           H  
ATOM     16 2HG  MET A   1       4.132  -0.751   3.359  1.00  4.96           H  
ATOM     17 1HE  MET A   1       7.467  -1.617   0.337  1.00  4.96           H  
ATOM     18 2HE  MET A   1       5.745  -1.653  -0.095  1.00  4.96           H  
ATOM     19 3HE  MET A   1       6.491  -0.133   0.452  1.00  4.96           H  
ATOM     20  N   SER A   2       1.846   1.471   1.216  1.00  3.98           N  
ATOM     21  CA  SER A   2       2.101   2.763   0.589  1.00  3.98           C  
ATOM     22  C   SER A   2       3.581   3.099   0.611  1.00  3.98           C  
ATOM     23  O   SER A   2       4.242   2.931   1.635  1.00  3.98           O  
ATOM     24  CB  SER A   2       1.350   3.876   1.280  1.00  3.98           C  
ATOM     25  OG  SER A   2       1.710   5.111   0.718  1.00  3.98           O  
ATOM     26  H   SER A   2       1.327   1.429   2.081  1.00  3.98           H  
ATOM     27  HA  SER A   2       1.776   2.713  -0.451  1.00  3.98           H  
ATOM     28 1HB  SER A   2       0.279   3.719   1.164  1.00  3.98           H  
ATOM     29 2HB  SER A   2       1.574   3.875   2.348  1.00  3.98           H  
ATOM     30  HG  SER A   2       1.025   5.750   0.994  1.00  3.98           H  
ATOM     31  N   LEU A   3       4.073   3.700  -0.468  1.00  2.97           N  
ATOM     32  CA  LEU A   3       5.473   4.102  -0.527  1.00  2.97           C  
ATOM     33  C   LEU A   3       5.700   5.410   0.214  1.00  2.97           C  
ATOM     34  O   LEU A   3       6.829   5.872   0.343  1.00  2.97           O  
ATOM     35  CB  LEU A   3       5.941   4.238  -1.974  1.00  2.97           C  
ATOM     36  CG  LEU A   3       5.956   2.944  -2.777  1.00  2.97           C  
ATOM     37  CD1 LEU A   3       6.339   3.257  -4.214  1.00  2.97           C  
ATOM     38  CD2 LEU A   3       6.933   1.967  -2.140  1.00  2.97           C  
ATOM     39  H   LEU A   3       3.476   3.844  -1.269  1.00  2.97           H  
ATOM     40  HA  LEU A   3       6.071   3.330  -0.043  1.00  2.97           H  
ATOM     41 1HB  LEU A   3       5.291   4.948  -2.483  1.00  2.97           H  
ATOM     42 2HB  LEU A   3       6.952   4.640  -1.972  1.00  2.97           H  
ATOM     43  HG  LEU A   3       4.957   2.502  -2.778  1.00  2.97           H  
ATOM     44 1HD1 LEU A   3       6.343   2.338  -4.798  1.00  2.97           H  
ATOM     45 2HD1 LEU A   3       5.617   3.954  -4.638  1.00  2.97           H  
ATOM     46 3HD1 LEU A   3       7.327   3.705  -4.236  1.00  2.97           H  
ATOM     47 1HD2 LEU A   3       6.939   1.036  -2.708  1.00  2.97           H  
ATOM     48 2HD2 LEU A   3       7.927   2.399  -2.142  1.00  2.97           H  
ATOM     49 3HD2 LEU A   3       6.624   1.765  -1.115  1.00  2.97           H  
ATOM     50  N   ASP A   4       4.618   6.007   0.720  1.00  2.13           N  
ATOM     51  CA  ASP A   4       4.737   7.223   1.503  1.00  2.13           C  
ATOM     52  C   ASP A   4       5.530   6.912   2.774  1.00  2.13           C  
ATOM     53  O   ASP A   4       6.279   7.735   3.295  1.00  2.13           O  
ATOM     54  CB  ASP A   4       3.354   7.719   1.962  1.00  2.13           C  
ATOM     55  CG  ASP A   4       2.414   8.290   0.864  1.00  2.13           C  
ATOM     56  OD1 ASP A   4       2.842   8.569  -0.227  1.00  2.13           O  
ATOM     57  OD2 ASP A   4       1.244   8.410   1.158  1.00  2.13           O  
ATOM     58  H   ASP A   4       3.694   5.603   0.587  1.00  2.13           H  
ATOM     59  HA  ASP A   4       5.261   7.988   0.923  1.00  2.13           H  
ATOM     60 1HB  ASP A   4       2.837   6.898   2.458  1.00  2.13           H  
ATOM     61 2HB  ASP A   4       3.500   8.496   2.712  1.00  2.13           H  
ATOM     62  N   LYS A   5       5.352   5.695   3.301  1.00  1.51           N  
ATOM     63  CA  LYS A   5       5.915   5.325   4.596  1.00  1.51           C  
ATOM     64  C   LYS A   5       7.362   4.820   4.538  1.00  1.51           C  
ATOM     65  O   LYS A   5       7.680   3.704   4.997  1.00  1.51           O  
ATOM     66  CB  LYS A   5       4.978   4.292   5.207  1.00  1.51           C  
ATOM     67  CG  LYS A   5       3.590   4.837   5.530  1.00  1.51           C  
ATOM     68  CD  LYS A   5       2.697   3.767   6.145  1.00  1.51           C  
ATOM     69  CE  LYS A   5       1.312   4.313   6.458  1.00  1.51           C  
ATOM     70  NZ  LYS A   5       0.423   3.273   7.051  1.00  1.51           N  
ATOM     71  H   LYS A   5       4.809   4.995   2.790  1.00  1.51           H  
ATOM     72  HA  LYS A   5       5.906   6.213   5.231  1.00  1.51           H  
ATOM     73 1HB  LYS A   5       4.844   3.469   4.498  1.00  1.51           H  
ATOM     74 2HB  LYS A   5       5.386   3.878   6.104  1.00  1.51           H  
ATOM     75 1HG  LYS A   5       3.689   5.659   6.245  1.00  1.51           H  
ATOM     76 2HG  LYS A   5       3.123   5.217   4.621  1.00  1.51           H  
ATOM     77 1HD  LYS A   5       2.612   2.922   5.460  1.00  1.51           H  
ATOM     78 2HD  LYS A   5       3.150   3.418   7.074  1.00  1.51           H  
ATOM     79 1HE  LYS A   5       1.408   5.139   7.163  1.00  1.51           H  
ATOM     80 2HE  LYS A   5       0.859   4.684   5.538  1.00  1.51           H  
ATOM     81 1HZ  LYS A   5      -0.484   3.673   7.246  1.00  1.51           H  
ATOM     82 2HZ  LYS A   5       0.319   2.505   6.406  1.00  1.51           H  
ATOM     83 3HZ  LYS A   5       0.838   2.937   7.910  1.00  1.51           H  
ATOM     84  N   ILE A   6       8.227   5.692   4.016  1.00  1.11           N  
ATOM     85  CA  ILE A   6       9.659   5.448   3.839  1.00  1.11           C  
ATOM     86  C   ILE A   6      10.539   6.541   4.439  1.00  1.11           C  
ATOM     87  O   ILE A   6      10.329   7.715   4.149  1.00  1.11           O  
ATOM     88  CB  ILE A   6      10.026   5.306   2.339  1.00  1.11           C  
ATOM     89  CG1 ILE A   6       9.298   4.108   1.712  1.00  1.11           C  
ATOM     90  CG2 ILE A   6      11.532   5.174   2.170  1.00  1.11           C  
ATOM     91  CD1 ILE A   6       9.478   4.000   0.227  1.00  1.11           C  
ATOM     92  H   ILE A   6       7.824   6.580   3.710  1.00  1.11           H  
ATOM     93  HA  ILE A   6       9.898   4.511   4.329  1.00  1.11           H  
ATOM     94  HB  ILE A   6       9.682   6.196   1.806  1.00  1.11           H  
ATOM     95 1HG1 ILE A   6       9.660   3.206   2.159  1.00  1.11           H  
ATOM     96 2HG1 ILE A   6       8.232   4.193   1.908  1.00  1.11           H  
ATOM     97 1HG2 ILE A   6      11.758   5.094   1.113  1.00  1.11           H  
ATOM     98 2HG2 ILE A   6      12.040   6.045   2.578  1.00  1.11           H  
ATOM     99 3HG2 ILE A   6      11.875   4.279   2.692  1.00  1.11           H  
ATOM    100 1HD1 ILE A   6       8.931   3.136  -0.130  1.00  1.11           H  
ATOM    101 2HD1 ILE A   6       9.092   4.901  -0.255  1.00  1.11           H  
ATOM    102 3HD1 ILE A   6      10.534   3.888  -0.004  1.00  1.11           H  
ATOM    103  N   ALA A   7      11.523   6.153   5.248  1.00  0.88           N  
ATOM    104  CA  ALA A   7      12.480   7.103   5.818  1.00  0.88           C  
ATOM    105  C   ALA A   7      13.831   6.952   5.133  1.00  0.88           C  
ATOM    106  O   ALA A   7      14.178   5.858   4.686  1.00  0.88           O  
ATOM    107  CB  ALA A   7      12.636   6.907   7.298  1.00  0.88           C  
ATOM    108  H   ALA A   7      11.608   5.162   5.465  1.00  0.88           H  
ATOM    109  HA  ALA A   7      12.115   8.106   5.632  1.00  0.88           H  
ATOM    110 1HB  ALA A   7      13.341   7.639   7.690  1.00  0.88           H  
ATOM    111 2HB  ALA A   7      11.677   7.038   7.785  1.00  0.88           H  
ATOM    112 3HB  ALA A   7      13.006   5.905   7.496  1.00  0.88           H  
ATOM    113  N   ILE A   8      14.588   8.046   5.062  1.00  0.75           N  
ATOM    114  CA  ILE A   8      15.917   8.074   4.424  1.00  0.75           C  
ATOM    115  C   ILE A   8      17.083   8.579   5.275  1.00  0.75           C  
ATOM    116  O   ILE A   8      16.983   9.630   5.912  1.00  0.75           O  
ATOM    117  CB  ILE A   8      15.824   8.909   3.152  1.00  0.75           C  
ATOM    118  CG1 ILE A   8      14.936   8.264   2.234  1.00  0.75           C  
ATOM    119  CG2 ILE A   8      17.091   9.215   2.549  1.00  0.75           C  
ATOM    120  CD1 ILE A   8      14.748   9.050   1.125  1.00  0.75           C  
ATOM    121  H   ILE A   8      14.196   8.909   5.447  1.00  0.75           H  
ATOM    122  HA  ILE A   8      16.162   7.053   4.131  1.00  0.75           H  
ATOM    123  HB  ILE A   8      15.348   9.837   3.415  1.00  0.75           H  
ATOM    124 1HG1 ILE A   8      15.323   7.287   1.938  1.00  0.75           H  
ATOM    125 2HG1 ILE A   8      13.974   8.131   2.699  1.00  0.75           H  
ATOM    126 1HG2 ILE A   8      16.957   9.831   1.663  1.00  0.75           H  
ATOM    127 2HG2 ILE A   8      17.704   9.742   3.255  1.00  0.75           H  
ATOM    128 3HG2 ILE A   8      17.529   8.294   2.290  1.00  0.75           H  
ATOM    129 1HD1 ILE A   8      14.046   8.555   0.497  1.00  0.75           H  
ATOM    130 2HD1 ILE A   8      14.361  10.008   1.452  1.00  0.75           H  
ATOM    131 3HD1 ILE A   8      15.689   9.197   0.601  1.00  0.75           H  
ATOM    132  N   ASP A   9      18.203   7.835   5.258  1.00  0.68           N  
ATOM    133  CA  ASP A   9      19.384   8.262   6.011  1.00  0.68           C  
ATOM    134  C   ASP A   9      20.211   9.330   5.259  1.00  0.68           C  
ATOM    135  O   ASP A   9      19.918   9.697   4.111  1.00  0.68           O  
ATOM    136  CB  ASP A   9      20.337   7.078   6.263  1.00  0.68           C  
ATOM    137  CG  ASP A   9      21.119   6.629   4.972  1.00  0.68           C  
ATOM    138  OD1 ASP A   9      21.086   7.372   4.025  1.00  0.68           O  
ATOM    139  OD2 ASP A   9      21.819   5.605   4.994  1.00  0.68           O  
ATOM    140  H   ASP A   9      18.201   6.940   4.763  1.00  0.68           H  
ATOM    141  HA  ASP A   9      19.058   8.677   6.964  1.00  0.68           H  
ATOM    142 1HB  ASP A   9      21.045   7.330   7.051  1.00  0.68           H  
ATOM    143 2HB  ASP A   9      19.749   6.232   6.620  1.00  0.68           H  
ATOM    144  N   THR A  10      21.303   9.760   5.891  1.00  0.66           N  
ATOM    145  CA  THR A  10      22.163  10.801   5.351  1.00  0.66           C  
ATOM    146  C   THR A  10      22.889  10.397   4.079  1.00  0.66           C  
ATOM    147  O   THR A  10      23.021  11.203   3.159  1.00  0.66           O  
ATOM    148  CB  THR A  10      23.195  11.229   6.401  1.00  0.66           C  
ATOM    149  OG1 THR A  10      22.525  11.690   7.592  1.00  0.66           O  
ATOM    150  CG2 THR A  10      24.001  12.385   5.844  1.00  0.66           C  
ATOM    151  H   THR A  10      21.514   9.394   6.807  1.00  0.66           H  
ATOM    152  HA  THR A  10      21.552  11.656   5.083  1.00  0.66           H  
ATOM    153  HB  THR A  10      23.851  10.394   6.645  1.00  0.66           H  
ATOM    154  HG1 THR A  10      23.174  11.817   8.341  1.00  0.66           H  
ATOM    155 1HG2 THR A  10      24.737  12.712   6.578  1.00  0.66           H  
ATOM    156 2HG2 THR A  10      24.498  12.059   4.949  1.00  0.66           H  
ATOM    157 3HG2 THR A  10      23.331  13.208   5.613  1.00  0.66           H  
ATOM    158  N   ASN A  11      23.406   9.176   4.035  1.00  0.65           N  
ATOM    159  CA  ASN A  11      24.196   8.747   2.892  1.00  0.65           C  
ATOM    160  C   ASN A  11      23.382   8.745   1.607  1.00  0.65           C  
ATOM    161  O   ASN A  11      23.878   9.162   0.561  1.00  0.65           O  
ATOM    162  CB  ASN A  11      24.801   7.404   3.182  1.00  0.65           C  
ATOM    163  CG  ASN A  11      25.911   7.525   4.168  1.00  0.65           C  
ATOM    164  OD1 ASN A  11      26.502   8.605   4.329  1.00  0.65           O  
ATOM    165  ND2 ASN A  11      26.206   6.459   4.848  1.00  0.65           N  
ATOM    166  H   ASN A  11      23.226   8.535   4.795  1.00  0.65           H  
ATOM    167  HA  ASN A  11      25.007   9.457   2.753  1.00  0.65           H  
ATOM    168 1HB  ASN A  11      24.032   6.731   3.582  1.00  0.65           H  
ATOM    169 2HB  ASN A  11      25.181   6.958   2.262  1.00  0.65           H  
ATOM    170 1HD2 ASN A  11      26.940   6.480   5.531  1.00  0.65           H  
ATOM    171 2HD2 ASN A  11      25.701   5.607   4.701  1.00  0.65           H  
ATOM    172  N   ILE A  12      22.114   8.357   1.679  1.00  0.64           N  
ATOM    173  CA  ILE A  12      21.275   8.380   0.492  1.00  0.64           C  
ATOM    174  C   ILE A  12      21.138   9.798  -0.006  1.00  0.64           C  
ATOM    175  O   ILE A  12      21.292  10.053  -1.204  1.00  0.64           O  
ATOM    176  CB  ILE A  12      19.890   7.807   0.768  1.00  0.64           C  
ATOM    177  CG1 ILE A  12      19.969   6.335   1.014  1.00  0.64           C  
ATOM    178  CG2 ILE A  12      18.910   8.122  -0.400  1.00  0.64           C  
ATOM    179  CD1 ILE A  12      18.739   5.762   1.559  1.00  0.64           C  
ATOM    180  H   ILE A  12      21.734   8.019   2.567  1.00  0.64           H  
ATOM    181  HA  ILE A  12      21.747   7.789  -0.281  1.00  0.64           H  
ATOM    182  HB  ILE A  12      19.558   8.248   1.687  1.00  0.64           H  
ATOM    183 1HG1 ILE A  12      20.158   5.838   0.087  1.00  0.64           H  
ATOM    184 2HG1 ILE A  12      20.786   6.132   1.714  1.00  0.64           H  
ATOM    185 1HG2 ILE A  12      17.924   7.728  -0.164  1.00  0.64           H  
ATOM    186 2HG2 ILE A  12      18.842   9.200  -0.542  1.00  0.64           H  
ATOM    187 3HG2 ILE A  12      19.274   7.658  -1.308  1.00  0.64           H  
ATOM    188 1HD1 ILE A  12      18.895   4.703   1.699  1.00  0.64           H  
ATOM    189 2HD1 ILE A  12      18.524   6.230   2.515  1.00  0.64           H  
ATOM    190 3HD1 ILE A  12      17.913   5.931   0.872  1.00  0.64           H  
ATOM    191  N   LEU A  13      20.889  10.742   0.899  1.00  0.64           N  
ATOM    192  CA  LEU A  13      20.784  12.113   0.431  1.00  0.64           C  
ATOM    193  C   LEU A  13      22.102  12.580  -0.173  1.00  0.64           C  
ATOM    194  O   LEU A  13      22.125  13.231  -1.215  1.00  0.64           O  
ATOM    195  CB  LEU A  13      20.515  13.061   1.568  1.00  0.64           C  
ATOM    196  CG  LEU A  13      19.278  13.016   2.246  1.00  0.64           C  
ATOM    197  CD1 LEU A  13      19.431  13.939   3.385  1.00  0.64           C  
ATOM    198  CD2 LEU A  13      18.176  13.449   1.327  1.00  0.64           C  
ATOM    199  H   LEU A  13      20.760  10.498   1.889  1.00  0.64           H  
ATOM    200  HA  LEU A  13      19.998  12.174  -0.319  1.00  0.64           H  
ATOM    201 1HB  LEU A  13      21.303  12.950   2.311  1.00  0.64           H  
ATOM    202 2HB  LEU A  13      20.567  14.047   1.160  1.00  0.64           H  
ATOM    203  HG  LEU A  13      19.084  12.006   2.627  1.00  0.64           H  
ATOM    204 1HD1 LEU A  13      18.571  13.951   3.938  1.00  0.64           H  
ATOM    205 2HD1 LEU A  13      20.258  13.598   4.004  1.00  0.64           H  
ATOM    206 3HD1 LEU A  13      19.638  14.937   3.017  1.00  0.64           H  
ATOM    207 1HD2 LEU A  13      17.238  13.442   1.860  1.00  0.64           H  
ATOM    208 2HD2 LEU A  13      18.380  14.456   0.959  1.00  0.64           H  
ATOM    209 3HD2 LEU A  13      18.128  12.761   0.492  1.00  0.64           H  
ATOM    210  N   LEU A  14      23.215  12.215   0.452  1.00  0.64           N  
ATOM    211  CA  LEU A  14      24.486  12.667  -0.077  1.00  0.64           C  
ATOM    212  C   LEU A  14      24.704  12.117  -1.465  1.00  0.64           C  
ATOM    213  O   LEU A  14      25.190  12.836  -2.332  1.00  0.64           O  
ATOM    214  CB  LEU A  14      25.618  12.274   0.866  1.00  0.64           C  
ATOM    215  CG  LEU A  14      25.613  13.060   2.177  1.00  0.64           C  
ATOM    216  CD1 LEU A  14      26.599  12.437   3.133  1.00  0.64           C  
ATOM    217  CD2 LEU A  14      25.958  14.544   1.880  1.00  0.64           C  
ATOM    218  H   LEU A  14      23.172  11.665   1.311  1.00  0.64           H  
ATOM    219  HA  LEU A  14      24.465  13.752  -0.141  1.00  0.64           H  
ATOM    220 1HB  LEU A  14      25.523  11.218   1.103  1.00  0.64           H  
ATOM    221 2HB  LEU A  14      26.572  12.438   0.365  1.00  0.64           H  
ATOM    222  HG  LEU A  14      24.627  13.013   2.624  1.00  0.64           H  
ATOM    223 1HD1 LEU A  14      26.591  12.990   4.069  1.00  0.64           H  
ATOM    224 2HD1 LEU A  14      26.316  11.403   3.323  1.00  0.64           H  
ATOM    225 3HD1 LEU A  14      27.580  12.460   2.707  1.00  0.64           H  
ATOM    226 1HD2 LEU A  14      25.933  15.115   2.796  1.00  0.64           H  
ATOM    227 2HD2 LEU A  14      26.950  14.611   1.434  1.00  0.64           H  
ATOM    228 3HD2 LEU A  14      25.229  14.958   1.187  1.00  0.64           H  
ATOM    229  N   TYR A  15      24.307  10.870  -1.706  1.00  0.66           N  
ATOM    230  CA  TYR A  15      24.453  10.314  -3.036  1.00  0.66           C  
ATOM    231  C   TYR A  15      23.578  11.070  -4.025  1.00  0.66           C  
ATOM    232  O   TYR A  15      24.019  11.400  -5.120  1.00  0.66           O  
ATOM    233  CB  TYR A  15      24.114   8.831  -3.050  1.00  0.66           C  
ATOM    234  CG  TYR A  15      25.163   7.966  -2.440  1.00  0.66           C  
ATOM    235  CD1 TYR A  15      24.836   7.155  -1.392  1.00  0.66           C  
ATOM    236  CD2 TYR A  15      26.458   7.990  -2.924  1.00  0.66           C  
ATOM    237  CE1 TYR A  15      25.770   6.364  -0.802  1.00  0.66           C  
ATOM    238  CE2 TYR A  15      27.417   7.194  -2.336  1.00  0.66           C  
ATOM    239  CZ  TYR A  15      27.071   6.379  -1.268  1.00  0.66           C  
ATOM    240  OH  TYR A  15      28.020   5.579  -0.664  1.00  0.66           O  
ATOM    241  H   TYR A  15      23.923  10.302  -0.950  1.00  0.66           H  
ATOM    242  HA  TYR A  15      25.489  10.433  -3.348  1.00  0.66           H  
ATOM    243 1HB  TYR A  15      23.187   8.673  -2.498  1.00  0.66           H  
ATOM    244 2HB  TYR A  15      23.945   8.500  -4.075  1.00  0.66           H  
ATOM    245  HD1 TYR A  15      23.823   7.152  -1.025  1.00  0.66           H  
ATOM    246  HD2 TYR A  15      26.723   8.636  -3.765  1.00  0.66           H  
ATOM    247  HE1 TYR A  15      25.489   5.729   0.035  1.00  0.66           H  
ATOM    248  HE2 TYR A  15      28.442   7.207  -2.711  1.00  0.66           H  
ATOM    249  HH  TYR A  15      27.599   5.070   0.072  1.00  0.66           H  
ATOM    250  N   ALA A  16      22.365  11.445  -3.617  1.00  0.69           N  
ATOM    251  CA  ALA A  16      21.457  12.163  -4.513  1.00  0.69           C  
ATOM    252  C   ALA A  16      22.085  13.464  -5.001  1.00  0.69           C  
ATOM    253  O   ALA A  16      21.853  13.901  -6.132  1.00  0.69           O  
ATOM    254  CB  ALA A  16      20.150  12.467  -3.814  1.00  0.69           C  
ATOM    255  H   ALA A  16      22.047  11.175  -2.684  1.00  0.69           H  
ATOM    256  HA  ALA A  16      21.262  11.528  -5.377  1.00  0.69           H  
ATOM    257 1HB  ALA A  16      19.489  12.979  -4.506  1.00  0.69           H  
ATOM    258 2HB  ALA A  16      19.695  11.541  -3.488  1.00  0.69           H  
ATOM    259 3HB  ALA A  16      20.332  13.096  -2.956  1.00  0.69           H  
ATOM    260  N   TYR A  17      22.880  14.086  -4.140  1.00  0.73           N  
ATOM    261  CA  TYR A  17      23.537  15.344  -4.450  1.00  0.73           C  
ATOM    262  C   TYR A  17      25.036  15.217  -4.790  1.00  0.73           C  
ATOM    263  O   TYR A  17      25.736  16.231  -4.851  1.00  0.73           O  
ATOM    264  CB  TYR A  17      23.294  16.317  -3.298  1.00  0.73           C  
ATOM    265  CG  TYR A  17      21.809  16.740  -3.189  1.00  0.73           C  
ATOM    266  CD1 TYR A  17      20.907  15.983  -2.462  1.00  0.73           C  
ATOM    267  CD2 TYR A  17      21.366  17.883  -3.822  1.00  0.73           C  
ATOM    268  CE1 TYR A  17      19.587  16.345  -2.358  1.00  0.73           C  
ATOM    269  CE2 TYR A  17      20.038  18.252  -3.725  1.00  0.73           C  
ATOM    270  CZ  TYR A  17      19.150  17.486  -2.993  1.00  0.73           C  
ATOM    271  OH  TYR A  17      17.826  17.859  -2.895  1.00  0.73           O  
ATOM    272  H   TYR A  17      23.001  13.676  -3.210  1.00  0.73           H  
ATOM    273  HA  TYR A  17      23.052  15.761  -5.331  1.00  0.73           H  
ATOM    274 1HB  TYR A  17      23.587  15.843  -2.354  1.00  0.73           H  
ATOM    275 2HB  TYR A  17      23.904  17.210  -3.426  1.00  0.73           H  
ATOM    276  HD1 TYR A  17      21.234  15.113  -1.972  1.00  0.73           H  
ATOM    277  HD2 TYR A  17      22.061  18.494  -4.399  1.00  0.73           H  
ATOM    278  HE1 TYR A  17      18.895  15.734  -1.776  1.00  0.73           H  
ATOM    279  HE2 TYR A  17      19.689  19.153  -4.230  1.00  0.73           H  
ATOM    280  HH  TYR A  17      17.350  17.217  -2.364  1.00  0.73           H  
ATOM    281  N   ASP A  18      25.536  13.988  -5.005  1.00  0.76           N  
ATOM    282  CA  ASP A  18      26.954  13.788  -5.326  1.00  0.76           C  
ATOM    283  C   ASP A  18      27.119  13.337  -6.774  1.00  0.76           C  
ATOM    284  O   ASP A  18      26.992  12.156  -7.110  1.00  0.76           O  
ATOM    285  CB  ASP A  18      27.603  12.771  -4.381  1.00  0.76           C  
ATOM    286  CG  ASP A  18      29.129  12.615  -4.555  1.00  0.76           C  
ATOM    287  OD1 ASP A  18      29.695  12.968  -5.586  1.00  0.76           O  
ATOM    288  OD2 ASP A  18      29.745  12.171  -3.598  1.00  0.76           O  
ATOM    289  H   ASP A  18      24.925  13.175  -4.955  1.00  0.76           H  
ATOM    290  HA  ASP A  18      27.473  14.738  -5.203  1.00  0.76           H  
ATOM    291 1HB  ASP A  18      27.411  13.071  -3.355  1.00  0.76           H  
ATOM    292 2HB  ASP A  18      27.129  11.799  -4.529  1.00  0.76           H  
ATOM    293  N   ASN A  19      27.524  14.272  -7.622  1.00  0.79           N  
ATOM    294  CA  ASN A  19      27.613  14.039  -9.057  1.00  0.79           C  
ATOM    295  C   ASN A  19      28.786  13.137  -9.451  1.00  0.79           C  
ATOM    296  O   ASN A  19      28.927  12.780 -10.621  1.00  0.79           O  
ATOM    297  CB  ASN A  19      27.749  15.365  -9.787  1.00  0.79           C  
ATOM    298  CG  ASN A  19      26.497  16.253  -9.748  1.00  0.79           C  
ATOM    299  OD1 ASN A  19      25.341  15.849  -9.513  1.00  0.79           O  
ATOM    300  ND2 ASN A  19      26.736  17.521  -9.989  1.00  0.79           N  
ATOM    301  H   ASN A  19      27.693  15.202  -7.262  1.00  0.79           H  
ATOM    302  HA  ASN A  19      26.700  13.539  -9.383  1.00  0.79           H  
ATOM    303 1HB  ASN A  19      28.581  15.921  -9.355  1.00  0.79           H  
ATOM    304 2HB  ASN A  19      28.000  15.169 -10.829  1.00  0.79           H  
ATOM    305 1HD2 ASN A  19      25.985  18.182  -9.985  1.00  0.79           H  
ATOM    306 2HD2 ASN A  19      27.670  17.827 -10.175  1.00  0.79           H  
ATOM    307  N   ARG A  20      29.661  12.792  -8.496  1.00  0.79           N  
ATOM    308  CA  ARG A  20      30.812  11.959  -8.819  1.00  0.79           C  
ATOM    309  C   ARG A  20      30.434  10.481  -8.905  1.00  0.79           C  
ATOM    310  O   ARG A  20      31.202   9.669  -9.426  1.00  0.79           O  
ATOM    311  CB  ARG A  20      31.885  12.098  -7.762  1.00  0.79           C  
ATOM    312  CG  ARG A  20      32.473  13.482  -7.624  1.00  0.79           C  
ATOM    313  CD  ARG A  20      33.404  13.530  -6.488  1.00  0.79           C  
ATOM    314  NE  ARG A  20      32.707  13.237  -5.258  1.00  0.79           N  
ATOM    315  CZ  ARG A  20      33.279  13.133  -4.044  1.00  0.79           C  
ATOM    316  NH1 ARG A  20      34.578  13.343  -3.889  1.00  0.79           N  
ATOM    317  NH2 ARG A  20      32.529  12.810  -3.012  1.00  0.79           N  
ATOM    318  H   ARG A  20      29.526  13.072  -7.514  1.00  0.79           H  
ATOM    319  HA  ARG A  20      31.212  12.279  -9.780  1.00  0.79           H  
ATOM    320 1HB  ARG A  20      31.480  11.808  -6.795  1.00  0.79           H  
ATOM    321 2HB  ARG A  20      32.702  11.417  -7.989  1.00  0.79           H  
ATOM    322 1HG  ARG A  20      33.003  13.760  -8.534  1.00  0.79           H  
ATOM    323 2HG  ARG A  20      31.664  14.191  -7.432  1.00  0.79           H  
ATOM    324 1HD  ARG A  20      34.191  12.790  -6.621  1.00  0.79           H  
ATOM    325 2HD  ARG A  20      33.839  14.524  -6.406  1.00  0.79           H  
ATOM    326  HE  ARG A  20      31.681  13.060  -5.327  1.00  0.79           H  
ATOM    327 1HH1 ARG A  20      35.149  13.587  -4.686  1.00  0.79           H  
ATOM    328 2HH1 ARG A  20      34.998  13.258  -2.975  1.00  0.79           H  
ATOM    329 1HH2 ARG A  20      31.517  12.622  -3.166  1.00  0.79           H  
ATOM    330 2HH2 ARG A  20      32.930  12.719  -2.100  1.00  0.79           H  
ATOM    331  N   ASP A  21      29.264  10.115  -8.369  1.00  0.77           N  
ATOM    332  CA  ASP A  21      28.846   8.717  -8.384  1.00  0.77           C  
ATOM    333  C   ASP A  21      27.474   8.591  -8.994  1.00  0.77           C  
ATOM    334  O   ASP A  21      26.468   8.553  -8.284  1.00  0.77           O  
ATOM    335  CB  ASP A  21      28.841   8.142  -6.964  1.00  0.77           C  
ATOM    336  CG  ASP A  21      28.468   6.627  -6.895  1.00  0.77           C  
ATOM    337  OD1 ASP A  21      27.788   6.121  -7.794  1.00  0.77           O  
ATOM    338  OD2 ASP A  21      28.868   5.996  -5.947  1.00  0.77           O  
ATOM    339  H   ASP A  21      28.645  10.823  -7.960  1.00  0.77           H  
ATOM    340  HA  ASP A  21      29.546   8.145  -8.994  1.00  0.77           H  
ATOM    341 1HB  ASP A  21      29.826   8.282  -6.516  1.00  0.77           H  
ATOM    342 2HB  ASP A  21      28.127   8.705  -6.354  1.00  0.77           H  
ATOM    343  N   LEU A  22      27.444   8.447 -10.309  1.00  0.74           N  
ATOM    344  CA  LEU A  22      26.193   8.473 -11.036  1.00  0.74           C  
ATOM    345  C   LEU A  22      25.290   7.275 -10.747  1.00  0.74           C  
ATOM    346  O   LEU A  22      24.069   7.392 -10.794  1.00  0.74           O  
ATOM    347  CB  LEU A  22      26.483   8.561 -12.531  1.00  0.74           C  
ATOM    348  CG  LEU A  22      27.160   9.878 -12.970  1.00  0.74           C  
ATOM    349  CD1 LEU A  22      27.461   9.818 -14.462  1.00  0.74           C  
ATOM    350  CD2 LEU A  22      26.272  11.057 -12.604  1.00  0.74           C  
ATOM    351  H   LEU A  22      28.318   8.414 -10.818  1.00  0.74           H  
ATOM    352  HA  LEU A  22      25.662   9.378 -10.745  1.00  0.74           H  
ATOM    353 1HB  LEU A  22      27.128   7.729 -12.813  1.00  0.74           H  
ATOM    354 2HB  LEU A  22      25.540   8.466 -13.073  1.00  0.74           H  
ATOM    355  HG  LEU A  22      28.113   9.987 -12.445  1.00  0.74           H  
ATOM    356 1HD1 LEU A  22      27.959  10.739 -14.767  1.00  0.74           H  
ATOM    357 2HD1 LEU A  22      28.113   8.968 -14.669  1.00  0.74           H  
ATOM    358 3HD1 LEU A  22      26.531   9.706 -15.017  1.00  0.74           H  
ATOM    359 1HD2 LEU A  22      26.761  11.988 -12.897  1.00  0.74           H  
ATOM    360 2HD2 LEU A  22      25.313  10.973 -13.112  1.00  0.74           H  
ATOM    361 3HD2 LEU A  22      26.114  11.061 -11.525  1.00  0.74           H  
ATOM    362  N   ASP A  23      25.868   6.119 -10.430  1.00  0.70           N  
ATOM    363  CA  ASP A  23      25.022   4.951 -10.232  1.00  0.70           C  
ATOM    364  C   ASP A  23      24.277   5.017  -8.905  1.00  0.70           C  
ATOM    365  O   ASP A  23      23.064   4.754  -8.849  1.00  0.70           O  
ATOM    366  CB  ASP A  23      25.866   3.683 -10.278  1.00  0.70           C  
ATOM    367  CG  ASP A  23      26.438   3.412 -11.659  1.00  0.70           C  
ATOM    368  OD1 ASP A  23      26.009   4.043 -12.598  1.00  0.70           O  
ATOM    369  OD2 ASP A  23      27.302   2.579 -11.767  1.00  0.70           O  
ATOM    370  H   ASP A  23      26.875   6.054 -10.331  1.00  0.70           H  
ATOM    371  HA  ASP A  23      24.286   4.917 -11.036  1.00  0.70           H  
ATOM    372 1HB  ASP A  23      26.691   3.780  -9.565  1.00  0.70           H  
ATOM    373 2HB  ASP A  23      25.262   2.833  -9.967  1.00  0.70           H  
ATOM    374  N   LYS A  24      24.970   5.416  -7.834  1.00  0.67           N  
ATOM    375  CA  LYS A  24      24.268   5.490  -6.568  1.00  0.67           C  
ATOM    376  C   LYS A  24      23.414   6.742  -6.563  1.00  0.67           C  
ATOM    377  O   LYS A  24      22.336   6.746  -5.973  1.00  0.67           O  
ATOM    378  CB  LYS A  24      25.203   5.409  -5.366  1.00  0.67           C  
ATOM    379  CG  LYS A  24      25.839   4.035  -5.166  1.00  0.67           C  
ATOM    380  CD  LYS A  24      26.687   3.981  -3.902  1.00  0.67           C  
ATOM    381  CE  LYS A  24      27.367   2.625  -3.742  1.00  0.67           C  
ATOM    382  NZ  LYS A  24      28.212   2.550  -2.503  1.00  0.67           N  
ATOM    383  H   LYS A  24      25.973   5.646  -7.891  1.00  0.67           H  
ATOM    384  HA  LYS A  24      23.593   4.638  -6.498  1.00  0.67           H  
ATOM    385 1HB  LYS A  24      26.005   6.138  -5.481  1.00  0.67           H  
ATOM    386 2HB  LYS A  24      24.659   5.664  -4.459  1.00  0.67           H  
ATOM    387 1HG  LYS A  24      25.065   3.274  -5.113  1.00  0.67           H  
ATOM    388 2HG  LYS A  24      26.482   3.827  -6.025  1.00  0.67           H  
ATOM    389 1HD  LYS A  24      27.455   4.755  -3.960  1.00  0.67           H  
ATOM    390 2HD  LYS A  24      26.059   4.168  -3.029  1.00  0.67           H  
ATOM    391 1HE  LYS A  24      26.616   1.842  -3.707  1.00  0.67           H  
ATOM    392 2HE  LYS A  24      28.006   2.463  -4.607  1.00  0.67           H  
ATOM    393 1HZ  LYS A  24      28.648   1.646  -2.452  1.00  0.67           H  
ATOM    394 2HZ  LYS A  24      28.922   3.269  -2.534  1.00  0.67           H  
ATOM    395 3HZ  LYS A  24      27.635   2.676  -1.650  1.00  0.67           H  
ATOM    396  N   GLN A  25      23.858   7.792  -7.267  1.00  0.64           N  
ATOM    397  CA  GLN A  25      23.061   9.002  -7.363  1.00  0.64           C  
ATOM    398  C   GLN A  25      21.720   8.716  -8.016  1.00  0.64           C  
ATOM    399  O   GLN A  25      20.680   9.083  -7.468  1.00  0.64           O  
ATOM    400  CB  GLN A  25      23.800  10.080  -8.150  1.00  0.64           C  
ATOM    401  CG  GLN A  25      23.019  11.351  -8.317  1.00  0.64           C  
ATOM    402  CD  GLN A  25      23.807  12.444  -8.992  1.00  0.64           C  
ATOM    403  OE1 GLN A  25      24.477  12.244 -10.012  1.00  0.64           O  
ATOM    404  NE2 GLN A  25      23.724  13.632  -8.422  1.00  0.64           N  
ATOM    405  H   GLN A  25      24.769   7.777  -7.729  1.00  0.64           H  
ATOM    406  HA  GLN A  25      22.877   9.377  -6.359  1.00  0.64           H  
ATOM    407 1HB  GLN A  25      24.736  10.328  -7.639  1.00  0.64           H  
ATOM    408 2HB  GLN A  25      24.046   9.703  -9.130  1.00  0.64           H  
ATOM    409 1HG  GLN A  25      22.136  11.140  -8.920  1.00  0.64           H  
ATOM    410 2HG  GLN A  25      22.724  11.705  -7.342  1.00  0.64           H  
ATOM    411 1HE2 GLN A  25      24.227  14.422  -8.813  1.00  0.64           H  
ATOM    412 2HE2 GLN A  25      23.141  13.755  -7.587  1.00  0.64           H  
ATOM    413  N   ASP A  26      21.705   8.008  -9.155  1.00  0.63           N  
ATOM    414  CA  ASP A  26      20.420   7.727  -9.784  1.00  0.63           C  
ATOM    415  C   ASP A  26      19.511   6.944  -8.854  1.00  0.63           C  
ATOM    416  O   ASP A  26      18.326   7.263  -8.741  1.00  0.63           O  
ATOM    417  CB  ASP A  26      20.579   6.940 -11.095  1.00  0.63           C  
ATOM    418  CG  ASP A  26      21.094   7.758 -12.294  1.00  0.63           C  
ATOM    419  OD1 ASP A  26      21.100   8.968 -12.224  1.00  0.63           O  
ATOM    420  OD2 ASP A  26      21.433   7.155 -13.292  1.00  0.63           O  
ATOM    421  H   ASP A  26      22.571   7.701  -9.603  1.00  0.63           H  
ATOM    422  HA  ASP A  26      19.937   8.677 -10.011  1.00  0.63           H  
ATOM    423 1HB  ASP A  26      21.290   6.123 -10.921  1.00  0.63           H  
ATOM    424 2HB  ASP A  26      19.627   6.486 -11.361  1.00  0.63           H  
ATOM    425  N   ARG A  27      20.074   5.982  -8.118  1.00  0.63           N  
ATOM    426  CA  ARG A  27      19.260   5.185  -7.211  1.00  0.63           C  
ATOM    427  C   ARG A  27      18.725   6.064  -6.079  1.00  0.63           C  
ATOM    428  O   ARG A  27      17.550   5.988  -5.715  1.00  0.63           O  
ATOM    429  CB  ARG A  27      20.100   4.036  -6.673  1.00  0.63           C  
ATOM    430  CG  ARG A  27      19.436   3.077  -5.702  1.00  0.63           C  
ATOM    431  CD  ARG A  27      18.307   2.344  -6.329  1.00  0.63           C  
ATOM    432  NE  ARG A  27      17.847   1.248  -5.490  1.00  0.63           N  
ATOM    433  CZ  ARG A  27      16.642   0.652  -5.603  1.00  0.63           C  
ATOM    434  NH1 ARG A  27      15.762   1.067  -6.506  1.00  0.63           N  
ATOM    435  NH2 ARG A  27      16.333  -0.366  -4.812  1.00  0.63           N  
ATOM    436  H   ARG A  27      21.067   5.760  -8.233  1.00  0.63           H  
ATOM    437  HA  ARG A  27      18.416   4.774  -7.768  1.00  0.63           H  
ATOM    438 1HB  ARG A  27      20.454   3.442  -7.513  1.00  0.63           H  
ATOM    439 2HB  ARG A  27      20.979   4.438  -6.191  1.00  0.63           H  
ATOM    440 1HG  ARG A  27      20.168   2.347  -5.357  1.00  0.63           H  
ATOM    441 2HG  ARG A  27      19.055   3.634  -4.845  1.00  0.63           H  
ATOM    442 1HD  ARG A  27      17.468   3.029  -6.489  1.00  0.63           H  
ATOM    443 2HD  ARG A  27      18.622   1.933  -7.286  1.00  0.63           H  
ATOM    444  HE  ARG A  27      18.512   0.877  -4.789  1.00  0.63           H  
ATOM    445 1HH1 ARG A  27      15.979   1.851  -7.153  1.00  0.63           H  
ATOM    446 2HH1 ARG A  27      14.869   0.607  -6.583  1.00  0.63           H  
ATOM    447 1HH2 ARG A  27      16.998  -0.713  -4.130  1.00  0.63           H  
ATOM    448 2HH2 ARG A  27      15.437  -0.816  -4.903  1.00  0.63           H  
ATOM    449  N   ALA A  28      19.574   6.932  -5.540  1.00  0.65           N  
ATOM    450  CA  ALA A  28      19.168   7.818  -4.463  1.00  0.65           C  
ATOM    451  C   ALA A  28      18.034   8.735  -4.907  1.00  0.65           C  
ATOM    452  O   ALA A  28      17.101   9.014  -4.148  1.00  0.65           O  
ATOM    453  CB  ALA A  28      20.347   8.621  -4.015  1.00  0.65           C  
ATOM    454  H   ALA A  28      20.535   6.970  -5.871  1.00  0.65           H  
ATOM    455  HA  ALA A  28      18.814   7.217  -3.639  1.00  0.65           H  
ATOM    456 1HB  ALA A  28      20.052   9.262  -3.199  1.00  0.65           H  
ATOM    457 2HB  ALA A  28      21.138   7.959  -3.688  1.00  0.65           H  
ATOM    458 3HB  ALA A  28      20.704   9.221  -4.843  1.00  0.65           H  
ATOM    459  N   VAL A  29      18.094   9.184  -6.153  1.00  0.67           N  
ATOM    460  CA  VAL A  29      17.050  10.028  -6.693  1.00  0.67           C  
ATOM    461  C   VAL A  29      15.745   9.242  -6.839  1.00  0.67           C  
ATOM    462  O   VAL A  29      14.684   9.738  -6.456  1.00  0.67           O  
ATOM    463  CB  VAL A  29      17.493  10.672  -8.005  1.00  0.67           C  
ATOM    464  CG1 VAL A  29      16.308  11.393  -8.645  1.00  0.67           C  
ATOM    465  CG2 VAL A  29      18.645  11.671  -7.701  1.00  0.67           C  
ATOM    466  H   VAL A  29      18.901   8.947  -6.734  1.00  0.67           H  
ATOM    467  HA  VAL A  29      16.879  10.839  -5.988  1.00  0.67           H  
ATOM    468  HB  VAL A  29      17.842   9.898  -8.693  1.00  0.67           H  
ATOM    469 1HG1 VAL A  29      16.623  11.851  -9.581  1.00  0.67           H  
ATOM    470 2HG1 VAL A  29      15.516  10.672  -8.842  1.00  0.67           H  
ATOM    471 3HG1 VAL A  29      15.938  12.164  -7.969  1.00  0.67           H  
ATOM    472 1HG2 VAL A  29      18.979  12.135  -8.628  1.00  0.67           H  
ATOM    473 2HG2 VAL A  29      18.289  12.439  -7.016  1.00  0.67           H  
ATOM    474 3HG2 VAL A  29      19.475  11.150  -7.244  1.00  0.67           H  
ATOM    475  N   GLU A  30      15.814   7.988  -7.317  1.00  0.72           N  
ATOM    476  CA  GLU A  30      14.593   7.185  -7.459  1.00  0.72           C  
ATOM    477  C   GLU A  30      13.901   7.077  -6.105  1.00  0.72           C  
ATOM    478  O   GLU A  30      12.674   7.109  -6.013  1.00  0.72           O  
ATOM    479  CB  GLU A  30      14.905   5.752  -7.933  1.00  0.72           C  
ATOM    480  CG  GLU A  30      15.367   5.579  -9.367  1.00  0.72           C  
ATOM    481  CD  GLU A  30      15.793   4.126  -9.672  1.00  0.72           C  
ATOM    482  OE1 GLU A  30      15.893   3.325  -8.747  1.00  0.72           O  
ATOM    483  OE2 GLU A  30      16.013   3.829 -10.823  1.00  0.72           O  
ATOM    484  H   GLU A  30      16.715   7.613  -7.623  1.00  0.72           H  
ATOM    485  HA  GLU A  30      13.923   7.675  -8.162  1.00  0.72           H  
ATOM    486 1HB  GLU A  30      15.680   5.330  -7.297  1.00  0.72           H  
ATOM    487 2HB  GLU A  30      14.018   5.136  -7.799  1.00  0.72           H  
ATOM    488 1HG  GLU A  30      14.555   5.859 -10.037  1.00  0.72           H  
ATOM    489 2HG  GLU A  30      16.199   6.246  -9.556  1.00  0.72           H  
ATOM    490  N   ILE A  31      14.702   6.959  -5.052  1.00  0.77           N  
ATOM    491  CA  ILE A  31      14.208   6.895  -3.689  1.00  0.77           C  
ATOM    492  C   ILE A  31      13.551   8.205  -3.232  1.00  0.77           C  
ATOM    493  O   ILE A  31      12.441   8.208  -2.695  1.00  0.77           O  
ATOM    494  CB  ILE A  31      15.363   6.530  -2.761  1.00  0.77           C  
ATOM    495  CG1 ILE A  31      15.799   5.136  -3.028  1.00  0.77           C  
ATOM    496  CG2 ILE A  31      14.984   6.757  -1.398  1.00  0.77           C  
ATOM    497  CD1 ILE A  31      17.100   4.800  -2.398  1.00  0.77           C  
ATOM    498  H   ILE A  31      15.708   6.893  -5.218  1.00  0.77           H  
ATOM    499  HA  ILE A  31      13.460   6.107  -3.638  1.00  0.77           H  
ATOM    500  HB  ILE A  31      16.209   7.150  -2.978  1.00  0.77           H  
ATOM    501 1HG1 ILE A  31      15.043   4.451  -2.655  1.00  0.77           H  
ATOM    502 2HG1 ILE A  31      15.892   4.995  -4.104  1.00  0.77           H  
ATOM    503 1HG2 ILE A  31      15.810   6.521  -0.730  1.00  0.77           H  
ATOM    504 2HG2 ILE A  31      14.738   7.786  -1.331  1.00  0.77           H  
ATOM    505 3HG2 ILE A  31      14.124   6.153  -1.160  1.00  0.77           H  
ATOM    506 1HD1 ILE A  31      17.315   3.811  -2.660  1.00  0.77           H  
ATOM    507 2HD1 ILE A  31      17.870   5.445  -2.776  1.00  0.77           H  
ATOM    508 3HD1 ILE A  31      17.040   4.907  -1.322  1.00  0.77           H  
ATOM    509  N   LEU A  32      14.205   9.334  -3.485  1.00  0.82           N  
ATOM    510  CA  LEU A  32      13.668  10.634  -3.081  1.00  0.82           C  
ATOM    511  C   LEU A  32      12.356  10.986  -3.795  1.00  0.82           C  
ATOM    512  O   LEU A  32      11.468  11.634  -3.224  1.00  0.82           O  
ATOM    513  CB  LEU A  32      14.739  11.706  -3.272  1.00  0.82           C  
ATOM    514  CG  LEU A  32      15.911  11.575  -2.280  1.00  0.82           C  
ATOM    515  CD1 LEU A  32      16.997  12.534  -2.640  1.00  0.82           C  
ATOM    516  CD2 LEU A  32      15.395  11.840  -0.881  1.00  0.82           C  
ATOM    517  H   LEU A  32      15.122   9.284  -3.934  1.00  0.82           H  
ATOM    518  HA  LEU A  32      13.463  10.586  -2.023  1.00  0.82           H  
ATOM    519 1HB  LEU A  32      15.138  11.622  -4.284  1.00  0.82           H  
ATOM    520 2HB  LEU A  32      14.288  12.689  -3.150  1.00  0.82           H  
ATOM    521  HG  LEU A  32      16.315  10.563  -2.330  1.00  0.82           H  
ATOM    522 1HD1 LEU A  32      17.824  12.424  -1.942  1.00  0.82           H  
ATOM    523 2HD1 LEU A  32      17.327  12.303  -3.648  1.00  0.82           H  
ATOM    524 3HD1 LEU A  32      16.620  13.553  -2.601  1.00  0.82           H  
ATOM    525 1HD2 LEU A  32      16.197  11.727  -0.165  1.00  0.82           H  
ATOM    526 2HD2 LEU A  32      14.991  12.852  -0.819  1.00  0.82           H  
ATOM    527 3HD2 LEU A  32      14.617  11.135  -0.666  1.00  0.82           H  
ATOM    528  N   LEU A  33      12.174  10.463  -4.999  1.00  0.87           N  
ATOM    529  CA  LEU A  33      10.968  10.719  -5.778  1.00  0.87           C  
ATOM    530  C   LEU A  33       9.734   9.980  -5.228  1.00  0.87           C  
ATOM    531  O   LEU A  33       8.619  10.191  -5.707  1.00  0.87           O  
ATOM    532  CB  LEU A  33      11.202  10.324  -7.238  1.00  0.87           C  
ATOM    533  CG  LEU A  33      12.230  11.184  -8.006  1.00  0.87           C  
ATOM    534  CD1 LEU A  33      12.475  10.567  -9.369  1.00  0.87           C  
ATOM    535  CD2 LEU A  33      11.712  12.594  -8.134  1.00  0.87           C  
ATOM    536  H   LEU A  33      12.937   9.933  -5.427  1.00  0.87           H  
ATOM    537  HA  LEU A  33      10.766  11.787  -5.742  1.00  0.87           H  
ATOM    538 1HB  LEU A  33      11.562   9.293  -7.256  1.00  0.87           H  
ATOM    539 2HB  LEU A  33      10.255  10.369  -7.772  1.00  0.87           H  
ATOM    540  HG  LEU A  33      13.159  11.209  -7.470  1.00  0.87           H  
ATOM    541 1HD1 LEU A  33      13.206  11.164  -9.913  1.00  0.87           H  
ATOM    542 2HD1 LEU A  33      12.858   9.556  -9.238  1.00  0.87           H  
ATOM    543 3HD1 LEU A  33      11.544  10.534  -9.928  1.00  0.87           H  
ATOM    544 1HD2 LEU A  33      12.442  13.200  -8.673  1.00  0.87           H  
ATOM    545 2HD2 LEU A  33      10.769  12.588  -8.680  1.00  0.87           H  
ATOM    546 3HD2 LEU A  33      11.555  13.013  -7.140  1.00  0.87           H  
ATOM    547  N   LYS A  34       9.919   9.144  -4.195  1.00  0.90           N  
ATOM    548  CA  LYS A  34       8.817   8.423  -3.560  1.00  0.90           C  
ATOM    549  C   LYS A  34       8.147   9.250  -2.457  1.00  0.90           C  
ATOM    550  O   LYS A  34       7.209   8.777  -1.825  1.00  0.90           O  
ATOM    551  CB  LYS A  34       9.298   7.092  -2.964  1.00  0.90           C  
ATOM    552  CG  LYS A  34       9.773   6.080  -4.003  1.00  0.90           C  
ATOM    553  CD  LYS A  34      10.213   4.767  -3.369  1.00  0.90           C  
ATOM    554  CE  LYS A  34      10.657   3.774  -4.437  1.00  0.90           C  
ATOM    555  NZ  LYS A  34      11.099   2.473  -3.855  1.00  0.90           N  
ATOM    556  H   LYS A  34      10.859   8.984  -3.828  1.00  0.90           H  
ATOM    557  HA  LYS A  34       8.066   8.209  -4.319  1.00  0.90           H  
ATOM    558 1HB  LYS A  34      10.120   7.279  -2.273  1.00  0.90           H  
ATOM    559 2HB  LYS A  34       8.488   6.637  -2.389  1.00  0.90           H  
ATOM    560 1HG  LYS A  34       8.971   5.884  -4.711  1.00  0.90           H  
ATOM    561 2HG  LYS A  34      10.620   6.507  -4.546  1.00  0.90           H  
ATOM    562 1HD  LYS A  34      11.043   4.957  -2.683  1.00  0.90           H  
ATOM    563 2HD  LYS A  34       9.390   4.340  -2.808  1.00  0.90           H  
ATOM    564 1HE  LYS A  34       9.827   3.593  -5.117  1.00  0.90           H  
ATOM    565 2HE  LYS A  34      11.487   4.211  -5.000  1.00  0.90           H  
ATOM    566 1HZ  LYS A  34      11.381   1.851  -4.599  1.00  0.90           H  
ATOM    567 2HZ  LYS A  34      11.877   2.627  -3.232  1.00  0.90           H  
ATOM    568 3HZ  LYS A  34      10.334   2.056  -3.342  1.00  0.90           H  
ATOM    569  N   LYS A  35       8.625  10.481  -2.235  1.00  0.91           N  
ATOM    570  CA  LYS A  35       8.134  11.391  -1.187  1.00  0.91           C  
ATOM    571  C   LYS A  35       8.302  10.828   0.239  1.00  0.91           C  
ATOM    572  O   LYS A  35       7.330  10.734   0.985  1.00  0.91           O  
ATOM    573  CB  LYS A  35       6.660  11.728  -1.416  1.00  0.91           C  
ATOM    574  CG  LYS A  35       6.382  12.427  -2.746  1.00  0.91           C  
ATOM    575  CD  LYS A  35       4.903  12.764  -2.897  1.00  0.91           C  
ATOM    576  CE  LYS A  35       4.613  13.418  -4.242  1.00  0.91           C  
ATOM    577  NZ  LYS A  35       3.163  13.711  -4.415  1.00  0.91           N  
ATOM    578  H   LYS A  35       9.411  10.806  -2.802  1.00  0.91           H  
ATOM    579  HA  LYS A  35       8.691  12.326  -1.257  1.00  0.91           H  
ATOM    580 1HB  LYS A  35       6.041  10.834  -1.362  1.00  0.91           H  
ATOM    581 2HB  LYS A  35       6.319  12.392  -0.621  1.00  0.91           H  
ATOM    582 1HG  LYS A  35       6.971  13.343  -2.802  1.00  0.91           H  
ATOM    583 2HG  LYS A  35       6.686  11.774  -3.570  1.00  0.91           H  
ATOM    584 1HD  LYS A  35       4.313  11.849  -2.809  1.00  0.91           H  
ATOM    585 2HD  LYS A  35       4.605  13.446  -2.102  1.00  0.91           H  
ATOM    586 1HE  LYS A  35       5.172  14.349  -4.315  1.00  0.91           H  
ATOM    587 2HE  LYS A  35       4.935  12.748  -5.040  1.00  0.91           H  
ATOM    588 1HZ  LYS A  35       3.009  14.142  -5.316  1.00  0.91           H  
ATOM    589 2HZ  LYS A  35       2.637  12.850  -4.359  1.00  0.91           H  
ATOM    590 3HZ  LYS A  35       2.857  14.340  -3.685  1.00  0.91           H  
ATOM    591  N   PRO A  36       9.543  10.505   0.636  1.00  0.91           N  
ATOM    592  CA  PRO A  36       9.995   9.944   1.900  1.00  0.91           C  
ATOM    593  C   PRO A  36      10.102  10.954   3.031  1.00  0.91           C  
ATOM    594  O   PRO A  36       9.880  12.147   2.841  1.00  0.91           O  
ATOM    595  CB  PRO A  36      11.374   9.464   1.533  1.00  0.91           C  
ATOM    596  CG  PRO A  36      11.825  10.468   0.524  1.00  0.91           C  
ATOM    597  CD  PRO A  36      10.673  10.754  -0.283  1.00  0.91           C  
ATOM    598  HA  PRO A  36       9.340   9.103   2.187  1.00  0.91           H  
ATOM    599 1HB  PRO A  36      12.005   9.442   2.432  1.00  0.91           H  
ATOM    600 2HB  PRO A  36      11.326   8.434   1.148  1.00  0.91           H  
ATOM    601 1HG  PRO A  36      12.254  11.360   1.013  1.00  0.91           H  
ATOM    602 2HG  PRO A  36      12.572  10.052  -0.105  1.00  0.91           H  
ATOM    603 1HD  PRO A  36      10.728  11.789  -0.636  1.00  0.91           H  
ATOM    604 2HD  PRO A  36      10.740  10.012  -1.084  1.00  0.91           H  
ATOM    605  N   PHE A  37      10.496  10.462   4.203  1.00  0.89           N  
ATOM    606  CA  PHE A  37      10.785  11.297   5.359  1.00  0.89           C  
ATOM    607  C   PHE A  37      12.298  11.369   5.654  1.00  0.89           C  
ATOM    608  O   PHE A  37      12.938  10.367   5.991  1.00  0.89           O  
ATOM    609  CB  PHE A  37      10.106  10.717   6.595  1.00  0.89           C  
ATOM    610  CG  PHE A  37       8.621  10.686   6.589  1.00  0.89           C  
ATOM    611  CD1 PHE A  37       7.950   9.630   5.986  1.00  0.89           C  
ATOM    612  CD2 PHE A  37       7.880  11.669   7.214  1.00  0.89           C  
ATOM    613  CE1 PHE A  37       6.579   9.564   6.014  1.00  0.89           C  
ATOM    614  CE2 PHE A  37       6.509  11.607   7.242  1.00  0.89           C  
ATOM    615  CZ  PHE A  37       5.856  10.550   6.643  1.00  0.89           C  
ATOM    616  H   PHE A  37      10.598   9.456   4.286  1.00  0.89           H  
ATOM    617  HA  PHE A  37      10.415  12.308   5.168  1.00  0.89           H  
ATOM    618 1HB  PHE A  37      10.449   9.692   6.730  1.00  0.89           H  
ATOM    619 2HB  PHE A  37      10.426  11.268   7.470  1.00  0.89           H  
ATOM    620  HD1 PHE A  37       8.522   8.841   5.491  1.00  0.89           H  
ATOM    621  HD2 PHE A  37       8.383  12.502   7.694  1.00  0.89           H  
ATOM    622  HE1 PHE A  37       6.064   8.730   5.543  1.00  0.89           H  
ATOM    623  HE2 PHE A  37       5.940  12.389   7.741  1.00  0.89           H  
ATOM    624  HZ  PHE A  37       4.770  10.495   6.667  1.00  0.89           H  
ATOM    625  N   VAL A  38      12.852  12.563   5.565  1.00  0.88           N  
ATOM    626  CA  VAL A  38      14.264  12.821   5.850  1.00  0.88           C  
ATOM    627  C   VAL A  38      14.360  13.553   7.168  1.00  0.88           C  
ATOM    628  O   VAL A  38      13.967  14.708   7.223  1.00  0.88           O  
ATOM    629  CB  VAL A  38      14.825  13.699   4.758  1.00  0.88           C  
ATOM    630  CG1 VAL A  38      16.211  14.007   5.047  1.00  0.88           C  
ATOM    631  CG2 VAL A  38      14.702  12.974   3.409  1.00  0.88           C  
ATOM    632  H   VAL A  38      12.274  13.344   5.264  1.00  0.88           H  
ATOM    633  HA  VAL A  38      14.812  11.879   5.908  1.00  0.88           H  
ATOM    634  HB  VAL A  38      14.263  14.640   4.731  1.00  0.88           H  
ATOM    635 1HG1 VAL A  38      16.579  14.651   4.271  1.00  0.88           H  
ATOM    636 2HG1 VAL A  38      16.289  14.510   6.010  1.00  0.88           H  
ATOM    637 3HG1 VAL A  38      16.767  13.079   5.074  1.00  0.88           H  
ATOM    638 1HG2 VAL A  38      15.085  13.593   2.616  1.00  0.88           H  
ATOM    639 2HG2 VAL A  38      15.265  12.055   3.450  1.00  0.88           H  
ATOM    640 3HG2 VAL A  38      13.650  12.754   3.207  1.00  0.88           H  
ATOM    641  N   THR A  39      14.879  12.911   8.218  1.00  0.86           N  
ATOM    642  CA  THR A  39      14.740  13.466   9.572  1.00  0.86           C  
ATOM    643  C   THR A  39      15.546  14.720   9.780  1.00  0.86           C  
ATOM    644  O   THR A  39      16.481  14.978   9.033  1.00  0.86           O  
ATOM    645  CB  THR A  39      15.189  12.440  10.614  1.00  0.86           C  
ATOM    646  OG1 THR A  39      16.598  12.198  10.500  1.00  0.86           O  
ATOM    647  CG2 THR A  39      14.463  11.124  10.312  1.00  0.86           C  
ATOM    648  H   THR A  39      15.268  11.988   8.084  1.00  0.86           H  
ATOM    649  HA  THR A  39      13.694  13.696   9.751  1.00  0.86           H  
ATOM    650  HB  THR A  39      14.952  12.781  11.619  1.00  0.86           H  
ATOM    651  HG1 THR A  39      16.821  11.442  11.058  1.00  0.86           H  
ATOM    652 1HG2 THR A  39      14.770  10.368  11.019  1.00  0.86           H  
ATOM    653 2HG2 THR A  39      13.386  11.275  10.385  1.00  0.86           H  
ATOM    654 3HG2 THR A  39      14.714  10.792   9.303  1.00  0.86           H  
ATOM    655  N   GLN A  40      15.235  15.463  10.850  1.00  0.85           N  
ATOM    656  CA  GLN A  40      15.917  16.725  11.136  1.00  0.85           C  
ATOM    657  C   GLN A  40      17.396  16.465  11.350  1.00  0.85           C  
ATOM    658  O   GLN A  40      18.250  17.211  10.880  1.00  0.85           O  
ATOM    659  CB  GLN A  40      15.295  17.374  12.381  1.00  0.85           C  
ATOM    660  CG  GLN A  40      13.854  17.872  12.171  1.00  0.85           C  
ATOM    661  CD  GLN A  40      13.183  18.425  13.432  1.00  0.85           C  
ATOM    662  OE1 GLN A  40      12.359  17.736  14.054  1.00  0.85           O  
ATOM    663  NE2 GLN A  40      13.518  19.654  13.814  1.00  0.85           N  
ATOM    664  H   GLN A  40      14.473  15.165  11.446  1.00  0.85           H  
ATOM    665  HA  GLN A  40      15.804  17.391  10.280  1.00  0.85           H  
ATOM    666 1HB  GLN A  40      15.297  16.657  13.204  1.00  0.85           H  
ATOM    667 2HB  GLN A  40      15.908  18.223  12.685  1.00  0.85           H  
ATOM    668 1HG  GLN A  40      13.844  18.633  11.429  1.00  0.85           H  
ATOM    669 2HG  GLN A  40      13.258  17.022  11.831  1.00  0.85           H  
ATOM    670 1HE2 GLN A  40      13.103  20.054  14.635  1.00  0.85           H  
ATOM    671 2HE2 GLN A  40      14.187  20.187  13.294  1.00  0.85           H  
ATOM    672  N   LEU A  41      17.700  15.352  12.012  1.00  0.84           N  
ATOM    673  CA  LEU A  41      19.081  14.967  12.218  1.00  0.84           C  
ATOM    674  C   LEU A  41      19.770  14.775  10.894  1.00  0.84           C  
ATOM    675  O   LEU A  41      20.842  15.332  10.660  1.00  0.84           O  
ATOM    676  CB  LEU A  41      19.187  13.667  12.984  1.00  0.84           C  
ATOM    677  CG  LEU A  41      20.603  13.143  13.093  1.00  0.84           C  
ATOM    678  CD1 LEU A  41      21.455  14.120  13.868  1.00  0.84           C  
ATOM    679  CD2 LEU A  41      20.577  11.830  13.730  1.00  0.84           C  
ATOM    680  H   LEU A  41      16.958  14.768  12.368  1.00  0.84           H  
ATOM    681  HA  LEU A  41      19.589  15.758  12.766  1.00  0.84           H  
ATOM    682 1HB  LEU A  41      18.801  13.816  13.990  1.00  0.84           H  
ATOM    683 2HB  LEU A  41      18.582  12.908  12.486  1.00  0.84           H  
ATOM    684  HG  LEU A  41      21.037  13.044  12.090  1.00  0.84           H  
ATOM    685 1HD1 LEU A  41      22.478  13.734  13.927  1.00  0.84           H  
ATOM    686 2HD1 LEU A  41      21.461  15.083  13.356  1.00  0.84           H  
ATOM    687 3HD1 LEU A  41      21.051  14.240  14.871  1.00  0.84           H  
ATOM    688 1HD2 LEU A  41      21.587  11.471  13.791  1.00  0.84           H  
ATOM    689 2HD2 LEU A  41      20.162  11.940  14.712  1.00  0.84           H  
ATOM    690 3HD2 LEU A  41      19.973  11.132  13.148  1.00  0.84           H  
ATOM    691  N   VAL A  42      19.136  14.001  10.015  1.00  0.83           N  
ATOM    692  CA  VAL A  42      19.699  13.734   8.706  1.00  0.83           C  
ATOM    693  C   VAL A  42      19.893  14.996   7.911  1.00  0.83           C  
ATOM    694  O   VAL A  42      20.918  15.168   7.251  1.00  0.83           O  
ATOM    695  CB  VAL A  42      18.808  12.775   7.936  1.00  0.83           C  
ATOM    696  CG1 VAL A  42      19.228  12.716   6.571  1.00  0.83           C  
ATOM    697  CG2 VAL A  42      18.941  11.445   8.521  1.00  0.83           C  
ATOM    698  H   VAL A  42      18.236  13.574  10.249  1.00  0.83           H  
ATOM    699  HA  VAL A  42      20.671  13.259   8.846  1.00  0.83           H  
ATOM    700  HB  VAL A  42      17.778  13.108   7.982  1.00  0.83           H  
ATOM    701 1HG1 VAL A  42      18.612  12.008   6.011  1.00  0.83           H  
ATOM    702 2HG1 VAL A  42      19.143  13.706   6.152  1.00  0.83           H  
ATOM    703 3HG1 VAL A  42      20.234  12.408   6.567  1.00  0.83           H  
ATOM    704 1HG2 VAL A  42      18.303  10.743   7.989  1.00  0.83           H  
ATOM    705 2HG2 VAL A  42      19.979  11.121   8.458  1.00  0.83           H  
ATOM    706 3HG2 VAL A  42      18.656  11.516   9.535  1.00  0.83           H  
ATOM    707  N   VAL A  43      18.940  15.908   7.983  1.00  0.82           N  
ATOM    708  CA  VAL A  43      19.086  17.147   7.262  1.00  0.82           C  
ATOM    709  C   VAL A  43      20.314  17.883   7.735  1.00  0.82           C  
ATOM    710  O   VAL A  43      21.097  18.364   6.917  1.00  0.82           O  
ATOM    711  CB  VAL A  43      17.892  18.069   7.490  1.00  0.82           C  
ATOM    712  CG1 VAL A  43      18.185  19.433   6.884  1.00  0.82           C  
ATOM    713  CG2 VAL A  43      16.703  17.469   6.867  1.00  0.82           C  
ATOM    714  H   VAL A  43      18.100  15.720   8.529  1.00  0.82           H  
ATOM    715  HA  VAL A  43      19.180  16.925   6.199  1.00  0.82           H  
ATOM    716  HB  VAL A  43      17.724  18.208   8.559  1.00  0.82           H  
ATOM    717 1HG1 VAL A  43      17.340  20.089   7.043  1.00  0.82           H  
ATOM    718 2HG1 VAL A  43      19.068  19.863   7.352  1.00  0.82           H  
ATOM    719 3HG1 VAL A  43      18.361  19.322   5.816  1.00  0.82           H  
ATOM    720 1HG2 VAL A  43      15.838  18.116   6.999  1.00  0.82           H  
ATOM    721 2HG2 VAL A  43      16.929  17.347   5.839  1.00  0.82           H  
ATOM    722 3HG2 VAL A  43      16.495  16.516   7.293  1.00  0.82           H  
ATOM    723  N   PHE A  44      20.496  17.946   9.050  1.00  0.81           N  
ATOM    724  CA  PHE A  44      21.624  18.646   9.619  1.00  0.81           C  
ATOM    725  C   PHE A  44      22.951  17.956   9.281  1.00  0.81           C  
ATOM    726  O   PHE A  44      23.924  18.622   8.918  1.00  0.81           O  
ATOM    727  CB  PHE A  44      21.390  18.785  11.109  1.00  0.81           C  
ATOM    728  CG  PHE A  44      20.165  19.652  11.335  1.00  0.81           C  
ATOM    729  CD1 PHE A  44      19.714  20.501  10.318  1.00  0.81           C  
ATOM    730  CD2 PHE A  44      19.438  19.594  12.512  1.00  0.81           C  
ATOM    731  CE1 PHE A  44      18.585  21.264  10.479  1.00  0.81           C  
ATOM    732  CE2 PHE A  44      18.299  20.365  12.673  1.00  0.81           C  
ATOM    733  CZ  PHE A  44      17.874  21.199  11.654  1.00  0.81           C  
ATOM    734  H   PHE A  44      19.809  17.519   9.674  1.00  0.81           H  
ATOM    735  HA  PHE A  44      21.640  19.648   9.209  1.00  0.81           H  
ATOM    736 1HB  PHE A  44      21.214  17.804  11.554  1.00  0.81           H  
ATOM    737 2HB  PHE A  44      22.248  19.242  11.591  1.00  0.81           H  
ATOM    738  HD1 PHE A  44      20.265  20.552   9.383  1.00  0.81           H  
ATOM    739  HD2 PHE A  44      19.767  18.928  13.308  1.00  0.81           H  
ATOM    740  HE1 PHE A  44      18.253  21.914   9.676  1.00  0.81           H  
ATOM    741  HE2 PHE A  44      17.733  20.310  13.601  1.00  0.81           H  
ATOM    742  HZ  PHE A  44      16.976  21.802  11.781  1.00  0.81           H  
ATOM    743  N   GLU A  45      23.004  16.619   9.348  1.00  0.79           N  
ATOM    744  CA  GLU A  45      24.256  15.948   8.996  1.00  0.79           C  
ATOM    745  C   GLU A  45      24.564  16.161   7.519  1.00  0.79           C  
ATOM    746  O   GLU A  45      25.703  16.437   7.139  1.00  0.79           O  
ATOM    747  CB  GLU A  45      24.209  14.446   9.290  1.00  0.79           C  
ATOM    748  CG  GLU A  45      24.207  14.059  10.755  1.00  0.79           C  
ATOM    749  CD  GLU A  45      24.241  12.549  10.973  1.00  0.79           C  
ATOM    750  OE1 GLU A  45      23.971  11.796  10.041  1.00  0.79           O  
ATOM    751  OE2 GLU A  45      24.567  12.156  12.080  1.00  0.79           O  
ATOM    752  H   GLU A  45      22.191  16.086   9.658  1.00  0.79           H  
ATOM    753  HA  GLU A  45      25.063  16.390   9.579  1.00  0.79           H  
ATOM    754 1HB  GLU A  45      23.298  14.034   8.845  1.00  0.79           H  
ATOM    755 2HB  GLU A  45      25.054  13.957   8.811  1.00  0.79           H  
ATOM    756 1HG  GLU A  45      25.070  14.509  11.244  1.00  0.79           H  
ATOM    757 2HG  GLU A  45      23.308  14.466  11.219  1.00  0.79           H  
ATOM    758  N   PHE A  46      23.527  16.105   6.692  1.00  0.78           N  
ATOM    759  CA  PHE A  46      23.640  16.302   5.261  1.00  0.78           C  
ATOM    760  C   PHE A  46      24.245  17.639   4.937  1.00  0.78           C  
ATOM    761  O   PHE A  46      25.240  17.706   4.216  1.00  0.78           O  
ATOM    762  CB  PHE A  46      22.255  16.140   4.647  1.00  0.78           C  
ATOM    763  CG  PHE A  46      22.047  16.524   3.236  1.00  0.78           C  
ATOM    764  CD1 PHE A  46      22.529  15.786   2.183  1.00  0.78           C  
ATOM    765  CD2 PHE A  46      21.255  17.616   2.974  1.00  0.78           C  
ATOM    766  CE1 PHE A  46      22.236  16.158   0.886  1.00  0.78           C  
ATOM    767  CE2 PHE A  46      20.956  17.980   1.700  1.00  0.78           C  
ATOM    768  CZ  PHE A  46      21.440  17.258   0.658  1.00  0.78           C  
ATOM    769  H   PHE A  46      22.606  15.881   7.063  1.00  0.78           H  
ATOM    770  HA  PHE A  46      24.290  15.525   4.858  1.00  0.78           H  
ATOM    771 1HB  PHE A  46      21.964  15.103   4.750  1.00  0.78           H  
ATOM    772 2HB  PHE A  46      21.554  16.702   5.230  1.00  0.78           H  
ATOM    773  HD1 PHE A  46      23.131  14.908   2.381  1.00  0.78           H  
ATOM    774  HD2 PHE A  46      20.854  18.182   3.814  1.00  0.78           H  
ATOM    775  HE1 PHE A  46      22.623  15.576   0.048  1.00  0.78           H  
ATOM    776  HE2 PHE A  46      20.330  18.839   1.517  1.00  0.78           H  
ATOM    777  HZ  PHE A  46      21.198  17.568  -0.344  1.00  0.78           H  
ATOM    778  N   ILE A  47      23.702  18.708   5.504  1.00  0.77           N  
ATOM    779  CA  ILE A  47      24.247  20.006   5.179  1.00  0.77           C  
ATOM    780  C   ILE A  47      25.646  20.225   5.750  1.00  0.77           C  
ATOM    781  O   ILE A  47      26.473  20.861   5.098  1.00  0.77           O  
ATOM    782  CB  ILE A  47      23.260  21.108   5.583  1.00  0.77           C  
ATOM    783  CG1 ILE A  47      23.035  21.131   7.062  1.00  0.77           C  
ATOM    784  CG2 ILE A  47      21.949  20.929   4.798  1.00  0.77           C  
ATOM    785  CD1 ILE A  47      22.155  22.259   7.537  1.00  0.77           C  
ATOM    786  H   ILE A  47      22.888  18.614   6.117  1.00  0.77           H  
ATOM    787  HA  ILE A  47      24.331  20.060   4.100  1.00  0.77           H  
ATOM    788  HB  ILE A  47      23.709  22.044   5.353  1.00  0.77           H  
ATOM    789 1HG1 ILE A  47      22.606  20.205   7.335  1.00  0.77           H  
ATOM    790 2HG1 ILE A  47      23.988  21.231   7.566  1.00  0.77           H  
ATOM    791 1HG2 ILE A  47      21.265  21.718   5.052  1.00  0.77           H  
ATOM    792 2HG2 ILE A  47      22.154  20.957   3.728  1.00  0.77           H  
ATOM    793 3HG2 ILE A  47      21.508  19.977   5.058  1.00  0.77           H  
ATOM    794 1HD1 ILE A  47      22.044  22.203   8.618  1.00  0.77           H  
ATOM    795 2HD1 ILE A  47      22.607  23.213   7.266  1.00  0.77           H  
ATOM    796 3HD1 ILE A  47      21.178  22.173   7.068  1.00  0.77           H  
ATOM    797  N   LYS A  48      25.981  19.617   6.896  1.00  0.76           N  
ATOM    798  CA  LYS A  48      27.349  19.769   7.388  1.00  0.76           C  
ATOM    799  C   LYS A  48      28.317  19.102   6.419  1.00  0.76           C  
ATOM    800  O   LYS A  48      29.380  19.644   6.094  1.00  0.76           O  
ATOM    801  CB  LYS A  48      27.492  19.168   8.785  1.00  0.76           C  
ATOM    802  CG  LYS A  48      26.794  19.971   9.884  1.00  0.76           C  
ATOM    803  CD  LYS A  48      26.927  19.289  11.236  1.00  0.76           C  
ATOM    804  CE  LYS A  48      26.206  20.074  12.324  1.00  0.76           C  
ATOM    805  NZ  LYS A  48      26.298  19.401  13.655  1.00  0.76           N  
ATOM    806  H   LYS A  48      25.290  19.095   7.440  1.00  0.76           H  
ATOM    807  HA  LYS A  48      27.591  20.832   7.430  1.00  0.76           H  
ATOM    808 1HB  LYS A  48      27.061  18.163   8.787  1.00  0.76           H  
ATOM    809 2HB  LYS A  48      28.547  19.076   9.038  1.00  0.76           H  
ATOM    810 1HG  LYS A  48      27.242  20.963   9.939  1.00  0.76           H  
ATOM    811 2HG  LYS A  48      25.745  20.088   9.639  1.00  0.76           H  
ATOM    812 1HD  LYS A  48      26.493  18.289  11.173  1.00  0.76           H  
ATOM    813 2HD  LYS A  48      27.981  19.196  11.496  1.00  0.76           H  
ATOM    814 1HE  LYS A  48      26.646  21.066  12.398  1.00  0.76           H  
ATOM    815 2HE  LYS A  48      25.154  20.171  12.050  1.00  0.76           H  
ATOM    816 1HZ  LYS A  48      25.807  19.951  14.346  1.00  0.76           H  
ATOM    817 2HZ  LYS A  48      25.881  18.483  13.597  1.00  0.76           H  
ATOM    818 3HZ  LYS A  48      27.267  19.313  13.925  1.00  0.76           H  
ATOM    819  N   VAL A  49      27.929  17.936   5.913  1.00  0.75           N  
ATOM    820  CA  VAL A  49      28.765  17.240   4.966  1.00  0.75           C  
ATOM    821  C   VAL A  49      28.864  17.993   3.657  1.00  0.75           C  
ATOM    822  O   VAL A  49      29.953  18.118   3.099  1.00  0.75           O  
ATOM    823  CB  VAL A  49      28.264  15.830   4.698  1.00  0.75           C  
ATOM    824  CG1 VAL A  49      29.043  15.268   3.588  1.00  0.75           C  
ATOM    825  CG2 VAL A  49      28.439  14.967   5.936  1.00  0.75           C  
ATOM    826  H   VAL A  49      27.047  17.517   6.212  1.00  0.75           H  
ATOM    827  HA  VAL A  49      29.764  17.159   5.393  1.00  0.75           H  
ATOM    828  HB  VAL A  49      27.219  15.868   4.426  1.00  0.75           H  
ATOM    829 1HG1 VAL A  49      28.712  14.279   3.380  1.00  0.75           H  
ATOM    830 2HG1 VAL A  49      28.913  15.892   2.705  1.00  0.75           H  
ATOM    831 3HG1 VAL A  49      30.086  15.248   3.877  1.00  0.75           H  
ATOM    832 1HG2 VAL A  49      28.081  13.962   5.731  1.00  0.75           H  
ATOM    833 2HG2 VAL A  49      29.492  14.931   6.204  1.00  0.75           H  
ATOM    834 3HG2 VAL A  49      27.873  15.390   6.758  1.00  0.75           H  
ATOM    835  N   LEU A  50      27.746  18.513   3.156  1.00  0.75           N  
ATOM    836  CA  LEU A  50      27.790  19.222   1.892  1.00  0.75           C  
ATOM    837  C   LEU A  50      28.683  20.462   1.941  1.00  0.75           C  
ATOM    838  O   LEU A  50      29.421  20.760   0.986  1.00  0.75           O  
ATOM    839  CB  LEU A  50      26.418  19.724   1.488  1.00  0.75           C  
ATOM    840  CG  LEU A  50      25.332  18.774   1.083  1.00  0.75           C  
ATOM    841  CD1 LEU A  50      24.122  19.606   0.886  1.00  0.75           C  
ATOM    842  CD2 LEU A  50      25.688  18.035  -0.172  1.00  0.75           C  
ATOM    843  H   LEU A  50      26.860  18.386   3.644  1.00  0.75           H  
ATOM    844  HA  LEU A  50      28.170  18.537   1.147  1.00  0.75           H  
ATOM    845 1HB  LEU A  50      26.030  20.321   2.312  1.00  0.75           H  
ATOM    846 2HB  LEU A  50      26.570  20.349   0.677  1.00  0.75           H  
ATOM    847  HG  LEU A  50      25.138  18.058   1.864  1.00  0.75           H  
ATOM    848 1HD1 LEU A  50      23.335  18.993   0.596  1.00  0.75           H  
ATOM    849 2HD1 LEU A  50      23.867  20.118   1.805  1.00  0.75           H  
ATOM    850 3HD1 LEU A  50      24.313  20.335   0.106  1.00  0.75           H  
ATOM    851 1HD2 LEU A  50      24.864  17.375  -0.452  1.00  0.75           H  
ATOM    852 2HD2 LEU A  50      25.876  18.745  -0.980  1.00  0.75           H  
ATOM    853 3HD2 LEU A  50      26.574  17.443   0.011  1.00  0.75           H  
ATOM    854  N   GLU A  51      28.646  21.185   3.060  1.00  0.75           N  
ATOM    855  CA  GLU A  51      29.509  22.349   3.185  1.00  0.75           C  
ATOM    856  C   GLU A  51      30.981  21.925   3.167  1.00  0.75           C  
ATOM    857  O   GLU A  51      31.819  22.571   2.534  1.00  0.75           O  
ATOM    858  CB  GLU A  51      29.197  23.120   4.474  1.00  0.75           C  
ATOM    859  CG  GLU A  51      27.859  23.874   4.473  1.00  0.75           C  
ATOM    860  CD  GLU A  51      27.549  24.556   5.803  1.00  0.75           C  
ATOM    861  OE1 GLU A  51      28.261  24.319   6.750  1.00  0.75           O  
ATOM    862  OE2 GLU A  51      26.612  25.324   5.863  1.00  0.75           O  
ATOM    863  H   GLU A  51      28.010  20.936   3.821  1.00  0.75           H  
ATOM    864  HA  GLU A  51      29.328  23.009   2.338  1.00  0.75           H  
ATOM    865 1HB  GLU A  51      29.181  22.419   5.314  1.00  0.75           H  
ATOM    866 2HB  GLU A  51      29.990  23.842   4.665  1.00  0.75           H  
ATOM    867 1HG  GLU A  51      27.892  24.630   3.686  1.00  0.75           H  
ATOM    868 2HG  GLU A  51      27.063  23.175   4.231  1.00  0.75           H  
ATOM    869  N   ARG A  52      31.295  20.806   3.821  1.00  0.78           N  
ATOM    870  CA  ARG A  52      32.669  20.323   3.886  1.00  0.78           C  
ATOM    871  C   ARG A  52      33.184  19.685   2.587  1.00  0.78           C  
ATOM    872  O   ARG A  52      34.346  19.897   2.206  1.00  0.78           O  
ATOM    873  CB  ARG A  52      32.768  19.299   5.001  1.00  0.78           C  
ATOM    874  CG  ARG A  52      32.627  19.869   6.405  1.00  0.78           C  
ATOM    875  CD  ARG A  52      32.550  18.789   7.420  1.00  0.78           C  
ATOM    876  NE  ARG A  52      32.414  19.312   8.770  1.00  0.78           N  
ATOM    877  CZ  ARG A  52      32.112  18.568   9.851  1.00  0.78           C  
ATOM    878  NH1 ARG A  52      31.906  17.273   9.725  1.00  0.78           N  
ATOM    879  NH2 ARG A  52      32.023  19.136  11.041  1.00  0.78           N  
ATOM    880  H   ARG A  52      30.570  20.304   4.341  1.00  0.78           H  
ATOM    881  HA  ARG A  52      33.307  21.170   4.132  1.00  0.78           H  
ATOM    882 1HB  ARG A  52      31.979  18.557   4.873  1.00  0.78           H  
ATOM    883 2HB  ARG A  52      33.722  18.779   4.939  1.00  0.78           H  
ATOM    884 1HG  ARG A  52      33.491  20.492   6.631  1.00  0.78           H  
ATOM    885 2HG  ARG A  52      31.721  20.472   6.465  1.00  0.78           H  
ATOM    886 1HD  ARG A  52      31.678  18.167   7.207  1.00  0.78           H  
ATOM    887 2HD  ARG A  52      33.451  18.180   7.377  1.00  0.78           H  
ATOM    888  HE  ARG A  52      32.565  20.303   8.906  1.00  0.78           H  
ATOM    889 1HH1 ARG A  52      31.973  16.839   8.815  1.00  0.78           H  
ATOM    890 2HH1 ARG A  52      31.682  16.716  10.537  1.00  0.78           H  
ATOM    891 1HH2 ARG A  52      32.183  20.130  11.140  1.00  0.78           H  
ATOM    892 2HH2 ARG A  52      31.800  18.578  11.851  1.00  0.78           H  
ATOM    893  N   ARG A  53      32.333  18.904   1.910  1.00  0.81           N  
ATOM    894  CA  ARG A  53      32.740  18.183   0.705  1.00  0.81           C  
ATOM    895  C   ARG A  53      32.598  18.946  -0.598  1.00  0.81           C  
ATOM    896  O   ARG A  53      33.475  18.855  -1.458  1.00  0.81           O  
ATOM    897  CB  ARG A  53      31.934  16.904   0.514  1.00  0.81           C  
ATOM    898  CG  ARG A  53      32.168  15.795   1.488  1.00  0.81           C  
ATOM    899  CD  ARG A  53      31.345  14.596   1.121  1.00  0.81           C  
ATOM    900  NE  ARG A  53      31.469  13.519   2.100  1.00  0.81           N  
ATOM    901  CZ  ARG A  53      30.734  12.385   2.096  1.00  0.81           C  
ATOM    902  NH1 ARG A  53      29.843  12.180   1.156  1.00  0.81           N  
ATOM    903  NH2 ARG A  53      30.908  11.481   3.042  1.00  0.81           N  
ATOM    904  H   ARG A  53      31.394  18.773   2.269  1.00  0.81           H  
ATOM    905  HA  ARG A  53      33.786  17.909   0.824  1.00  0.81           H  
ATOM    906 1HB  ARG A  53      30.878  17.155   0.591  1.00  0.81           H  
ATOM    907 2HB  ARG A  53      32.101  16.516  -0.489  1.00  0.81           H  
ATOM    908 1HG  ARG A  53      33.220  15.515   1.487  1.00  0.81           H  
ATOM    909 2HG  ARG A  53      31.879  16.131   2.485  1.00  0.81           H  
ATOM    910 1HD  ARG A  53      30.299  14.876   1.039  1.00  0.81           H  
ATOM    911 2HD  ARG A  53      31.682  14.218   0.156  1.00  0.81           H  
ATOM    912  HE  ARG A  53      32.141  13.640   2.845  1.00  0.81           H  
ATOM    913 1HH1 ARG A  53      29.707  12.868   0.428  1.00  0.81           H  
ATOM    914 2HH1 ARG A  53      29.295  11.331   1.157  1.00  0.81           H  
ATOM    915 1HH2 ARG A  53      31.593  11.637   3.770  1.00  0.81           H  
ATOM    916 2HH2 ARG A  53      30.357  10.635   3.040  1.00  0.81           H  
ATOM    917  N   PHE A  54      31.501  19.687  -0.772  1.00  0.87           N  
ATOM    918  CA  PHE A  54      31.257  20.302  -2.066  1.00  0.87           C  
ATOM    919  C   PHE A  54      31.378  21.814  -2.016  1.00  0.87           C  
ATOM    920  O   PHE A  54      31.163  22.498  -3.016  1.00  0.87           O  
ATOM    921  CB  PHE A  54      29.880  19.877  -2.556  1.00  0.87           C  
ATOM    922  CG  PHE A  54      29.764  18.373  -2.604  1.00  0.87           C  
ATOM    923  CD1 PHE A  54      29.017  17.742  -1.651  1.00  0.87           C  
ATOM    924  CD2 PHE A  54      30.430  17.596  -3.543  1.00  0.87           C  
ATOM    925  CE1 PHE A  54      28.900  16.369  -1.605  1.00  0.87           C  
ATOM    926  CE2 PHE A  54      30.322  16.210  -3.508  1.00  0.87           C  
ATOM    927  CZ  PHE A  54      29.553  15.604  -2.531  1.00  0.87           C  
ATOM    928  H   PHE A  54      30.804  19.807  -0.038  1.00  0.87           H  
ATOM    929  HA  PHE A  54      31.998  19.932  -2.774  1.00  0.87           H  
ATOM    930 1HB  PHE A  54      29.120  20.255  -1.886  1.00  0.87           H  
ATOM    931 2HB  PHE A  54      29.691  20.279  -3.549  1.00  0.87           H  
ATOM    932  HD1 PHE A  54      28.518  18.359  -0.932  1.00  0.87           H  
ATOM    933  HD2 PHE A  54      31.043  18.081  -4.303  1.00  0.87           H  
ATOM    934  HE1 PHE A  54      28.293  15.894  -0.835  1.00  0.87           H  
ATOM    935  HE2 PHE A  54      30.843  15.594  -4.245  1.00  0.87           H  
ATOM    936  HZ  PHE A  54      29.468  14.519  -2.500  1.00  0.87           H  
ATOM    937  N   LYS A  55      31.736  22.333  -0.843  1.00  0.93           N  
ATOM    938  CA  LYS A  55      31.906  23.764  -0.623  1.00  0.93           C  
ATOM    939  C   LYS A  55      30.648  24.546  -0.992  1.00  0.93           C  
ATOM    940  O   LYS A  55      30.717  25.607  -1.615  1.00  0.93           O  
ATOM    941  CB  LYS A  55      33.132  24.269  -1.392  1.00  0.93           C  
ATOM    942  CG  LYS A  55      34.460  23.992  -0.672  1.00  0.93           C  
ATOM    943  CD  LYS A  55      34.711  22.473  -0.495  1.00  0.93           C  
ATOM    944  CE  LYS A  55      36.071  22.204   0.167  1.00  0.93           C  
ATOM    945  NZ  LYS A  55      36.305  20.748   0.420  1.00  0.93           N  
ATOM    946  H   LYS A  55      31.898  21.705  -0.065  1.00  0.93           H  
ATOM    947  HA  LYS A  55      32.087  23.924   0.440  1.00  0.93           H  
ATOM    948 1HB  LYS A  55      33.183  23.812  -2.377  1.00  0.93           H  
ATOM    949 2HB  LYS A  55      33.047  25.344  -1.537  1.00  0.93           H  
ATOM    950 1HG  LYS A  55      35.283  24.427  -1.239  1.00  0.93           H  
ATOM    951 2HG  LYS A  55      34.434  24.455   0.314  1.00  0.93           H  
ATOM    952 1HD  LYS A  55      33.926  22.044   0.143  1.00  0.93           H  
ATOM    953 2HD  LYS A  55      34.677  21.970  -1.462  1.00  0.93           H  
ATOM    954 1HE  LYS A  55      36.860  22.581  -0.480  1.00  0.93           H  
ATOM    955 2HE  LYS A  55      36.109  22.733   1.119  1.00  0.93           H  
ATOM    956 1HZ  LYS A  55      37.200  20.617   0.860  1.00  0.93           H  
ATOM    957 2HZ  LYS A  55      35.563  20.394   1.048  1.00  0.93           H  
ATOM    958 3HZ  LYS A  55      36.280  20.238  -0.449  1.00  0.93           H  
ATOM    959  N   MET A  56      29.495  24.018  -0.593  1.00  0.99           N  
ATOM    960  CA  MET A  56      28.219  24.663  -0.893  1.00  0.99           C  
ATOM    961  C   MET A  56      28.089  26.029  -0.231  1.00  0.99           C  
ATOM    962  O   MET A  56      28.518  26.213   0.907  1.00  0.99           O  
ATOM    963  CB  MET A  56      27.094  23.795  -0.394  1.00  0.99           C  
ATOM    964  CG  MET A  56      26.975  22.450  -1.041  1.00  0.99           C  
ATOM    965  SD  MET A  56      26.604  22.500  -2.737  1.00  0.99           S  
ATOM    966  CE  MET A  56      24.899  22.962  -2.506  1.00  0.99           C  
ATOM    967  H   MET A  56      29.513  23.130  -0.083  1.00  0.99           H  
ATOM    968  HA  MET A  56      28.142  24.797  -1.971  1.00  0.99           H  
ATOM    969 1HB  MET A  56      27.244  23.629   0.668  1.00  0.99           H  
ATOM    970 2HB  MET A  56      26.148  24.323  -0.519  1.00  0.99           H  
ATOM    971 1HG  MET A  56      27.875  21.870  -0.879  1.00  0.99           H  
ATOM    972 2HG  MET A  56      26.146  21.965  -0.577  1.00  0.99           H  
ATOM    973 1HE  MET A  56      24.410  23.077  -3.476  1.00  0.99           H  
ATOM    974 2HE  MET A  56      24.388  22.191  -1.927  1.00  0.99           H  
ATOM    975 3HE  MET A  56      24.859  23.897  -1.963  1.00  0.99           H  
ATOM    976  N   ASP A  57      27.475  26.984  -0.935  1.00  1.02           N  
ATOM    977  CA  ASP A  57      27.253  28.304  -0.351  1.00  1.02           C  
ATOM    978  C   ASP A  57      26.067  28.268   0.612  1.00  1.02           C  
ATOM    979  O   ASP A  57      25.232  27.360   0.563  1.00  1.02           O  
ATOM    980  CB  ASP A  57      27.031  29.355  -1.456  1.00  1.02           C  
ATOM    981  CG  ASP A  57      27.253  30.838  -1.001  1.00  1.02           C  
ATOM    982  OD1 ASP A  57      27.462  31.062   0.176  1.00  1.02           O  
ATOM    983  OD2 ASP A  57      27.203  31.705  -1.838  1.00  1.02           O  
ATOM    984  H   ASP A  57      27.162  26.788  -1.874  1.00  1.02           H  
ATOM    985  HA  ASP A  57      28.142  28.585   0.215  1.00  1.02           H  
ATOM    986 1HB  ASP A  57      27.712  29.148  -2.283  1.00  1.02           H  
ATOM    987 2HB  ASP A  57      26.017  29.261  -1.845  1.00  1.02           H  
ATOM    988  N   LYS A  58      25.955  29.308   1.428  1.00  1.03           N  
ATOM    989  CA  LYS A  58      24.898  29.419   2.429  1.00  1.03           C  
ATOM    990  C   LYS A  58      23.500  29.461   1.837  1.00  1.03           C  
ATOM    991  O   LYS A  58      22.550  28.943   2.430  1.00  1.03           O  
ATOM    992  CB  LYS A  58      25.120  30.659   3.295  1.00  1.03           C  
ATOM    993  CG  LYS A  58      26.306  30.555   4.252  1.00  1.03           C  
ATOM    994  CD  LYS A  58      26.470  31.828   5.079  1.00  1.03           C  
ATOM    995  CE  LYS A  58      27.651  31.724   6.036  1.00  1.03           C  
ATOM    996  NZ  LYS A  58      27.841  32.975   6.821  1.00  1.03           N  
ATOM    997  H   LYS A  58      26.662  30.039   1.340  1.00  1.03           H  
ATOM    998  HA  LYS A  58      24.957  28.541   3.073  1.00  1.03           H  
ATOM    999 1HB  LYS A  58      25.296  31.520   2.645  1.00  1.03           H  
ATOM   1000 2HB  LYS A  58      24.224  30.864   3.878  1.00  1.03           H  
ATOM   1001 1HG  LYS A  58      26.161  29.707   4.923  1.00  1.03           H  
ATOM   1002 2HG  LYS A  58      27.216  30.387   3.673  1.00  1.03           H  
ATOM   1003 1HD  LYS A  58      26.628  32.675   4.409  1.00  1.03           H  
ATOM   1004 2HD  LYS A  58      25.562  32.007   5.655  1.00  1.03           H  
ATOM   1005 1HE  LYS A  58      27.479  30.897   6.724  1.00  1.03           H  
ATOM   1006 2HE  LYS A  58      28.557  31.525   5.464  1.00  1.03           H  
ATOM   1007 1HZ  LYS A  58      28.630  32.866   7.443  1.00  1.03           H  
ATOM   1008 2HZ  LYS A  58      28.012  33.746   6.191  1.00  1.03           H  
ATOM   1009 3HZ  LYS A  58      27.009  33.162   7.364  1.00  1.03           H  
ATOM   1010  N   LYS A  59      23.346  30.086   0.675  1.00  1.02           N  
ATOM   1011  CA  LYS A  59      22.015  30.173   0.087  1.00  1.02           C  
ATOM   1012  C   LYS A  59      21.529  28.802  -0.364  1.00  1.02           C  
ATOM   1013  O   LYS A  59      20.360  28.451  -0.183  1.00  1.02           O  
ATOM   1014  CB  LYS A  59      22.011  31.151  -1.083  1.00  1.02           C  
ATOM   1015  CG  LYS A  59      22.179  32.611  -0.673  1.00  1.02           C  
ATOM   1016  CD  LYS A  59      22.183  33.539  -1.882  1.00  1.02           C  
ATOM   1017  CE  LYS A  59      22.357  34.995  -1.462  1.00  1.02           C  
ATOM   1018  NZ  LYS A  59      22.404  35.910  -2.636  1.00  1.02           N  
ATOM   1019  H   LYS A  59      24.149  30.497   0.213  1.00  1.02           H  
ATOM   1020  HA  LYS A  59      21.324  30.540   0.847  1.00  1.02           H  
ATOM   1021 1HB  LYS A  59      22.824  30.899  -1.767  1.00  1.02           H  
ATOM   1022 2HB  LYS A  59      21.077  31.055  -1.636  1.00  1.02           H  
ATOM   1023 1HG  LYS A  59      21.363  32.896  -0.008  1.00  1.02           H  
ATOM   1024 2HG  LYS A  59      23.121  32.726  -0.135  1.00  1.02           H  
ATOM   1025 1HD  LYS A  59      23.001  33.262  -2.550  1.00  1.02           H  
ATOM   1026 2HD  LYS A  59      21.243  33.436  -2.423  1.00  1.02           H  
ATOM   1027 1HE  LYS A  59      21.525  35.283  -0.822  1.00  1.02           H  
ATOM   1028 2HE  LYS A  59      23.286  35.094  -0.900  1.00  1.02           H  
ATOM   1029 1HZ  LYS A  59      22.521  36.861  -2.317  1.00  1.02           H  
ATOM   1030 2HZ  LYS A  59      23.181  35.656  -3.230  1.00  1.02           H  
ATOM   1031 3HZ  LYS A  59      21.543  35.833  -3.158  1.00  1.02           H  
ATOM   1032  N   GLU A  60      22.431  28.006  -0.937  1.00  0.99           N  
ATOM   1033  CA  GLU A  60      22.026  26.699  -1.429  1.00  0.99           C  
ATOM   1034  C   GLU A  60      21.746  25.779  -0.255  1.00  0.99           C  
ATOM   1035  O   GLU A  60      20.768  25.027  -0.261  1.00  0.99           O  
ATOM   1036  CB  GLU A  60      23.093  26.116  -2.343  1.00  0.99           C  
ATOM   1037  CG  GLU A  60      23.286  26.868  -3.669  1.00  0.99           C  
ATOM   1038  CD  GLU A  60      22.046  26.885  -4.557  1.00  0.99           C  
ATOM   1039  OE1 GLU A  60      21.494  25.840  -4.807  1.00  0.99           O  
ATOM   1040  OE2 GLU A  60      21.643  27.962  -4.973  1.00  0.99           O  
ATOM   1041  H   GLU A  60      23.389  28.314  -1.034  1.00  0.99           H  
ATOM   1042  HA  GLU A  60      21.108  26.807  -1.997  1.00  0.99           H  
ATOM   1043 1HB  GLU A  60      24.052  26.117  -1.817  1.00  0.99           H  
ATOM   1044 2HB  GLU A  60      22.839  25.085  -2.575  1.00  0.99           H  
ATOM   1045 1HG  GLU A  60      23.571  27.896  -3.442  1.00  0.99           H  
ATOM   1046 2HG  GLU A  60      24.110  26.404  -4.211  1.00  0.99           H  
ATOM   1047  N   ILE A  61      22.554  25.900   0.796  1.00  0.96           N  
ATOM   1048  CA  ILE A  61      22.329  25.107   1.985  1.00  0.96           C  
ATOM   1049  C   ILE A  61      21.023  25.470   2.651  1.00  0.96           C  
ATOM   1050  O   ILE A  61      20.272  24.585   3.067  1.00  0.96           O  
ATOM   1051  CB  ILE A  61      23.487  25.228   2.967  1.00  0.96           C  
ATOM   1052  CG1 ILE A  61      24.737  24.581   2.377  1.00  0.96           C  
ATOM   1053  CG2 ILE A  61      23.106  24.600   4.264  1.00  0.96           C  
ATOM   1054  CD1 ILE A  61      24.581  23.076   2.119  1.00  0.96           C  
ATOM   1055  H   ILE A  61      23.358  26.531   0.756  1.00  0.96           H  
ATOM   1056  HA  ILE A  61      22.268  24.062   1.684  1.00  0.96           H  
ATOM   1057  HB  ILE A  61      23.720  26.282   3.128  1.00  0.96           H  
ATOM   1058 1HG1 ILE A  61      24.977  25.070   1.442  1.00  0.96           H  
ATOM   1059 2HG1 ILE A  61      25.558  24.740   3.064  1.00  0.96           H  
ATOM   1060 1HG2 ILE A  61      23.937  24.683   4.971  1.00  0.96           H  
ATOM   1061 2HG2 ILE A  61      22.227  25.095   4.675  1.00  0.96           H  
ATOM   1062 3HG2 ILE A  61      22.879  23.574   4.072  1.00  0.96           H  
ATOM   1063 1HD1 ILE A  61      25.493  22.675   1.720  1.00  0.96           H  
ATOM   1064 2HD1 ILE A  61      24.358  22.572   3.055  1.00  0.96           H  
ATOM   1065 3HD1 ILE A  61      23.775  22.911   1.416  1.00  0.96           H  
ATOM   1066  N   THR A  62      20.716  26.762   2.730  1.00  0.93           N  
ATOM   1067  CA  THR A  62      19.473  27.186   3.337  1.00  0.93           C  
ATOM   1068  C   THR A  62      18.291  26.599   2.579  1.00  0.93           C  
ATOM   1069  O   THR A  62      17.384  26.024   3.184  1.00  0.93           O  
ATOM   1070  CB  THR A  62      19.368  28.716   3.349  1.00  0.93           C  
ATOM   1071  OG1 THR A  62      20.441  29.261   4.131  1.00  0.93           O  
ATOM   1072  CG2 THR A  62      18.039  29.143   3.932  1.00  0.93           C  
ATOM   1073  H   THR A  62      21.366  27.470   2.392  1.00  0.93           H  
ATOM   1074  HA  THR A  62      19.443  26.821   4.363  1.00  0.93           H  
ATOM   1075  HB  THR A  62      19.454  29.091   2.328  1.00  0.93           H  
ATOM   1076  HG1 THR A  62      21.292  29.066   3.673  1.00  0.93           H  
ATOM   1077 1HG2 THR A  62      17.974  30.229   3.932  1.00  0.93           H  
ATOM   1078 2HG2 THR A  62      17.242  28.731   3.324  1.00  0.93           H  
ATOM   1079 3HG2 THR A  62      17.949  28.773   4.952  1.00  0.93           H  
ATOM   1080  N   LYS A  63      18.314  26.687   1.247  1.00  0.91           N  
ATOM   1081  CA  LYS A  63      17.215  26.138   0.465  1.00  0.91           C  
ATOM   1082  C   LYS A  63      17.084  24.623   0.653  1.00  0.91           C  
ATOM   1083  O   LYS A  63      15.974  24.110   0.818  1.00  0.91           O  
ATOM   1084  CB  LYS A  63      17.411  26.487  -1.009  1.00  0.91           C  
ATOM   1085  CG  LYS A  63      17.176  27.969  -1.343  1.00  0.91           C  
ATOM   1086  CD  LYS A  63      17.241  28.219  -2.845  1.00  0.91           C  
ATOM   1087  CE  LYS A  63      18.677  28.098  -3.339  1.00  0.91           C  
ATOM   1088  NZ  LYS A  63      18.831  28.452  -4.779  1.00  0.91           N  
ATOM   1089  H   LYS A  63      19.085  27.166   0.775  1.00  0.91           H  
ATOM   1090  HA  LYS A  63      16.289  26.597   0.810  1.00  0.91           H  
ATOM   1091 1HB  LYS A  63      18.439  26.242  -1.300  1.00  0.91           H  
ATOM   1092 2HB  LYS A  63      16.744  25.884  -1.620  1.00  0.91           H  
ATOM   1093 1HG  LYS A  63      16.199  28.274  -0.971  1.00  0.91           H  
ATOM   1094 2HG  LYS A  63      17.934  28.572  -0.849  1.00  0.91           H  
ATOM   1095 1HD  LYS A  63      16.622  27.492  -3.368  1.00  0.91           H  
ATOM   1096 2HD  LYS A  63      16.871  29.219  -3.068  1.00  0.91           H  
ATOM   1097 1HE  LYS A  63      19.313  28.754  -2.746  1.00  0.91           H  
ATOM   1098 2HE  LYS A  63      19.009  27.069  -3.199  1.00  0.91           H  
ATOM   1099 1HZ  LYS A  63      19.834  28.331  -5.013  1.00  0.91           H  
ATOM   1100 2HZ  LYS A  63      18.275  27.839  -5.350  1.00  0.91           H  
ATOM   1101 3HZ  LYS A  63      18.557  29.404  -4.934  1.00  0.91           H  
ATOM   1102  N   LEU A  64      18.212  23.903   0.689  1.00  0.90           N  
ATOM   1103  CA  LEU A  64      18.163  22.457   0.901  1.00  0.90           C  
ATOM   1104  C   LEU A  64      17.655  22.106   2.291  1.00  0.90           C  
ATOM   1105  O   LEU A  64      16.886  21.154   2.471  1.00  0.90           O  
ATOM   1106  CB  LEU A  64      19.554  21.841   0.721  1.00  0.90           C  
ATOM   1107  CG  LEU A  64      20.100  21.818  -0.698  1.00  0.90           C  
ATOM   1108  CD1 LEU A  64      21.544  21.361  -0.676  1.00  0.90           C  
ATOM   1109  CD2 LEU A  64      19.264  20.878  -1.518  1.00  0.90           C  
ATOM   1110  H   LEU A  64      19.115  24.356   0.539  1.00  0.90           H  
ATOM   1111  HA  LEU A  64      17.485  22.026   0.168  1.00  0.90           H  
ATOM   1112 1HB  LEU A  64      20.259  22.403   1.336  1.00  0.90           H  
ATOM   1113 2HB  LEU A  64      19.519  20.829   1.082  1.00  0.90           H  
ATOM   1114  HG  LEU A  64      20.058  22.816  -1.127  1.00  0.90           H  
ATOM   1115 1HD1 LEU A  64      21.937  21.340  -1.691  1.00  0.90           H  
ATOM   1116 2HD1 LEU A  64      22.128  22.051  -0.074  1.00  0.90           H  
ATOM   1117 3HD1 LEU A  64      21.588  20.369  -0.251  1.00  0.90           H  
ATOM   1118 1HD2 LEU A  64      19.648  20.861  -2.531  1.00  0.90           H  
ATOM   1119 2HD2 LEU A  64      19.313  19.876  -1.087  1.00  0.90           H  
ATOM   1120 3HD2 LEU A  64      18.230  21.220  -1.527  1.00  0.90           H  
ATOM   1121  N   THR A  65      18.064  22.897   3.278  1.00  0.90           N  
ATOM   1122  CA  THR A  65      17.689  22.649   4.649  1.00  0.90           C  
ATOM   1123  C   THR A  65      16.184  22.776   4.779  1.00  0.90           C  
ATOM   1124  O   THR A  65      15.527  21.888   5.320  1.00  0.90           O  
ATOM   1125  CB  THR A  65      18.355  23.673   5.588  1.00  0.90           C  
ATOM   1126  OG1 THR A  65      19.769  23.590   5.469  1.00  0.90           O  
ATOM   1127  CG2 THR A  65      17.979  23.390   7.004  1.00  0.90           C  
ATOM   1128  H   THR A  65      18.694  23.670   3.078  1.00  0.90           H  
ATOM   1129  HA  THR A  65      17.988  21.641   4.925  1.00  0.90           H  
ATOM   1130  HB  THR A  65      18.033  24.677   5.318  1.00  0.90           H  
ATOM   1131  HG1 THR A  65      20.007  23.773   4.535  1.00  0.90           H  
ATOM   1132 1HG2 THR A  65      18.450  24.118   7.661  1.00  0.90           H  
ATOM   1133 2HG2 THR A  65      16.910  23.461   7.087  1.00  0.90           H  
ATOM   1134 3HG2 THR A  65      18.307  22.392   7.274  1.00  0.90           H  
ATOM   1135  N   ILE A  66      15.632  23.855   4.228  1.00  0.90           N  
ATOM   1136  CA  ILE A  66      14.207  24.118   4.313  1.00  0.90           C  
ATOM   1137  C   ILE A  66      13.375  23.080   3.585  1.00  0.90           C  
ATOM   1138  O   ILE A  66      12.398  22.560   4.134  1.00  0.90           O  
ATOM   1139  CB  ILE A  66      13.876  25.500   3.742  1.00  0.90           C  
ATOM   1140  CG1 ILE A  66      14.471  26.592   4.627  1.00  0.90           C  
ATOM   1141  CG2 ILE A  66      12.377  25.651   3.615  1.00  0.90           C  
ATOM   1142  CD1 ILE A  66      14.443  27.948   3.983  1.00  0.90           C  
ATOM   1143  H   ILE A  66      16.237  24.540   3.766  1.00  0.90           H  
ATOM   1144  HA  ILE A  66      13.924  24.103   5.366  1.00  0.90           H  
ATOM   1145  HB  ILE A  66      14.339  25.597   2.754  1.00  0.90           H  
ATOM   1146 1HG1 ILE A  66      13.915  26.636   5.561  1.00  0.90           H  
ATOM   1147 2HG1 ILE A  66      15.507  26.338   4.852  1.00  0.90           H  
ATOM   1148 1HG2 ILE A  66      12.145  26.627   3.195  1.00  0.90           H  
ATOM   1149 2HG2 ILE A  66      11.991  24.872   2.961  1.00  0.90           H  
ATOM   1150 3HG2 ILE A  66      11.920  25.559   4.601  1.00  0.90           H  
ATOM   1151 1HD1 ILE A  66      14.885  28.681   4.657  1.00  0.90           H  
ATOM   1152 2HD1 ILE A  66      15.015  27.912   3.055  1.00  0.90           H  
ATOM   1153 3HD1 ILE A  66      13.416  28.228   3.765  1.00  0.90           H  
ATOM   1154  N   LYS A  67      13.763  22.745   2.352  1.00  0.92           N  
ATOM   1155  CA  LYS A  67      12.978  21.783   1.597  1.00  0.92           C  
ATOM   1156  C   LYS A  67      12.895  20.447   2.308  1.00  0.92           C  
ATOM   1157  O   LYS A  67      11.840  19.815   2.317  1.00  0.92           O  
ATOM   1158  CB  LYS A  67      13.576  21.575   0.207  1.00  0.92           C  
ATOM   1159  CG  LYS A  67      13.401  22.747  -0.751  1.00  0.92           C  
ATOM   1160  CD  LYS A  67      14.067  22.455  -2.087  1.00  0.92           C  
ATOM   1161  CE  LYS A  67      13.913  23.614  -3.057  1.00  0.92           C  
ATOM   1162  NZ  LYS A  67      14.572  23.329  -4.364  1.00  0.92           N  
ATOM   1163  H   LYS A  67      14.585  23.178   1.926  1.00  0.92           H  
ATOM   1164  HA  LYS A  67      11.967  22.172   1.492  1.00  0.92           H  
ATOM   1165 1HB  LYS A  67      14.652  21.393   0.309  1.00  0.92           H  
ATOM   1166 2HB  LYS A  67      13.137  20.689  -0.248  1.00  0.92           H  
ATOM   1167 1HG  LYS A  67      12.339  22.924  -0.915  1.00  0.92           H  
ATOM   1168 2HG  LYS A  67      13.834  23.643  -0.318  1.00  0.92           H  
ATOM   1169 1HD  LYS A  67      15.132  22.275  -1.919  1.00  0.92           H  
ATOM   1170 2HD  LYS A  67      13.629  21.561  -2.527  1.00  0.92           H  
ATOM   1171 1HE  LYS A  67      12.855  23.801  -3.226  1.00  0.92           H  
ATOM   1172 2HE  LYS A  67      14.366  24.507  -2.620  1.00  0.92           H  
ATOM   1173 1HZ  LYS A  67      14.451  24.118  -4.983  1.00  0.92           H  
ATOM   1174 2HZ  LYS A  67      15.557  23.165  -4.216  1.00  0.92           H  
ATOM   1175 3HZ  LYS A  67      14.153  22.509  -4.780  1.00  0.92           H  
ATOM   1176  N   LEU A  68      13.986  20.028   2.944  1.00  0.96           N  
ATOM   1177  CA  LEU A  68      13.967  18.762   3.645  1.00  0.96           C  
ATOM   1178  C   LEU A  68      13.279  18.858   5.020  1.00  0.96           C  
ATOM   1179  O   LEU A  68      12.532  17.964   5.411  1.00  0.96           O  
ATOM   1180  CB  LEU A  68      15.389  18.257   3.798  1.00  0.96           C  
ATOM   1181  CG  LEU A  68      16.145  17.871   2.513  1.00  0.96           C  
ATOM   1182  CD1 LEU A  68      17.601  17.526   2.860  1.00  0.96           C  
ATOM   1183  CD2 LEU A  68      15.455  16.681   1.874  1.00  0.96           C  
ATOM   1184  H   LEU A  68      14.852  20.570   2.911  1.00  0.96           H  
ATOM   1185  HA  LEU A  68      13.412  18.045   3.039  1.00  0.96           H  
ATOM   1186 1HB  LEU A  68      15.973  19.016   4.327  1.00  0.96           H  
ATOM   1187 2HB  LEU A  68      15.326  17.361   4.393  1.00  0.96           H  
ATOM   1188  HG  LEU A  68      16.148  18.715   1.820  1.00  0.96           H  
ATOM   1189 1HD1 LEU A  68      18.129  17.255   1.948  1.00  0.96           H  
ATOM   1190 2HD1 LEU A  68      18.079  18.395   3.316  1.00  0.96           H  
ATOM   1191 3HD1 LEU A  68      17.631  16.692   3.553  1.00  0.96           H  
ATOM   1192 1HD2 LEU A  68      15.983  16.395   0.965  1.00  0.96           H  
ATOM   1193 2HD2 LEU A  68      15.460  15.858   2.566  1.00  0.96           H  
ATOM   1194 3HD2 LEU A  68      14.421  16.941   1.631  1.00  0.96           H  
ATOM   1195  N   LEU A  69      13.446  19.965   5.746  1.00  1.03           N  
ATOM   1196  CA  LEU A  69      12.794  20.069   7.053  1.00  1.03           C  
ATOM   1197  C   LEU A  69      11.273  20.051   6.938  1.00  1.03           C  
ATOM   1198  O   LEU A  69      10.581  19.465   7.782  1.00  1.03           O  
ATOM   1199  CB  LEU A  69      13.238  21.312   7.809  1.00  1.03           C  
ATOM   1200  CG  LEU A  69      14.670  21.295   8.326  1.00  1.03           C  
ATOM   1201  CD1 LEU A  69      14.982  22.628   8.944  1.00  1.03           C  
ATOM   1202  CD2 LEU A  69      14.826  20.191   9.318  1.00  1.03           C  
ATOM   1203  H   LEU A  69      14.057  20.717   5.426  1.00  1.03           H  
ATOM   1204  HA  LEU A  69      13.097  19.205   7.644  1.00  1.03           H  
ATOM   1205 1HB  LEU A  69      13.142  22.169   7.137  1.00  1.03           H  
ATOM   1206 2HB  LEU A  69      12.589  21.456   8.632  1.00  1.03           H  
ATOM   1207  HG  LEU A  69      15.343  21.126   7.517  1.00  1.03           H  
ATOM   1208 1HD1 LEU A  69      16.003  22.632   9.309  1.00  1.03           H  
ATOM   1209 2HD1 LEU A  69      14.858  23.408   8.195  1.00  1.03           H  
ATOM   1210 3HD1 LEU A  69      14.301  22.810   9.773  1.00  1.03           H  
ATOM   1211 1HD2 LEU A  69      15.849  20.168   9.689  1.00  1.03           H  
ATOM   1212 2HD2 LEU A  69      14.143  20.380  10.134  1.00  1.03           H  
ATOM   1213 3HD2 LEU A  69      14.591  19.237   8.848  1.00  1.03           H  
ATOM   1214  N   LYS A  70      10.743  20.598   5.843  1.00  1.11           N  
ATOM   1215  CA  LYS A  70       9.300  20.596   5.619  1.00  1.11           C  
ATOM   1216  C   LYS A  70       8.703  19.185   5.578  1.00  1.11           C  
ATOM   1217  O   LYS A  70       7.492  19.026   5.741  1.00  1.11           O  
ATOM   1218  CB  LYS A  70       8.927  21.329   4.328  1.00  1.11           C  
ATOM   1219  CG  LYS A  70       9.044  22.855   4.371  1.00  1.11           C  
ATOM   1220  CD  LYS A  70       8.657  23.453   3.022  1.00  1.11           C  
ATOM   1221  CE  LYS A  70       8.639  24.970   3.054  1.00  1.11           C  
ATOM   1222  NZ  LYS A  70       8.299  25.547   1.723  1.00  1.11           N  
ATOM   1223  H   LYS A  70      11.351  21.075   5.171  1.00  1.11           H  
ATOM   1224  HA  LYS A  70       8.832  21.124   6.450  1.00  1.11           H  
ATOM   1225 1HB  LYS A  70       9.585  20.979   3.524  1.00  1.11           H  
ATOM   1226 2HB  LYS A  70       7.908  21.075   4.047  1.00  1.11           H  
ATOM   1227 1HG  LYS A  70       8.382  23.251   5.139  1.00  1.11           H  
ATOM   1228 2HG  LYS A  70      10.061  23.142   4.612  1.00  1.11           H  
ATOM   1229 1HD  LYS A  70       9.381  23.125   2.273  1.00  1.11           H  
ATOM   1230 2HD  LYS A  70       7.672  23.090   2.733  1.00  1.11           H  
ATOM   1231 1HE  LYS A  70       7.899  25.300   3.780  1.00  1.11           H  
ATOM   1232 2HE  LYS A  70       9.607  25.332   3.357  1.00  1.11           H  
ATOM   1233 1HZ  LYS A  70       8.294  26.555   1.784  1.00  1.11           H  
ATOM   1234 2HZ  LYS A  70       8.987  25.254   1.044  1.00  1.11           H  
ATOM   1235 3HZ  LYS A  70       7.386  25.223   1.437  1.00  1.11           H  
ATOM   1236  N   GLU A  71       9.528  18.168   5.326  1.00  1.20           N  
ATOM   1237  CA  GLU A  71       9.058  16.796   5.273  1.00  1.20           C  
ATOM   1238  C   GLU A  71       8.919  16.183   6.680  1.00  1.20           C  
ATOM   1239  O   GLU A  71       8.186  15.207   6.864  1.00  1.20           O  
ATOM   1240  CB  GLU A  71      10.053  15.935   4.458  1.00  1.20           C  
ATOM   1241  CG  GLU A  71      10.178  16.310   2.966  1.00  1.20           C  
ATOM   1242  CD  GLU A  71      11.235  15.487   2.227  1.00  1.20           C  
ATOM   1243  OE1 GLU A  71      11.932  14.745   2.874  1.00  1.20           O  
ATOM   1244  OE2 GLU A  71      11.337  15.608   1.023  1.00  1.20           O  
ATOM   1245  H   GLU A  71      10.528  18.332   5.209  1.00  1.20           H  
ATOM   1246  HA  GLU A  71       8.082  16.781   4.790  1.00  1.20           H  
ATOM   1247 1HB  GLU A  71      11.042  16.003   4.905  1.00  1.20           H  
ATOM   1248 2HB  GLU A  71       9.750  14.887   4.510  1.00  1.20           H  
ATOM   1249 1HG  GLU A  71       9.214  16.172   2.481  1.00  1.20           H  
ATOM   1250 2HG  GLU A  71      10.442  17.371   2.901  1.00  1.20           H  
ATOM   1251  N   VAL A  72       9.709  16.682   7.645  1.00  1.27           N  
ATOM   1252  CA  VAL A  72       9.797  16.042   8.958  1.00  1.27           C  
ATOM   1253  C   VAL A  72       9.779  16.800  10.267  1.00  1.27           C  
ATOM   1254  O   VAL A  72       9.948  16.137  11.287  1.00  1.27           O  
ATOM   1255  CB  VAL A  72      11.078  15.273   9.082  1.00  1.27           C  
ATOM   1256  CG1 VAL A  72      11.110  14.132   8.091  1.00  1.27           C  
ATOM   1257  CG2 VAL A  72      12.217  16.309   8.922  1.00  1.27           C  
ATOM   1258  H   VAL A  72      10.242  17.530   7.473  1.00  1.27           H  
ATOM   1259  HA  VAL A  72       8.969  15.337   9.002  1.00  1.27           H  
ATOM   1260  HB  VAL A  72      11.127  14.830  10.076  1.00  1.27           H  
ATOM   1261 1HG1 VAL A  72      11.985  13.569   8.217  1.00  1.27           H  
ATOM   1262 2HG1 VAL A  72      10.266  13.496   8.285  1.00  1.27           H  
ATOM   1263 3HG1 VAL A  72      11.064  14.503   7.074  1.00  1.27           H  
ATOM   1264 1HG2 VAL A  72      13.149  15.861   9.042  1.00  1.27           H  
ATOM   1265 2HG2 VAL A  72      12.159  16.759   7.926  1.00  1.27           H  
ATOM   1266 3HG2 VAL A  72      12.116  17.086   9.667  1.00  1.27           H  
ATOM   1267  N   ILE A  73       9.672  18.113  10.323  1.00  1.31           N  
ATOM   1268  CA  ILE A  73       9.860  18.639  11.677  1.00  1.31           C  
ATOM   1269  C   ILE A  73       8.882  18.051  12.680  1.00  1.31           C  
ATOM   1270  O   ILE A  73       7.663  18.069  12.484  1.00  1.31           O  
ATOM   1271  CB  ILE A  73       9.796  20.172  11.743  1.00  1.31           C  
ATOM   1272  CG1 ILE A  73      10.978  20.775  11.004  1.00  1.31           C  
ATOM   1273  CG2 ILE A  73       9.775  20.633  13.203  1.00  1.31           C  
ATOM   1274  CD1 ILE A  73      10.869  22.264  10.822  1.00  1.31           C  
ATOM   1275  H   ILE A  73       9.572  18.687   9.488  1.00  1.31           H  
ATOM   1276  HA  ILE A  73      10.853  18.356  11.995  1.00  1.31           H  
ATOM   1277  HB  ILE A  73       8.891  20.517  11.246  1.00  1.31           H  
ATOM   1278 1HG1 ILE A  73      11.882  20.566  11.564  1.00  1.31           H  
ATOM   1279 2HG1 ILE A  73      11.062  20.303  10.038  1.00  1.31           H  
ATOM   1280 1HG2 ILE A  73       9.721  21.718  13.241  1.00  1.31           H  
ATOM   1281 2HG2 ILE A  73       8.906  20.214  13.709  1.00  1.31           H  
ATOM   1282 3HG2 ILE A  73      10.677  20.298  13.707  1.00  1.31           H  
ATOM   1283 1HD1 ILE A  73      11.738  22.646  10.304  1.00  1.31           H  
ATOM   1284 2HD1 ILE A  73       9.974  22.490  10.241  1.00  1.31           H  
ATOM   1285 3HD1 ILE A  73      10.801  22.741  11.796  1.00  1.31           H  
ATOM   1286  N   ILE A  74       9.459  17.525  13.764  1.00  1.29           N  
ATOM   1287  CA  ILE A  74       8.723  16.873  14.826  1.00  1.29           C  
ATOM   1288  C   ILE A  74       8.329  17.872  15.915  1.00  1.29           C  
ATOM   1289  O   ILE A  74       9.196  18.597  16.409  1.00  1.29           O  
ATOM   1290  CB  ILE A  74       9.554  15.742  15.472  1.00  1.29           C  
ATOM   1291  CG1 ILE A  74       9.966  14.720  14.439  1.00  1.29           C  
ATOM   1292  CG2 ILE A  74       8.735  15.083  16.544  1.00  1.29           C  
ATOM   1293  CD1 ILE A  74       8.789  14.066  13.755  1.00  1.29           C  
ATOM   1294  H   ILE A  74      10.478  17.564  13.833  1.00  1.29           H  
ATOM   1295  HA  ILE A  74       7.862  16.402  14.377  1.00  1.29           H  
ATOM   1296  HB  ILE A  74      10.463  16.161  15.908  1.00  1.29           H  
ATOM   1297 1HG1 ILE A  74      10.583  15.209  13.680  1.00  1.29           H  
ATOM   1298 2HG1 ILE A  74      10.562  13.940  14.919  1.00  1.29           H  
ATOM   1299 1HG2 ILE A  74       9.296  14.299  17.020  1.00  1.29           H  
ATOM   1300 2HG2 ILE A  74       8.461  15.819  17.282  1.00  1.29           H  
ATOM   1301 3HG2 ILE A  74       7.839  14.661  16.105  1.00  1.29           H  
ATOM   1302 1HD1 ILE A  74       9.152  13.345  13.025  1.00  1.29           H  
ATOM   1303 2HD1 ILE A  74       8.169  13.554  14.490  1.00  1.29           H  
ATOM   1304 3HD1 ILE A  74       8.196  14.829  13.246  1.00  1.29           H  
ATOM   1305  N   PRO A  75       7.041  17.966  16.293  1.00  1.23           N  
ATOM   1306  CA  PRO A  75       6.539  18.817  17.354  1.00  1.23           C  
ATOM   1307  C   PRO A  75       7.268  18.536  18.656  1.00  1.23           C  
ATOM   1308  O   PRO A  75       7.535  17.382  18.988  1.00  1.23           O  
ATOM   1309  CB  PRO A  75       5.068  18.397  17.445  1.00  1.23           C  
ATOM   1310  CG  PRO A  75       4.727  17.919  16.057  1.00  1.23           C  
ATOM   1311  CD  PRO A  75       5.978  17.250  15.549  1.00  1.23           C  
ATOM   1312  HA  PRO A  75       6.645  19.871  17.061  1.00  1.23           H  
ATOM   1313 1HB  PRO A  75       4.946  17.614  18.213  1.00  1.23           H  
ATOM   1314 2HB  PRO A  75       4.452  19.252  17.764  1.00  1.23           H  
ATOM   1315 1HG  PRO A  75       3.866  17.231  16.096  1.00  1.23           H  
ATOM   1316 2HG  PRO A  75       4.424  18.769  15.429  1.00  1.23           H  
ATOM   1317 1HD  PRO A  75       5.975  16.187  15.774  1.00  1.23           H  
ATOM   1318 2HD  PRO A  75       6.035  17.461  14.467  1.00  1.23           H  
ATOM   1319  N   LEU A  76       7.519  19.583  19.435  1.00  1.15           N  
ATOM   1320  CA  LEU A  76       8.235  19.457  20.708  1.00  1.15           C  
ATOM   1321  C   LEU A  76       7.658  18.389  21.633  1.00  1.15           C  
ATOM   1322  O   LEU A  76       8.396  17.682  22.325  1.00  1.15           O  
ATOM   1323  CB  LEU A  76       8.254  20.800  21.433  1.00  1.15           C  
ATOM   1324  CG  LEU A  76       9.014  20.818  22.752  1.00  1.15           C  
ATOM   1325  CD1 LEU A  76      10.466  20.454  22.489  1.00  1.15           C  
ATOM   1326  CD2 LEU A  76       8.899  22.203  23.376  1.00  1.15           C  
ATOM   1327  H   LEU A  76       7.248  20.504  19.120  1.00  1.15           H  
ATOM   1328  HA  LEU A  76       9.263  19.188  20.488  1.00  1.15           H  
ATOM   1329 1HB  LEU A  76       8.712  21.539  20.779  1.00  1.15           H  
ATOM   1330 2HB  LEU A  76       7.228  21.104  21.636  1.00  1.15           H  
ATOM   1331  HG  LEU A  76       8.593  20.077  23.432  1.00  1.15           H  
ATOM   1332 1HD1 LEU A  76      11.021  20.457  23.426  1.00  1.15           H  
ATOM   1333 2HD1 LEU A  76      10.508  19.462  22.048  1.00  1.15           H  
ATOM   1334 3HD1 LEU A  76      10.908  21.175  21.804  1.00  1.15           H  
ATOM   1335 1HD2 LEU A  76       9.442  22.224  24.321  1.00  1.15           H  
ATOM   1336 2HD2 LEU A  76       9.323  22.944  22.697  1.00  1.15           H  
ATOM   1337 3HD2 LEU A  76       7.849  22.434  23.554  1.00  1.15           H  
ATOM   1338  N   SER A  77       6.334  18.258  21.645  1.00  1.06           N  
ATOM   1339  CA  SER A  77       5.664  17.311  22.528  1.00  1.06           C  
ATOM   1340  C   SER A  77       6.047  15.849  22.269  1.00  1.06           C  
ATOM   1341  O   SER A  77       5.825  14.995  23.128  1.00  1.06           O  
ATOM   1342  CB  SER A  77       4.161  17.460  22.399  1.00  1.06           C  
ATOM   1343  OG  SER A  77       3.725  17.063  21.130  1.00  1.06           O  
ATOM   1344  H   SER A  77       5.784  18.844  21.037  1.00  1.06           H  
ATOM   1345  HA  SER A  77       5.946  17.555  23.553  1.00  1.06           H  
ATOM   1346 1HB  SER A  77       3.674  16.848  23.158  1.00  1.06           H  
ATOM   1347 2HB  SER A  77       3.877  18.495  22.579  1.00  1.06           H  
ATOM   1348  HG  SER A  77       4.133  16.203  20.975  1.00  1.06           H  
ATOM   1349  N   LEU A  78       6.591  15.545  21.086  1.00  0.98           N  
ATOM   1350  CA  LEU A  78       6.993  14.184  20.767  1.00  0.98           C  
ATOM   1351  C   LEU A  78       8.488  13.959  20.940  1.00  0.98           C  
ATOM   1352  O   LEU A  78       8.977  12.846  20.714  1.00  0.98           O  
ATOM   1353  CB  LEU A  78       6.628  13.836  19.337  1.00  0.98           C  
ATOM   1354  CG  LEU A  78       5.168  13.902  18.993  1.00  0.98           C  
ATOM   1355  CD1 LEU A  78       4.992  13.570  17.515  1.00  0.98           C  
ATOM   1356  CD2 LEU A  78       4.409  12.937  19.887  1.00  0.98           C  
ATOM   1357  H   LEU A  78       6.778  16.279  20.403  1.00  0.98           H  
ATOM   1358  HA  LEU A  78       6.467  13.504  21.437  1.00  0.98           H  
ATOM   1359 1HB  LEU A  78       7.147  14.511  18.690  1.00  0.98           H  
ATOM   1360 2HB  LEU A  78       6.963  12.828  19.153  1.00  0.98           H  
ATOM   1361  HG  LEU A  78       4.799  14.917  19.152  1.00  0.98           H  
ATOM   1362 1HD1 LEU A  78       3.938  13.628  17.252  1.00  0.98           H  
ATOM   1363 2HD1 LEU A  78       5.549  14.276  16.923  1.00  0.98           H  
ATOM   1364 3HD1 LEU A  78       5.357  12.570  17.316  1.00  0.98           H  
ATOM   1365 1HD2 LEU A  78       3.346  12.976  19.650  1.00  0.98           H  
ATOM   1366 2HD2 LEU A  78       4.776  11.919  19.731  1.00  0.98           H  
ATOM   1367 3HD2 LEU A  78       4.557  13.210  20.934  1.00  0.98           H  
ATOM   1368  N   HIS A  79       9.231  14.984  21.353  1.00  0.92           N  
ATOM   1369  CA  HIS A  79      10.667  14.785  21.433  1.00  0.92           C  
ATOM   1370  C   HIS A  79      11.008  13.763  22.496  1.00  0.92           C  
ATOM   1371  O   HIS A  79      11.888  12.928  22.297  1.00  0.92           O  
ATOM   1372  CB  HIS A  79      11.419  16.098  21.651  1.00  0.92           C  
ATOM   1373  CG  HIS A  79      11.388  16.969  20.434  1.00  0.92           C  
ATOM   1374  ND1 HIS A  79      12.174  18.098  20.291  1.00  0.92           N  
ATOM   1375  CD2 HIS A  79      10.629  16.894  19.323  1.00  0.92           C  
ATOM   1376  CE1 HIS A  79      11.892  18.673  19.127  1.00  0.92           C  
ATOM   1377  NE2 HIS A  79      10.956  17.964  18.531  1.00  0.92           N  
ATOM   1378  H   HIS A  79       8.823  15.891  21.587  1.00  0.92           H  
ATOM   1379  HA  HIS A  79      11.012  14.382  20.492  1.00  0.92           H  
ATOM   1380 1HB  HIS A  79      10.962  16.648  22.476  1.00  0.92           H  
ATOM   1381 2HB  HIS A  79      12.450  15.896  21.915  1.00  0.92           H  
ATOM   1382  HD2 HIS A  79       9.884  16.138  19.110  1.00  0.92           H  
ATOM   1383  HE1 HIS A  79      12.344  19.584  18.735  1.00  0.92           H  
ATOM   1384  HE2 HIS A  79      10.513  18.174  17.626  1.00  0.92           H  
ATOM   1385  N   ARG A  80      10.250  13.751  23.586  1.00  0.88           N  
ATOM   1386  CA  ARG A  80      10.506  12.788  24.642  1.00  0.88           C  
ATOM   1387  C   ARG A  80      10.344  11.364  24.104  1.00  0.88           C  
ATOM   1388  O   ARG A  80      11.100  10.471  24.486  1.00  0.88           O  
ATOM   1389  CB  ARG A  80       9.559  13.021  25.811  1.00  0.88           C  
ATOM   1390  CG  ARG A  80       9.835  14.296  26.605  1.00  0.88           C  
ATOM   1391  CD  ARG A  80       8.838  14.509  27.694  1.00  0.88           C  
ATOM   1392  NE  ARG A  80       9.106  15.732  28.445  1.00  0.88           N  
ATOM   1393  CZ  ARG A  80       8.280  16.268  29.367  1.00  0.88           C  
ATOM   1394  NH1 ARG A  80       7.134  15.684  29.646  1.00  0.88           N  
ATOM   1395  NH2 ARG A  80       8.621  17.383  29.989  1.00  0.88           N  
ATOM   1396  H   ARG A  80       9.514  14.436  23.692  1.00  0.88           H  
ATOM   1397  HA  ARG A  80      11.531  12.915  24.991  1.00  0.88           H  
ATOM   1398 1HB  ARG A  80       8.534  13.071  25.441  1.00  0.88           H  
ATOM   1399 2HB  ARG A  80       9.617  12.175  26.497  1.00  0.88           H  
ATOM   1400 1HG  ARG A  80      10.828  14.240  27.051  1.00  0.88           H  
ATOM   1401 2HG  ARG A  80       9.788  15.153  25.929  1.00  0.88           H  
ATOM   1402 1HD  ARG A  80       7.840  14.586  27.262  1.00  0.88           H  
ATOM   1403 2HD  ARG A  80       8.870  13.669  28.387  1.00  0.88           H  
ATOM   1404  HE  ARG A  80       9.977  16.213  28.260  1.00  0.88           H  
ATOM   1405 1HH1 ARG A  80       6.872  14.833  29.171  1.00  0.88           H  
ATOM   1406 2HH1 ARG A  80       6.517  16.088  30.336  1.00  0.88           H  
ATOM   1407 1HH2 ARG A  80       9.500  17.833  29.775  1.00  0.88           H  
ATOM   1408 2HH2 ARG A  80       8.003  17.785  30.679  1.00  0.88           H  
ATOM   1409  N   ASP A  81       9.379  11.149  23.192  1.00  0.85           N  
ATOM   1410  CA  ASP A  81       9.170   9.818  22.627  1.00  0.85           C  
ATOM   1411  C   ASP A  81      10.355   9.444  21.750  1.00  0.85           C  
ATOM   1412  O   ASP A  81      10.823   8.306  21.786  1.00  0.85           O  
ATOM   1413  CB  ASP A  81       7.889   9.722  21.789  1.00  0.85           C  
ATOM   1414  CG  ASP A  81       6.577   9.778  22.584  1.00  0.85           C  
ATOM   1415  OD1 ASP A  81       6.606   9.688  23.793  1.00  0.85           O  
ATOM   1416  OD2 ASP A  81       5.549   9.859  21.953  1.00  0.85           O  
ATOM   1417  H   ASP A  81       8.801  11.918  22.883  1.00  0.85           H  
ATOM   1418  HA  ASP A  81       9.103   9.099  23.442  1.00  0.85           H  
ATOM   1419 1HB  ASP A  81       7.881  10.534  21.059  1.00  0.85           H  
ATOM   1420 2HB  ASP A  81       7.906   8.789  21.225  1.00  0.85           H  
ATOM   1421  N   ILE A  82      10.915  10.423  21.029  1.00  0.82           N  
ATOM   1422  CA  ILE A  82      12.050  10.129  20.156  1.00  0.82           C  
ATOM   1423  C   ILE A  82      13.191   9.594  20.991  1.00  0.82           C  
ATOM   1424  O   ILE A  82      13.848   8.607  20.632  1.00  0.82           O  
ATOM   1425  CB  ILE A  82      12.627  11.377  19.444  1.00  0.82           C  
ATOM   1426  CG1 ILE A  82      11.672  11.951  18.440  1.00  0.82           C  
ATOM   1427  CG2 ILE A  82      13.954  11.012  18.762  1.00  0.82           C  
ATOM   1428  CD1 ILE A  82      12.118  13.306  17.916  1.00  0.82           C  
ATOM   1429  H   ILE A  82      10.502  11.358  21.048  1.00  0.82           H  
ATOM   1430  HA  ILE A  82      11.756   9.379  19.422  1.00  0.82           H  
ATOM   1431  HB  ILE A  82      12.824  12.149  20.177  1.00  0.82           H  
ATOM   1432 1HG1 ILE A  82      11.582  11.266  17.594  1.00  0.82           H  
ATOM   1433 2HG1 ILE A  82      10.699  12.070  18.912  1.00  0.82           H  
ATOM   1434 1HG2 ILE A  82      14.372  11.897  18.283  1.00  0.82           H  
ATOM   1435 2HG2 ILE A  82      14.660  10.635  19.499  1.00  0.82           H  
ATOM   1436 3HG2 ILE A  82      13.775  10.250  18.002  1.00  0.82           H  
ATOM   1437 1HD1 ILE A  82      11.408  13.667  17.200  1.00  0.82           H  
ATOM   1438 2HD1 ILE A  82      12.215  14.014  18.719  1.00  0.82           H  
ATOM   1439 3HD1 ILE A  82      13.085  13.189  17.424  1.00  0.82           H  
ATOM   1440  N   TYR A  83      13.439  10.259  22.109  1.00  0.80           N  
ATOM   1441  CA  TYR A  83      14.560   9.882  22.937  1.00  0.80           C  
ATOM   1442  C   TYR A  83      14.281   8.616  23.747  1.00  0.80           C  
ATOM   1443  O   TYR A  83      15.178   7.788  23.940  1.00  0.80           O  
ATOM   1444  CB  TYR A  83      14.967  11.077  23.780  1.00  0.80           C  
ATOM   1445  CG  TYR A  83      15.472  12.173  22.857  1.00  0.80           C  
ATOM   1446  CD1 TYR A  83      14.819  13.389  22.795  1.00  0.80           C  
ATOM   1447  CD2 TYR A  83      16.553  11.925  22.015  1.00  0.80           C  
ATOM   1448  CE1 TYR A  83      15.242  14.360  21.910  1.00  0.80           C  
ATOM   1449  CE2 TYR A  83      16.976  12.898  21.130  1.00  0.80           C  
ATOM   1450  CZ  TYR A  83      16.323  14.110  21.077  1.00  0.80           C  
ATOM   1451  OH  TYR A  83      16.741  15.079  20.192  1.00  0.80           O  
ATOM   1452  H   TYR A  83      12.853  11.064  22.350  1.00  0.80           H  
ATOM   1453  HA  TYR A  83      15.397   9.665  22.279  1.00  0.80           H  
ATOM   1454 1HB  TYR A  83      14.104  11.454  24.340  1.00  0.80           H  
ATOM   1455 2HB  TYR A  83      15.752  10.807  24.483  1.00  0.80           H  
ATOM   1456  HD1 TYR A  83      13.964  13.579  23.444  1.00  0.80           H  
ATOM   1457  HD2 TYR A  83      17.063  10.961  22.047  1.00  0.80           H  
ATOM   1458  HE1 TYR A  83      14.725  15.316  21.863  1.00  0.80           H  
ATOM   1459  HE2 TYR A  83      17.820  12.709  20.470  1.00  0.80           H  
ATOM   1460  HH  TYR A  83      16.202  15.868  20.302  1.00  0.80           H  
ATOM   1461  N   ASN A  84      13.039   8.403  24.177  1.00  0.78           N  
ATOM   1462  CA  ASN A  84      12.748   7.174  24.901  1.00  0.78           C  
ATOM   1463  C   ASN A  84      12.917   5.980  23.961  1.00  0.78           C  
ATOM   1464  O   ASN A  84      13.501   4.951  24.339  1.00  0.78           O  
ATOM   1465  CB  ASN A  84      11.346   7.214  25.470  1.00  0.78           C  
ATOM   1466  CG  ASN A  84      11.224   8.154  26.651  1.00  0.78           C  
ATOM   1467  OD1 ASN A  84      12.214   8.498  27.310  1.00  0.78           O  
ATOM   1468  ND2 ASN A  84      10.018   8.576  26.929  1.00  0.78           N  
ATOM   1469  H   ASN A  84      12.305   9.098  24.038  1.00  0.78           H  
ATOM   1470  HA  ASN A  84      13.465   7.063  25.715  1.00  0.78           H  
ATOM   1471 1HB  ASN A  84      10.653   7.539  24.690  1.00  0.78           H  
ATOM   1472 2HB  ASN A  84      11.048   6.214  25.778  1.00  0.78           H  
ATOM   1473 1HD2 ASN A  84       9.870   9.201  27.692  1.00  0.78           H  
ATOM   1474 2HD2 ASN A  84       9.245   8.278  26.370  1.00  0.78           H  
ATOM   1475  N   TYR A  85      12.462   6.144  22.705  1.00  0.76           N  
ATOM   1476  CA  TYR A  85      12.588   5.090  21.714  1.00  0.76           C  
ATOM   1477  C   TYR A  85      14.057   4.826  21.461  1.00  0.76           C  
ATOM   1478  O   TYR A  85      14.486   3.676  21.396  1.00  0.76           O  
ATOM   1479  CB  TYR A  85      11.979   5.487  20.357  1.00  0.76           C  
ATOM   1480  CG  TYR A  85      10.473   5.624  20.224  1.00  0.76           C  
ATOM   1481  CD1 TYR A  85       9.966   6.394  19.164  1.00  0.76           C  
ATOM   1482  CD2 TYR A  85       9.604   5.020  21.111  1.00  0.76           C  
ATOM   1483  CE1 TYR A  85       8.611   6.542  18.999  1.00  0.76           C  
ATOM   1484  CE2 TYR A  85       8.234   5.176  20.939  1.00  0.76           C  
ATOM   1485  CZ  TYR A  85       7.741   5.933  19.887  1.00  0.76           C  
ATOM   1486  OH  TYR A  85       6.379   6.074  19.721  1.00  0.76           O  
ATOM   1487  H   TYR A  85      11.989   7.008  22.442  1.00  0.76           H  
ATOM   1488  HA  TYR A  85      12.126   4.178  22.091  1.00  0.76           H  
ATOM   1489 1HB  TYR A  85      12.410   6.445  20.067  1.00  0.76           H  
ATOM   1490 2HB  TYR A  85      12.310   4.768  19.606  1.00  0.76           H  
ATOM   1491  HD1 TYR A  85      10.652   6.874  18.463  1.00  0.76           H  
ATOM   1492  HD2 TYR A  85       9.991   4.425  21.937  1.00  0.76           H  
ATOM   1493  HE1 TYR A  85       8.228   7.130  18.176  1.00  0.76           H  
ATOM   1494  HE2 TYR A  85       7.544   4.701  21.634  1.00  0.76           H  
ATOM   1495  HH  TYR A  85       6.204   6.714  19.026  1.00  0.76           H  
ATOM   1496  N   SER A  86      14.845   5.901  21.377  1.00  0.75           N  
ATOM   1497  CA  SER A  86      16.252   5.774  21.070  1.00  0.75           C  
ATOM   1498  C   SER A  86      17.001   4.984  22.128  1.00  0.75           C  
ATOM   1499  O   SER A  86      17.833   4.134  21.802  1.00  0.75           O  
ATOM   1500  CB  SER A  86      16.862   7.149  20.918  1.00  0.75           C  
ATOM   1501  OG  SER A  86      16.282   7.816  19.836  1.00  0.75           O  
ATOM   1502  H   SER A  86      14.441   6.836  21.447  1.00  0.75           H  
ATOM   1503  HA  SER A  86      16.331   5.244  20.128  1.00  0.75           H  
ATOM   1504 1HB  SER A  86      16.713   7.719  21.827  1.00  0.75           H  
ATOM   1505 2HB  SER A  86      17.934   7.058  20.761  1.00  0.75           H  
ATOM   1506  HG  SER A  86      15.364   8.029  20.127  1.00  0.75           H  
ATOM   1507  N   GLN A  87      16.693   5.217  23.404  1.00  0.74           N  
ATOM   1508  CA  GLN A  87      17.378   4.461  24.446  1.00  0.74           C  
ATOM   1509  C   GLN A  87      17.050   2.975  24.325  1.00  0.74           C  
ATOM   1510  O   GLN A  87      17.934   2.119  24.416  1.00  0.74           O  
ATOM   1511  CB  GLN A  87      16.973   4.964  25.830  1.00  0.74           C  
ATOM   1512  CG  GLN A  87      17.488   6.347  26.180  1.00  0.74           C  
ATOM   1513  CD  GLN A  87      16.993   6.821  27.541  1.00  0.74           C  
ATOM   1514  OE1 GLN A  87      16.836   6.029  28.480  1.00  0.74           O  
ATOM   1515  NE2 GLN A  87      16.747   8.120  27.657  1.00  0.74           N  
ATOM   1516  H   GLN A  87      16.010   5.941  23.643  1.00  0.74           H  
ATOM   1517  HA  GLN A  87      18.454   4.587  24.320  1.00  0.74           H  
ATOM   1518 1HB  GLN A  87      15.879   4.998  25.887  1.00  0.74           H  
ATOM   1519 2HB  GLN A  87      17.318   4.263  26.589  1.00  0.74           H  
ATOM   1520 1HG  GLN A  87      18.576   6.328  26.194  1.00  0.74           H  
ATOM   1521 2HG  GLN A  87      17.136   7.049  25.425  1.00  0.74           H  
ATOM   1522 1HE2 GLN A  87      16.417   8.494  28.524  1.00  0.74           H  
ATOM   1523 2HE2 GLN A  87      16.885   8.723  26.872  1.00  0.74           H  
ATOM   1524  N   PHE A  88      15.778   2.670  24.047  1.00  0.75           N  
ATOM   1525  CA  PHE A  88      15.359   1.284  23.873  1.00  0.75           C  
ATOM   1526  C   PHE A  88      16.112   0.627  22.724  1.00  0.75           C  
ATOM   1527  O   PHE A  88      16.668  -0.472  22.865  1.00  0.75           O  
ATOM   1528  CB  PHE A  88      13.852   1.219  23.605  1.00  0.75           C  
ATOM   1529  CG  PHE A  88      13.351  -0.152  23.273  1.00  0.75           C  
ATOM   1530  CD1 PHE A  88      13.147  -1.102  24.263  1.00  0.75           C  
ATOM   1531  CD2 PHE A  88      13.065  -0.490  21.959  1.00  0.75           C  
ATOM   1532  CE1 PHE A  88      12.670  -2.361  23.941  1.00  0.75           C  
ATOM   1533  CE2 PHE A  88      12.591  -1.737  21.638  1.00  0.75           C  
ATOM   1534  CZ  PHE A  88      12.389  -2.676  22.630  1.00  0.75           C  
ATOM   1535  H   PHE A  88      15.082   3.415  23.979  1.00  0.75           H  
ATOM   1536  HA  PHE A  88      15.577   0.738  24.788  1.00  0.75           H  
ATOM   1537 1HB  PHE A  88      13.316   1.580  24.480  1.00  0.75           H  
ATOM   1538 2HB  PHE A  88      13.597   1.872  22.783  1.00  0.75           H  
ATOM   1539  HD1 PHE A  88      13.366  -0.848  25.300  1.00  0.75           H  
ATOM   1540  HD2 PHE A  88      13.217   0.251  21.170  1.00  0.75           H  
ATOM   1541  HE1 PHE A  88      12.511  -3.101  24.726  1.00  0.75           H  
ATOM   1542  HE2 PHE A  88      12.367  -1.982  20.596  1.00  0.75           H  
ATOM   1543  HZ  PHE A  88      12.008  -3.662  22.373  1.00  0.75           H  
ATOM   1544  N   LEU A  89      16.125   1.306  21.587  1.00  0.78           N  
ATOM   1545  CA  LEU A  89      16.741   0.808  20.376  1.00  0.78           C  
ATOM   1546  C   LEU A  89      18.237   0.619  20.547  1.00  0.78           C  
ATOM   1547  O   LEU A  89      18.799  -0.344  20.028  1.00  0.78           O  
ATOM   1548  CB  LEU A  89      16.448   1.790  19.266  1.00  0.78           C  
ATOM   1549  CG  LEU A  89      14.973   1.851  18.866  1.00  0.78           C  
ATOM   1550  CD1 LEU A  89      14.761   3.023  17.947  1.00  0.78           C  
ATOM   1551  CD2 LEU A  89      14.582   0.568  18.240  1.00  0.78           C  
ATOM   1552  H   LEU A  89      15.654   2.212  21.556  1.00  0.78           H  
ATOM   1553  HA  LEU A  89      16.292  -0.152  20.134  1.00  0.78           H  
ATOM   1554 1HB  LEU A  89      16.730   2.777  19.615  1.00  0.78           H  
ATOM   1555 2HB  LEU A  89      17.043   1.540  18.388  1.00  0.78           H  
ATOM   1556  HG  LEU A  89      14.359   1.994  19.739  1.00  0.78           H  
ATOM   1557 1HD1 LEU A  89      13.712   3.089  17.662  1.00  0.78           H  
ATOM   1558 2HD1 LEU A  89      15.049   3.917  18.476  1.00  0.78           H  
ATOM   1559 3HD1 LEU A  89      15.361   2.926  17.085  1.00  0.78           H  
ATOM   1560 1HD2 LEU A  89      13.523   0.616  17.970  1.00  0.78           H  
ATOM   1561 2HD2 LEU A  89      15.183   0.397  17.362  1.00  0.78           H  
ATOM   1562 3HD2 LEU A  89      14.737  -0.241  18.951  1.00  0.78           H  
ATOM   1563  N   LEU A  90      18.892   1.509  21.287  1.00  0.81           N  
ATOM   1564  CA  LEU A  90      20.318   1.356  21.521  1.00  0.81           C  
ATOM   1565  C   LEU A  90      20.576   0.075  22.285  1.00  0.81           C  
ATOM   1566  O   LEU A  90      21.386  -0.759  21.874  1.00  0.81           O  
ATOM   1567  CB  LEU A  90      20.874   2.533  22.333  1.00  0.81           C  
ATOM   1568  CG  LEU A  90      22.364   2.439  22.682  1.00  0.81           C  
ATOM   1569  CD1 LEU A  90      23.200   2.394  21.394  1.00  0.81           C  
ATOM   1570  CD2 LEU A  90      22.744   3.636  23.528  1.00  0.81           C  
ATOM   1571  H   LEU A  90      18.404   2.315  21.676  1.00  0.81           H  
ATOM   1572  HA  LEU A  90      20.828   1.293  20.568  1.00  0.81           H  
ATOM   1573 1HB  LEU A  90      20.707   3.456  21.803  1.00  0.81           H  
ATOM   1574 2HB  LEU A  90      20.320   2.588  23.269  1.00  0.81           H  
ATOM   1575  HG  LEU A  90      22.548   1.519  23.240  1.00  0.81           H  
ATOM   1576 1HD1 LEU A  90      24.256   2.318  21.646  1.00  0.81           H  
ATOM   1577 2HD1 LEU A  90      22.914   1.531  20.793  1.00  0.81           H  
ATOM   1578 3HD1 LEU A  90      23.036   3.300  20.818  1.00  0.81           H  
ATOM   1579 1HD2 LEU A  90      23.800   3.577  23.791  1.00  0.81           H  
ATOM   1580 2HD2 LEU A  90      22.558   4.551  22.965  1.00  0.81           H  
ATOM   1581 3HD2 LEU A  90      22.141   3.639  24.437  1.00  0.81           H  
ATOM   1582  N   GLN A  91      19.834  -0.118  23.370  1.00  0.86           N  
ATOM   1583  CA  GLN A  91      20.005  -1.286  24.220  1.00  0.86           C  
ATOM   1584  C   GLN A  91      19.704  -2.588  23.472  1.00  0.86           C  
ATOM   1585  O   GLN A  91      20.352  -3.611  23.700  1.00  0.86           O  
ATOM   1586  CB  GLN A  91      19.072  -1.151  25.425  1.00  0.86           C  
ATOM   1587  CG  GLN A  91      19.467  -0.040  26.387  1.00  0.86           C  
ATOM   1588  CD  GLN A  91      18.421   0.199  27.465  1.00  0.86           C  
ATOM   1589  OE1 GLN A  91      17.268  -0.238  27.365  1.00  0.86           O  
ATOM   1590  NE2 GLN A  91      18.820   0.916  28.510  1.00  0.86           N  
ATOM   1591  H   GLN A  91      19.148   0.592  23.643  1.00  0.86           H  
ATOM   1592  HA  GLN A  91      21.038  -1.316  24.561  1.00  0.86           H  
ATOM   1593 1HB  GLN A  91      18.061  -0.936  25.072  1.00  0.86           H  
ATOM   1594 2HB  GLN A  91      19.038  -2.090  25.972  1.00  0.86           H  
ATOM   1595 1HG  GLN A  91      20.400  -0.316  26.874  1.00  0.86           H  
ATOM   1596 2HG  GLN A  91      19.601   0.882  25.824  1.00  0.86           H  
ATOM   1597 1HE2 GLN A  91      18.180   1.121  29.251  1.00  0.86           H  
ATOM   1598 2HE2 GLN A  91      19.758   1.258  28.551  1.00  0.86           H  
ATOM   1599  N   ARG A  92      18.707  -2.543  22.588  1.00  0.92           N  
ATOM   1600  CA  ARG A  92      18.272  -3.701  21.819  1.00  0.92           C  
ATOM   1601  C   ARG A  92      19.123  -4.044  20.578  1.00  0.92           C  
ATOM   1602  O   ARG A  92      19.357  -5.223  20.302  1.00  0.92           O  
ATOM   1603  CB  ARG A  92      16.826  -3.497  21.406  1.00  0.92           C  
ATOM   1604  CG  ARG A  92      16.186  -4.659  20.699  1.00  0.92           C  
ATOM   1605  CD  ARG A  92      14.738  -4.425  20.516  1.00  0.92           C  
ATOM   1606  NE  ARG A  92      14.098  -5.471  19.732  1.00  0.92           N  
ATOM   1607  CZ  ARG A  92      13.604  -6.616  20.239  1.00  0.92           C  
ATOM   1608  NH1 ARG A  92      13.670  -6.847  21.535  1.00  0.92           N  
ATOM   1609  NH2 ARG A  92      13.050  -7.511  19.439  1.00  0.92           N  
ATOM   1610  H   ARG A  92      18.193  -1.670  22.476  1.00  0.92           H  
ATOM   1611  HA  ARG A  92      18.303  -4.561  22.487  1.00  0.92           H  
ATOM   1612 1HB  ARG A  92      16.225  -3.262  22.286  1.00  0.92           H  
ATOM   1613 2HB  ARG A  92      16.766  -2.634  20.741  1.00  0.92           H  
ATOM   1614 1HG  ARG A  92      16.654  -4.795  19.728  1.00  0.92           H  
ATOM   1615 2HG  ARG A  92      16.316  -5.562  21.292  1.00  0.92           H  
ATOM   1616 1HD  ARG A  92      14.279  -4.417  21.494  1.00  0.92           H  
ATOM   1617 2HD  ARG A  92      14.568  -3.470  20.032  1.00  0.92           H  
ATOM   1618  HE  ARG A  92      14.040  -5.325  18.721  1.00  0.92           H  
ATOM   1619 1HH1 ARG A  92      14.094  -6.165  22.149  1.00  0.92           H  
ATOM   1620 2HH1 ARG A  92      13.299  -7.706  21.915  1.00  0.92           H  
ATOM   1621 1HH2 ARG A  92      12.996  -7.343  18.442  1.00  0.92           H  
ATOM   1622 2HH2 ARG A  92      12.681  -8.368  19.822  1.00  0.92           H  
ATOM   1623  N   TYR A  93      19.556  -3.034  19.812  1.00  0.98           N  
ATOM   1624  CA  TYR A  93      20.270  -3.275  18.553  1.00  0.98           C  
ATOM   1625  C   TYR A  93      21.755  -2.897  18.516  1.00  0.98           C  
ATOM   1626  O   TYR A  93      22.458  -3.290  17.586  1.00  0.98           O  
ATOM   1627  CB  TYR A  93      19.536  -2.564  17.418  1.00  0.98           C  
ATOM   1628  CG  TYR A  93      18.153  -3.099  17.233  1.00  0.98           C  
ATOM   1629  CD1 TYR A  93      17.054  -2.385  17.656  1.00  0.98           C  
ATOM   1630  CD2 TYR A  93      17.991  -4.341  16.666  1.00  0.98           C  
ATOM   1631  CE1 TYR A  93      15.799  -2.933  17.516  1.00  0.98           C  
ATOM   1632  CE2 TYR A  93      16.737  -4.879  16.524  1.00  0.98           C  
ATOM   1633  CZ  TYR A  93      15.652  -4.197  16.944  1.00  0.98           C  
ATOM   1634  OH  TYR A  93      14.403  -4.769  16.817  1.00  0.98           O  
ATOM   1635  H   TYR A  93      19.348  -2.076  20.076  1.00  0.98           H  
ATOM   1636  HA  TYR A  93      20.221  -4.344  18.352  1.00  0.98           H  
ATOM   1637 1HB  TYR A  93      19.474  -1.493  17.626  1.00  0.98           H  
ATOM   1638 2HB  TYR A  93      20.086  -2.698  16.492  1.00  0.98           H  
ATOM   1639  HD1 TYR A  93      17.182  -1.403  18.114  1.00  0.98           H  
ATOM   1640  HD2 TYR A  93      18.864  -4.904  16.340  1.00  0.98           H  
ATOM   1641  HE1 TYR A  93      14.930  -2.388  17.861  1.00  0.98           H  
ATOM   1642  HE2 TYR A  93      16.609  -5.866  16.087  1.00  0.98           H  
ATOM   1643  HH  TYR A  93      14.287  -5.125  15.892  1.00  0.98           H  
ATOM   1644  N   ASN A  94      22.244  -2.130  19.497  1.00  1.03           N  
ATOM   1645  CA  ASN A  94      23.634  -1.661  19.524  1.00  1.03           C  
ATOM   1646  C   ASN A  94      24.027  -0.877  18.268  1.00  1.03           C  
ATOM   1647  O   ASN A  94      25.150  -0.980  17.772  1.00  1.03           O  
ATOM   1648  CB  ASN A  94      24.595  -2.822  19.749  1.00  1.03           C  
ATOM   1649  CG  ASN A  94      24.418  -3.479  21.098  1.00  1.03           C  
ATOM   1650  OD1 ASN A  94      24.355  -2.807  22.136  1.00  1.03           O  
ATOM   1651  ND2 ASN A  94      24.340  -4.789  21.098  1.00  1.03           N  
ATOM   1652  H   ASN A  94      21.654  -1.823  20.267  1.00  1.03           H  
ATOM   1653  HA  ASN A  94      23.733  -0.974  20.367  1.00  1.03           H  
ATOM   1654 1HB  ASN A  94      24.475  -3.573  18.975  1.00  1.03           H  
ATOM   1655 2HB  ASN A  94      25.617  -2.452  19.677  1.00  1.03           H  
ATOM   1656 1HD2 ASN A  94      24.217  -5.281  21.961  1.00  1.03           H  
ATOM   1657 2HD2 ASN A  94      24.394  -5.293  20.236  1.00  1.03           H  
ATOM   1658  N   PHE A  95      23.096  -0.069  17.788  1.00  1.07           N  
ATOM   1659  CA  PHE A  95      23.287   0.808  16.642  1.00  1.07           C  
ATOM   1660  C   PHE A  95      23.941   2.117  17.083  1.00  1.07           C  
ATOM   1661  O   PHE A  95      23.874   2.477  18.256  1.00  1.07           O  
ATOM   1662  CB  PHE A  95      21.948   1.092  15.947  1.00  1.07           C  
ATOM   1663  CG  PHE A  95      21.354  -0.025  15.094  1.00  1.07           C  
ATOM   1664  CD1 PHE A  95      22.154  -1.001  14.520  1.00  1.07           C  
ATOM   1665  CD2 PHE A  95      19.980  -0.070  14.847  1.00  1.07           C  
ATOM   1666  CE1 PHE A  95      21.604  -1.990  13.716  1.00  1.07           C  
ATOM   1667  CE2 PHE A  95      19.428  -1.066  14.043  1.00  1.07           C  
ATOM   1668  CZ  PHE A  95      20.249  -2.018  13.477  1.00  1.07           C  
ATOM   1669  H   PHE A  95      22.202  -0.065  18.256  1.00  1.07           H  
ATOM   1670  HA  PHE A  95      23.951   0.314  15.932  1.00  1.07           H  
ATOM   1671 1HB  PHE A  95      21.221   1.309  16.711  1.00  1.07           H  
ATOM   1672 2HB  PHE A  95      22.044   1.986  15.325  1.00  1.07           H  
ATOM   1673  HD1 PHE A  95      23.231  -0.982  14.701  1.00  1.07           H  
ATOM   1674  HD2 PHE A  95      19.337   0.692  15.290  1.00  1.07           H  
ATOM   1675  HE1 PHE A  95      22.251  -2.746  13.268  1.00  1.07           H  
ATOM   1676  HE2 PHE A  95      18.353  -1.089  13.856  1.00  1.07           H  
ATOM   1677  HZ  PHE A  95      19.837  -2.790  12.844  1.00  1.07           H  
ATOM   1678  N   GLY A  96      24.617   2.809  16.166  1.00  1.07           N  
ATOM   1679  CA  GLY A  96      25.194   4.110  16.501  1.00  1.07           C  
ATOM   1680  C   GLY A  96      24.072   5.099  16.792  1.00  1.07           C  
ATOM   1681  O   GLY A  96      22.993   4.993  16.206  1.00  1.07           O  
ATOM   1682  H   GLY A  96      24.696   2.453  15.224  1.00  1.07           H  
ATOM   1683 1HA  GLY A  96      25.845   4.012  17.371  1.00  1.07           H  
ATOM   1684 2HA  GLY A  96      25.802   4.468  15.670  1.00  1.07           H  
ATOM   1685  N   LEU A  97      24.332   6.106  17.625  1.00  1.05           N  
ATOM   1686  CA  LEU A  97      23.273   7.056  17.960  1.00  1.05           C  
ATOM   1687  C   LEU A  97      22.607   7.731  16.772  1.00  1.05           C  
ATOM   1688  O   LEU A  97      21.384   7.849  16.752  1.00  1.05           O  
ATOM   1689  CB  LEU A  97      23.753   8.150  18.903  1.00  1.05           C  
ATOM   1690  CG  LEU A  97      22.641   9.155  19.242  1.00  1.05           C  
ATOM   1691  CD1 LEU A  97      21.486   8.406  19.940  1.00  1.05           C  
ATOM   1692  CD2 LEU A  97      23.189  10.258  20.123  1.00  1.05           C  
ATOM   1693  H   LEU A  97      25.239   6.179  18.065  1.00  1.05           H  
ATOM   1694  HA  LEU A  97      22.503   6.504  18.489  1.00  1.05           H  
ATOM   1695 1HB  LEU A  97      24.103   7.698  19.830  1.00  1.05           H  
ATOM   1696 2HB  LEU A  97      24.575   8.694  18.438  1.00  1.05           H  
ATOM   1697  HG  LEU A  97      22.257   9.588  18.322  1.00  1.05           H  
ATOM   1698 1HD1 LEU A  97      20.684   9.107  20.170  1.00  1.05           H  
ATOM   1699 2HD1 LEU A  97      21.104   7.627  19.281  1.00  1.05           H  
ATOM   1700 3HD1 LEU A  97      21.849   7.956  20.862  1.00  1.05           H  
ATOM   1701 1HD2 LEU A  97      22.394  10.968  20.353  1.00  1.05           H  
ATOM   1702 2HD2 LEU A  97      23.573   9.830  21.049  1.00  1.05           H  
ATOM   1703 3HD2 LEU A  97      23.995  10.773  19.599  1.00  1.05           H  
ATOM   1704  N   SER A  98      23.375   8.202  15.788  1.00  1.00           N  
ATOM   1705  CA  SER A  98      22.708   8.898  14.693  1.00  1.00           C  
ATOM   1706  C   SER A  98      21.735   7.987  13.961  1.00  1.00           C  
ATOM   1707  O   SER A  98      20.611   8.389  13.650  1.00  1.00           O  
ATOM   1708  CB  SER A  98      23.704   9.448  13.694  1.00  1.00           C  
ATOM   1709  OG  SER A  98      24.480  10.462  14.250  1.00  1.00           O  
ATOM   1710  H   SER A  98      24.378   8.088  15.810  1.00  1.00           H  
ATOM   1711  HA  SER A  98      22.146   9.725  15.121  1.00  1.00           H  
ATOM   1712 1HB  SER A  98      24.346   8.649  13.330  1.00  1.00           H  
ATOM   1713 2HB  SER A  98      23.162   9.842  12.832  1.00  1.00           H  
ATOM   1714  HG  SER A  98      24.697  11.055  13.490  1.00  1.00           H  
ATOM   1715  N   ASP A  99      22.146   6.741  13.724  1.00  0.94           N  
ATOM   1716  CA  ASP A  99      21.286   5.791  13.040  1.00  0.94           C  
ATOM   1717  C   ASP A  99      20.041   5.505  13.861  1.00  0.94           C  
ATOM   1718  O   ASP A  99      18.938   5.383  13.319  1.00  0.94           O  
ATOM   1719  CB  ASP A  99      22.021   4.496  12.770  1.00  0.94           C  
ATOM   1720  CG  ASP A  99      23.074   4.596  11.649  1.00  0.94           C  
ATOM   1721  OD1 ASP A  99      23.087   5.593  10.959  1.00  0.94           O  
ATOM   1722  OD2 ASP A  99      23.826   3.649  11.469  1.00  0.94           O  
ATOM   1723  H   ASP A  99      23.065   6.456  14.028  1.00  0.94           H  
ATOM   1724  HA  ASP A  99      20.975   6.222  12.088  1.00  0.94           H  
ATOM   1725 1HB  ASP A  99      22.520   4.177  13.687  1.00  0.94           H  
ATOM   1726 2HB  ASP A  99      21.299   3.754  12.536  1.00  0.94           H  
ATOM   1727  N   ILE A 100      20.220   5.444  15.179  1.00  0.87           N  
ATOM   1728  CA  ILE A 100      19.118   5.220  16.089  1.00  0.87           C  
ATOM   1729  C   ILE A 100      18.138   6.354  16.052  1.00  0.87           C  
ATOM   1730  O   ILE A 100      16.939   6.122  16.061  1.00  0.87           O  
ATOM   1731  CB  ILE A 100      19.579   5.026  17.511  1.00  0.87           C  
ATOM   1732  CG1 ILE A 100      20.282   3.769  17.609  1.00  0.87           C  
ATOM   1733  CG2 ILE A 100      18.424   5.042  18.412  1.00  0.87           C  
ATOM   1734  CD1 ILE A 100      20.971   3.633  18.854  1.00  0.87           C  
ATOM   1735  H   ILE A 100      21.164   5.534  15.560  1.00  0.87           H  
ATOM   1736  HA  ILE A 100      18.605   4.313  15.783  1.00  0.87           H  
ATOM   1737  HB  ILE A 100      20.264   5.812  17.786  1.00  0.87           H  
ATOM   1738 1HG1 ILE A 100      19.568   2.953  17.517  1.00  0.87           H  
ATOM   1739 2HG1 ILE A 100      20.997   3.701  16.804  1.00  0.87           H  
ATOM   1740 1HG2 ILE A 100      18.764   4.892  19.434  1.00  0.87           H  
ATOM   1741 2HG2 ILE A 100      17.914   6.001  18.329  1.00  0.87           H  
ATOM   1742 3HG2 ILE A 100      17.744   4.247  18.131  1.00  0.87           H  
ATOM   1743 1HD1 ILE A 100      21.471   2.680  18.876  1.00  0.87           H  
ATOM   1744 2HD1 ILE A 100      21.699   4.422  18.961  1.00  0.87           H  
ATOM   1745 3HD1 ILE A 100      20.245   3.693  19.646  1.00  0.87           H  
ATOM   1746  N   LEU A 101      18.628   7.581  16.038  1.00  0.81           N  
ATOM   1747  CA  LEU A 101      17.727   8.711  15.977  1.00  0.81           C  
ATOM   1748  C   LEU A 101      16.936   8.680  14.668  1.00  0.81           C  
ATOM   1749  O   LEU A 101      15.732   8.941  14.662  1.00  0.81           O  
ATOM   1750  CB  LEU A 101      18.524   9.999  16.136  1.00  0.81           C  
ATOM   1751  CG  LEU A 101      19.108  10.211  17.543  1.00  0.81           C  
ATOM   1752  CD1 LEU A 101      20.048  11.406  17.555  1.00  0.81           C  
ATOM   1753  CD2 LEU A 101      17.979  10.413  18.510  1.00  0.81           C  
ATOM   1754  H   LEU A 101      19.637   7.724  16.073  1.00  0.81           H  
ATOM   1755  HA  LEU A 101      17.027   8.638  16.807  1.00  0.81           H  
ATOM   1756 1HB  LEU A 101      19.358   9.937  15.454  1.00  0.81           H  
ATOM   1757 2HB  LEU A 101      17.901  10.853  15.872  1.00  0.81           H  
ATOM   1758  HG  LEU A 101      19.668   9.331  17.829  1.00  0.81           H  
ATOM   1759 1HD1 LEU A 101      20.454  11.535  18.558  1.00  0.81           H  
ATOM   1760 2HD1 LEU A 101      20.864  11.228  16.857  1.00  0.81           H  
ATOM   1761 3HD1 LEU A 101      19.506  12.303  17.266  1.00  0.81           H  
ATOM   1762 1HD2 LEU A 101      18.379  10.538  19.514  1.00  0.81           H  
ATOM   1763 2HD2 LEU A 101      17.404  11.296  18.231  1.00  0.81           H  
ATOM   1764 3HD2 LEU A 101      17.336   9.546  18.482  1.00  0.81           H  
ATOM   1765  N   VAL A 102      17.570   8.268  13.561  1.00  0.76           N  
ATOM   1766  CA  VAL A 102      16.824   8.188  12.307  1.00  0.76           C  
ATOM   1767  C   VAL A 102      15.725   7.138  12.455  1.00  0.76           C  
ATOM   1768  O   VAL A 102      14.568   7.374  12.093  1.00  0.76           O  
ATOM   1769  CB  VAL A 102      17.736   7.829  11.112  1.00  0.76           C  
ATOM   1770  CG1 VAL A 102      16.879   7.582   9.840  1.00  0.76           C  
ATOM   1771  CG2 VAL A 102      18.683   8.936  10.895  1.00  0.76           C  
ATOM   1772  H   VAL A 102      18.572   8.060  13.588  1.00  0.76           H  
ATOM   1773  HA  VAL A 102      16.366   9.155  12.118  1.00  0.76           H  
ATOM   1774  HB  VAL A 102      18.280   6.908  11.332  1.00  0.76           H  
ATOM   1775 1HG1 VAL A 102      17.528   7.321   9.004  1.00  0.76           H  
ATOM   1776 2HG1 VAL A 102      16.182   6.768  10.020  1.00  0.76           H  
ATOM   1777 3HG1 VAL A 102      16.319   8.484   9.591  1.00  0.76           H  
ATOM   1778 1HG2 VAL A 102      19.340   8.708  10.055  1.00  0.76           H  
ATOM   1779 2HG2 VAL A 102      18.105   9.806  10.693  1.00  0.76           H  
ATOM   1780 3HG2 VAL A 102      19.274   9.091  11.782  1.00  0.76           H  
ATOM   1781  N   LEU A 103      16.087   5.996  13.033  1.00  0.73           N  
ATOM   1782  CA  LEU A 103      15.176   4.891  13.287  1.00  0.73           C  
ATOM   1783  C   LEU A 103      14.020   5.306  14.203  1.00  0.73           C  
ATOM   1784  O   LEU A 103      12.857   5.035  13.898  1.00  0.73           O  
ATOM   1785  CB  LEU A 103      15.996   3.735  13.860  1.00  0.73           C  
ATOM   1786  CG  LEU A 103      15.299   2.490  14.243  1.00  0.73           C  
ATOM   1787  CD1 LEU A 103      14.630   1.922  13.058  1.00  0.73           C  
ATOM   1788  CD2 LEU A 103      16.358   1.517  14.827  1.00  0.73           C  
ATOM   1789  H   LEU A 103      17.065   5.875  13.298  1.00  0.73           H  
ATOM   1790  HA  LEU A 103      14.747   4.575  12.348  1.00  0.73           H  
ATOM   1791 1HB  LEU A 103      16.773   3.492  13.149  1.00  0.73           H  
ATOM   1792 2HB  LEU A 103      16.479   4.088  14.753  1.00  0.73           H  
ATOM   1793  HG  LEU A 103      14.540   2.705  14.983  1.00  0.73           H  
ATOM   1794 1HD1 LEU A 103      14.121   1.016  13.332  1.00  0.73           H  
ATOM   1795 2HD1 LEU A 103      13.905   2.642  12.674  1.00  0.73           H  
ATOM   1796 3HD1 LEU A 103      15.357   1.704  12.296  1.00  0.73           H  
ATOM   1797 1HD2 LEU A 103      15.899   0.598  15.130  1.00  0.73           H  
ATOM   1798 2HD2 LEU A 103      17.102   1.308  14.083  1.00  0.73           H  
ATOM   1799 3HD2 LEU A 103      16.841   1.971  15.688  1.00  0.73           H  
ATOM   1800  N   SER A 104      14.324   5.999  15.297  1.00  0.71           N  
ATOM   1801  CA  SER A 104      13.306   6.454  16.234  1.00  0.71           C  
ATOM   1802  C   SER A 104      12.315   7.394  15.576  1.00  0.71           C  
ATOM   1803  O   SER A 104      11.106   7.264  15.791  1.00  0.71           O  
ATOM   1804  CB  SER A 104      13.962   7.166  17.386  1.00  0.71           C  
ATOM   1805  OG  SER A 104      14.704   6.287  18.153  1.00  0.71           O  
ATOM   1806  H   SER A 104      15.294   6.199  15.496  1.00  0.71           H  
ATOM   1807  HA  SER A 104      12.767   5.583  16.608  1.00  0.71           H  
ATOM   1808 1HB  SER A 104      14.617   7.943  16.995  1.00  0.71           H  
ATOM   1809 2HB  SER A 104      13.212   7.655  18.003  1.00  0.71           H  
ATOM   1810  HG  SER A 104      15.322   6.832  18.666  1.00  0.71           H  
ATOM   1811  N   ASP A 105      12.810   8.316  14.744  1.00  0.70           N  
ATOM   1812  CA  ASP A 105      11.923   9.234  14.046  1.00  0.70           C  
ATOM   1813  C   ASP A 105      11.113   8.494  12.991  1.00  0.70           C  
ATOM   1814  O   ASP A 105       9.932   8.784  12.789  1.00  0.70           O  
ATOM   1815  CB  ASP A 105      12.691  10.350  13.351  1.00  0.70           C  
ATOM   1816  CG  ASP A 105      13.307  11.398  14.279  1.00  0.70           C  
ATOM   1817  OD1 ASP A 105      13.013  11.395  15.440  1.00  0.70           O  
ATOM   1818  OD2 ASP A 105      14.035  12.238  13.785  1.00  0.70           O  
ATOM   1819  H   ASP A 105      13.821   8.393  14.611  1.00  0.70           H  
ATOM   1820  HA  ASP A 105      11.240   9.676  14.769  1.00  0.70           H  
ATOM   1821 1HB  ASP A 105      13.500   9.885  12.803  1.00  0.70           H  
ATOM   1822 2HB  ASP A 105      12.044  10.845  12.630  1.00  0.70           H  
ATOM   1823  N   SER A 106      11.738   7.514  12.333  1.00  0.71           N  
ATOM   1824  CA  SER A 106      11.064   6.767  11.291  1.00  0.71           C  
ATOM   1825  C   SER A 106       9.865   6.051  11.899  1.00  0.71           C  
ATOM   1826  O   SER A 106       8.760   6.087  11.350  1.00  0.71           O  
ATOM   1827  CB  SER A 106      12.021   5.752  10.701  1.00  0.71           C  
ATOM   1828  OG  SER A 106      13.113   6.384  10.099  1.00  0.71           O  
ATOM   1829  H   SER A 106      12.720   7.316  12.523  1.00  0.71           H  
ATOM   1830  HA  SER A 106      10.724   7.455  10.518  1.00  0.71           H  
ATOM   1831 1HB  SER A 106      12.363   5.067  11.465  1.00  0.71           H  
ATOM   1832 2HB  SER A 106      11.498   5.182   9.958  1.00  0.71           H  
ATOM   1833  HG  SER A 106      13.550   6.900  10.810  1.00  0.71           H  
ATOM   1834  N   ILE A 107      10.069   5.469  13.080  1.00  0.73           N  
ATOM   1835  CA  ILE A 107       9.016   4.769  13.802  1.00  0.73           C  
ATOM   1836  C   ILE A 107       7.943   5.751  14.292  1.00  0.73           C  
ATOM   1837  O   ILE A 107       6.749   5.516  14.108  1.00  0.73           O  
ATOM   1838  CB  ILE A 107       9.639   3.924  14.924  1.00  0.73           C  
ATOM   1839  CG1 ILE A 107      10.464   2.816  14.241  1.00  0.73           C  
ATOM   1840  CG2 ILE A 107       8.571   3.348  15.852  1.00  0.73           C  
ATOM   1841  CD1 ILE A 107      11.375   2.069  15.129  1.00  0.73           C  
ATOM   1842  H   ILE A 107      11.012   5.480  13.475  1.00  0.73           H  
ATOM   1843  HA  ILE A 107       8.539   4.074  13.109  1.00  0.73           H  
ATOM   1844  HB  ILE A 107      10.332   4.543  15.500  1.00  0.73           H  
ATOM   1845 1HG1 ILE A 107       9.778   2.106  13.778  1.00  0.73           H  
ATOM   1846 2HG1 ILE A 107      11.065   3.274  13.463  1.00  0.73           H  
ATOM   1847 1HG2 ILE A 107       9.052   2.744  16.629  1.00  0.73           H  
ATOM   1848 2HG2 ILE A 107       8.017   4.162  16.318  1.00  0.73           H  
ATOM   1849 3HG2 ILE A 107       7.893   2.726  15.275  1.00  0.73           H  
ATOM   1850 1HD1 ILE A 107      11.891   1.339  14.528  1.00  0.73           H  
ATOM   1851 2HD1 ILE A 107      12.093   2.754  15.580  1.00  0.73           H  
ATOM   1852 3HD1 ILE A 107      10.805   1.567  15.915  1.00  0.73           H  
ATOM   1853  N   LEU A 108       8.367   6.882  14.865  1.00  0.74           N  
ATOM   1854  CA  LEU A 108       7.459   7.931  15.339  1.00  0.74           C  
ATOM   1855  C   LEU A 108       6.526   8.420  14.219  1.00  0.74           C  
ATOM   1856  O   LEU A 108       5.355   8.721  14.461  1.00  0.74           O  
ATOM   1857  CB  LEU A 108       8.272   9.114  15.872  1.00  0.74           C  
ATOM   1858  CG  LEU A 108       7.508  10.267  16.526  1.00  0.74           C  
ATOM   1859  CD1 LEU A 108       6.762   9.768  17.772  1.00  0.74           C  
ATOM   1860  CD2 LEU A 108       8.501  11.333  16.884  1.00  0.74           C  
ATOM   1861  H   LEU A 108       9.367   7.024  14.999  1.00  0.74           H  
ATOM   1862  HA  LEU A 108       6.850   7.521  16.141  1.00  0.74           H  
ATOM   1863 1HB  LEU A 108       9.010   8.746  16.582  1.00  0.74           H  
ATOM   1864 2HB  LEU A 108       8.810   9.543  15.030  1.00  0.74           H  
ATOM   1865  HG  LEU A 108       6.777  10.669  15.820  1.00  0.74           H  
ATOM   1866 1HD1 LEU A 108       6.224  10.585  18.236  1.00  0.74           H  
ATOM   1867 2HD1 LEU A 108       6.054   8.991  17.487  1.00  0.74           H  
ATOM   1868 3HD1 LEU A 108       7.477   9.366  18.487  1.00  0.74           H  
ATOM   1869 1HD2 LEU A 108       8.003  12.167  17.333  1.00  0.74           H  
ATOM   1870 2HD2 LEU A 108       9.206  10.909  17.580  1.00  0.74           H  
ATOM   1871 3HD2 LEU A 108       9.023  11.667  15.987  1.00  0.74           H  
ATOM   1872  N   ASN A 109       7.046   8.460  12.985  1.00  0.76           N  
ATOM   1873  CA  ASN A 109       6.315   8.913  11.803  1.00  0.76           C  
ATOM   1874  C   ASN A 109       5.586   7.772  11.089  1.00  0.76           C  
ATOM   1875  O   ASN A 109       5.061   7.961   9.990  1.00  0.76           O  
ATOM   1876  CB  ASN A 109       7.258   9.565  10.808  1.00  0.76           C  
ATOM   1877  CG  ASN A 109       7.789  10.876  11.245  1.00  0.76           C  
ATOM   1878  OD1 ASN A 109       7.081  11.683  11.859  1.00  0.76           O  
ATOM   1879  ND2 ASN A 109       9.037  11.119  10.940  1.00  0.76           N  
ATOM   1880  H   ASN A 109       8.032   8.221  12.870  1.00  0.76           H  
ATOM   1881  HA  ASN A 109       5.564   9.637  12.119  1.00  0.76           H  
ATOM   1882 1HB  ASN A 109       8.104   8.892  10.640  1.00  0.76           H  
ATOM   1883 2HB  ASN A 109       6.752   9.689   9.852  1.00  0.76           H  
ATOM   1884 1HD2 ASN A 109       9.458  11.982  11.208  1.00  0.76           H  
ATOM   1885 2HD2 ASN A 109       9.570  10.435  10.448  1.00  0.76           H  
ATOM   1886  N   ASN A 110       5.536   6.597  11.718  1.00  0.77           N  
ATOM   1887  CA  ASN A 110       4.884   5.406  11.186  1.00  0.77           C  
ATOM   1888  C   ASN A 110       5.417   4.948   9.832  1.00  0.77           C  
ATOM   1889  O   ASN A 110       4.659   4.483   8.979  1.00  0.77           O  
ATOM   1890  CB  ASN A 110       3.383   5.619  11.105  1.00  0.77           C  
ATOM   1891  CG  ASN A 110       2.753   5.821  12.465  1.00  0.77           C  
ATOM   1892  OD1 ASN A 110       2.987   5.046  13.402  1.00  0.77           O  
ATOM   1893  ND2 ASN A 110       1.954   6.855  12.587  1.00  0.77           N  
ATOM   1894  H   ASN A 110       5.985   6.494  12.625  1.00  0.77           H  
ATOM   1895  HA  ASN A 110       5.074   4.591  11.889  1.00  0.77           H  
ATOM   1896 1HB  ASN A 110       3.151   6.475  10.479  1.00  0.77           H  
ATOM   1897 2HB  ASN A 110       2.927   4.748  10.638  1.00  0.77           H  
ATOM   1898 1HD2 ASN A 110       1.508   7.043  13.462  1.00  0.77           H  
ATOM   1899 2HD2 ASN A 110       1.794   7.458  11.805  1.00  0.77           H  
ATOM   1900  N   CYS A 111       6.729   5.028   9.651  1.00  0.77           N  
ATOM   1901  CA  CYS A 111       7.336   4.544   8.428  1.00  0.77           C  
ATOM   1902  C   CYS A 111       7.452   3.039   8.560  1.00  0.77           C  
ATOM   1903  O   CYS A 111       7.597   2.528   9.670  1.00  0.77           O  
ATOM   1904  CB  CYS A 111       8.708   5.155   8.206  1.00  0.77           C  
ATOM   1905  SG  CYS A 111       8.685   6.941   8.032  1.00  0.77           S  
ATOM   1906  H   CYS A 111       7.326   5.431  10.373  1.00  0.77           H  
ATOM   1907  HA  CYS A 111       6.701   4.800   7.591  1.00  0.77           H  
ATOM   1908 1HB  CYS A 111       9.349   4.905   9.038  1.00  0.77           H  
ATOM   1909 2HB  CYS A 111       9.160   4.729   7.304  1.00  0.77           H  
ATOM   1910  HG  CYS A 111       8.299   7.174   9.293  1.00  0.77           H  
ATOM   1911  N   THR A 112       7.388   2.321   7.446  1.00  0.75           N  
ATOM   1912  CA  THR A 112       7.537   0.875   7.509  1.00  0.75           C  
ATOM   1913  C   THR A 112       8.889   0.452   6.961  1.00  0.75           C  
ATOM   1914  O   THR A 112       9.364  -0.655   7.229  1.00  0.75           O  
ATOM   1915  CB  THR A 112       6.400   0.190   6.744  1.00  0.75           C  
ATOM   1916  OG1 THR A 112       6.447   0.580   5.363  1.00  0.75           O  
ATOM   1917  CG2 THR A 112       5.065   0.611   7.338  1.00  0.75           C  
ATOM   1918  H   THR A 112       7.260   2.783   6.549  1.00  0.75           H  
ATOM   1919  HA  THR A 112       7.480   0.559   8.551  1.00  0.75           H  
ATOM   1920  HB  THR A 112       6.506  -0.891   6.816  1.00  0.75           H  
ATOM   1921  HG1 THR A 112       6.615   1.535   5.292  1.00  0.75           H  
ATOM   1922 1HG2 THR A 112       4.256   0.129   6.796  1.00  0.75           H  
ATOM   1923 2HG2 THR A 112       5.030   0.315   8.389  1.00  0.75           H  
ATOM   1924 3HG2 THR A 112       4.959   1.690   7.265  1.00  0.75           H  
ATOM   1925  N   ILE A 113       9.499   1.337   6.183  1.00  0.74           N  
ATOM   1926  CA  ILE A 113      10.806   1.085   5.601  1.00  0.74           C  
ATOM   1927  C   ILE A 113      11.781   2.210   5.886  1.00  0.74           C  
ATOM   1928  O   ILE A 113      11.432   3.383   5.755  1.00  0.74           O  
ATOM   1929  CB  ILE A 113      10.738   0.876   4.075  1.00  0.74           C  
ATOM   1930  CG1 ILE A 113       9.917  -0.349   3.718  1.00  0.74           C  
ATOM   1931  CG2 ILE A 113      12.153   0.788   3.464  1.00  0.74           C  
ATOM   1932  CD1 ILE A 113       9.675  -0.461   2.243  1.00  0.74           C  
ATOM   1933  H   ILE A 113       9.026   2.210   5.965  1.00  0.74           H  
ATOM   1934  HA  ILE A 113      11.206   0.176   6.042  1.00  0.74           H  
ATOM   1935  HB  ILE A 113      10.228   1.714   3.649  1.00  0.74           H  
ATOM   1936 1HG1 ILE A 113      10.446  -1.240   4.060  1.00  0.74           H  
ATOM   1937 2HG1 ILE A 113       8.949  -0.306   4.214  1.00  0.74           H  
ATOM   1938 1HG2 ILE A 113      12.075   0.670   2.387  1.00  0.74           H  
ATOM   1939 2HG2 ILE A 113      12.705   1.692   3.677  1.00  0.74           H  
ATOM   1940 3HG2 ILE A 113      12.681  -0.068   3.887  1.00  0.74           H  
ATOM   1941 1HD1 ILE A 113       9.098  -1.356   2.048  1.00  0.74           H  
ATOM   1942 2HD1 ILE A 113       9.125   0.417   1.896  1.00  0.74           H  
ATOM   1943 3HD1 ILE A 113      10.627  -0.524   1.721  1.00  0.74           H  
ATOM   1944  N   LEU A 114      12.980   1.841   6.289  1.00  0.73           N  
ATOM   1945  CA  LEU A 114      14.064   2.786   6.482  1.00  0.73           C  
ATOM   1946  C   LEU A 114      15.157   2.438   5.505  1.00  0.73           C  
ATOM   1947  O   LEU A 114      15.698   1.330   5.534  1.00  0.73           O  
ATOM   1948  CB  LEU A 114      14.596   2.705   7.901  1.00  0.73           C  
ATOM   1949  CG  LEU A 114      15.598   3.710   8.370  1.00  0.73           C  
ATOM   1950  CD1 LEU A 114      15.543   3.734   9.861  1.00  0.73           C  
ATOM   1951  CD2 LEU A 114      16.972   3.307   7.924  1.00  0.73           C  
ATOM   1952  H   LEU A 114      13.147   0.846   6.442  1.00  0.73           H  
ATOM   1953  HA  LEU A 114      13.714   3.795   6.275  1.00  0.73           H  
ATOM   1954 1HB  LEU A 114      13.767   2.807   8.551  1.00  0.73           H  
ATOM   1955 2HB  LEU A 114      15.021   1.741   8.027  1.00  0.73           H  
ATOM   1956  HG  LEU A 114      15.352   4.703   7.984  1.00  0.73           H  
ATOM   1957 1HD1 LEU A 114      16.263   4.450  10.251  1.00  0.73           H  
ATOM   1958 2HD1 LEU A 114      14.539   4.016  10.163  1.00  0.73           H  
ATOM   1959 3HD1 LEU A 114      15.779   2.746  10.239  1.00  0.73           H  
ATOM   1960 1HD2 LEU A 114      17.696   4.034   8.291  1.00  0.73           H  
ATOM   1961 2HD2 LEU A 114      17.207   2.325   8.321  1.00  0.73           H  
ATOM   1962 3HD2 LEU A 114      17.009   3.276   6.849  1.00  0.73           H  
ATOM   1963  N   LEU A 115      15.444   3.357   4.612  1.00  0.75           N  
ATOM   1964  CA  LEU A 115      16.456   3.131   3.618  1.00  0.75           C  
ATOM   1965  C   LEU A 115      17.776   3.660   4.120  1.00  0.75           C  
ATOM   1966  O   LEU A 115      17.893   4.837   4.492  1.00  0.75           O  
ATOM   1967  CB  LEU A 115      16.047   3.781   2.305  1.00  0.75           C  
ATOM   1968  CG  LEU A 115      14.819   3.211   1.703  1.00  0.75           C  
ATOM   1969  CD1 LEU A 115      14.428   3.999   0.541  1.00  0.75           C  
ATOM   1970  CD2 LEU A 115      15.119   1.808   1.301  1.00  0.75           C  
ATOM   1971  H   LEU A 115      14.956   4.246   4.632  1.00  0.75           H  
ATOM   1972  HA  LEU A 115      16.546   2.065   3.452  1.00  0.75           H  
ATOM   1973 1HB  LEU A 115      15.890   4.847   2.467  1.00  0.75           H  
ATOM   1974 2HB  LEU A 115      16.837   3.641   1.589  1.00  0.75           H  
ATOM   1975  HG  LEU A 115      14.012   3.231   2.427  1.00  0.75           H  
ATOM   1976 1HD1 LEU A 115      13.529   3.578   0.093  1.00  0.75           H  
ATOM   1977 2HD1 LEU A 115      14.235   5.019   0.867  1.00  0.75           H  
ATOM   1978 3HD1 LEU A 115      15.232   3.984  -0.177  1.00  0.75           H  
ATOM   1979 1HD2 LEU A 115      14.236   1.346   0.860  1.00  0.75           H  
ATOM   1980 2HD2 LEU A 115      15.934   1.799   0.580  1.00  0.75           H  
ATOM   1981 3HD2 LEU A 115      15.417   1.271   2.183  1.00  0.75           H  
ATOM   1982  N   SER A 116      18.761   2.783   4.145  1.00  0.78           N  
ATOM   1983  CA  SER A 116      20.068   3.167   4.627  1.00  0.78           C  
ATOM   1984  C   SER A 116      21.180   2.306   4.107  1.00  0.78           C  
ATOM   1985  O   SER A 116      21.032   1.101   3.964  1.00  0.78           O  
ATOM   1986  CB  SER A 116      20.128   3.133   6.140  1.00  0.78           C  
ATOM   1987  OG  SER A 116      21.423   3.483   6.588  1.00  0.78           O  
ATOM   1988  H   SER A 116      18.578   1.830   3.831  1.00  0.78           H  
ATOM   1989  HA  SER A 116      20.239   4.172   4.277  1.00  0.78           H  
ATOM   1990 1HB  SER A 116      19.415   3.834   6.537  1.00  0.78           H  
ATOM   1991 2HB  SER A 116      19.862   2.140   6.507  1.00  0.78           H  
ATOM   1992  HG  SER A 116      21.616   4.343   6.165  1.00  0.78           H  
ATOM   1993  N   GLU A 117      22.327   2.921   3.891  1.00  0.84           N  
ATOM   1994  CA  GLU A 117      23.495   2.157   3.459  1.00  0.84           C  
ATOM   1995  C   GLU A 117      24.151   1.411   4.640  1.00  0.84           C  
ATOM   1996  O   GLU A 117      24.967   0.508   4.439  1.00  0.84           O  
ATOM   1997  CB  GLU A 117      24.506   3.025   2.709  1.00  0.84           C  
ATOM   1998  CG  GLU A 117      25.559   2.189   1.955  1.00  0.84           C  
ATOM   1999  CD  GLU A 117      26.439   2.965   0.990  1.00  0.84           C  
ATOM   2000  OE1 GLU A 117      26.770   4.093   1.255  1.00  0.84           O  
ATOM   2001  OE2 GLU A 117      26.782   2.396  -0.034  1.00  0.84           O  
ATOM   2002  H   GLU A 117      22.363   3.937   4.059  1.00  0.84           H  
ATOM   2003  HA  GLU A 117      23.153   1.410   2.752  1.00  0.84           H  
ATOM   2004 1HB  GLU A 117      23.989   3.670   2.000  1.00  0.84           H  
ATOM   2005 2HB  GLU A 117      25.027   3.669   3.420  1.00  0.84           H  
ATOM   2006 1HG  GLU A 117      26.197   1.700   2.690  1.00  0.84           H  
ATOM   2007 2HG  GLU A 117      25.036   1.408   1.400  1.00  0.84           H  
ATOM   2008  N   ASP A 118      23.851   1.872   5.862  1.00  0.90           N  
ATOM   2009  CA  ASP A 118      24.435   1.393   7.114  1.00  0.90           C  
ATOM   2010  C   ASP A 118      23.377   0.659   7.960  1.00  0.90           C  
ATOM   2011  O   ASP A 118      22.478   0.025   7.407  1.00  0.90           O  
ATOM   2012  CB  ASP A 118      25.081   2.573   7.866  1.00  0.90           C  
ATOM   2013  CG  ASP A 118      26.375   3.086   7.189  1.00  0.90           C  
ATOM   2014  OD1 ASP A 118      27.146   2.268   6.756  1.00  0.90           O  
ATOM   2015  OD2 ASP A 118      26.571   4.277   7.099  1.00  0.90           O  
ATOM   2016  H   ASP A 118      23.122   2.577   5.941  1.00  0.90           H  
ATOM   2017  HA  ASP A 118      25.222   0.677   6.875  1.00  0.90           H  
ATOM   2018 1HB  ASP A 118      24.362   3.397   7.936  1.00  0.90           H  
ATOM   2019 2HB  ASP A 118      25.344   2.292   8.876  1.00  0.90           H  
ATOM   2020  N   MET A 119      23.516   0.673   9.291  1.00  0.95           N  
ATOM   2021  CA  MET A 119      22.651  -0.101  10.189  1.00  0.95           C  
ATOM   2022  C   MET A 119      22.725  -1.582   9.846  1.00  0.95           C  
ATOM   2023  O   MET A 119      23.779  -2.198  10.013  1.00  0.95           O  
ATOM   2024  CB  MET A 119      21.216   0.402  10.119  1.00  0.95           C  
ATOM   2025  CG  MET A 119      21.064   1.773  10.615  1.00  0.95           C  
ATOM   2026  SD  MET A 119      19.405   2.407  10.454  1.00  0.95           S  
ATOM   2027  CE  MET A 119      18.643   1.544  11.765  1.00  0.95           C  
ATOM   2028  H   MET A 119      24.243   1.232   9.713  1.00  0.95           H  
ATOM   2029  HA  MET A 119      23.011   0.023  11.211  1.00  0.95           H  
ATOM   2030 1HB  MET A 119      20.845   0.390   9.107  1.00  0.95           H  
ATOM   2031 2HB  MET A 119      20.571  -0.235  10.727  1.00  0.95           H  
ATOM   2032 1HG  MET A 119      21.332   1.754  11.664  1.00  0.95           H  
ATOM   2033 2HG  MET A 119      21.751   2.440  10.089  1.00  0.95           H  
ATOM   2034 1HE  MET A 119      17.598   1.800  11.791  1.00  0.95           H  
ATOM   2035 2HE  MET A 119      18.753   0.475  11.613  1.00  0.95           H  
ATOM   2036 3HE  MET A 119      19.116   1.829  12.703  1.00  0.95           H  
ATOM   2037  N   CYS A 120      21.618  -2.165   9.391  1.00  0.98           N  
ATOM   2038  CA  CYS A 120      21.610  -3.577   9.050  1.00  0.98           C  
ATOM   2039  C   CYS A 120      20.476  -3.982   8.123  1.00  0.98           C  
ATOM   2040  O   CYS A 120      19.302  -3.948   8.500  1.00  0.98           O  
ATOM   2041  CB  CYS A 120      21.507  -4.417  10.306  1.00  0.98           C  
ATOM   2042  SG  CYS A 120      21.470  -6.192   9.976  1.00  0.98           S  
ATOM   2043  H   CYS A 120      20.785  -1.619   9.254  1.00  0.98           H  
ATOM   2044  HA  CYS A 120      22.553  -3.807   8.555  1.00  0.98           H  
ATOM   2045 1HB  CYS A 120      22.354  -4.214  10.962  1.00  0.98           H  
ATOM   2046 2HB  CYS A 120      20.612  -4.146  10.843  1.00  0.98           H  
ATOM   2047  HG  CYS A 120      20.707  -6.129   8.869  1.00  0.98           H  
ATOM   2048  N   ASN A 121      20.837  -4.418   6.924  1.00  0.97           N  
ATOM   2049  CA  ASN A 121      19.857  -4.826   5.928  1.00  0.97           C  
ATOM   2050  C   ASN A 121      19.076  -6.023   6.451  1.00  0.97           C  
ATOM   2051  O   ASN A 121      19.670  -7.014   6.881  1.00  0.97           O  
ATOM   2052  CB  ASN A 121      20.551  -5.175   4.618  1.00  0.97           C  
ATOM   2053  CG  ASN A 121      19.612  -5.445   3.420  1.00  0.97           C  
ATOM   2054  OD1 ASN A 121      18.815  -4.610   2.955  1.00  0.97           O  
ATOM   2055  ND2 ASN A 121      19.714  -6.648   2.905  1.00  0.97           N  
ATOM   2056  H   ASN A 121      21.821  -4.437   6.689  1.00  0.97           H  
ATOM   2057  HA  ASN A 121      19.150  -4.009   5.765  1.00  0.97           H  
ATOM   2058 1HB  ASN A 121      21.222  -4.359   4.348  1.00  0.97           H  
ATOM   2059 2HB  ASN A 121      21.169  -6.058   4.773  1.00  0.97           H  
ATOM   2060 1HD2 ASN A 121      19.147  -6.909   2.123  1.00  0.97           H  
ATOM   2061 2HD2 ASN A 121      20.362  -7.304   3.292  1.00  0.97           H  
ATOM   2062  N   GLY A 122      17.756  -5.934   6.398  1.00  0.94           N  
ATOM   2063  CA  GLY A 122      16.866  -7.000   6.831  1.00  0.94           C  
ATOM   2064  C   GLY A 122      16.444  -6.889   8.294  1.00  0.94           C  
ATOM   2065  O   GLY A 122      15.583  -7.645   8.750  1.00  0.94           O  
ATOM   2066  H   GLY A 122      17.341  -5.067   6.073  1.00  0.94           H  
ATOM   2067 1HA  GLY A 122      15.980  -6.989   6.202  1.00  0.94           H  
ATOM   2068 2HA  GLY A 122      17.355  -7.959   6.667  1.00  0.94           H  
ATOM   2069  N   MET A 123      17.041  -5.965   9.040  1.00  0.91           N  
ATOM   2070  CA  MET A 123      16.690  -5.830  10.444  1.00  0.91           C  
ATOM   2071  C   MET A 123      15.264  -5.362  10.629  1.00  0.91           C  
ATOM   2072  O   MET A 123      14.796  -4.461   9.927  1.00  0.91           O  
ATOM   2073  CB  MET A 123      17.617  -4.852  11.149  1.00  0.91           C  
ATOM   2074  CG  MET A 123      17.382  -4.720  12.647  1.00  0.91           C  
ATOM   2075  SD  MET A 123      17.828  -6.197  13.509  1.00  0.91           S  
ATOM   2076  CE  MET A 123      19.605  -6.016  13.506  1.00  0.91           C  
ATOM   2077  H   MET A 123      17.755  -5.349   8.644  1.00  0.91           H  
ATOM   2078  HA  MET A 123      16.783  -6.807  10.917  1.00  0.91           H  
ATOM   2079 1HB  MET A 123      18.626  -5.205  11.022  1.00  0.91           H  
ATOM   2080 2HB  MET A 123      17.563  -3.885  10.679  1.00  0.91           H  
ATOM   2081 1HG  MET A 123      17.960  -3.907  13.044  1.00  0.91           H  
ATOM   2082 2HG  MET A 123      16.340  -4.501  12.854  1.00  0.91           H  
ATOM   2083 1HE  MET A 123      20.059  -6.868  14.012  1.00  0.91           H  
ATOM   2084 2HE  MET A 123      19.958  -5.972  12.488  1.00  0.91           H  
ATOM   2085 3HE  MET A 123      19.880  -5.098  14.026  1.00  0.91           H  
ATOM   2086  N   ILE A 124      14.566  -5.999  11.565  1.00  0.88           N  
ATOM   2087  CA  ILE A 124      13.211  -5.599  11.896  1.00  0.88           C  
ATOM   2088  C   ILE A 124      13.212  -4.942  13.272  1.00  0.88           C  
ATOM   2089  O   ILE A 124      13.755  -5.490  14.246  1.00  0.88           O  
ATOM   2090  CB  ILE A 124      12.234  -6.784  11.886  1.00  0.88           C  
ATOM   2091  CG1 ILE A 124      12.300  -7.527  10.534  1.00  0.88           C  
ATOM   2092  CG2 ILE A 124      10.809  -6.266  12.154  1.00  0.88           C  
ATOM   2093  CD1 ILE A 124      11.945  -6.680   9.353  1.00  0.88           C  
ATOM   2094  H   ILE A 124      15.000  -6.756  12.073  1.00  0.88           H  
ATOM   2095  HA  ILE A 124      12.867  -4.866  11.168  1.00  0.88           H  
ATOM   2096  HB  ILE A 124      12.512  -7.493  12.663  1.00  0.88           H  
ATOM   2097 1HG1 ILE A 124      13.316  -7.902  10.388  1.00  0.88           H  
ATOM   2098 2HG1 ILE A 124      11.619  -8.377  10.564  1.00  0.88           H  
ATOM   2099 1HG2 ILE A 124      10.111  -7.100  12.156  1.00  0.88           H  
ATOM   2100 2HG2 ILE A 124      10.776  -5.768  13.118  1.00  0.88           H  
ATOM   2101 3HG2 ILE A 124      10.529  -5.557  11.371  1.00  0.88           H  
ATOM   2102 1HD1 ILE A 124      12.023  -7.270   8.441  1.00  0.88           H  
ATOM   2103 2HD1 ILE A 124      10.928  -6.306   9.460  1.00  0.88           H  
ATOM   2104 3HD1 ILE A 124      12.630  -5.851   9.307  1.00  0.88           H  
ATOM   2105  N   VAL A 125      12.618  -3.761  13.332  1.00  0.87           N  
ATOM   2106  CA  VAL A 125      12.557  -2.986  14.542  1.00  0.87           C  
ATOM   2107  C   VAL A 125      11.134  -2.737  15.018  1.00  0.87           C  
ATOM   2108  O   VAL A 125      10.257  -2.303  14.255  1.00  0.87           O  
ATOM   2109  CB  VAL A 125      13.291  -1.677  14.324  1.00  0.87           C  
ATOM   2110  CG1 VAL A 125      13.194  -0.874  15.554  1.00  0.87           C  
ATOM   2111  CG2 VAL A 125      14.745  -1.982  13.949  1.00  0.87           C  
ATOM   2112  H   VAL A 125      12.212  -3.377  12.486  1.00  0.87           H  
ATOM   2113  HA  VAL A 125      13.073  -3.526  15.317  1.00  0.87           H  
ATOM   2114  HB  VAL A 125      12.815  -1.118  13.514  1.00  0.87           H  
ATOM   2115 1HG1 VAL A 125      13.699   0.063  15.430  1.00  0.87           H  
ATOM   2116 2HG1 VAL A 125      12.152  -0.687  15.789  1.00  0.87           H  
ATOM   2117 3HG1 VAL A 125      13.638  -1.417  16.362  1.00  0.87           H  
ATOM   2118 1HG2 VAL A 125      15.284  -1.072  13.784  1.00  0.87           H  
ATOM   2119 2HG2 VAL A 125      15.220  -2.536  14.737  1.00  0.87           H  
ATOM   2120 3HG2 VAL A 125      14.762  -2.571  13.041  1.00  0.87           H  
ATOM   2121  N   ASP A 126      10.891  -3.129  16.275  1.00  0.86           N  
ATOM   2122  CA  ASP A 126       9.609  -2.998  16.982  1.00  0.86           C  
ATOM   2123  C   ASP A 126       8.440  -3.694  16.286  1.00  0.86           C  
ATOM   2124  O   ASP A 126       7.284  -3.429  16.602  1.00  0.86           O  
ATOM   2125  CB  ASP A 126       9.245  -1.520  17.175  1.00  0.86           C  
ATOM   2126  CG  ASP A 126      10.220  -0.765  18.088  1.00  0.86           C  
ATOM   2127  OD1 ASP A 126      10.991  -1.406  18.755  1.00  0.86           O  
ATOM   2128  OD2 ASP A 126      10.156   0.441  18.127  1.00  0.86           O  
ATOM   2129  H   ASP A 126      11.672  -3.508  16.796  1.00  0.86           H  
ATOM   2130  HA  ASP A 126       9.723  -3.451  17.967  1.00  0.86           H  
ATOM   2131 1HB  ASP A 126       9.210  -1.016  16.209  1.00  0.86           H  
ATOM   2132 2HB  ASP A 126       8.246  -1.452  17.605  1.00  0.86           H  
ATOM   2133  N   LYS A 127       8.744  -4.574  15.333  1.00  0.84           N  
ATOM   2134  CA  LYS A 127       7.754  -5.253  14.497  1.00  0.84           C  
ATOM   2135  C   LYS A 127       6.919  -4.229  13.711  1.00  0.84           C  
ATOM   2136  O   LYS A 127       5.791  -4.512  13.306  1.00  0.84           O  
ATOM   2137  CB  LYS A 127       6.840  -6.158  15.330  1.00  0.84           C  
ATOM   2138  CG  LYS A 127       7.570  -7.248  16.113  1.00  0.84           C  
ATOM   2139  CD  LYS A 127       6.586  -8.155  16.843  1.00  0.84           C  
ATOM   2140  CE  LYS A 127       7.308  -9.225  17.653  1.00  0.84           C  
ATOM   2141  NZ  LYS A 127       6.354 -10.092  18.401  1.00  0.84           N  
ATOM   2142  H   LYS A 127       9.721  -4.753  15.159  1.00  0.84           H  
ATOM   2143  HA  LYS A 127       8.278  -5.875  13.773  1.00  0.84           H  
ATOM   2144 1HB  LYS A 127       6.252  -5.569  16.028  1.00  0.84           H  
ATOM   2145 2HB  LYS A 127       6.136  -6.656  14.664  1.00  0.84           H  
ATOM   2146 1HG  LYS A 127       8.172  -7.848  15.431  1.00  0.84           H  
ATOM   2147 2HG  LYS A 127       8.231  -6.788  16.846  1.00  0.84           H  
ATOM   2148 1HD  LYS A 127       5.972  -7.554  17.516  1.00  0.84           H  
ATOM   2149 2HD  LYS A 127       5.932  -8.640  16.119  1.00  0.84           H  
ATOM   2150 1HE  LYS A 127       7.896  -9.845  16.980  1.00  0.84           H  
ATOM   2151 2HE  LYS A 127       7.976  -8.742  18.366  1.00  0.84           H  
ATOM   2152 1HZ  LYS A 127       6.867 -10.786  18.925  1.00  0.84           H  
ATOM   2153 2HZ  LYS A 127       5.809  -9.525  19.037  1.00  0.84           H  
ATOM   2154 3HZ  LYS A 127       5.735 -10.553  17.749  1.00  0.84           H  
ATOM   2155  N   LYS A 128       7.508  -3.051  13.472  1.00  0.82           N  
ATOM   2156  CA  LYS A 128       6.890  -1.966  12.723  1.00  0.82           C  
ATOM   2157  C   LYS A 128       7.698  -1.567  11.502  1.00  0.82           C  
ATOM   2158  O   LYS A 128       7.130  -1.195  10.473  1.00  0.82           O  
ATOM   2159  CB  LYS A 128       6.736  -0.721  13.604  1.00  0.82           C  
ATOM   2160  CG  LYS A 128       5.783  -0.860  14.771  1.00  0.82           C  
ATOM   2161  CD  LYS A 128       5.726   0.424  15.581  1.00  0.82           C  
ATOM   2162  CE  LYS A 128       4.740   0.311  16.728  1.00  0.82           C  
ATOM   2163  NZ  LYS A 128       4.705   1.552  17.554  1.00  0.82           N  
ATOM   2164  H   LYS A 128       8.437  -2.892  13.849  1.00  0.82           H  
ATOM   2165  HA  LYS A 128       5.906  -2.292  12.385  1.00  0.82           H  
ATOM   2166 1HB  LYS A 128       7.716  -0.452  14.012  1.00  0.82           H  
ATOM   2167 2HB  LYS A 128       6.404   0.116  12.992  1.00  0.82           H  
ATOM   2168 1HG  LYS A 128       4.787  -1.100  14.402  1.00  0.82           H  
ATOM   2169 2HG  LYS A 128       6.109  -1.662  15.413  1.00  0.82           H  
ATOM   2170 1HD  LYS A 128       6.718   0.628  15.992  1.00  0.82           H  
ATOM   2171 2HD  LYS A 128       5.437   1.257  14.939  1.00  0.82           H  
ATOM   2172 1HE  LYS A 128       3.747   0.130  16.321  1.00  0.82           H  
ATOM   2173 2HE  LYS A 128       5.022  -0.530  17.362  1.00  0.82           H  
ATOM   2174 1HZ  LYS A 128       4.034   1.441  18.302  1.00  0.82           H  
ATOM   2175 2HZ  LYS A 128       5.622   1.722  17.949  1.00  0.82           H  
ATOM   2176 3HZ  LYS A 128       4.436   2.340  16.973  1.00  0.82           H  
ATOM   2177  N   LEU A 129       9.027  -1.628  11.623  1.00  0.79           N  
ATOM   2178  CA  LEU A 129       9.884  -1.105  10.573  1.00  0.79           C  
ATOM   2179  C   LEU A 129      11.034  -2.011  10.132  1.00  0.79           C  
ATOM   2180  O   LEU A 129      11.754  -2.591  10.947  1.00  0.79           O  
ATOM   2181  CB  LEU A 129      10.440   0.241  11.042  1.00  0.79           C  
ATOM   2182  CG  LEU A 129      11.332   0.934  10.067  1.00  0.79           C  
ATOM   2183  CD1 LEU A 129      11.188   2.417  10.233  1.00  0.79           C  
ATOM   2184  CD2 LEU A 129      12.736   0.491  10.339  1.00  0.79           C  
ATOM   2185  H   LEU A 129       9.448  -1.964  12.484  1.00  0.79           H  
ATOM   2186  HA  LEU A 129       9.262  -0.926   9.701  1.00  0.79           H  
ATOM   2187 1HB  LEU A 129       9.598   0.910  11.241  1.00  0.79           H  
ATOM   2188 2HB  LEU A 129      10.994   0.093  11.970  1.00  0.79           H  
ATOM   2189  HG  LEU A 129      11.049   0.675   9.046  1.00  0.79           H  
ATOM   2190 1HD1 LEU A 129      11.823   2.919   9.531  1.00  0.79           H  
ATOM   2191 2HD1 LEU A 129      10.156   2.700  10.048  1.00  0.79           H  
ATOM   2192 3HD1 LEU A 129      11.466   2.693  11.242  1.00  0.79           H  
ATOM   2193 1HD2 LEU A 129      13.411   0.956   9.668  1.00  0.79           H  
ATOM   2194 2HD2 LEU A 129      12.980   0.752  11.337  1.00  0.79           H  
ATOM   2195 3HD2 LEU A 129      12.817  -0.575  10.229  1.00  0.79           H  
ATOM   2196  N   LYS A 130      11.195  -2.121   8.816  1.00  0.75           N  
ATOM   2197  CA  LYS A 130      12.278  -2.881   8.202  1.00  0.75           C  
ATOM   2198  C   LYS A 130      13.389  -1.971   7.680  1.00  0.75           C  
ATOM   2199  O   LYS A 130      13.108  -0.955   7.035  1.00  0.75           O  
ATOM   2200  CB  LYS A 130      11.743  -3.739   7.060  1.00  0.75           C  
ATOM   2201  CG  LYS A 130      12.796  -4.642   6.396  1.00  0.75           C  
ATOM   2202  CD  LYS A 130      12.173  -5.528   5.333  1.00  0.75           C  
ATOM   2203  CE  LYS A 130      13.207  -6.444   4.706  1.00  0.75           C  
ATOM   2204  NZ  LYS A 130      12.610  -7.317   3.650  1.00  0.75           N  
ATOM   2205  H   LYS A 130      10.540  -1.629   8.212  1.00  0.75           H  
ATOM   2206  HA  LYS A 130      12.714  -3.530   8.955  1.00  0.75           H  
ATOM   2207 1HB  LYS A 130      10.942  -4.376   7.432  1.00  0.75           H  
ATOM   2208 2HB  LYS A 130      11.318  -3.090   6.290  1.00  0.75           H  
ATOM   2209 1HG  LYS A 130      13.558  -4.028   5.928  1.00  0.75           H  
ATOM   2210 2HG  LYS A 130      13.288  -5.260   7.143  1.00  0.75           H  
ATOM   2211 1HD  LYS A 130      11.383  -6.133   5.780  1.00  0.75           H  
ATOM   2212 2HD  LYS A 130      11.736  -4.901   4.555  1.00  0.75           H  
ATOM   2213 1HE  LYS A 130      14.000  -5.843   4.267  1.00  0.75           H  
ATOM   2214 2HE  LYS A 130      13.634  -7.075   5.486  1.00  0.75           H  
ATOM   2215 1HZ  LYS A 130      13.324  -7.915   3.260  1.00  0.75           H  
ATOM   2216 2HZ  LYS A 130      11.880  -7.887   4.056  1.00  0.75           H  
ATOM   2217 3HZ  LYS A 130      12.218  -6.741   2.919  1.00  0.75           H  
ATOM   2218  N   ILE A 131      14.639  -2.359   7.914  1.00  0.71           N  
ATOM   2219  CA  ILE A 131      15.771  -1.602   7.391  1.00  0.71           C  
ATOM   2220  C   ILE A 131      16.293  -2.253   6.115  1.00  0.71           C  
ATOM   2221  O   ILE A 131      16.565  -3.455   6.058  1.00  0.71           O  
ATOM   2222  CB  ILE A 131      16.895  -1.443   8.428  1.00  0.71           C  
ATOM   2223  CG1 ILE A 131      16.403  -0.571   9.587  1.00  0.71           C  
ATOM   2224  CG2 ILE A 131      18.141  -0.809   7.786  1.00  0.71           C  
ATOM   2225  CD1 ILE A 131      15.786  -1.295  10.729  1.00  0.71           C  
ATOM   2226  H   ILE A 131      14.806  -3.188   8.490  1.00  0.71           H  
ATOM   2227  HA  ILE A 131      15.430  -0.601   7.136  1.00  0.71           H  
ATOM   2228  HB  ILE A 131      17.155  -2.421   8.829  1.00  0.71           H  
ATOM   2229 1HG1 ILE A 131      17.225   0.011   9.939  1.00  0.71           H  
ATOM   2230 2HG1 ILE A 131      15.661   0.085   9.209  1.00  0.71           H  
ATOM   2231 1HG2 ILE A 131      18.911  -0.714   8.531  1.00  0.71           H  
ATOM   2232 2HG2 ILE A 131      18.501  -1.443   6.973  1.00  0.71           H  
ATOM   2233 3HG2 ILE A 131      17.892   0.176   7.388  1.00  0.71           H  
ATOM   2234 1HD1 ILE A 131      15.464  -0.572  11.464  1.00  0.71           H  
ATOM   2235 2HD1 ILE A 131      14.926  -1.873  10.387  1.00  0.71           H  
ATOM   2236 3HD1 ILE A 131      16.507  -1.961  11.174  1.00  0.71           H  
ATOM   2237  N   VAL A 132      16.338  -1.453   5.060  1.00  0.69           N  
ATOM   2238  CA  VAL A 132      16.720  -1.901   3.729  1.00  0.69           C  
ATOM   2239  C   VAL A 132      17.875  -1.095   3.143  1.00  0.69           C  
ATOM   2240  O   VAL A 132      17.868   0.130   3.236  1.00  0.69           O  
ATOM   2241  CB  VAL A 132      15.502  -1.783   2.791  1.00  0.69           C  
ATOM   2242  CG1 VAL A 132      15.886  -2.185   1.371  1.00  0.69           C  
ATOM   2243  CG2 VAL A 132      14.355  -2.642   3.321  1.00  0.69           C  
ATOM   2244  H   VAL A 132      16.097  -0.471   5.198  1.00  0.69           H  
ATOM   2245  HA  VAL A 132      17.021  -2.947   3.791  1.00  0.69           H  
ATOM   2246  HB  VAL A 132      15.175  -0.770   2.770  1.00  0.69           H  
ATOM   2247 1HG1 VAL A 132      15.020  -2.083   0.720  1.00  0.69           H  
ATOM   2248 2HG1 VAL A 132      16.682  -1.541   1.003  1.00  0.69           H  
ATOM   2249 3HG1 VAL A 132      16.226  -3.222   1.365  1.00  0.69           H  
ATOM   2250 1HG2 VAL A 132      13.492  -2.542   2.665  1.00  0.69           H  
ATOM   2251 2HG2 VAL A 132      14.672  -3.681   3.352  1.00  0.69           H  
ATOM   2252 3HG2 VAL A 132      14.080  -2.313   4.321  1.00  0.69           H  
ATOM   2253  N   ASN A 133      18.868  -1.780   2.570  1.00  0.69           N  
ATOM   2254  CA  ASN A 133      19.980  -1.102   1.900  1.00  0.69           C  
ATOM   2255  C   ASN A 133      19.763  -1.045   0.378  1.00  0.69           C  
ATOM   2256  O   ASN A 133      20.019  -2.031  -0.315  1.00  0.69           O  
ATOM   2257  CB  ASN A 133      21.300  -1.773   2.221  1.00  0.69           C  
ATOM   2258  CG  ASN A 133      22.524  -1.090   1.619  1.00  0.69           C  
ATOM   2259  OD1 ASN A 133      22.493  -0.353   0.616  1.00  0.69           O  
ATOM   2260  ND2 ASN A 133      23.649  -1.341   2.246  1.00  0.69           N  
ATOM   2261  H   ASN A 133      18.834  -2.796   2.597  1.00  0.69           H  
ATOM   2262  HA  ASN A 133      20.025  -0.108   2.290  1.00  0.69           H  
ATOM   2263 1HB  ASN A 133      21.425  -1.799   3.308  1.00  0.69           H  
ATOM   2264 2HB  ASN A 133      21.274  -2.806   1.871  1.00  0.69           H  
ATOM   2265 1HD2 ASN A 133      24.507  -0.927   1.933  1.00  0.69           H  
ATOM   2266 2HD2 ASN A 133      23.652  -1.923   3.059  1.00  0.69           H  
ATOM   2267  N   PRO A 134      19.373   0.110  -0.193  1.00  0.72           N  
ATOM   2268  CA  PRO A 134      19.019   0.289  -1.585  1.00  0.72           C  
ATOM   2269  C   PRO A 134      20.199   0.237  -2.525  1.00  0.72           C  
ATOM   2270  O   PRO A 134      20.021   0.277  -3.747  1.00  0.72           O  
ATOM   2271  CB  PRO A 134      18.416   1.667  -1.611  1.00  0.72           C  
ATOM   2272  CG  PRO A 134      19.097   2.409  -0.493  1.00  0.72           C  
ATOM   2273  CD  PRO A 134      19.332   1.382   0.582  1.00  0.72           C  
ATOM   2274  HA  PRO A 134      18.271  -0.474  -1.860  1.00  0.72           H  
ATOM   2275 1HB  PRO A 134      18.640   2.104  -2.591  1.00  0.72           H  
ATOM   2276 2HB  PRO A 134      17.323   1.612  -1.510  1.00  0.72           H  
ATOM   2277 1HG  PRO A 134      20.025   2.859  -0.858  1.00  0.72           H  
ATOM   2278 2HG  PRO A 134      18.463   3.231  -0.157  1.00  0.72           H  
ATOM   2279 1HD  PRO A 134      20.308   1.609   1.049  1.00  0.72           H  
ATOM   2280 2HD  PRO A 134      18.503   1.394   1.292  1.00  0.72           H  
ATOM   2281  N   PHE A 135      21.409   0.253  -1.969  1.00  0.77           N  
ATOM   2282  CA  PHE A 135      22.597   0.295  -2.790  1.00  0.77           C  
ATOM   2283  C   PHE A 135      23.312  -1.053  -2.797  1.00  0.77           C  
ATOM   2284  O   PHE A 135      24.444  -1.144  -3.281  1.00  0.77           O  
ATOM   2285  CB  PHE A 135      23.562   1.361  -2.274  1.00  0.77           C  
ATOM   2286  CG  PHE A 135      22.999   2.745  -2.236  1.00  0.77           C  
ATOM   2287  CD1 PHE A 135      22.928   3.405  -1.033  1.00  0.77           C  
ATOM   2288  CD2 PHE A 135      22.523   3.382  -3.374  1.00  0.77           C  
ATOM   2289  CE1 PHE A 135      22.413   4.666  -0.955  1.00  0.77           C  
ATOM   2290  CE2 PHE A 135      21.996   4.656  -3.292  1.00  0.77           C  
ATOM   2291  CZ  PHE A 135      21.943   5.294  -2.090  1.00  0.77           C  
ATOM   2292  H   PHE A 135      21.537   0.194  -0.961  1.00  0.77           H  
ATOM   2293  HA  PHE A 135      22.311   0.539  -3.812  1.00  0.77           H  
ATOM   2294 1HB  PHE A 135      23.882   1.099  -1.262  1.00  0.77           H  
ATOM   2295 2HB  PHE A 135      24.445   1.374  -2.895  1.00  0.77           H  
ATOM   2296  HD1 PHE A 135      23.299   2.905  -0.136  1.00  0.77           H  
ATOM   2297  HD2 PHE A 135      22.568   2.868  -4.335  1.00  0.77           H  
ATOM   2298  HE1 PHE A 135      22.383   5.168   0.009  1.00  0.77           H  
ATOM   2299  HE2 PHE A 135      21.628   5.159  -4.178  1.00  0.77           H  
ATOM   2300  HZ  PHE A 135      21.533   6.294  -2.033  1.00  0.77           H  
ATOM   2301  N   LEU A 136      22.667  -2.095  -2.267  1.00  0.82           N  
ATOM   2302  CA  LEU A 136      23.317  -3.397  -2.227  1.00  0.82           C  
ATOM   2303  C   LEU A 136      22.314  -4.547  -2.277  1.00  0.82           C  
ATOM   2304  O   LEU A 136      21.869  -4.928  -3.361  1.00  0.82           O  
ATOM   2305  OXT LEU A 136      22.205  -5.276  -1.293  1.00  0.82           O  
ATOM   2306  CB  LEU A 136      24.170  -3.484  -0.956  1.00  0.82           C  
ATOM   2307  CG  LEU A 136      24.926  -4.783  -0.724  1.00  0.82           C  
ATOM   2308  CD1 LEU A 136      25.983  -4.952  -1.817  1.00  0.82           C  
ATOM   2309  CD2 LEU A 136      25.568  -4.731   0.655  1.00  0.82           C  
ATOM   2310  H   LEU A 136      21.736  -1.982  -1.856  1.00  0.82           H  
ATOM   2311  HA  LEU A 136      23.970  -3.481  -3.093  1.00  0.82           H  
ATOM   2312 1HB  LEU A 136      24.899  -2.674  -0.974  1.00  0.82           H  
ATOM   2313 2HB  LEU A 136      23.516  -3.331  -0.101  1.00  0.82           H  
ATOM   2314  HG  LEU A 136      24.240  -5.628  -0.778  1.00  0.82           H  
ATOM   2315 1HD1 LEU A 136      26.529  -5.882  -1.657  1.00  0.82           H  
ATOM   2316 2HD1 LEU A 136      25.496  -4.981  -2.793  1.00  0.82           H  
ATOM   2317 3HD1 LEU A 136      26.678  -4.113  -1.784  1.00  0.82           H  
ATOM   2318 1HD2 LEU A 136      26.117  -5.656   0.837  1.00  0.82           H  
ATOM   2319 2HD2 LEU A 136      26.256  -3.886   0.703  1.00  0.82           H  
ATOM   2320 3HD2 LEU A 136      24.794  -4.612   1.413  1.00  0.82           H  
ENDMDL

REMARK ID 619564 DOMAINID 613655 MODEL 2 2024-06-01_00000176_4_19
MODEL     2
ATOM      1  N   MET A   1       1.301  -1.286  -2.340  1.00  5.05           N  
ATOM      2  CA  MET A   1       1.559  -0.011  -2.995  1.00  5.05           C  
ATOM      3  C   MET A   1       2.328   0.990  -2.166  1.00  5.05           C  
ATOM      4  O   MET A   1       1.748   1.678  -1.325  1.00  5.05           O  
ATOM      5  CB  MET A   1       0.281   0.699  -3.413  1.00  5.05           C  
ATOM      6  CG  MET A   1       0.612   2.054  -4.053  1.00  5.05           C  
ATOM      7  SD  MET A   1      -0.772   3.007  -4.624  1.00  5.05           S  
ATOM      8  CE  MET A   1       0.124   4.512  -5.009  1.00  5.05           C  
ATOM      9 1H   MET A   1       1.502  -2.042  -2.978  1.00  5.05           H  
ATOM     10 2H   MET A   1       1.890  -1.367  -1.524  1.00  5.05           H  
ATOM     11 3H   MET A   1       0.332  -1.330  -2.060  1.00  5.05           H  
ATOM     12  HA  MET A   1       2.150  -0.209  -3.889  1.00  5.05           H  
ATOM     13 1HB  MET A   1      -0.264   0.095  -4.135  1.00  5.05           H  
ATOM     14 2HB  MET A   1      -0.361   0.862  -2.547  1.00  5.05           H  
ATOM     15 1HG  MET A   1       1.137   2.652  -3.316  1.00  5.05           H  
ATOM     16 2HG  MET A   1       1.291   1.902  -4.894  1.00  5.05           H  
ATOM     17 1HE  MET A   1      -0.570   5.248  -5.367  1.00  5.05           H  
ATOM     18 2HE  MET A   1       0.620   4.886  -4.113  1.00  5.05           H  
ATOM     19 3HE  MET A   1       0.877   4.310  -5.775  1.00  5.05           H  
ATOM     20  N   SER A   2       3.630   1.096  -2.390  1.00  4.08           N  
ATOM     21  CA  SER A   2       4.352   2.160  -1.708  1.00  4.08           C  
ATOM     22  C   SER A   2       3.769   3.477  -2.155  1.00  4.08           C  
ATOM     23  O   SER A   2       3.511   3.664  -3.344  1.00  4.08           O  
ATOM     24  CB  SER A   2       5.825   2.171  -2.036  1.00  4.08           C  
ATOM     25  OG  SER A   2       6.422   3.325  -1.483  1.00  4.08           O  
ATOM     26  H   SER A   2       4.104   0.498  -3.051  1.00  4.08           H  
ATOM     27  HA  SER A   2       4.214   2.059  -0.630  1.00  4.08           H  
ATOM     28 1HB  SER A   2       6.298   1.280  -1.625  1.00  4.08           H  
ATOM     29 2HB  SER A   2       5.970   2.160  -3.116  1.00  4.08           H  
ATOM     30  HG  SER A   2       7.381   3.173  -1.514  1.00  4.08           H  
ATOM     31  N   LEU A   3       3.639   4.428  -1.246  1.00  3.06           N  
ATOM     32  CA  LEU A   3       3.070   5.703  -1.640  1.00  3.06           C  
ATOM     33  C   LEU A   3       4.090   6.573  -2.348  1.00  3.06           C  
ATOM     34  O   LEU A   3       3.761   7.645  -2.843  1.00  3.06           O  
ATOM     35  CB  LEU A   3       2.488   6.437  -0.443  1.00  3.06           C  
ATOM     36  CG  LEU A   3       1.318   5.725   0.219  1.00  3.06           C  
ATOM     37  CD1 LEU A   3       0.857   6.545   1.413  1.00  3.06           C  
ATOM     38  CD2 LEU A   3       0.216   5.502  -0.804  1.00  3.06           C  
ATOM     39  H   LEU A   3       3.894   4.250  -0.285  1.00  3.06           H  
ATOM     40  HA  LEU A   3       2.257   5.509  -2.337  1.00  3.06           H  
ATOM     41 1HB  LEU A   3       3.274   6.573   0.300  1.00  3.06           H  
ATOM     42 2HB  LEU A   3       2.148   7.416  -0.767  1.00  3.06           H  
ATOM     43  HG  LEU A   3       1.649   4.753   0.592  1.00  3.06           H  
ATOM     44 1HD1 LEU A   3       0.030   6.036   1.909  1.00  3.06           H  
ATOM     45 2HD1 LEU A   3       1.683   6.661   2.113  1.00  3.06           H  
ATOM     46 3HD1 LEU A   3       0.530   7.522   1.073  1.00  3.06           H  
ATOM     47 1HD2 LEU A   3      -0.616   4.978  -0.335  1.00  3.06           H  
ATOM     48 2HD2 LEU A   3      -0.127   6.454  -1.182  1.00  3.06           H  
ATOM     49 3HD2 LEU A   3       0.604   4.897  -1.627  1.00  3.06           H  
ATOM     50  N   ASP A   4       5.336   6.103  -2.426  1.00  2.20           N  
ATOM     51  CA  ASP A   4       6.343   6.844  -3.161  1.00  2.20           C  
ATOM     52  C   ASP A   4       5.945   6.890  -4.643  1.00  2.20           C  
ATOM     53  O   ASP A   4       6.233   7.842  -5.365  1.00  2.20           O  
ATOM     54  CB  ASP A   4       7.713   6.150  -3.072  1.00  2.20           C  
ATOM     55  CG  ASP A   4       8.427   6.201  -1.690  1.00  2.20           C  
ATOM     56  OD1 ASP A   4       8.037   6.951  -0.830  1.00  2.20           O  
ATOM     57  OD2 ASP A   4       9.368   5.456  -1.531  1.00  2.20           O  
ATOM     58  H   ASP A   4       5.586   5.206  -2.004  1.00  2.20           H  
ATOM     59  HA  ASP A   4       6.402   7.862  -2.772  1.00  2.20           H  
ATOM     60 1HB  ASP A   4       7.592   5.103  -3.353  1.00  2.20           H  
ATOM     61 2HB  ASP A   4       8.377   6.598  -3.810  1.00  2.20           H  
ATOM     62  N   LYS A   5       5.283   5.827  -5.117  1.00  1.56           N  
ATOM     63  CA  LYS A   5       4.993   5.666  -6.539  1.00  1.56           C  
ATOM     64  C   LYS A   5       3.695   6.338  -7.016  1.00  1.56           C  
ATOM     65  O   LYS A   5       2.812   5.695  -7.623  1.00  1.56           O  
ATOM     66  CB  LYS A   5       4.985   4.172  -6.811  1.00  1.56           C  
ATOM     67  CG  LYS A   5       6.348   3.514  -6.588  1.00  1.56           C  
ATOM     68  CD  LYS A   5       6.314   2.021  -6.871  1.00  1.56           C  
ATOM     69  CE  LYS A   5       7.678   1.385  -6.644  1.00  1.56           C  
ATOM     70  NZ  LYS A   5       7.660  -0.088  -6.893  1.00  1.56           N  
ATOM     71  H   LYS A   5       4.964   5.102  -4.472  1.00  1.56           H  
ATOM     72  HA  LYS A   5       5.816   6.113  -7.099  1.00  1.56           H  
ATOM     73 1HB  LYS A   5       4.268   3.684  -6.144  1.00  1.56           H  
ATOM     74 2HB  LYS A   5       4.686   3.968  -7.817  1.00  1.56           H  
ATOM     75 1HG  LYS A   5       7.079   3.979  -7.257  1.00  1.56           H  
ATOM     76 2HG  LYS A   5       6.666   3.675  -5.558  1.00  1.56           H  
ATOM     77 1HD  LYS A   5       5.572   1.542  -6.233  1.00  1.56           H  
ATOM     78 2HD  LYS A   5       6.032   1.865  -7.912  1.00  1.56           H  
ATOM     79 1HE  LYS A   5       8.399   1.848  -7.319  1.00  1.56           H  
ATOM     80 2HE  LYS A   5       7.988   1.567  -5.615  1.00  1.56           H  
ATOM     81 1HZ  LYS A   5       8.582  -0.470  -6.735  1.00  1.56           H  
ATOM     82 2HZ  LYS A   5       7.002  -0.532  -6.270  1.00  1.56           H  
ATOM     83 3HZ  LYS A   5       7.383  -0.256  -7.851  1.00  1.56           H  
ATOM     84  N   ILE A   6       3.645   7.649  -6.788  1.00  1.15           N  
ATOM     85  CA  ILE A   6       2.520   8.522  -7.132  1.00  1.15           C  
ATOM     86  C   ILE A   6       2.961   9.732  -7.933  1.00  1.15           C  
ATOM     87  O   ILE A   6       3.865  10.438  -7.499  1.00  1.15           O  
ATOM     88  CB  ILE A   6       1.825   9.068  -5.857  1.00  1.15           C  
ATOM     89  CG1 ILE A   6       1.284   7.952  -4.987  1.00  1.15           C  
ATOM     90  CG2 ILE A   6       0.717  10.067  -6.215  1.00  1.15           C  
ATOM     91  CD1 ILE A   6       0.776   8.437  -3.669  1.00  1.15           C  
ATOM     92  H   ILE A   6       4.465   8.042  -6.317  1.00  1.15           H  
ATOM     93  HA  ILE A   6       1.815   7.961  -7.731  1.00  1.15           H  
ATOM     94  HB  ILE A   6       2.576   9.581  -5.255  1.00  1.15           H  
ATOM     95 1HG1 ILE A   6       0.490   7.470  -5.480  1.00  1.15           H  
ATOM     96 2HG1 ILE A   6       2.072   7.226  -4.796  1.00  1.15           H  
ATOM     97 1HG2 ILE A   6       0.278  10.455  -5.297  1.00  1.15           H  
ATOM     98 2HG2 ILE A   6       1.124  10.895  -6.790  1.00  1.15           H  
ATOM     99 3HG2 ILE A   6      -0.047   9.574  -6.802  1.00  1.15           H  
ATOM    100 1HD1 ILE A   6       0.413   7.594  -3.101  1.00  1.15           H  
ATOM    101 2HD1 ILE A   6       1.588   8.924  -3.123  1.00  1.15           H  
ATOM    102 3HD1 ILE A   6      -0.030   9.149  -3.830  1.00  1.15           H  
ATOM    103  N   ALA A   7       2.316  10.004  -9.066  1.00  0.90           N  
ATOM    104  CA  ALA A   7       2.633  11.222  -9.817  1.00  0.90           C  
ATOM    105  C   ALA A   7       1.480  12.221  -9.723  1.00  0.90           C  
ATOM    106  O   ALA A   7       0.330  11.825  -9.542  1.00  0.90           O  
ATOM    107  CB  ALA A   7       2.941  10.928 -11.266  1.00  0.90           C  
ATOM    108  H   ALA A   7       1.606   9.355  -9.404  1.00  0.90           H  
ATOM    109  HA  ALA A   7       3.506  11.675  -9.366  1.00  0.90           H  
ATOM    110 1HB  ALA A   7       3.192  11.857 -11.780  1.00  0.90           H  
ATOM    111 2HB  ALA A   7       3.780  10.251 -11.330  1.00  0.90           H  
ATOM    112 3HB  ALA A   7       2.083  10.472 -11.742  1.00  0.90           H  
ATOM    113  N   ILE A   8       1.810  13.506  -9.844  1.00  0.76           N  
ATOM    114  CA  ILE A   8       0.858  14.634  -9.851  1.00  0.76           C  
ATOM    115  C   ILE A   8       0.827  15.564 -11.070  1.00  0.76           C  
ATOM    116  O   ILE A   8       1.874  16.027 -11.534  1.00  0.76           O  
ATOM    117  CB  ILE A   8       1.068  15.519  -8.616  1.00  0.76           C  
ATOM    118  CG1 ILE A   8       0.624  14.893  -7.392  1.00  0.76           C  
ATOM    119  CG2 ILE A   8       0.571  16.855  -8.774  1.00  0.76           C  
ATOM    120  CD1 ILE A   8       0.941  15.791  -6.289  1.00  0.76           C  
ATOM    121  H   ILE A   8       2.806  13.706  -9.947  1.00  0.76           H  
ATOM    122  HA  ILE A   8      -0.142  14.205  -9.769  1.00  0.76           H  
ATOM    123  HB  ILE A   8       2.141  15.607  -8.484  1.00  0.76           H  
ATOM    124 1HG1 ILE A   8      -0.451  14.724  -7.427  1.00  0.76           H  
ATOM    125 2HG1 ILE A   8       1.118  13.941  -7.247  1.00  0.76           H  
ATOM    126 1HG2 ILE A   8       0.804  17.456  -7.906  1.00  0.76           H  
ATOM    127 2HG2 ILE A   8       1.034  17.299  -9.644  1.00  0.76           H  
ATOM    128 3HG2 ILE A   8      -0.457  16.786  -8.904  1.00  0.76           H  
ATOM    129 1HD1 ILE A   8       0.624  15.394  -5.375  1.00  0.76           H  
ATOM    130 2HD1 ILE A   8       2.012  15.958  -6.272  1.00  0.76           H  
ATOM    131 3HD1 ILE A   8       0.433  16.739  -6.442  1.00  0.76           H  
ATOM    132  N   ASP A   9      -0.398  15.880 -11.548  1.00  0.69           N  
ATOM    133  CA  ASP A   9      -0.550  16.834 -12.654  1.00  0.69           C  
ATOM    134  C   ASP A   9      -0.543  18.304 -12.158  1.00  0.69           C  
ATOM    135  O   ASP A   9      -0.498  18.590 -10.952  1.00  0.69           O  
ATOM    136  CB  ASP A   9      -1.880  16.642 -13.408  1.00  0.69           C  
ATOM    137  CG  ASP A   9      -3.155  17.156 -12.616  1.00  0.69           C  
ATOM    138  OD1 ASP A   9      -2.969  17.831 -11.637  1.00  0.69           O  
ATOM    139  OD2 ASP A   9      -4.296  16.939 -13.064  1.00  0.69           O  
ATOM    140  H   ASP A   9      -1.215  15.398 -11.168  1.00  0.69           H  
ATOM    141  HA  ASP A   9       0.275  16.696 -13.350  1.00  0.69           H  
ATOM    142 1HB  ASP A   9      -1.829  17.140 -14.373  1.00  0.69           H  
ATOM    143 2HB  ASP A   9      -2.008  15.577 -13.609  1.00  0.69           H  
ATOM    144  N   THR A  10      -0.683  19.234 -13.104  1.00  0.66           N  
ATOM    145  CA  THR A  10      -0.649  20.658 -12.803  1.00  0.66           C  
ATOM    146  C   THR A  10      -1.826  21.143 -11.963  1.00  0.66           C  
ATOM    147  O   THR A  10      -1.650  21.988 -11.084  1.00  0.66           O  
ATOM    148  CB  THR A  10      -0.587  21.472 -14.105  1.00  0.66           C  
ATOM    149  OG1 THR A  10       0.581  21.087 -14.863  1.00  0.66           O  
ATOM    150  CG2 THR A  10      -0.456  22.947 -13.757  1.00  0.66           C  
ATOM    151  H   THR A  10      -0.756  18.948 -14.065  1.00  0.66           H  
ATOM    152  HA  THR A  10       0.233  20.870 -12.211  1.00  0.66           H  
ATOM    153  HB  THR A  10      -1.483  21.302 -14.698  1.00  0.66           H  
ATOM    154  HG1 THR A  10       0.559  21.470 -15.788  1.00  0.66           H  
ATOM    155 1HG2 THR A  10      -0.397  23.538 -14.670  1.00  0.66           H  
ATOM    156 2HG2 THR A  10      -1.317  23.249 -13.185  1.00  0.66           H  
ATOM    157 3HG2 THR A  10       0.445  23.098 -13.170  1.00  0.66           H  
ATOM    158  N   ASN A  11      -3.027  20.666 -12.259  1.00  0.64           N  
ATOM    159  CA  ASN A  11      -4.212  21.157 -11.573  1.00  0.64           C  
ATOM    160  C   ASN A  11      -4.151  20.871 -10.081  1.00  0.64           C  
ATOM    161  O   ASN A  11      -4.507  21.724  -9.270  1.00  0.64           O  
ATOM    162  CB  ASN A  11      -5.437  20.531 -12.164  1.00  0.64           C  
ATOM    163  CG  ASN A  11      -5.757  21.034 -13.509  1.00  0.64           C  
ATOM    164  OD1 ASN A  11      -5.350  22.123 -13.945  1.00  0.64           O  
ATOM    165  ND2 ASN A  11      -6.485  20.217 -14.198  1.00  0.64           N  
ATOM    166  H   ASN A  11      -3.114  19.932 -12.951  1.00  0.64           H  
ATOM    167  HA  ASN A  11      -4.264  22.237 -11.700  1.00  0.64           H  
ATOM    168 1HB  ASN A  11      -5.298  19.445 -12.221  1.00  0.64           H  
ATOM    169 2HB  ASN A  11      -6.288  20.710 -11.510  1.00  0.64           H  
ATOM    170 1HD2 ASN A  11      -6.779  20.405 -15.151  1.00  0.64           H  
ATOM    171 2HD2 ASN A  11      -6.762  19.354 -13.793  1.00  0.64           H  
ATOM    172  N   ILE A  12      -3.640  19.704  -9.705  1.00  0.64           N  
ATOM    173  CA  ILE A  12      -3.530  19.371  -8.294  1.00  0.64           C  
ATOM    174  C   ILE A  12      -2.611  20.345  -7.602  1.00  0.64           C  
ATOM    175  O   ILE A  12      -2.947  20.860  -6.531  1.00  0.64           O  
ATOM    176  CB  ILE A  12      -2.984  17.969  -8.101  1.00  0.64           C  
ATOM    177  CG1 ILE A  12      -3.962  16.947  -8.544  1.00  0.64           C  
ATOM    178  CG2 ILE A  12      -2.557  17.732  -6.635  1.00  0.64           C  
ATOM    179  CD1 ILE A  12      -3.375  15.610  -8.653  1.00  0.64           C  
ATOM    180  H   ILE A  12      -3.350  19.026 -10.416  1.00  0.64           H  
ATOM    181  HA  ILE A  12      -4.510  19.437  -7.840  1.00  0.64           H  
ATOM    182  HB  ILE A  12      -2.167  17.886  -8.756  1.00  0.64           H  
ATOM    183 1HG1 ILE A  12      -4.760  16.886  -7.828  1.00  0.64           H  
ATOM    184 2HG1 ILE A  12      -4.367  17.230  -9.520  1.00  0.64           H  
ATOM    185 1HG2 ILE A  12      -2.134  16.729  -6.538  1.00  0.64           H  
ATOM    186 2HG2 ILE A  12      -1.808  18.466  -6.342  1.00  0.64           H  
ATOM    187 3HG2 ILE A  12      -3.421  17.821  -5.993  1.00  0.64           H  
ATOM    188 1HD1 ILE A  12      -4.146  14.930  -8.977  1.00  0.64           H  
ATOM    189 2HD1 ILE A  12      -2.571  15.635  -9.385  1.00  0.64           H  
ATOM    190 3HD1 ILE A  12      -2.982  15.299  -7.696  1.00  0.64           H  
ATOM    191  N   LEU A  13      -1.460  20.634  -8.205  1.00  0.63           N  
ATOM    192  CA  LEU A  13      -0.588  21.591  -7.551  1.00  0.63           C  
ATOM    193  C   LEU A  13      -1.256  22.954  -7.462  1.00  0.63           C  
ATOM    194  O   LEU A  13      -1.179  23.628  -6.437  1.00  0.63           O  
ATOM    195  CB  LEU A  13       0.698  21.775  -8.313  1.00  0.63           C  
ATOM    196  CG  LEU A  13       1.603  20.674  -8.359  1.00  0.63           C  
ATOM    197  CD1 LEU A  13       2.690  21.053  -9.266  1.00  0.63           C  
ATOM    198  CD2 LEU A  13       2.107  20.382  -6.981  1.00  0.63           C  
ATOM    199  H   LEU A  13      -1.204  20.184  -9.092  1.00  0.63           H  
ATOM    200  HA  LEU A  13      -0.373  21.237  -6.543  1.00  0.63           H  
ATOM    201 1HB  LEU A  13       0.459  22.059  -9.340  1.00  0.63           H  
ATOM    202 2HB  LEU A  13       1.239  22.575  -7.846  1.00  0.63           H  
ATOM    203  HG  LEU A  13       1.099  19.797  -8.771  1.00  0.63           H  
ATOM    204 1HD1 LEU A  13       3.351  20.250  -9.323  1.00  0.63           H  
ATOM    205 2HD1 LEU A  13       2.268  21.271 -10.240  1.00  0.63           H  
ATOM    206 3HD1 LEU A  13       3.204  21.936  -8.887  1.00  0.63           H  
ATOM    207 1HD2 LEU A  13       2.802  19.553  -7.017  1.00  0.63           H  
ATOM    208 2HD2 LEU A  13       2.610  21.265  -6.581  1.00  0.63           H  
ATOM    209 3HD2 LEU A  13       1.262  20.126  -6.351  1.00  0.63           H  
ATOM    210  N   LEU A  14      -1.960  23.354  -8.514  1.00  0.64           N  
ATOM    211  CA  LEU A  14      -2.596  24.654  -8.457  1.00  0.64           C  
ATOM    212  C   LEU A  14      -3.621  24.691  -7.347  1.00  0.64           C  
ATOM    213  O   LEU A  14      -3.710  25.689  -6.643  1.00  0.64           O  
ATOM    214  CB  LEU A  14      -3.220  24.998  -9.803  1.00  0.64           C  
ATOM    215  CG  LEU A  14      -2.194  25.285 -10.891  1.00  0.64           C  
ATOM    216  CD1 LEU A  14      -2.901  25.383 -12.218  1.00  0.64           C  
ATOM    217  CD2 LEU A  14      -1.435  26.593 -10.540  1.00  0.64           C  
ATOM    218  H   LEU A  14      -2.021  22.778  -9.355  1.00  0.64           H  
ATOM    219  HA  LEU A  14      -1.835  25.400  -8.240  1.00  0.64           H  
ATOM    220 1HB  LEU A  14      -3.829  24.157 -10.127  1.00  0.64           H  
ATOM    221 2HB  LEU A  14      -3.860  25.872  -9.687  1.00  0.64           H  
ATOM    222  HG  LEU A  14      -1.481  24.468 -10.942  1.00  0.64           H  
ATOM    223 1HD1 LEU A  14      -2.172  25.579 -12.996  1.00  0.64           H  
ATOM    224 2HD1 LEU A  14      -3.411  24.442 -12.428  1.00  0.64           H  
ATOM    225 3HD1 LEU A  14      -3.627  26.177 -12.184  1.00  0.64           H  
ATOM    226 1HD2 LEU A  14      -0.686  26.792 -11.289  1.00  0.64           H  
ATOM    227 2HD2 LEU A  14      -2.135  27.428 -10.491  1.00  0.64           H  
ATOM    228 3HD2 LEU A  14      -0.943  26.485  -9.576  1.00  0.64           H  
ATOM    229  N   TYR A  15      -4.361  23.600  -7.143  1.00  0.65           N  
ATOM    230  CA  TYR A  15      -5.329  23.571  -6.061  1.00  0.65           C  
ATOM    231  C   TYR A  15      -4.629  23.688  -4.720  1.00  0.65           C  
ATOM    232  O   TYR A  15      -5.064  24.440  -3.855  1.00  0.65           O  
ATOM    233  CB  TYR A  15      -6.177  22.309  -6.106  1.00  0.65           C  
ATOM    234  CG  TYR A  15      -7.220  22.331  -7.162  1.00  0.65           C  
ATOM    235  CD1 TYR A  15      -7.243  21.347  -8.111  1.00  0.65           C  
ATOM    236  CD2 TYR A  15      -8.155  23.350  -7.187  1.00  0.65           C  
ATOM    237  CE1 TYR A  15      -8.177  21.356  -9.094  1.00  0.65           C  
ATOM    238  CE2 TYR A  15      -9.106  23.373  -8.178  1.00  0.65           C  
ATOM    239  CZ  TYR A  15      -9.118  22.375  -9.138  1.00  0.65           C  
ATOM    240  OH  TYR A  15     -10.065  22.390 -10.141  1.00  0.65           O  
ATOM    241  H   TYR A  15      -4.263  22.797  -7.764  1.00  0.65           H  
ATOM    242  HA  TYR A  15      -5.991  24.427  -6.168  1.00  0.65           H  
ATOM    243 1HB  TYR A  15      -5.531  21.450  -6.287  1.00  0.65           H  
ATOM    244 2HB  TYR A  15      -6.664  22.155  -5.143  1.00  0.65           H  
ATOM    245  HD1 TYR A  15      -6.505  20.561  -8.080  1.00  0.65           H  
ATOM    246  HD2 TYR A  15      -8.136  24.134  -6.427  1.00  0.65           H  
ATOM    247  HE1 TYR A  15      -8.176  20.568  -9.841  1.00  0.65           H  
ATOM    248  HE2 TYR A  15      -9.847  24.174  -8.207  1.00  0.65           H  
ATOM    249  HH  TYR A  15      -9.943  21.598 -10.716  1.00  0.65           H  
ATOM    250  N   ALA A  16      -3.477  23.037  -4.567  1.00  0.68           N  
ATOM    251  CA  ALA A  16      -2.744  23.096  -3.305  1.00  0.68           C  
ATOM    252  C   ALA A  16      -2.401  24.541  -2.949  1.00  0.68           C  
ATOM    253  O   ALA A  16      -2.353  24.915  -1.772  1.00  0.68           O  
ATOM    254  CB  ALA A  16      -1.479  22.270  -3.389  1.00  0.68           C  
ATOM    255  H   ALA A  16      -3.136  22.443  -5.325  1.00  0.68           H  
ATOM    256  HA  ALA A  16      -3.384  22.691  -2.522  1.00  0.68           H  
ATOM    257 1HB  ALA A  16      -0.961  22.309  -2.435  1.00  0.68           H  
ATOM    258 2HB  ALA A  16      -1.743  21.244  -3.625  1.00  0.68           H  
ATOM    259 3HB  ALA A  16      -0.836  22.662  -4.164  1.00  0.68           H  
ATOM    260  N   TYR A  17      -2.155  25.351  -3.973  1.00  0.72           N  
ATOM    261  CA  TYR A  17      -1.804  26.752  -3.809  1.00  0.72           C  
ATOM    262  C   TYR A  17      -2.938  27.741  -4.155  1.00  0.72           C  
ATOM    263  O   TYR A  17      -2.679  28.938  -4.301  1.00  0.72           O  
ATOM    264  CB  TYR A  17      -0.539  27.030  -4.615  1.00  0.72           C  
ATOM    265  CG  TYR A  17       0.683  26.294  -4.036  1.00  0.72           C  
ATOM    266  CD1 TYR A  17       1.011  25.022  -4.467  1.00  0.72           C  
ATOM    267  CD2 TYR A  17       1.465  26.898  -3.073  1.00  0.72           C  
ATOM    268  CE1 TYR A  17       2.094  24.351  -3.959  1.00  0.72           C  
ATOM    269  CE2 TYR A  17       2.555  26.227  -2.554  1.00  0.72           C  
ATOM    270  CZ  TYR A  17       2.870  24.957  -2.997  1.00  0.72           C  
ATOM    271  OH  TYR A  17       3.957  24.292  -2.482  1.00  0.72           O  
ATOM    272  H   TYR A  17      -2.183  24.956  -4.917  1.00  0.72           H  
ATOM    273  HA  TYR A  17      -1.562  26.911  -2.760  1.00  0.72           H  
ATOM    274 1HB  TYR A  17      -0.686  26.698  -5.649  1.00  0.72           H  
ATOM    275 2HB  TYR A  17      -0.329  28.098  -4.632  1.00  0.72           H  
ATOM    276  HD1 TYR A  17       0.423  24.553  -5.204  1.00  0.72           H  
ATOM    277  HD2 TYR A  17       1.223  27.900  -2.720  1.00  0.72           H  
ATOM    278  HE1 TYR A  17       2.336  23.350  -4.320  1.00  0.72           H  
ATOM    279  HE2 TYR A  17       3.169  26.703  -1.792  1.00  0.72           H  
ATOM    280  HH  TYR A  17       4.360  24.827  -1.794  1.00  0.72           H  
ATOM    281  N   ASP A  18      -4.184  27.258  -4.294  1.00  0.75           N  
ATOM    282  CA  ASP A  18      -5.312  28.138  -4.623  1.00  0.75           C  
ATOM    283  C   ASP A  18      -6.259  28.255  -3.436  1.00  0.75           C  
ATOM    284  O   ASP A  18      -7.130  27.411  -3.208  1.00  0.75           O  
ATOM    285  CB  ASP A  18      -6.075  27.636  -5.855  1.00  0.75           C  
ATOM    286  CG  ASP A  18      -7.186  28.580  -6.370  1.00  0.75           C  
ATOM    287  OD1 ASP A  18      -7.670  29.447  -5.651  1.00  0.75           O  
ATOM    288  OD2 ASP A  18      -7.512  28.451  -7.542  1.00  0.75           O  
ATOM    289  H   ASP A  18      -4.359  26.262  -4.164  1.00  0.75           H  
ATOM    290  HA  ASP A  18      -4.923  29.130  -4.844  1.00  0.75           H  
ATOM    291 1HB  ASP A  18      -5.373  27.471  -6.664  1.00  0.75           H  
ATOM    292 2HB  ASP A  18      -6.523  26.672  -5.615  1.00  0.75           H  
ATOM    293  N   ASN A  19      -6.167  29.377  -2.739  1.00  0.76           N  
ATOM    294  CA  ASN A  19      -6.912  29.589  -1.506  1.00  0.76           C  
ATOM    295  C   ASN A  19      -8.401  29.855  -1.747  1.00  0.76           C  
ATOM    296  O   ASN A  19      -9.169  29.985  -0.791  1.00  0.76           O  
ATOM    297  CB  ASN A  19      -6.317  30.758  -0.740  1.00  0.76           C  
ATOM    298  CG  ASN A  19      -4.915  30.502  -0.164  1.00  0.76           C  
ATOM    299  OD1 ASN A  19      -4.424  29.377   0.051  1.00  0.76           O  
ATOM    300  ND2 ASN A  19      -4.240  31.596   0.097  1.00  0.76           N  
ATOM    301  H   ASN A  19      -5.489  30.069  -3.030  1.00  0.76           H  
ATOM    302  HA  ASN A  19      -6.839  28.684  -0.901  1.00  0.76           H  
ATOM    303 1HB  ASN A  19      -6.267  31.624  -1.402  1.00  0.76           H  
ATOM    304 2HB  ASN A  19      -6.985  31.018   0.080  1.00  0.76           H  
ATOM    305 1HD2 ASN A  19      -3.314  31.536   0.474  1.00  0.76           H  
ATOM    306 2HD2 ASN A  19      -4.649  32.491  -0.082  1.00  0.76           H  
ATOM    307  N   ARG A  20      -8.825  29.980  -3.012  1.00  0.77           N  
ATOM    308  CA  ARG A  20     -10.227  30.252  -3.290  1.00  0.77           C  
ATOM    309  C   ARG A  20     -11.073  28.984  -3.198  1.00  0.77           C  
ATOM    310  O   ARG A  20     -12.301  29.053  -3.127  1.00  0.77           O  
ATOM    311  CB  ARG A  20     -10.410  30.814  -4.681  1.00  0.77           C  
ATOM    312  CG  ARG A  20      -9.741  32.137  -4.948  1.00  0.77           C  
ATOM    313  CD  ARG A  20      -9.905  32.502  -6.364  1.00  0.77           C  
ATOM    314  NE  ARG A  20      -9.282  31.508  -7.207  1.00  0.77           N  
ATOM    315  CZ  ARG A  20      -9.351  31.470  -8.553  1.00  0.77           C  
ATOM    316  NH1 ARG A  20      -9.998  32.413  -9.223  1.00  0.77           N  
ATOM    317  NH2 ARG A  20      -8.776  30.473  -9.194  1.00  0.77           N  
ATOM    318  H   ARG A  20      -8.188  29.849  -3.813  1.00  0.77           H  
ATOM    319  HA  ARG A  20     -10.594  30.976  -2.559  1.00  0.77           H  
ATOM    320 1HB  ARG A  20     -10.026  30.096  -5.407  1.00  0.77           H  
ATOM    321 2HB  ARG A  20     -11.472  30.937  -4.882  1.00  0.77           H  
ATOM    322 1HG  ARG A  20     -10.180  32.912  -4.322  1.00  0.77           H  
ATOM    323 2HG  ARG A  20      -8.673  32.045  -4.736  1.00  0.77           H  
ATOM    324 1HD  ARG A  20     -10.963  32.552  -6.616  1.00  0.77           H  
ATOM    325 2HD  ARG A  20      -9.432  33.462  -6.558  1.00  0.77           H  
ATOM    326  HE  ARG A  20      -8.765  30.740  -6.727  1.00  0.77           H  
ATOM    327 1HH1 ARG A  20     -10.442  33.172  -8.725  1.00  0.77           H  
ATOM    328 2HH1 ARG A  20     -10.048  32.371 -10.230  1.00  0.77           H  
ATOM    329 1HH2 ARG A  20      -8.295  29.733  -8.643  1.00  0.77           H  
ATOM    330 2HH2 ARG A  20      -8.822  30.416 -10.194  1.00  0.77           H  
ATOM    331  N   ASP A  21     -10.424  27.814  -3.237  1.00  0.75           N  
ATOM    332  CA  ASP A  21     -11.162  26.555  -3.192  1.00  0.75           C  
ATOM    333  C   ASP A  21     -10.612  25.662  -2.109  1.00  0.75           C  
ATOM    334  O   ASP A  21      -9.765  24.806  -2.364  1.00  0.75           O  
ATOM    335  CB  ASP A  21     -11.090  25.838  -4.544  1.00  0.75           C  
ATOM    336  CG  ASP A  21     -11.919  24.516  -4.596  1.00  0.75           C  
ATOM    337  OD1 ASP A  21     -12.158  23.906  -3.550  1.00  0.75           O  
ATOM    338  OD2 ASP A  21     -12.300  24.133  -5.677  1.00  0.75           O  
ATOM    339  H   ASP A  21      -9.400  27.796  -3.278  1.00  0.75           H  
ATOM    340  HA  ASP A  21     -12.206  26.765  -2.963  1.00  0.75           H  
ATOM    341 1HB  ASP A  21     -11.449  26.509  -5.326  1.00  0.75           H  
ATOM    342 2HB  ASP A  21     -10.044  25.607  -4.772  1.00  0.75           H  
ATOM    343  N   LEU A  22     -11.154  25.819  -0.911  1.00  0.72           N  
ATOM    344  CA  LEU A  22     -10.613  25.139   0.248  1.00  0.72           C  
ATOM    345  C   LEU A  22     -10.805  23.624   0.213  1.00  0.72           C  
ATOM    346  O   LEU A  22      -9.991  22.882   0.757  1.00  0.72           O  
ATOM    347  CB  LEU A  22     -11.250  25.716   1.510  1.00  0.72           C  
ATOM    348  CG  LEU A  22     -10.896  27.194   1.779  1.00  0.72           C  
ATOM    349  CD1 LEU A  22     -11.641  27.671   3.018  1.00  0.72           C  
ATOM    350  CD2 LEU A  22      -9.390  27.344   1.912  1.00  0.72           C  
ATOM    351  H   LEU A  22     -11.898  26.494  -0.794  1.00  0.72           H  
ATOM    352  HA  LEU A  22      -9.546  25.349   0.286  1.00  0.72           H  
ATOM    353 1HB  LEU A  22     -12.333  25.627   1.428  1.00  0.72           H  
ATOM    354 2HB  LEU A  22     -10.918  25.126   2.366  1.00  0.72           H  
ATOM    355  HG  LEU A  22     -11.232  27.806   0.938  1.00  0.72           H  
ATOM    356 1HD1 LEU A  22     -11.409  28.722   3.197  1.00  0.72           H  
ATOM    357 2HD1 LEU A  22     -12.715  27.558   2.864  1.00  0.72           H  
ATOM    358 3HD1 LEU A  22     -11.333  27.079   3.879  1.00  0.72           H  
ATOM    359 1HD2 LEU A  22      -9.140  28.393   2.082  1.00  0.72           H  
ATOM    360 2HD2 LEU A  22      -9.025  26.743   2.744  1.00  0.72           H  
ATOM    361 3HD2 LEU A  22      -8.919  27.010   0.988  1.00  0.72           H  
ATOM    362  N   ASP A  23     -11.864  23.145  -0.436  1.00  0.68           N  
ATOM    363  CA  ASP A  23     -12.104  21.708  -0.413  1.00  0.68           C  
ATOM    364  C   ASP A  23     -11.131  20.969  -1.321  1.00  0.68           C  
ATOM    365  O   ASP A  23     -10.555  19.941  -0.925  1.00  0.68           O  
ATOM    366  CB  ASP A  23     -13.534  21.413  -0.850  1.00  0.68           C  
ATOM    367  CG  ASP A  23     -14.569  21.902   0.153  1.00  0.68           C  
ATOM    368  OD1 ASP A  23     -14.194  22.247   1.251  1.00  0.68           O  
ATOM    369  OD2 ASP A  23     -15.726  21.929  -0.185  1.00  0.68           O  
ATOM    370  H   ASP A  23     -12.489  23.767  -0.934  1.00  0.68           H  
ATOM    371  HA  ASP A  23     -11.963  21.350   0.606  1.00  0.68           H  
ATOM    372 1HB  ASP A  23     -13.720  21.898  -1.815  1.00  0.68           H  
ATOM    373 2HB  ASP A  23     -13.656  20.341  -0.995  1.00  0.68           H  
ATOM    374  N   LYS A  24     -10.894  21.499  -2.525  1.00  0.65           N  
ATOM    375  CA  LYS A  24      -9.962  20.814  -3.399  1.00  0.65           C  
ATOM    376  C   LYS A  24      -8.555  21.090  -2.915  1.00  0.65           C  
ATOM    377  O   LYS A  24      -7.687  20.229  -3.028  1.00  0.65           O  
ATOM    378  CB  LYS A  24     -10.157  21.171  -4.867  1.00  0.65           C  
ATOM    379  CG  LYS A  24     -11.447  20.626  -5.467  1.00  0.65           C  
ATOM    380  CD  LYS A  24     -11.559  20.941  -6.947  1.00  0.65           C  
ATOM    381  CE  LYS A  24     -12.886  20.469  -7.518  1.00  0.65           C  
ATOM    382  NZ  LYS A  24     -13.025  20.791  -8.971  1.00  0.65           N  
ATOM    383  H   LYS A  24     -11.371  22.359  -2.838  1.00  0.65           H  
ATOM    384  HA  LYS A  24     -10.132  19.742  -3.312  1.00  0.65           H  
ATOM    385 1HB  LYS A  24     -10.166  22.255  -4.979  1.00  0.65           H  
ATOM    386 2HB  LYS A  24      -9.323  20.791  -5.453  1.00  0.65           H  
ATOM    387 1HG  LYS A  24     -11.497  19.549  -5.324  1.00  0.65           H  
ATOM    388 2HG  LYS A  24     -12.288  21.091  -4.948  1.00  0.65           H  
ATOM    389 1HD  LYS A  24     -11.484  22.021  -7.087  1.00  0.65           H  
ATOM    390 2HD  LYS A  24     -10.747  20.456  -7.493  1.00  0.65           H  
ATOM    391 1HE  LYS A  24     -12.979  19.395  -7.385  1.00  0.65           H  
ATOM    392 2HE  LYS A  24     -13.687  20.965  -6.972  1.00  0.65           H  
ATOM    393 1HZ  LYS A  24     -13.918  20.475  -9.301  1.00  0.65           H  
ATOM    394 2HZ  LYS A  24     -12.947  21.789  -9.105  1.00  0.65           H  
ATOM    395 3HZ  LYS A  24     -12.291  20.314  -9.519  1.00  0.65           H  
ATOM    396  N   GLN A  25      -8.329  22.269  -2.322  1.00  0.63           N  
ATOM    397  CA  GLN A  25      -7.019  22.573  -1.774  1.00  0.63           C  
ATOM    398  C   GLN A  25      -6.644  21.572  -0.693  1.00  0.63           C  
ATOM    399  O   GLN A  25      -5.562  20.988  -0.743  1.00  0.63           O  
ATOM    400  CB  GLN A  25      -6.988  23.990  -1.212  1.00  0.63           C  
ATOM    401  CG  GLN A  25      -5.674  24.378  -0.594  1.00  0.63           C  
ATOM    402  CD  GLN A  25      -5.630  25.826  -0.173  1.00  0.63           C  
ATOM    403  OE1 GLN A  25      -6.550  26.360   0.457  1.00  0.63           O  
ATOM    404  NE2 GLN A  25      -4.538  26.481  -0.517  1.00  0.63           N  
ATOM    405  H   GLN A  25      -9.056  22.984  -2.263  1.00  0.63           H  
ATOM    406  HA  GLN A  25      -6.284  22.503  -2.572  1.00  0.63           H  
ATOM    407 1HB  GLN A  25      -7.205  24.706  -2.012  1.00  0.63           H  
ATOM    408 2HB  GLN A  25      -7.755  24.091  -0.460  1.00  0.63           H  
ATOM    409 1HG  GLN A  25      -5.509  23.758   0.287  1.00  0.63           H  
ATOM    410 2HG  GLN A  25      -4.888  24.213  -1.314  1.00  0.63           H  
ATOM    411 1HE2 GLN A  25      -4.434  27.461  -0.276  1.00  0.63           H  
ATOM    412 2HE2 GLN A  25      -3.789  25.993  -1.022  1.00  0.63           H  
ATOM    413  N   ASP A  26      -7.548  21.299   0.261  1.00  0.62           N  
ATOM    414  CA  ASP A  26      -7.196  20.334   1.296  1.00  0.62           C  
ATOM    415  C   ASP A  26      -6.878  18.972   0.700  1.00  0.62           C  
ATOM    416  O   ASP A  26      -5.893  18.345   1.093  1.00  0.62           O  
ATOM    417  CB  ASP A  26      -8.321  20.165   2.331  1.00  0.62           C  
ATOM    418  CG  ASP A  26      -8.472  21.323   3.336  1.00  0.62           C  
ATOM    419  OD1 ASP A  26      -7.585  22.144   3.428  1.00  0.62           O  
ATOM    420  OD2 ASP A  26      -9.463  21.343   4.037  1.00  0.62           O  
ATOM    421  H   ASP A  26      -8.448  21.782   0.295  1.00  0.62           H  
ATOM    422  HA  ASP A  26      -6.307  20.694   1.810  1.00  0.62           H  
ATOM    423 1HB  ASP A  26      -9.272  20.067   1.794  1.00  0.62           H  
ATOM    424 2HB  ASP A  26      -8.168  19.239   2.884  1.00  0.62           H  
ATOM    425  N   ARG A  27      -7.647  18.550  -0.309  1.00  0.62           N  
ATOM    426  CA  ARG A  27      -7.403  17.249  -0.922  1.00  0.62           C  
ATOM    427  C   ARG A  27      -6.052  17.249  -1.641  1.00  0.62           C  
ATOM    428  O   ARG A  27      -5.283  16.287  -1.552  1.00  0.62           O  
ATOM    429  CB  ARG A  27      -8.539  16.928  -1.881  1.00  0.62           C  
ATOM    430  CG  ARG A  27      -8.478  15.593  -2.617  1.00  0.62           C  
ATOM    431  CD  ARG A  27      -8.551  14.434  -1.684  1.00  0.62           C  
ATOM    432  NE  ARG A  27      -8.743  13.177  -2.398  1.00  0.62           N  
ATOM    433  CZ  ARG A  27      -8.535  11.952  -1.868  1.00  0.62           C  
ATOM    434  NH1 ARG A  27      -8.102  11.817  -0.619  1.00  0.62           N  
ATOM    435  NH2 ARG A  27      -8.773  10.871  -2.597  1.00  0.62           N  
ATOM    436  H   ARG A  27      -8.446  19.111  -0.615  1.00  0.62           H  
ATOM    437  HA  ARG A  27      -7.384  16.493  -0.136  1.00  0.62           H  
ATOM    438 1HB  ARG A  27      -9.475  16.943  -1.327  1.00  0.62           H  
ATOM    439 2HB  ARG A  27      -8.608  17.712  -2.620  1.00  0.62           H  
ATOM    440 1HG  ARG A  27      -9.317  15.527  -3.309  1.00  0.62           H  
ATOM    441 2HG  ARG A  27      -7.545  15.531  -3.181  1.00  0.62           H  
ATOM    442 1HD  ARG A  27      -7.622  14.365  -1.111  1.00  0.62           H  
ATOM    443 2HD  ARG A  27      -9.385  14.567  -0.998  1.00  0.62           H  
ATOM    444  HE  ARG A  27      -9.101  13.232  -3.367  1.00  0.62           H  
ATOM    445 1HH1 ARG A  27      -7.916  12.645  -0.020  1.00  0.62           H  
ATOM    446 2HH1 ARG A  27      -7.958  10.898  -0.235  1.00  0.62           H  
ATOM    447 1HH2 ARG A  27      -9.117  10.956  -3.548  1.00  0.62           H  
ATOM    448 2HH2 ARG A  27      -8.627   9.957  -2.202  1.00  0.62           H  
ATOM    449  N   ALA A  28      -5.745  18.333  -2.344  1.00  0.64           N  
ATOM    450  CA  ALA A  28      -4.485  18.433  -3.057  1.00  0.64           C  
ATOM    451  C   ALA A  28      -3.309  18.344  -2.094  1.00  0.64           C  
ATOM    452  O   ALA A  28      -2.293  17.705  -2.385  1.00  0.64           O  
ATOM    453  CB  ALA A  28      -4.439  19.725  -3.809  1.00  0.64           C  
ATOM    454  H   ALA A  28      -6.405  19.106  -2.396  1.00  0.64           H  
ATOM    455  HA  ALA A  28      -4.419  17.607  -3.751  1.00  0.64           H  
ATOM    456 1HB  ALA A  28      -3.510  19.791  -4.355  1.00  0.64           H  
ATOM    457 2HB  ALA A  28      -5.272  19.775  -4.499  1.00  0.64           H  
ATOM    458 3HB  ALA A  28      -4.510  20.551  -3.108  1.00  0.64           H  
ATOM    459  N   VAL A  29      -3.464  18.963  -0.928  1.00  0.66           N  
ATOM    460  CA  VAL A  29      -2.436  18.929   0.091  1.00  0.66           C  
ATOM    461  C   VAL A  29      -2.271  17.514   0.634  1.00  0.66           C  
ATOM    462  O   VAL A  29      -1.143  17.043   0.785  1.00  0.66           O  
ATOM    463  CB  VAL A  29      -2.719  19.948   1.195  1.00  0.66           C  
ATOM    464  CG1 VAL A  29      -1.732  19.742   2.343  1.00  0.66           C  
ATOM    465  CG2 VAL A  29      -2.574  21.374   0.600  1.00  0.66           C  
ATOM    466  H   VAL A  29      -4.320  19.493  -0.754  1.00  0.66           H  
ATOM    467  HA  VAL A  29      -1.497  19.225  -0.372  1.00  0.66           H  
ATOM    468  HB  VAL A  29      -3.733  19.803   1.577  1.00  0.66           H  
ATOM    469 1HG1 VAL A  29      -1.933  20.466   3.129  1.00  0.66           H  
ATOM    470 2HG1 VAL A  29      -1.851  18.733   2.740  1.00  0.66           H  
ATOM    471 3HG1 VAL A  29      -0.713  19.872   1.979  1.00  0.66           H  
ATOM    472 1HG2 VAL A  29      -2.778  22.114   1.372  1.00  0.66           H  
ATOM    473 2HG2 VAL A  29      -1.560  21.509   0.223  1.00  0.66           H  
ATOM    474 3HG2 VAL A  29      -3.274  21.505  -0.215  1.00  0.66           H  
ATOM    475  N   GLU A  30      -3.383  16.800   0.865  1.00  0.71           N  
ATOM    476  CA  GLU A  30      -3.287  15.427   1.364  1.00  0.71           C  
ATOM    477  C   GLU A  30      -2.459  14.585   0.400  1.00  0.71           C  
ATOM    478  O   GLU A  30      -1.694  13.717   0.820  1.00  0.71           O  
ATOM    479  CB  GLU A  30      -4.670  14.766   1.499  1.00  0.71           C  
ATOM    480  CG  GLU A  30      -5.572  15.264   2.615  1.00  0.71           C  
ATOM    481  CD  GLU A  30      -6.977  14.632   2.556  1.00  0.71           C  
ATOM    482  OE1 GLU A  30      -7.284  13.949   1.583  1.00  0.71           O  
ATOM    483  OE2 GLU A  30      -7.730  14.831   3.482  1.00  0.71           O  
ATOM    484  H   GLU A  30      -4.298  17.234   0.730  1.00  0.71           H  
ATOM    485  HA  GLU A  30      -2.794  15.437   2.333  1.00  0.71           H  
ATOM    486 1HB  GLU A  30      -5.215  14.899   0.569  1.00  0.71           H  
ATOM    487 2HB  GLU A  30      -4.539  13.695   1.637  1.00  0.71           H  
ATOM    488 1HG  GLU A  30      -5.114  15.022   3.572  1.00  0.71           H  
ATOM    489 2HG  GLU A  30      -5.658  16.342   2.549  1.00  0.71           H  
ATOM    490  N   ILE A  31      -2.600  14.846  -0.899  1.00  0.76           N  
ATOM    491  CA  ILE A  31      -1.832  14.115  -1.893  1.00  0.76           C  
ATOM    492  C   ILE A  31      -0.346  14.471  -1.797  1.00  0.76           C  
ATOM    493  O   ILE A  31       0.520  13.600  -1.783  1.00  0.76           O  
ATOM    494  CB  ILE A  31      -2.262  14.459  -3.311  1.00  0.76           C  
ATOM    495  CG1 ILE A  31      -3.665  14.025  -3.581  1.00  0.76           C  
ATOM    496  CG2 ILE A  31      -1.327  13.745  -4.230  1.00  0.76           C  
ATOM    497  CD1 ILE A  31      -4.201  14.606  -4.847  1.00  0.76           C  
ATOM    498  H   ILE A  31      -3.284  15.549  -1.189  1.00  0.76           H  
ATOM    499  HA  ILE A  31      -1.952  13.049  -1.717  1.00  0.76           H  
ATOM    500  HB  ILE A  31      -2.194  15.526  -3.480  1.00  0.76           H  
ATOM    501 1HG1 ILE A  31      -3.708  12.941  -3.639  1.00  0.76           H  
ATOM    502 2HG1 ILE A  31      -4.297  14.353  -2.758  1.00  0.76           H  
ATOM    503 1HG2 ILE A  31      -1.581  13.974  -5.262  1.00  0.76           H  
ATOM    504 2HG2 ILE A  31      -0.326  14.059  -4.017  1.00  0.76           H  
ATOM    505 3HG2 ILE A  31      -1.402  12.674  -4.057  1.00  0.76           H  
ATOM    506 1HD1 ILE A  31      -5.195  14.283  -4.967  1.00  0.76           H  
ATOM    507 2HD1 ILE A  31      -4.181  15.678  -4.792  1.00  0.76           H  
ATOM    508 3HD1 ILE A  31      -3.601  14.280  -5.682  1.00  0.76           H  
ATOM    509  N   LEU A  32      -0.045  15.766  -1.700  1.00  0.82           N  
ATOM    510  CA  LEU A  32       1.335  16.250  -1.622  1.00  0.82           C  
ATOM    511  C   LEU A  32       2.080  15.731  -0.389  1.00  0.82           C  
ATOM    512  O   LEU A  32       3.282  15.448  -0.439  1.00  0.82           O  
ATOM    513  CB  LEU A  32       1.340  17.776  -1.690  1.00  0.82           C  
ATOM    514  CG  LEU A  32       0.965  18.327  -3.063  1.00  0.82           C  
ATOM    515  CD1 LEU A  32       0.777  19.811  -2.998  1.00  0.82           C  
ATOM    516  CD2 LEU A  32       2.073  17.981  -4.018  1.00  0.82           C  
ATOM    517  H   LEU A  32      -0.808  16.446  -1.712  1.00  0.82           H  
ATOM    518  HA  LEU A  32       1.858  15.896  -2.500  1.00  0.82           H  
ATOM    519 1HB  LEU A  32       0.624  18.155  -0.963  1.00  0.82           H  
ATOM    520 2HB  LEU A  32       2.330  18.142  -1.428  1.00  0.82           H  
ATOM    521  HG  LEU A  32       0.031  17.871  -3.398  1.00  0.82           H  
ATOM    522 1HD1 LEU A  32       0.512  20.182  -3.985  1.00  0.82           H  
ATOM    523 2HD1 LEU A  32      -0.024  20.022  -2.294  1.00  0.82           H  
ATOM    524 3HD1 LEU A  32       1.697  20.287  -2.664  1.00  0.82           H  
ATOM    525 1HD2 LEU A  32       1.828  18.340  -5.003  1.00  0.82           H  
ATOM    526 2HD2 LEU A  32       3.003  18.440  -3.684  1.00  0.82           H  
ATOM    527 3HD2 LEU A  32       2.191  16.912  -4.039  1.00  0.82           H  
ATOM    528  N   LEU A  33       1.351  15.498   0.695  1.00  0.87           N  
ATOM    529  CA  LEU A  33       1.943  14.982   1.925  1.00  0.87           C  
ATOM    530  C   LEU A  33       2.428  13.525   1.782  1.00  0.87           C  
ATOM    531  O   LEU A  33       3.131  13.016   2.656  1.00  0.87           O  
ATOM    532  CB  LEU A  33       0.937  15.090   3.074  1.00  0.87           C  
ATOM    533  CG  LEU A  33       0.586  16.531   3.512  1.00  0.87           C  
ATOM    534  CD1 LEU A  33      -0.535  16.492   4.535  1.00  0.87           C  
ATOM    535  CD2 LEU A  33       1.814  17.198   4.078  1.00  0.87           C  
ATOM    536  H   LEU A  33       0.362  15.755   0.685  1.00  0.87           H  
ATOM    537  HA  LEU A  33       2.803  15.601   2.168  1.00  0.87           H  
ATOM    538 1HB  LEU A  33       0.009  14.607   2.759  1.00  0.87           H  
ATOM    539 2HB  LEU A  33       1.329  14.559   3.937  1.00  0.87           H  
ATOM    540  HG  LEU A  33       0.252  17.094   2.667  1.00  0.87           H  
ATOM    541 1HD1 LEU A  33      -0.789  17.508   4.834  1.00  0.87           H  
ATOM    542 2HD1 LEU A  33      -1.405  16.018   4.095  1.00  0.87           H  
ATOM    543 3HD1 LEU A  33      -0.213  15.926   5.405  1.00  0.87           H  
ATOM    544 1HD2 LEU A  33       1.566  18.217   4.377  1.00  0.87           H  
ATOM    545 2HD2 LEU A  33       2.166  16.639   4.944  1.00  0.87           H  
ATOM    546 3HD2 LEU A  33       2.594  17.223   3.317  1.00  0.87           H  
ATOM    547  N   LYS A  34       2.074  12.861   0.672  1.00  0.90           N  
ATOM    548  CA  LYS A  34       2.491  11.487   0.394  1.00  0.90           C  
ATOM    549  C   LYS A  34       3.848  11.439  -0.317  1.00  0.90           C  
ATOM    550  O   LYS A  34       4.349  10.359  -0.610  1.00  0.90           O  
ATOM    551  CB  LYS A  34       1.449  10.777  -0.477  1.00  0.90           C  
ATOM    552  CG  LYS A  34       0.103  10.596   0.201  1.00  0.90           C  
ATOM    553  CD  LYS A  34      -0.906   9.912  -0.700  1.00  0.90           C  
ATOM    554  CE  LYS A  34      -2.240   9.752   0.015  1.00  0.90           C  
ATOM    555  NZ  LYS A  34      -3.295   9.170  -0.866  1.00  0.90           N  
ATOM    556  H   LYS A  34       1.490  13.316  -0.030  1.00  0.90           H  
ATOM    557  HA  LYS A  34       2.586  10.956   1.340  1.00  0.90           H  
ATOM    558 1HB  LYS A  34       1.303  11.322  -1.405  1.00  0.90           H  
ATOM    559 2HB  LYS A  34       1.821   9.792  -0.741  1.00  0.90           H  
ATOM    560 1HG  LYS A  34       0.225  10.016   1.112  1.00  0.90           H  
ATOM    561 2HG  LYS A  34      -0.285  11.581   0.467  1.00  0.90           H  
ATOM    562 1HD  LYS A  34      -1.048  10.510  -1.604  1.00  0.90           H  
ATOM    563 2HD  LYS A  34      -0.533   8.932  -0.982  1.00  0.90           H  
ATOM    564 1HE  LYS A  34      -2.100   9.100   0.877  1.00  0.90           H  
ATOM    565 2HE  LYS A  34      -2.571  10.734   0.364  1.00  0.90           H  
ATOM    566 1HZ  LYS A  34      -4.154   9.090  -0.342  1.00  0.90           H  
ATOM    567 2HZ  LYS A  34      -3.439   9.781  -1.659  1.00  0.90           H  
ATOM    568 3HZ  LYS A  34      -3.022   8.256  -1.195  1.00  0.90           H  
ATOM    569  N   LYS A  35       4.432  12.612  -0.594  1.00  0.92           N  
ATOM    570  CA  LYS A  35       5.700  12.778  -1.321  1.00  0.92           C  
ATOM    571  C   LYS A  35       5.682  12.241  -2.766  1.00  0.92           C  
ATOM    572  O   LYS A  35       6.520  11.417  -3.127  1.00  0.92           O  
ATOM    573  CB  LYS A  35       6.842  12.095  -0.563  1.00  0.92           C  
ATOM    574  CG  LYS A  35       7.079  12.647   0.837  1.00  0.92           C  
ATOM    575  CD  LYS A  35       8.252  11.950   1.515  1.00  0.92           C  
ATOM    576  CE  LYS A  35       8.456  12.456   2.939  1.00  0.92           C  
ATOM    577  NZ  LYS A  35       9.569  11.745   3.627  1.00  0.92           N  
ATOM    578  H   LYS A  35       3.957  13.471  -0.310  1.00  0.92           H  
ATOM    579  HA  LYS A  35       5.929  13.845  -1.362  1.00  0.92           H  
ATOM    580 1HB  LYS A  35       6.675  11.022  -0.487  1.00  0.92           H  
ATOM    581 2HB  LYS A  35       7.769  12.232  -1.125  1.00  0.92           H  
ATOM    582 1HG  LYS A  35       7.286  13.716   0.769  1.00  0.92           H  
ATOM    583 2HG  LYS A  35       6.179  12.508   1.441  1.00  0.92           H  
ATOM    584 1HD  LYS A  35       8.071  10.872   1.538  1.00  0.92           H  
ATOM    585 2HD  LYS A  35       9.161  12.135   0.943  1.00  0.92           H  
ATOM    586 1HE  LYS A  35       8.682  13.521   2.911  1.00  0.92           H  
ATOM    587 2HE  LYS A  35       7.536  12.305   3.505  1.00  0.92           H  
ATOM    588 1HZ  LYS A  35       9.673  12.105   4.565  1.00  0.92           H  
ATOM    589 2HZ  LYS A  35       9.363  10.756   3.667  1.00  0.92           H  
ATOM    590 3HZ  LYS A  35      10.428  11.888   3.115  1.00  0.92           H  
ATOM    591  N   PRO A  36       4.751  12.722  -3.611  1.00  0.92           N  
ATOM    592  CA  PRO A  36       4.552  12.394  -5.012  1.00  0.92           C  
ATOM    593  C   PRO A  36       5.573  13.030  -5.946  1.00  0.92           C  
ATOM    594  O   PRO A  36       6.251  13.996  -5.592  1.00  0.92           O  
ATOM    595  CB  PRO A  36       3.191  12.977  -5.276  1.00  0.92           C  
ATOM    596  CG  PRO A  36       3.108  14.124  -4.352  1.00  0.92           C  
ATOM    597  CD  PRO A  36       3.781  13.708  -3.132  1.00  0.92           C  
ATOM    598  HA  PRO A  36       4.540  11.299  -5.134  1.00  0.92           H  
ATOM    599 1HB  PRO A  36       3.121  13.262  -6.335  1.00  0.92           H  
ATOM    600 2HB  PRO A  36       2.419  12.223  -5.091  1.00  0.92           H  
ATOM    601 1HG  PRO A  36       3.554  15.018  -4.801  1.00  0.92           H  
ATOM    602 2HG  PRO A  36       2.073  14.330  -4.142  1.00  0.92           H  
ATOM    603 1HD  PRO A  36       4.260  14.577  -2.666  1.00  0.92           H  
ATOM    604 2HD  PRO A  36       2.998  13.257  -2.515  1.00  0.92           H  
ATOM    605  N   PHE A  37       5.624  12.511  -7.165  1.00  0.90           N  
ATOM    606  CA  PHE A  37       6.472  13.022  -8.225  1.00  0.90           C  
ATOM    607  C   PHE A  37       5.734  13.978  -9.178  1.00  0.90           C  
ATOM    608  O   PHE A  37       4.759  13.623  -9.845  1.00  0.90           O  
ATOM    609  CB  PHE A  37       7.056  11.848  -9.016  1.00  0.90           C  
ATOM    610  CG  PHE A  37       8.032  12.228 -10.086  1.00  0.90           C  
ATOM    611  CD1 PHE A  37       9.393  12.135  -9.850  1.00  0.90           C  
ATOM    612  CD2 PHE A  37       7.613  12.692 -11.319  1.00  0.90           C  
ATOM    613  CE1 PHE A  37      10.292  12.493 -10.816  1.00  0.90           C  
ATOM    614  CE2 PHE A  37       8.539  13.055 -12.270  1.00  0.90           C  
ATOM    615  CZ  PHE A  37       9.855  12.960 -12.016  1.00  0.90           C  
ATOM    616  H   PHE A  37       5.037  11.712  -7.366  1.00  0.90           H  
ATOM    617  HA  PHE A  37       7.293  13.571  -7.763  1.00  0.90           H  
ATOM    618 1HB  PHE A  37       7.558  11.167  -8.328  1.00  0.90           H  
ATOM    619 2HB  PHE A  37       6.241  11.289  -9.480  1.00  0.90           H  
ATOM    620  HD1 PHE A  37       9.749  11.774  -8.885  1.00  0.90           H  
ATOM    621  HD2 PHE A  37       6.546  12.778 -11.529  1.00  0.90           H  
ATOM    622  HE1 PHE A  37      11.363  12.417 -10.624  1.00  0.90           H  
ATOM    623  HE2 PHE A  37       8.237  13.422 -13.225  1.00  0.90           H  
ATOM    624  HZ  PHE A  37      10.568  13.261 -12.775  1.00  0.90           H  
ATOM    625  N   VAL A  38       6.220  15.194  -9.223  1.00  0.89           N  
ATOM    626  CA  VAL A  38       5.712  16.265 -10.070  1.00  0.89           C  
ATOM    627  C   VAL A  38       6.605  16.376 -11.302  1.00  0.89           C  
ATOM    628  O   VAL A  38       7.800  16.518 -11.176  1.00  0.89           O  
ATOM    629  CB  VAL A  38       5.742  17.571  -9.269  1.00  0.89           C  
ATOM    630  CG1 VAL A  38       5.345  18.676 -10.124  1.00  0.89           C  
ATOM    631  CG2 VAL A  38       4.782  17.449  -8.071  1.00  0.89           C  
ATOM    632  H   VAL A  38       7.010  15.394  -8.625  1.00  0.89           H  
ATOM    633  HA  VAL A  38       4.691  16.037 -10.381  1.00  0.89           H  
ATOM    634  HB  VAL A  38       6.757  17.763  -8.928  1.00  0.89           H  
ATOM    635 1HG1 VAL A  38       5.393  19.600  -9.563  1.00  0.89           H  
ATOM    636 2HG1 VAL A  38       6.013  18.737 -10.969  1.00  0.89           H  
ATOM    637 3HG1 VAL A  38       4.344  18.489 -10.467  1.00  0.89           H  
ATOM    638 1HG2 VAL A  38       4.791  18.360  -7.495  1.00  0.89           H  
ATOM    639 2HG2 VAL A  38       3.775  17.267  -8.440  1.00  0.89           H  
ATOM    640 3HG2 VAL A  38       5.091  16.617  -7.434  1.00  0.89           H  
ATOM    641  N   THR A  39       6.089  16.327 -12.501  1.00  0.87           N  
ATOM    642  CA  THR A  39       7.084  16.319 -13.568  1.00  0.87           C  
ATOM    643  C   THR A  39       7.660  17.705 -13.763  1.00  0.87           C  
ATOM    644  O   THR A  39       7.027  18.681 -13.375  1.00  0.87           O  
ATOM    645  CB  THR A  39       6.444  15.825 -14.855  1.00  0.87           C  
ATOM    646  OG1 THR A  39       5.475  16.757 -15.331  1.00  0.87           O  
ATOM    647  CG2 THR A  39       5.690  14.538 -14.494  1.00  0.87           C  
ATOM    648  H   THR A  39       5.094  16.240 -12.662  1.00  0.87           H  
ATOM    649  HA  THR A  39       7.901  15.654 -13.297  1.00  0.87           H  
ATOM    650  HB  THR A  39       7.184  15.650 -15.609  1.00  0.87           H  
ATOM    651  HG1 THR A  39       4.994  16.350 -16.063  1.00  0.87           H  
ATOM    652 1HG2 THR A  39       5.214  14.141 -15.345  1.00  0.87           H  
ATOM    653 2HG2 THR A  39       6.364  13.807 -14.117  1.00  0.87           H  
ATOM    654 3HG2 THR A  39       4.940  14.752 -13.732  1.00  0.87           H  
ATOM    655  N   GLN A  40       8.802  17.818 -14.452  1.00  0.85           N  
ATOM    656  CA  GLN A  40       9.391  19.137 -14.709  1.00  0.85           C  
ATOM    657  C   GLN A  40       8.435  19.969 -15.543  1.00  0.85           C  
ATOM    658  O   GLN A  40       8.293  21.171 -15.342  1.00  0.85           O  
ATOM    659  CB  GLN A  40      10.758  19.004 -15.377  1.00  0.85           C  
ATOM    660  CG  GLN A  40      11.837  18.451 -14.448  1.00  0.85           C  
ATOM    661  CD  GLN A  40      13.161  18.188 -15.148  1.00  0.85           C  
ATOM    662  OE1 GLN A  40      13.507  17.026 -15.404  1.00  0.85           O  
ATOM    663  NE2 GLN A  40      13.901  19.247 -15.471  1.00  0.85           N  
ATOM    664  H   GLN A  40       9.273  16.979 -14.769  1.00  0.85           H  
ATOM    665  HA  GLN A  40       9.530  19.647 -13.753  1.00  0.85           H  
ATOM    666 1HB  GLN A  40      10.678  18.344 -16.241  1.00  0.85           H  
ATOM    667 2HB  GLN A  40      11.082  19.979 -15.737  1.00  0.85           H  
ATOM    668 1HG  GLN A  40      12.011  19.167 -13.656  1.00  0.85           H  
ATOM    669 2HG  GLN A  40      11.482  17.509 -14.021  1.00  0.85           H  
ATOM    670 1HE2 GLN A  40      14.778  19.120 -15.940  1.00  0.85           H  
ATOM    671 2HE2 GLN A  40      13.581  20.174 -15.262  1.00  0.85           H  
ATOM    672  N   LEU A  41       7.727  19.308 -16.458  1.00  0.84           N  
ATOM    673  CA  LEU A  41       6.730  19.996 -17.255  1.00  0.84           C  
ATOM    674  C   LEU A  41       5.694  20.608 -16.344  1.00  0.84           C  
ATOM    675  O   LEU A  41       5.390  21.795 -16.457  1.00  0.84           O  
ATOM    676  CB  LEU A  41       6.016  19.041 -18.199  1.00  0.84           C  
ATOM    677  CG  LEU A  41       4.844  19.671 -18.942  1.00  0.84           C  
ATOM    678  CD1 LEU A  41       5.338  20.786 -19.829  1.00  0.84           C  
ATOM    679  CD2 LEU A  41       4.143  18.630 -19.719  1.00  0.84           C  
ATOM    680  H   LEU A  41       7.881  18.318 -16.582  1.00  0.84           H  
ATOM    681  HA  LEU A  41       7.212  20.788 -17.825  1.00  0.84           H  
ATOM    682 1HB  LEU A  41       6.728  18.677 -18.938  1.00  0.84           H  
ATOM    683 2HB  LEU A  41       5.641  18.193 -17.630  1.00  0.84           H  
ATOM    684  HG  LEU A  41       4.146  20.104 -18.216  1.00  0.84           H  
ATOM    685 1HD1 LEU A  41       4.483  21.238 -20.343  1.00  0.84           H  
ATOM    686 2HD1 LEU A  41       5.836  21.541 -19.220  1.00  0.84           H  
ATOM    687 3HD1 LEU A  41       6.036  20.387 -20.563  1.00  0.84           H  
ATOM    688 1HD2 LEU A  41       3.306  19.086 -20.233  1.00  0.84           H  
ATOM    689 2HD2 LEU A  41       4.833  18.226 -20.429  1.00  0.84           H  
ATOM    690 3HD2 LEU A  41       3.782  17.841 -19.061  1.00  0.84           H  
ATOM    691  N   VAL A  42       5.173  19.802 -15.421  1.00  0.83           N  
ATOM    692  CA  VAL A  42       4.176  20.272 -14.479  1.00  0.83           C  
ATOM    693  C   VAL A  42       4.691  21.404 -13.623  1.00  0.83           C  
ATOM    694  O   VAL A  42       3.971  22.368 -13.375  1.00  0.83           O  
ATOM    695  CB  VAL A  42       3.694  19.144 -13.580  1.00  0.83           C  
ATOM    696  CG1 VAL A  42       2.903  19.696 -12.506  1.00  0.83           C  
ATOM    697  CG2 VAL A  42       2.848  18.230 -14.356  1.00  0.83           C  
ATOM    698  H   VAL A  42       5.470  18.827 -15.363  1.00  0.83           H  
ATOM    699  HA  VAL A  42       3.319  20.637 -15.050  1.00  0.83           H  
ATOM    700  HB  VAL A  42       4.540  18.616 -13.169  1.00  0.83           H  
ATOM    701 1HG1 VAL A  42       2.528  18.899 -11.860  1.00  0.83           H  
ATOM    702 2HG1 VAL A  42       3.522  20.377 -11.939  1.00  0.83           H  
ATOM    703 3HG1 VAL A  42       2.103  20.218 -12.950  1.00  0.83           H  
ATOM    704 1HG2 VAL A  42       2.506  17.421 -13.716  1.00  0.83           H  
ATOM    705 2HG2 VAL A  42       1.993  18.774 -14.753  1.00  0.83           H  
ATOM    706 3HG2 VAL A  42       3.416  17.852 -15.149  1.00  0.83           H  
ATOM    707  N   VAL A  43       5.939  21.319 -13.177  1.00  0.81           N  
ATOM    708  CA  VAL A  43       6.470  22.400 -12.372  1.00  0.81           C  
ATOM    709  C   VAL A  43       6.425  23.678 -13.189  1.00  0.81           C  
ATOM    710  O   VAL A  43       5.991  24.722 -12.711  1.00  0.81           O  
ATOM    711  CB  VAL A  43       7.946  22.163 -11.987  1.00  0.81           C  
ATOM    712  CG1 VAL A  43       8.503  23.418 -11.304  1.00  0.81           C  
ATOM    713  CG2 VAL A  43       8.061  20.959 -11.097  1.00  0.81           C  
ATOM    714  H   VAL A  43       6.498  20.493 -13.388  1.00  0.81           H  
ATOM    715  HA  VAL A  43       5.862  22.513 -11.475  1.00  0.81           H  
ATOM    716  HB  VAL A  43       8.535  22.003 -12.891  1.00  0.81           H  
ATOM    717 1HG1 VAL A  43       9.546  23.263 -11.052  1.00  0.81           H  
ATOM    718 2HG1 VAL A  43       8.418  24.269 -11.975  1.00  0.81           H  
ATOM    719 3HG1 VAL A  43       7.943  23.620 -10.398  1.00  0.81           H  
ATOM    720 1HG2 VAL A  43       9.099  20.795 -10.822  1.00  0.81           H  
ATOM    721 2HG2 VAL A  43       7.475  21.124 -10.227  1.00  0.81           H  
ATOM    722 3HG2 VAL A  43       7.696  20.102 -11.609  1.00  0.81           H  
ATOM    723  N   PHE A  44       6.848  23.603 -14.439  1.00  0.79           N  
ATOM    724  CA  PHE A  44       6.882  24.784 -15.272  1.00  0.79           C  
ATOM    725  C   PHE A  44       5.474  25.308 -15.588  1.00  0.79           C  
ATOM    726  O   PHE A  44       5.240  26.519 -15.515  1.00  0.79           O  
ATOM    727  CB  PHE A  44       7.700  24.453 -16.508  1.00  0.79           C  
ATOM    728  CG  PHE A  44       9.120  24.108 -16.065  1.00  0.79           C  
ATOM    729  CD1 PHE A  44       9.576  24.529 -14.810  1.00  0.79           C  
ATOM    730  CD2 PHE A  44       9.966  23.334 -16.841  1.00  0.79           C  
ATOM    731  CE1 PHE A  44      10.828  24.193 -14.355  1.00  0.79           C  
ATOM    732  CE2 PHE A  44      11.233  22.996 -16.381  1.00  0.79           C  
ATOM    733  CZ  PHE A  44      11.660  23.428 -15.135  1.00  0.79           C  
ATOM    734  H   PHE A  44       7.190  22.713 -14.810  1.00  0.79           H  
ATOM    735  HA  PHE A  44       7.406  25.567 -14.725  1.00  0.79           H  
ATOM    736 1HB  PHE A  44       7.270  23.592 -17.022  1.00  0.79           H  
ATOM    737 2HB  PHE A  44       7.730  25.296 -17.192  1.00  0.79           H  
ATOM    738  HD1 PHE A  44       8.922  25.129 -14.182  1.00  0.79           H  
ATOM    739  HD2 PHE A  44       9.623  22.982 -17.814  1.00  0.79           H  
ATOM    740  HE1 PHE A  44      11.154  24.533 -13.375  1.00  0.79           H  
ATOM    741  HE2 PHE A  44      11.887  22.385 -16.999  1.00  0.79           H  
ATOM    742  HZ  PHE A  44      12.651  23.160 -14.774  1.00  0.79           H  
ATOM    743  N   GLU A  45       4.514  24.418 -15.895  1.00  0.78           N  
ATOM    744  CA  GLU A  45       3.148  24.882 -16.166  1.00  0.78           C  
ATOM    745  C   GLU A  45       2.549  25.518 -14.913  1.00  0.78           C  
ATOM    746  O   GLU A  45       1.893  26.558 -14.976  1.00  0.78           O  
ATOM    747  CB  GLU A  45       2.234  23.751 -16.649  1.00  0.78           C  
ATOM    748  CG  GLU A  45       2.514  23.212 -18.054  1.00  0.78           C  
ATOM    749  CD  GLU A  45       1.528  22.113 -18.501  1.00  0.78           C  
ATOM    750  OE1 GLU A  45       0.779  21.601 -17.672  1.00  0.78           O  
ATOM    751  OE2 GLU A  45       1.519  21.812 -19.690  1.00  0.78           O  
ATOM    752  H   GLU A  45       4.744  23.426 -15.950  1.00  0.78           H  
ATOM    753  HA  GLU A  45       3.192  25.644 -16.945  1.00  0.78           H  
ATOM    754 1HB  GLU A  45       2.329  22.912 -15.956  1.00  0.78           H  
ATOM    755 2HB  GLU A  45       1.198  24.083 -16.615  1.00  0.78           H  
ATOM    756 1HG  GLU A  45       2.473  24.035 -18.764  1.00  0.78           H  
ATOM    757 2HG  GLU A  45       3.526  22.808 -18.069  1.00  0.78           H  
ATOM    758  N   PHE A  46       2.833  24.919 -13.758  1.00  0.76           N  
ATOM    759  CA  PHE A  46       2.384  25.415 -12.470  1.00  0.76           C  
ATOM    760  C   PHE A  46       2.860  26.823 -12.263  1.00  0.76           C  
ATOM    761  O   PHE A  46       2.057  27.718 -11.984  1.00  0.76           O  
ATOM    762  CB  PHE A  46       2.902  24.483 -11.382  1.00  0.76           C  
ATOM    763  CG  PHE A  46       2.793  24.919  -9.978  1.00  0.76           C  
ATOM    764  CD1 PHE A  46       1.606  24.944  -9.297  1.00  0.76           C  
ATOM    765  CD2 PHE A  46       3.951  25.242  -9.309  1.00  0.76           C  
ATOM    766  CE1 PHE A  46       1.578  25.307  -7.968  1.00  0.76           C  
ATOM    767  CE2 PHE A  46       3.932  25.592  -7.993  1.00  0.76           C  
ATOM    768  CZ  PHE A  46       2.754  25.623  -7.322  1.00  0.76           C  
ATOM    769  H   PHE A  46       3.373  24.058 -13.767  1.00  0.76           H  
ATOM    770  HA  PHE A  46       1.294  25.410 -12.452  1.00  0.76           H  
ATOM    771 1HB  PHE A  46       2.385  23.531 -11.472  1.00  0.76           H  
ATOM    772 2HB  PHE A  46       3.934  24.276 -11.566  1.00  0.76           H  
ATOM    773  HD1 PHE A  46       0.690  24.671  -9.812  1.00  0.76           H  
ATOM    774  HD2 PHE A  46       4.900  25.205  -9.854  1.00  0.76           H  
ATOM    775  HE1 PHE A  46       0.631  25.330  -7.431  1.00  0.76           H  
ATOM    776  HE2 PHE A  46       4.855  25.843  -7.485  1.00  0.76           H  
ATOM    777  HZ  PHE A  46       2.755  25.911  -6.283  1.00  0.76           H  
ATOM    778  N   ILE A  47       4.148  27.046 -12.462  1.00  0.74           N  
ATOM    779  CA  ILE A  47       4.698  28.365 -12.285  1.00  0.74           C  
ATOM    780  C   ILE A  47       4.117  29.374 -13.263  1.00  0.74           C  
ATOM    781  O   ILE A  47       3.785  30.493 -12.876  1.00  0.74           O  
ATOM    782  CB  ILE A  47       6.213  28.348 -12.414  1.00  0.74           C  
ATOM    783  CG1 ILE A  47       6.846  27.492 -11.238  1.00  0.74           C  
ATOM    784  CG2 ILE A  47       6.712  29.754 -12.550  1.00  0.74           C  
ATOM    785  CD1 ILE A  47       6.531  27.920  -9.809  1.00  0.74           C  
ATOM    786  H   ILE A  47       4.767  26.268 -12.710  1.00  0.74           H  
ATOM    787  HA  ILE A  47       4.447  28.696 -11.276  1.00  0.74           H  
ATOM    788  HB  ILE A  47       6.478  27.806 -13.328  1.00  0.74           H  
ATOM    789 1HG1 ILE A  47       6.501  26.491 -11.328  1.00  0.74           H  
ATOM    790 2HG1 ILE A  47       7.916  27.493 -11.377  1.00  0.74           H  
ATOM    791 1HG2 ILE A  47       7.793  29.753 -12.675  1.00  0.74           H  
ATOM    792 2HG2 ILE A  47       6.253  30.228 -13.417  1.00  0.74           H  
ATOM    793 3HG2 ILE A  47       6.445  30.300 -11.698  1.00  0.74           H  
ATOM    794 1HD1 ILE A  47       7.022  27.236  -9.119  1.00  0.74           H  
ATOM    795 2HD1 ILE A  47       6.874  28.906  -9.615  1.00  0.74           H  
ATOM    796 3HD1 ILE A  47       5.466  27.876  -9.660  1.00  0.74           H  
ATOM    797  N   LYS A  48       3.954  28.988 -14.535  1.00  0.73           N  
ATOM    798  CA  LYS A  48       3.399  29.942 -15.491  1.00  0.73           C  
ATOM    799  C   LYS A  48       1.995  30.357 -15.074  1.00  0.73           C  
ATOM    800  O   LYS A  48       1.637  31.540 -15.144  1.00  0.73           O  
ATOM    801  CB  LYS A  48       3.372  29.337 -16.894  1.00  0.73           C  
ATOM    802  CG  LYS A  48       4.746  29.187 -17.539  1.00  0.73           C  
ATOM    803  CD  LYS A  48       4.644  28.537 -18.910  1.00  0.73           C  
ATOM    804  CE  LYS A  48       6.018  28.354 -19.535  1.00  0.73           C  
ATOM    805  NZ  LYS A  48       5.940  27.689 -20.868  1.00  0.73           N  
ATOM    806  H   LYS A  48       4.239  28.056 -14.837  1.00  0.73           H  
ATOM    807  HA  LYS A  48       4.027  30.832 -15.499  1.00  0.73           H  
ATOM    808 1HB  LYS A  48       2.919  28.344 -16.846  1.00  0.73           H  
ATOM    809 2HB  LYS A  48       2.751  29.952 -17.543  1.00  0.73           H  
ATOM    810 1HG  LYS A  48       5.203  30.171 -17.642  1.00  0.73           H  
ATOM    811 2HG  LYS A  48       5.381  28.580 -16.901  1.00  0.73           H  
ATOM    812 1HD  LYS A  48       4.170  27.559 -18.808  1.00  0.73           H  
ATOM    813 2HD  LYS A  48       4.029  29.156 -19.563  1.00  0.73           H  
ATOM    814 1HE  LYS A  48       6.489  29.328 -19.653  1.00  0.73           H  
ATOM    815 2HE  LYS A  48       6.630  27.742 -18.871  1.00  0.73           H  
ATOM    816 1HZ  LYS A  48       6.870  27.584 -21.247  1.00  0.73           H  
ATOM    817 2HZ  LYS A  48       5.514  26.779 -20.766  1.00  0.73           H  
ATOM    818 3HZ  LYS A  48       5.384  28.252 -21.495  1.00  0.73           H  
ATOM    819  N   VAL A  49       1.206  29.404 -14.589  1.00  0.72           N  
ATOM    820  CA  VAL A  49      -0.126  29.738 -14.139  1.00  0.72           C  
ATOM    821  C   VAL A  49      -0.085  30.609 -12.904  1.00  0.72           C  
ATOM    822  O   VAL A  49      -0.831  31.579 -12.812  1.00  0.72           O  
ATOM    823  CB  VAL A  49      -0.972  28.508 -13.850  1.00  0.72           C  
ATOM    824  CG1 VAL A  49      -2.272  28.968 -13.197  1.00  0.72           C  
ATOM    825  CG2 VAL A  49      -1.264  27.760 -15.145  1.00  0.72           C  
ATOM    826  H   VAL A  49       1.528  28.434 -14.552  1.00  0.72           H  
ATOM    827  HA  VAL A  49      -0.618  30.296 -14.935  1.00  0.72           H  
ATOM    828  HB  VAL A  49      -0.439  27.860 -13.175  1.00  0.72           H  
ATOM    829 1HG1 VAL A  49      -2.883  28.125 -12.981  1.00  0.72           H  
ATOM    830 2HG1 VAL A  49      -2.043  29.498 -12.271  1.00  0.72           H  
ATOM    831 3HG1 VAL A  49      -2.803  29.632 -13.876  1.00  0.72           H  
ATOM    832 1HG2 VAL A  49      -1.869  26.886 -14.935  1.00  0.72           H  
ATOM    833 2HG2 VAL A  49      -1.800  28.417 -15.828  1.00  0.72           H  
ATOM    834 3HG2 VAL A  49      -0.329  27.448 -15.602  1.00  0.72           H  
ATOM    835  N   LEU A  50       0.773  30.291 -11.941  1.00  0.72           N  
ATOM    836  CA  LEU A  50       0.803  31.096 -10.736  1.00  0.72           C  
ATOM    837  C   LEU A  50       1.181  32.552 -11.013  1.00  0.72           C  
ATOM    838  O   LEU A  50       0.607  33.488 -10.432  1.00  0.72           O  
ATOM    839  CB  LEU A  50       1.837  30.586  -9.751  1.00  0.72           C  
ATOM    840  CG  LEU A  50       1.661  29.273  -9.066  1.00  0.72           C  
ATOM    841  CD1 LEU A  50       2.885  29.077  -8.291  1.00  0.72           C  
ATOM    842  CD2 LEU A  50       0.451  29.255  -8.192  1.00  0.72           C  
ATOM    843  H   LEU A  50       1.384  29.478 -12.040  1.00  0.72           H  
ATOM    844  HA  LEU A  50      -0.187  31.064 -10.290  1.00  0.72           H  
ATOM    845 1HB  LEU A  50       2.798  30.545 -10.272  1.00  0.72           H  
ATOM    846 2HB  LEU A  50       1.903  31.298  -8.996  1.00  0.72           H  
ATOM    847  HG  LEU A  50       1.577  28.479  -9.786  1.00  0.72           H  
ATOM    848 1HD1 LEU A  50       2.831  28.167  -7.787  1.00  0.72           H  
ATOM    849 2HD1 LEU A  50       3.731  29.084  -8.953  1.00  0.72           H  
ATOM    850 3HD1 LEU A  50       2.983  29.881  -7.569  1.00  0.72           H  
ATOM    851 1HD2 LEU A  50       0.376  28.285  -7.692  1.00  0.72           H  
ATOM    852 2HD2 LEU A  50       0.520  30.045  -7.444  1.00  0.72           H  
ATOM    853 3HD2 LEU A  50      -0.422  29.405  -8.812  1.00  0.72           H  
ATOM    854  N   GLU A  51       2.132  32.758 -11.927  1.00  0.73           N  
ATOM    855  CA  GLU A  51       2.519  34.118 -12.270  1.00  0.73           C  
ATOM    856  C   GLU A  51       1.361  34.875 -12.934  1.00  0.73           C  
ATOM    857  O   GLU A  51       1.111  36.044 -12.634  1.00  0.73           O  
ATOM    858  CB  GLU A  51       3.737  34.107 -13.205  1.00  0.73           C  
ATOM    859  CG  GLU A  51       5.059  33.686 -12.550  1.00  0.73           C  
ATOM    860  CD  GLU A  51       6.227  33.626 -13.529  1.00  0.73           C  
ATOM    861  OE1 GLU A  51       5.989  33.636 -14.714  1.00  0.73           O  
ATOM    862  OE2 GLU A  51       7.356  33.599 -13.087  1.00  0.73           O  
ATOM    863  H   GLU A  51       2.596  31.964 -12.373  1.00  0.73           H  
ATOM    864  HA  GLU A  51       2.792  34.641 -11.354  1.00  0.73           H  
ATOM    865 1HB  GLU A  51       3.546  33.413 -14.028  1.00  0.73           H  
ATOM    866 2HB  GLU A  51       3.872  35.097 -13.635  1.00  0.73           H  
ATOM    867 1HG  GLU A  51       5.291  34.411 -11.771  1.00  0.73           H  
ATOM    868 2HG  GLU A  51       4.929  32.713 -12.078  1.00  0.73           H  
ATOM    869  N   ARG A  52       0.613  34.193 -13.802  1.00  0.75           N  
ATOM    870  CA  ARG A  52      -0.497  34.818 -14.513  1.00  0.75           C  
ATOM    871  C   ARG A  52      -1.765  35.001 -13.667  1.00  0.75           C  
ATOM    872  O   ARG A  52      -2.487  35.997 -13.819  1.00  0.75           O  
ATOM    873  CB  ARG A  52      -0.839  33.967 -15.722  1.00  0.75           C  
ATOM    874  CG  ARG A  52       0.219  33.967 -16.820  1.00  0.75           C  
ATOM    875  CD  ARG A  52      -0.109  32.987 -17.890  1.00  0.75           C  
ATOM    876  NE  ARG A  52       0.902  32.959 -18.939  1.00  0.75           N  
ATOM    877  CZ  ARG A  52       0.934  32.066 -19.949  1.00  0.75           C  
ATOM    878  NH1 ARG A  52       0.010  31.133 -20.034  1.00  0.75           N  
ATOM    879  NH2 ARG A  52       1.892  32.128 -20.858  1.00  0.75           N  
ATOM    880  H   ARG A  52       0.858  33.225 -14.026  1.00  0.75           H  
ATOM    881  HA  ARG A  52      -0.165  35.797 -14.856  1.00  0.75           H  
ATOM    882 1HB  ARG A  52      -0.968  32.932 -15.399  1.00  0.75           H  
ATOM    883 2HB  ARG A  52      -1.780  34.299 -16.153  1.00  0.75           H  
ATOM    884 1HG  ARG A  52       0.279  34.959 -17.267  1.00  0.75           H  
ATOM    885 2HG  ARG A  52       1.187  33.704 -16.391  1.00  0.75           H  
ATOM    886 1HD  ARG A  52      -0.169  31.990 -17.448  1.00  0.75           H  
ATOM    887 2HD  ARG A  52      -1.066  33.244 -18.342  1.00  0.75           H  
ATOM    888  HE  ARG A  52       1.628  33.662 -18.909  1.00  0.75           H  
ATOM    889 1HH1 ARG A  52      -0.723  31.085 -19.341  1.00  0.75           H  
ATOM    890 2HH1 ARG A  52       0.034  30.465 -20.792  1.00  0.75           H  
ATOM    891 1HH2 ARG A  52       2.602  32.846 -20.797  1.00  0.75           H  
ATOM    892 2HH2 ARG A  52       1.912  31.462 -21.616  1.00  0.75           H  
ATOM    893  N   ARG A  53      -2.034  34.032 -12.793  1.00  0.79           N  
ATOM    894  CA  ARG A  53      -3.241  33.972 -11.978  1.00  0.79           C  
ATOM    895  C   ARG A  53      -3.148  34.699 -10.644  1.00  0.79           C  
ATOM    896  O   ARG A  53      -4.055  35.459 -10.300  1.00  0.79           O  
ATOM    897  CB  ARG A  53      -3.613  32.516 -11.716  1.00  0.79           C  
ATOM    898  CG  ARG A  53      -4.898  32.288 -10.960  1.00  0.79           C  
ATOM    899  CD  ARG A  53      -5.197  30.827 -10.792  1.00  0.79           C  
ATOM    900  NE  ARG A  53      -5.504  30.162 -12.049  1.00  0.79           N  
ATOM    901  CZ  ARG A  53      -5.727  28.833 -12.172  1.00  0.79           C  
ATOM    902  NH1 ARG A  53      -5.686  28.059 -11.113  1.00  0.79           N  
ATOM    903  NH2 ARG A  53      -5.992  28.312 -13.357  1.00  0.79           N  
ATOM    904  H   ARG A  53      -1.388  33.256 -12.725  1.00  0.79           H  
ATOM    905  HA  ARG A  53      -4.049  34.422 -12.552  1.00  0.79           H  
ATOM    906 1HB  ARG A  53      -3.676  31.982 -12.661  1.00  0.79           H  
ATOM    907 2HB  ARG A  53      -2.816  32.048 -11.135  1.00  0.79           H  
ATOM    908 1HG  ARG A  53      -4.810  32.733  -9.968  1.00  0.79           H  
ATOM    909 2HG  ARG A  53      -5.725  32.753 -11.493  1.00  0.79           H  
ATOM    910 1HD  ARG A  53      -4.325  30.341 -10.381  1.00  0.79           H  
ATOM    911 2HD  ARG A  53      -6.037  30.696 -10.114  1.00  0.79           H  
ATOM    912  HE  ARG A  53      -5.541  30.729 -12.886  1.00  0.79           H  
ATOM    913 1HH1 ARG A  53      -5.477  28.458 -10.205  1.00  0.79           H  
ATOM    914 2HH1 ARG A  53      -5.874  27.071 -11.204  1.00  0.79           H  
ATOM    915 1HH2 ARG A  53      -6.026  28.905 -14.175  1.00  0.79           H  
ATOM    916 2HH2 ARG A  53      -6.160  27.320 -13.448  1.00  0.79           H  
ATOM    917  N   PHE A  54      -2.077  34.475  -9.877  1.00  0.84           N  
ATOM    918  CA  PHE A  54      -2.002  35.067  -8.548  1.00  0.84           C  
ATOM    919  C   PHE A  54      -1.028  36.231  -8.485  1.00  0.84           C  
ATOM    920  O   PHE A  54      -0.825  36.823  -7.424  1.00  0.84           O  
ATOM    921  CB  PHE A  54      -1.589  34.013  -7.531  1.00  0.84           C  
ATOM    922  CG  PHE A  54      -2.541  32.876  -7.444  1.00  0.84           C  
ATOM    923  CD1 PHE A  54      -2.187  31.674  -7.980  1.00  0.84           C  
ATOM    924  CD2 PHE A  54      -3.792  33.003  -6.859  1.00  0.84           C  
ATOM    925  CE1 PHE A  54      -3.033  30.595  -7.936  1.00  0.84           C  
ATOM    926  CE2 PHE A  54      -4.656  31.921  -6.815  1.00  0.84           C  
ATOM    927  CZ  PHE A  54      -4.265  30.719  -7.356  1.00  0.84           C  
ATOM    928  H   PHE A  54      -1.303  33.891 -10.190  1.00  0.84           H  
ATOM    929  HA  PHE A  54      -2.990  35.438  -8.277  1.00  0.84           H  
ATOM    930 1HB  PHE A  54      -0.630  33.613  -7.811  1.00  0.84           H  
ATOM    931 2HB  PHE A  54      -1.488  34.463  -6.545  1.00  0.84           H  
ATOM    932  HD1 PHE A  54      -1.215  31.594  -8.433  1.00  0.84           H  
ATOM    933  HD2 PHE A  54      -4.090  33.963  -6.436  1.00  0.84           H  
ATOM    934  HE1 PHE A  54      -2.730  29.639  -8.364  1.00  0.84           H  
ATOM    935  HE2 PHE A  54      -5.642  32.014  -6.356  1.00  0.84           H  
ATOM    936  HZ  PHE A  54      -4.933  29.870  -7.327  1.00  0.84           H  
ATOM    937  N   LYS A  55      -0.423  36.561  -9.624  1.00  0.91           N  
ATOM    938  CA  LYS A  55       0.544  37.652  -9.716  1.00  0.91           C  
ATOM    939  C   LYS A  55       1.686  37.458  -8.722  1.00  0.91           C  
ATOM    940  O   LYS A  55       2.119  38.399  -8.054  1.00  0.91           O  
ATOM    941  CB  LYS A  55      -0.153  39.002  -9.510  1.00  0.91           C  
ATOM    942  CG  LYS A  55      -0.868  39.527 -10.763  1.00  0.91           C  
ATOM    943  CD  LYS A  55      -2.013  38.588 -11.205  1.00  0.91           C  
ATOM    944  CE  LYS A  55      -2.773  39.163 -12.409  1.00  0.91           C  
ATOM    945  NZ  LYS A  55      -3.827  38.234 -12.911  1.00  0.91           N  
ATOM    946  H   LYS A  55      -0.639  36.033 -10.460  1.00  0.91           H  
ATOM    947  HA  LYS A  55       0.977  37.642 -10.716  1.00  0.91           H  
ATOM    948 1HB  LYS A  55      -0.883  38.942  -8.708  1.00  0.91           H  
ATOM    949 2HB  LYS A  55       0.588  39.744  -9.218  1.00  0.91           H  
ATOM    950 1HG  LYS A  55      -1.277  40.519 -10.562  1.00  0.91           H  
ATOM    951 2HG  LYS A  55      -0.149  39.607 -11.577  1.00  0.91           H  
ATOM    952 1HD  LYS A  55      -1.596  37.614 -11.494  1.00  0.91           H  
ATOM    953 2HD  LYS A  55      -2.710  38.431 -10.382  1.00  0.91           H  
ATOM    954 1HE  LYS A  55      -3.239  40.101 -12.118  1.00  0.91           H  
ATOM    955 2HE  LYS A  55      -2.065  39.353 -13.215  1.00  0.91           H  
ATOM    956 1HZ  LYS A  55      -4.294  38.641 -13.701  1.00  0.91           H  
ATOM    957 2HZ  LYS A  55      -3.377  37.352 -13.201  1.00  0.91           H  
ATOM    958 3HZ  LYS A  55      -4.499  38.046 -12.182  1.00  0.91           H  
ATOM    959  N   MET A  56       2.179  36.226  -8.634  1.00  0.96           N  
ATOM    960  CA  MET A  56       3.256  35.895  -7.706  1.00  0.96           C  
ATOM    961  C   MET A  56       4.548  36.640  -8.015  1.00  0.96           C  
ATOM    962  O   MET A  56       4.889  36.839  -9.180  1.00  0.96           O  
ATOM    963  CB  MET A  56       3.548  34.420  -7.796  1.00  0.96           C  
ATOM    964  CG  MET A  56       2.428  33.507  -7.410  1.00  0.96           C  
ATOM    965  SD  MET A  56       1.934  33.623  -5.745  1.00  0.96           S  
ATOM    966  CE  MET A  56       3.351  32.763  -5.097  1.00  0.96           C  
ATOM    967  H   MET A  56       1.768  35.494  -9.222  1.00  0.96           H  
ATOM    968  HA  MET A  56       2.939  36.159  -6.697  1.00  0.96           H  
ATOM    969 1HB  MET A  56       3.806  34.198  -8.824  1.00  0.96           H  
ATOM    970 2HB  MET A  56       4.414  34.184  -7.175  1.00  0.96           H  
ATOM    971 1HG  MET A  56       1.581  33.667  -8.055  1.00  0.96           H  
ATOM    972 2HG  MET A  56       2.790  32.512  -7.539  1.00  0.96           H  
ATOM    973 1HE  MET A  56       3.287  32.710  -4.010  1.00  0.96           H  
ATOM    974 2HE  MET A  56       3.388  31.754  -5.514  1.00  0.96           H  
ATOM    975 3HE  MET A  56       4.244  33.299  -5.385  1.00  0.96           H  
ATOM    976  N   ASP A  57       5.283  37.038  -6.973  1.00  1.00           N  
ATOM    977  CA  ASP A  57       6.568  37.695  -7.194  1.00  1.00           C  
ATOM    978  C   ASP A  57       7.628  36.660  -7.563  1.00  1.00           C  
ATOM    979  O   ASP A  57       7.468  35.464  -7.301  1.00  1.00           O  
ATOM    980  CB  ASP A  57       6.994  38.495  -5.948  1.00  1.00           C  
ATOM    981  CG  ASP A  57       8.087  39.585  -6.216  1.00  1.00           C  
ATOM    982  OD1 ASP A  57       8.595  39.646  -7.321  1.00  1.00           O  
ATOM    983  OD2 ASP A  57       8.391  40.322  -5.311  1.00  1.00           O  
ATOM    984  H   ASP A  57       4.952  36.875  -6.033  1.00  1.00           H  
ATOM    985  HA  ASP A  57       6.463  38.390  -8.029  1.00  1.00           H  
ATOM    986 1HB  ASP A  57       6.118  38.990  -5.526  1.00  1.00           H  
ATOM    987 2HB  ASP A  57       7.371  37.808  -5.190  1.00  1.00           H  
ATOM    988  N   LYS A  58       8.744  37.138  -8.095  1.00  1.01           N  
ATOM    989  CA  LYS A  58       9.836  36.276  -8.535  1.00  1.01           C  
ATOM    990  C   LYS A  58      10.459  35.462  -7.414  1.00  1.01           C  
ATOM    991  O   LYS A  58      10.865  34.317  -7.620  1.00  1.01           O  
ATOM    992  CB  LYS A  58      10.917  37.104  -9.227  1.00  1.01           C  
ATOM    993  CG  LYS A  58      10.512  37.646 -10.598  1.00  1.01           C  
ATOM    994  CD  LYS A  58      11.634  38.466 -11.231  1.00  1.01           C  
ATOM    995  CE  LYS A  58      11.230  39.003 -12.600  1.00  1.01           C  
ATOM    996  NZ  LYS A  58      12.306  39.831 -13.212  1.00  1.01           N  
ATOM    997  H   LYS A  58       8.806  38.151  -8.203  1.00  1.01           H  
ATOM    998  HA  LYS A  58       9.431  35.574  -9.265  1.00  1.01           H  
ATOM    999 1HB  LYS A  58      11.169  37.960  -8.596  1.00  1.01           H  
ATOM   1000 2HB  LYS A  58      11.819  36.505  -9.346  1.00  1.01           H  
ATOM   1001 1HG  LYS A  58      10.259  36.815 -11.259  1.00  1.01           H  
ATOM   1002 2HG  LYS A  58       9.630  38.278 -10.484  1.00  1.01           H  
ATOM   1003 1HD  LYS A  58      11.879  39.305 -10.578  1.00  1.01           H  
ATOM   1004 2HD  LYS A  58      12.522  37.843 -11.343  1.00  1.01           H  
ATOM   1005 1HE  LYS A  58      11.010  38.165 -13.260  1.00  1.01           H  
ATOM   1006 2HE  LYS A  58      10.333  39.613 -12.493  1.00  1.01           H  
ATOM   1007 1HZ  LYS A  58      12.001  40.166 -14.115  1.00  1.01           H  
ATOM   1008 2HZ  LYS A  58      12.510  40.618 -12.612  1.00  1.01           H  
ATOM   1009 3HZ  LYS A  58      13.139  39.271 -13.326  1.00  1.01           H  
ATOM   1010  N   LYS A  59      10.546  36.033  -6.217  1.00  0.99           N  
ATOM   1011  CA  LYS A  59      11.162  35.294  -5.123  1.00  0.99           C  
ATOM   1012  C   LYS A  59      10.308  34.098  -4.720  1.00  0.99           C  
ATOM   1013  O   LYS A  59      10.826  33.012  -4.447  1.00  0.99           O  
ATOM   1014  CB  LYS A  59      11.395  36.210  -3.926  1.00  0.99           C  
ATOM   1015  CG  LYS A  59      12.489  37.251  -4.146  1.00  0.99           C  
ATOM   1016  CD  LYS A  59      12.671  38.146  -2.927  1.00  0.99           C  
ATOM   1017  CE  LYS A  59      13.762  39.184  -3.161  1.00  0.99           C  
ATOM   1018  NZ  LYS A  59      13.927  40.091  -1.993  1.00  0.99           N  
ATOM   1019  H   LYS A  59      10.195  36.973  -6.080  1.00  0.99           H  
ATOM   1020  HA  LYS A  59      12.128  34.916  -5.460  1.00  0.99           H  
ATOM   1021 1HB  LYS A  59      10.470  36.740  -3.690  1.00  0.99           H  
ATOM   1022 2HB  LYS A  59      11.661  35.611  -3.054  1.00  0.99           H  
ATOM   1023 1HG  LYS A  59      13.432  36.746  -4.361  1.00  0.99           H  
ATOM   1024 2HG  LYS A  59      12.225  37.871  -5.004  1.00  0.99           H  
ATOM   1025 1HD  LYS A  59      11.732  38.660  -2.711  1.00  0.99           H  
ATOM   1026 2HD  LYS A  59      12.939  37.537  -2.064  1.00  0.99           H  
ATOM   1027 1HE  LYS A  59      14.705  38.672  -3.347  1.00  0.99           H  
ATOM   1028 2HE  LYS A  59      13.505  39.779  -4.038  1.00  0.99           H  
ATOM   1029 1HZ  LYS A  59      14.657  40.762  -2.187  1.00  0.99           H  
ATOM   1030 2HZ  LYS A  59      13.059  40.579  -1.820  1.00  0.99           H  
ATOM   1031 3HZ  LYS A  59      14.176  39.550  -1.178  1.00  0.99           H  
ATOM   1032  N   GLU A  60       8.987  34.279  -4.705  1.00  0.95           N  
ATOM   1033  CA  GLU A  60       8.115  33.187  -4.294  1.00  0.95           C  
ATOM   1034  C   GLU A  60       8.114  32.113  -5.367  1.00  0.95           C  
ATOM   1035  O   GLU A  60       8.161  30.917  -5.068  1.00  0.95           O  
ATOM   1036  CB  GLU A  60       6.709  33.696  -4.017  1.00  0.95           C  
ATOM   1037  CG  GLU A  60       6.592  34.626  -2.799  1.00  0.95           C  
ATOM   1038  CD  GLU A  60       7.000  33.975  -1.480  1.00  0.95           C  
ATOM   1039  OE1 GLU A  60       6.507  32.915  -1.177  1.00  0.95           O  
ATOM   1040  OE2 GLU A  60       7.827  34.544  -0.781  1.00  0.95           O  
ATOM   1041  H   GLU A  60       8.595  35.172  -4.973  1.00  0.95           H  
ATOM   1042  HA  GLU A  60       8.508  32.750  -3.381  1.00  0.95           H  
ATOM   1043 1HB  GLU A  60       6.352  34.244  -4.892  1.00  0.95           H  
ATOM   1044 2HB  GLU A  60       6.048  32.848  -3.858  1.00  0.95           H  
ATOM   1045 1HG  GLU A  60       7.224  35.499  -2.970  1.00  0.95           H  
ATOM   1046 2HG  GLU A  60       5.561  34.970  -2.726  1.00  0.95           H  
ATOM   1047  N   ILE A  61       8.151  32.542  -6.624  1.00  0.91           N  
ATOM   1048  CA  ILE A  61       8.227  31.611  -7.727  1.00  0.91           C  
ATOM   1049  C   ILE A  61       9.516  30.831  -7.732  1.00  0.91           C  
ATOM   1050  O   ILE A  61       9.511  29.614  -7.937  1.00  0.91           O  
ATOM   1051  CB  ILE A  61       8.027  32.330  -9.052  1.00  0.91           C  
ATOM   1052  CG1 ILE A  61       6.567  32.809  -9.143  1.00  0.91           C  
ATOM   1053  CG2 ILE A  61       8.506  31.510 -10.194  1.00  0.91           C  
ATOM   1054  CD1 ILE A  61       5.518  31.684  -9.041  1.00  0.91           C  
ATOM   1055  H   ILE A  61       8.098  33.545  -6.821  1.00  0.91           H  
ATOM   1056  HA  ILE A  61       7.411  30.897  -7.618  1.00  0.91           H  
ATOM   1057  HB  ILE A  61       8.619  33.244  -9.036  1.00  0.91           H  
ATOM   1058 1HG1 ILE A  61       6.385  33.523  -8.353  1.00  0.91           H  
ATOM   1059 2HG1 ILE A  61       6.445  33.313 -10.090  1.00  0.91           H  
ATOM   1060 1HG2 ILE A  61       8.371  32.068 -11.126  1.00  0.91           H  
ATOM   1061 2HG2 ILE A  61       9.559  31.272 -10.065  1.00  0.91           H  
ATOM   1062 3HG2 ILE A  61       7.967  30.624 -10.227  1.00  0.91           H  
ATOM   1063 1HD1 ILE A  61       4.531  32.093  -9.133  1.00  0.91           H  
ATOM   1064 2HD1 ILE A  61       5.660  30.975  -9.823  1.00  0.91           H  
ATOM   1065 3HD1 ILE A  61       5.615  31.187  -8.084  1.00  0.91           H  
ATOM   1066  N   THR A  62      10.624  31.506  -7.456  1.00  0.87           N  
ATOM   1067  CA  THR A  62      11.897  30.831  -7.418  1.00  0.87           C  
ATOM   1068  C   THR A  62      11.874  29.756  -6.342  1.00  0.87           C  
ATOM   1069  O   THR A  62      12.232  28.605  -6.602  1.00  0.87           O  
ATOM   1070  CB  THR A  62      13.024  31.834  -7.132  1.00  0.87           C  
ATOM   1071  OG1 THR A  62      13.071  32.808  -8.187  1.00  0.87           O  
ATOM   1072  CG2 THR A  62      14.347  31.122  -7.035  1.00  0.87           C  
ATOM   1073  H   THR A  62      10.591  32.511  -7.306  1.00  0.87           H  
ATOM   1074  HA  THR A  62      12.076  30.357  -8.381  1.00  0.87           H  
ATOM   1075  HB  THR A  62      12.819  32.347  -6.191  1.00  0.87           H  
ATOM   1076  HG1 THR A  62      12.235  33.328  -8.169  1.00  0.87           H  
ATOM   1077 1HG2 THR A  62      15.133  31.845  -6.830  1.00  0.87           H  
ATOM   1078 2HG2 THR A  62      14.295  30.404  -6.229  1.00  0.87           H  
ATOM   1079 3HG2 THR A  62      14.559  30.609  -7.972  1.00  0.87           H  
ATOM   1080  N   LYS A  63      11.390  30.102  -5.146  1.00  0.85           N  
ATOM   1081  CA  LYS A  63      11.338  29.127  -4.067  1.00  0.85           C  
ATOM   1082  C   LYS A  63      10.418  27.947  -4.392  1.00  0.85           C  
ATOM   1083  O   LYS A  63      10.783  26.794  -4.146  1.00  0.85           O  
ATOM   1084  CB  LYS A  63      10.889  29.815  -2.777  1.00  0.85           C  
ATOM   1085  CG  LYS A  63      11.944  30.749  -2.157  1.00  0.85           C  
ATOM   1086  CD  LYS A  63      11.488  31.283  -0.800  1.00  0.85           C  
ATOM   1087  CE  LYS A  63      10.352  32.284  -0.979  1.00  0.85           C  
ATOM   1088  NZ  LYS A  63       9.939  32.936   0.297  1.00  0.85           N  
ATOM   1089  H   LYS A  63      11.088  31.064  -4.973  1.00  0.85           H  
ATOM   1090  HA  LYS A  63      12.343  28.733  -3.918  1.00  0.85           H  
ATOM   1091 1HB  LYS A  63       9.996  30.414  -2.985  1.00  0.85           H  
ATOM   1092 2HB  LYS A  63      10.618  29.064  -2.039  1.00  0.85           H  
ATOM   1093 1HG  LYS A  63      12.880  30.206  -2.031  1.00  0.85           H  
ATOM   1094 2HG  LYS A  63      12.121  31.587  -2.827  1.00  0.85           H  
ATOM   1095 1HD  LYS A  63      11.143  30.460  -0.176  1.00  0.85           H  
ATOM   1096 2HD  LYS A  63      12.321  31.776  -0.300  1.00  0.85           H  
ATOM   1097 1HE  LYS A  63      10.667  33.057  -1.681  1.00  0.85           H  
ATOM   1098 2HE  LYS A  63       9.491  31.763  -1.396  1.00  0.85           H  
ATOM   1099 1HZ  LYS A  63       9.163  33.587   0.067  1.00  0.85           H  
ATOM   1100 2HZ  LYS A  63       9.615  32.246   0.952  1.00  0.85           H  
ATOM   1101 3HZ  LYS A  63      10.706  33.447   0.692  1.00  0.85           H  
ATOM   1102  N   LEU A  64       9.250  28.207  -4.994  1.00  0.84           N  
ATOM   1103  CA  LEU A  64       8.349  27.112  -5.348  1.00  0.84           C  
ATOM   1104  C   LEU A  64       8.932  26.217  -6.426  1.00  0.84           C  
ATOM   1105  O   LEU A  64       8.803  24.987  -6.371  1.00  0.84           O  
ATOM   1106  CB  LEU A  64       7.004  27.650  -5.845  1.00  0.84           C  
ATOM   1107  CG  LEU A  64       6.111  28.306  -4.799  1.00  0.84           C  
ATOM   1108  CD1 LEU A  64       4.916  28.937  -5.484  1.00  0.84           C  
ATOM   1109  CD2 LEU A  64       5.662  27.256  -3.816  1.00  0.84           C  
ATOM   1110  H   LEU A  64       8.970  29.172  -5.178  1.00  0.84           H  
ATOM   1111  HA  LEU A  64       8.179  26.510  -4.458  1.00  0.84           H  
ATOM   1112 1HB  LEU A  64       7.201  28.395  -6.618  1.00  0.84           H  
ATOM   1113 2HB  LEU A  64       6.456  26.834  -6.289  1.00  0.84           H  
ATOM   1114  HG  LEU A  64       6.663  29.087  -4.277  1.00  0.84           H  
ATOM   1115 1HD1 LEU A  64       4.271  29.408  -4.743  1.00  0.84           H  
ATOM   1116 2HD1 LEU A  64       5.261  29.687  -6.193  1.00  0.84           H  
ATOM   1117 3HD1 LEU A  64       4.367  28.164  -6.001  1.00  0.84           H  
ATOM   1118 1HD2 LEU A  64       5.026  27.721  -3.069  1.00  0.84           H  
ATOM   1119 2HD2 LEU A  64       5.106  26.479  -4.344  1.00  0.84           H  
ATOM   1120 3HD2 LEU A  64       6.532  26.815  -3.331  1.00  0.84           H  
ATOM   1121  N   THR A  65       9.609  26.831  -7.394  1.00  0.84           N  
ATOM   1122  CA  THR A  65      10.180  26.095  -8.497  1.00  0.84           C  
ATOM   1123  C   THR A  65      11.243  25.155  -7.964  1.00  0.84           C  
ATOM   1124  O   THR A  65      11.244  23.966  -8.282  1.00  0.84           O  
ATOM   1125  CB  THR A  65      10.834  27.049  -9.508  1.00  0.84           C  
ATOM   1126  OG1 THR A  65       9.869  27.969 -10.005  1.00  0.84           O  
ATOM   1127  CG2 THR A  65      11.383  26.259 -10.653  1.00  0.84           C  
ATOM   1128  H   THR A  65       9.694  27.847  -7.392  1.00  0.84           H  
ATOM   1129  HA  THR A  65       9.400  25.511  -8.984  1.00  0.84           H  
ATOM   1130  HB  THR A  65      11.637  27.604  -9.021  1.00  0.84           H  
ATOM   1131  HG1 THR A  65       9.531  28.493  -9.245  1.00  0.84           H  
ATOM   1132 1HG2 THR A  65      11.850  26.928 -11.371  1.00  0.84           H  
ATOM   1133 2HG2 THR A  65      12.112  25.577 -10.262  1.00  0.84           H  
ATOM   1134 3HG2 THR A  65      10.581  25.707 -11.138  1.00  0.84           H  
ATOM   1135  N   ILE A  66      12.118  25.681  -7.104  1.00  0.86           N  
ATOM   1136  CA  ILE A  66      13.204  24.897  -6.545  1.00  0.86           C  
ATOM   1137  C   ILE A  66      12.710  23.765  -5.669  1.00  0.86           C  
ATOM   1138  O   ILE A  66      13.185  22.633  -5.796  1.00  0.86           O  
ATOM   1139  CB  ILE A  66      14.154  25.769  -5.722  1.00  0.86           C  
ATOM   1140  CG1 ILE A  66      14.902  26.739  -6.625  1.00  0.86           C  
ATOM   1141  CG2 ILE A  66      15.108  24.886  -4.961  1.00  0.86           C  
ATOM   1142  CD1 ILE A  66      15.629  27.804  -5.856  1.00  0.86           C  
ATOM   1143  H   ILE A  66      12.048  26.672  -6.862  1.00  0.86           H  
ATOM   1144  HA  ILE A  66      13.768  24.467  -7.370  1.00  0.86           H  
ATOM   1145  HB  ILE A  66      13.569  26.369  -5.019  1.00  0.86           H  
ATOM   1146 1HG1 ILE A  66      15.622  26.188  -7.226  1.00  0.86           H  
ATOM   1147 2HG1 ILE A  66      14.190  27.220  -7.294  1.00  0.86           H  
ATOM   1148 1HG2 ILE A  66      15.773  25.503  -4.362  1.00  0.86           H  
ATOM   1149 2HG2 ILE A  66      14.539  24.224  -4.311  1.00  0.86           H  
ATOM   1150 3HG2 ILE A  66      15.694  24.292  -5.663  1.00  0.86           H  
ATOM   1151 1HD1 ILE A  66      16.138  28.472  -6.549  1.00  0.86           H  
ATOM   1152 2HD1 ILE A  66      14.908  28.368  -5.265  1.00  0.86           H  
ATOM   1153 3HD1 ILE A  66      16.359  27.343  -5.195  1.00  0.86           H  
ATOM   1154  N   LYS A  67      11.755  24.046  -4.780  1.00  0.92           N  
ATOM   1155  CA  LYS A  67      11.278  22.992  -3.904  1.00  0.92           C  
ATOM   1156  C   LYS A  67      10.693  21.840  -4.698  1.00  0.92           C  
ATOM   1157  O   LYS A  67      10.917  20.678  -4.359  1.00  0.92           O  
ATOM   1158  CB  LYS A  67      10.236  23.531  -2.926  1.00  0.92           C  
ATOM   1159  CG  LYS A  67      10.802  24.438  -1.834  1.00  0.92           C  
ATOM   1160  CD  LYS A  67       9.700  24.971  -0.932  1.00  0.92           C  
ATOM   1161  CE  LYS A  67      10.261  25.879   0.153  1.00  0.92           C  
ATOM   1162  NZ  LYS A  67       9.186  26.417   1.038  1.00  0.92           N  
ATOM   1163  H   LYS A  67      11.376  24.991  -4.696  1.00  0.92           H  
ATOM   1164  HA  LYS A  67      12.125  22.609  -3.336  1.00  0.92           H  
ATOM   1165 1HB  LYS A  67       9.492  24.110  -3.484  1.00  0.92           H  
ATOM   1166 2HB  LYS A  67       9.717  22.701  -2.451  1.00  0.92           H  
ATOM   1167 1HG  LYS A  67      11.512  23.875  -1.231  1.00  0.92           H  
ATOM   1168 2HG  LYS A  67      11.328  25.272  -2.289  1.00  0.92           H  
ATOM   1169 1HD  LYS A  67       8.990  25.539  -1.538  1.00  0.92           H  
ATOM   1170 2HD  LYS A  67       9.174  24.139  -0.466  1.00  0.92           H  
ATOM   1171 1HE  LYS A  67      10.968  25.315   0.758  1.00  0.92           H  
ATOM   1172 2HE  LYS A  67      10.783  26.715  -0.317  1.00  0.92           H  
ATOM   1173 1HZ  LYS A  67       9.596  27.012   1.743  1.00  0.92           H  
ATOM   1174 2HZ  LYS A  67       8.532  26.951   0.485  1.00  0.92           H  
ATOM   1175 3HZ  LYS A  67       8.702  25.651   1.485  1.00  0.92           H  
ATOM   1176  N   LEU A  68       9.974  22.137  -5.779  1.00  1.02           N  
ATOM   1177  CA  LEU A  68       9.434  21.052  -6.570  1.00  1.02           C  
ATOM   1178  C   LEU A  68      10.527  20.334  -7.371  1.00  1.02           C  
ATOM   1179  O   LEU A  68      10.581  19.105  -7.379  1.00  1.02           O  
ATOM   1180  CB  LEU A  68       8.357  21.579  -7.521  1.00  1.02           C  
ATOM   1181  CG  LEU A  68       7.030  22.073  -6.886  1.00  1.02           C  
ATOM   1182  CD1 LEU A  68       6.159  22.753  -7.941  1.00  1.02           C  
ATOM   1183  CD2 LEU A  68       6.285  20.887  -6.317  1.00  1.02           C  
ATOM   1184  H   LEU A  68       9.781  23.108  -6.037  1.00  1.02           H  
ATOM   1185  HA  LEU A  68       8.979  20.330  -5.895  1.00  1.02           H  
ATOM   1186 1HB  LEU A  68       8.782  22.400  -8.107  1.00  1.02           H  
ATOM   1187 2HB  LEU A  68       8.108  20.766  -8.179  1.00  1.02           H  
ATOM   1188  HG  LEU A  68       7.247  22.798  -6.096  1.00  1.02           H  
ATOM   1189 1HD1 LEU A  68       5.237  23.082  -7.471  1.00  1.02           H  
ATOM   1190 2HD1 LEU A  68       6.688  23.612  -8.351  1.00  1.02           H  
ATOM   1191 3HD1 LEU A  68       5.924  22.055  -8.737  1.00  1.02           H  
ATOM   1192 1HD2 LEU A  68       5.347  21.224  -5.871  1.00  1.02           H  
ATOM   1193 2HD2 LEU A  68       6.077  20.193  -7.120  1.00  1.02           H  
ATOM   1194 3HD2 LEU A  68       6.897  20.400  -5.558  1.00  1.02           H  
ATOM   1195  N   LEU A  69      11.458  21.089  -7.972  1.00  1.15           N  
ATOM   1196  CA  LEU A  69      12.503  20.483  -8.797  1.00  1.15           C  
ATOM   1197  C   LEU A  69      13.445  19.562  -8.026  1.00  1.15           C  
ATOM   1198  O   LEU A  69      13.862  18.510  -8.536  1.00  1.15           O  
ATOM   1199  CB  LEU A  69      13.308  21.539  -9.531  1.00  1.15           C  
ATOM   1200  CG  LEU A  69      12.559  22.267 -10.659  1.00  1.15           C  
ATOM   1201  CD1 LEU A  69      13.461  23.328 -11.228  1.00  1.15           C  
ATOM   1202  CD2 LEU A  69      12.116  21.280 -11.724  1.00  1.15           C  
ATOM   1203  H   LEU A  69      11.408  22.106  -7.912  1.00  1.15           H  
ATOM   1204  HA  LEU A  69      12.016  19.909  -9.568  1.00  1.15           H  
ATOM   1205 1HB  LEU A  69      13.611  22.292  -8.803  1.00  1.15           H  
ATOM   1206 2HB  LEU A  69      14.178  21.090  -9.921  1.00  1.15           H  
ATOM   1207  HG  LEU A  69      11.689  22.742 -10.255  1.00  1.15           H  
ATOM   1208 1HD1 LEU A  69      12.943  23.869 -12.009  1.00  1.15           H  
ATOM   1209 2HD1 LEU A  69      13.750  24.014 -10.435  1.00  1.15           H  
ATOM   1210 3HD1 LEU A  69      14.349  22.863 -11.641  1.00  1.15           H  
ATOM   1211 1HD2 LEU A  69      11.576  21.809 -12.507  1.00  1.15           H  
ATOM   1212 2HD2 LEU A  69      12.982  20.799 -12.147  1.00  1.15           H  
ATOM   1213 3HD2 LEU A  69      11.463  20.532 -11.280  1.00  1.15           H  
ATOM   1214  N   LYS A  70      13.711  19.878  -6.758  1.00  1.31           N  
ATOM   1215  CA  LYS A  70      14.600  19.035  -5.961  1.00  1.31           C  
ATOM   1216  C   LYS A  70      14.132  17.586  -5.860  1.00  1.31           C  
ATOM   1217  O   LYS A  70      14.947  16.696  -5.620  1.00  1.31           O  
ATOM   1218  CB  LYS A  70      14.775  19.567  -4.536  1.00  1.31           C  
ATOM   1219  CG  LYS A  70      15.659  20.805  -4.370  1.00  1.31           C  
ATOM   1220  CD  LYS A  70      15.735  21.193  -2.888  1.00  1.31           C  
ATOM   1221  CE  LYS A  70      16.707  22.335  -2.633  1.00  1.31           C  
ATOM   1222  NZ  LYS A  70      16.750  22.713  -1.189  1.00  1.31           N  
ATOM   1223  H   LYS A  70      13.347  20.748  -6.362  1.00  1.31           H  
ATOM   1224  HA  LYS A  70      15.577  19.032  -6.442  1.00  1.31           H  
ATOM   1225 1HB  LYS A  70      13.787  19.829  -4.140  1.00  1.31           H  
ATOM   1226 2HB  LYS A  70      15.177  18.779  -3.905  1.00  1.31           H  
ATOM   1227 1HG  LYS A  70      16.661  20.591  -4.736  1.00  1.31           H  
ATOM   1228 2HG  LYS A  70      15.251  21.629  -4.940  1.00  1.31           H  
ATOM   1229 1HD  LYS A  70      14.741  21.499  -2.554  1.00  1.31           H  
ATOM   1230 2HD  LYS A  70      16.044  20.327  -2.304  1.00  1.31           H  
ATOM   1231 1HE  LYS A  70      17.703  22.030  -2.947  1.00  1.31           H  
ATOM   1232 2HE  LYS A  70      16.410  23.193  -3.205  1.00  1.31           H  
ATOM   1233 1HZ  LYS A  70      17.406  23.469  -1.059  1.00  1.31           H  
ATOM   1234 2HZ  LYS A  70      15.832  23.009  -0.888  1.00  1.31           H  
ATOM   1235 3HZ  LYS A  70      17.042  21.916  -0.639  1.00  1.31           H  
ATOM   1236  N   GLU A  71      12.831  17.341  -5.991  1.00  1.46           N  
ATOM   1237  CA  GLU A  71      12.325  15.983  -5.893  1.00  1.46           C  
ATOM   1238  C   GLU A  71      12.117  15.303  -7.245  1.00  1.46           C  
ATOM   1239  O   GLU A  71      11.758  14.122  -7.278  1.00  1.46           O  
ATOM   1240  CB  GLU A  71      10.992  15.960  -5.118  1.00  1.46           C  
ATOM   1241  CG  GLU A  71      11.122  16.356  -3.635  1.00  1.46           C  
ATOM   1242  CD  GLU A  71       9.808  16.298  -2.848  1.00  1.46           C  
ATOM   1243  OE1 GLU A  71       8.787  16.022  -3.427  1.00  1.46           O  
ATOM   1244  OE2 GLU A  71       9.850  16.509  -1.655  1.00  1.46           O  
ATOM   1245  H   GLU A  71      12.179  18.094  -6.218  1.00  1.46           H  
ATOM   1246  HA  GLU A  71      13.050  15.391  -5.336  1.00  1.46           H  
ATOM   1247 1HB  GLU A  71      10.296  16.663  -5.582  1.00  1.46           H  
ATOM   1248 2HB  GLU A  71      10.548  14.968  -5.177  1.00  1.46           H  
ATOM   1249 1HG  GLU A  71      11.846  15.695  -3.160  1.00  1.46           H  
ATOM   1250 2HG  GLU A  71      11.518  17.372  -3.587  1.00  1.46           H  
ATOM   1251  N   VAL A  72      12.226  16.057  -8.356  1.00  1.55           N  
ATOM   1252  CA  VAL A  72      11.786  15.474  -9.621  1.00  1.55           C  
ATOM   1253  C   VAL A  72      12.697  15.585 -10.847  1.00  1.55           C  
ATOM   1254  O   VAL A  72      12.424  14.954 -11.868  1.00  1.55           O  
ATOM   1255  CB  VAL A  72      10.456  16.112  -9.988  1.00  1.55           C  
ATOM   1256  CG1 VAL A  72       9.469  15.868  -8.838  1.00  1.55           C  
ATOM   1257  CG2 VAL A  72      10.643  17.565 -10.282  1.00  1.55           C  
ATOM   1258  H   VAL A  72      12.597  17.002  -8.313  1.00  1.55           H  
ATOM   1259  HA  VAL A  72      11.623  14.421  -9.438  1.00  1.55           H  
ATOM   1260  HB  VAL A  72      10.056  15.626 -10.869  1.00  1.55           H  
ATOM   1261 1HG1 VAL A  72       8.557  16.290  -9.054  1.00  1.55           H  
ATOM   1262 2HG1 VAL A  72       9.354  14.804  -8.671  1.00  1.55           H  
ATOM   1263 3HG1 VAL A  72       9.821  16.340  -7.942  1.00  1.55           H  
ATOM   1264 1HG2 VAL A  72       9.691  18.027 -10.538  1.00  1.55           H  
ATOM   1265 2HG2 VAL A  72      11.036  18.003  -9.407  1.00  1.55           H  
ATOM   1266 3HG2 VAL A  72      11.339  17.697 -11.106  1.00  1.55           H  
ATOM   1267  N   ILE A  73      13.768  16.369 -10.803  1.00  1.56           N  
ATOM   1268  CA  ILE A  73      14.519  16.496 -12.056  1.00  1.56           C  
ATOM   1269  C   ILE A  73      15.074  15.186 -12.594  1.00  1.56           C  
ATOM   1270  O   ILE A  73      15.721  14.412 -11.884  1.00  1.56           O  
ATOM   1271  CB  ILE A  73      15.675  17.505 -11.961  1.00  1.56           C  
ATOM   1272  CG1 ILE A  73      15.133  18.895 -11.793  1.00  1.56           C  
ATOM   1273  CG2 ILE A  73      16.573  17.421 -13.202  1.00  1.56           C  
ATOM   1274  CD1 ILE A  73      16.198  19.902 -11.486  1.00  1.56           C  
ATOM   1275  H   ILE A  73      13.990  16.918  -9.973  1.00  1.56           H  
ATOM   1276  HA  ILE A  73      13.834  16.880 -12.798  1.00  1.56           H  
ATOM   1277  HB  ILE A  73      16.269  17.284 -11.076  1.00  1.56           H  
ATOM   1278 1HG1 ILE A  73      14.649  19.184 -12.714  1.00  1.56           H  
ATOM   1279 2HG1 ILE A  73      14.393  18.898 -10.999  1.00  1.56           H  
ATOM   1280 1HG2 ILE A  73      17.386  18.136 -13.108  1.00  1.56           H  
ATOM   1281 2HG2 ILE A  73      16.988  16.420 -13.291  1.00  1.56           H  
ATOM   1282 3HG2 ILE A  73      15.994  17.647 -14.094  1.00  1.56           H  
ATOM   1283 1HD1 ILE A  73      15.774  20.888 -11.401  1.00  1.56           H  
ATOM   1284 2HD1 ILE A  73      16.686  19.633 -10.549  1.00  1.56           H  
ATOM   1285 3HD1 ILE A  73      16.929  19.906 -12.289  1.00  1.56           H  
ATOM   1286  N   ILE A  74      14.795  14.964 -13.878  1.00  1.48           N  
ATOM   1287  CA  ILE A  74      15.211  13.789 -14.612  1.00  1.48           C  
ATOM   1288  C   ILE A  74      16.551  14.015 -15.321  1.00  1.48           C  
ATOM   1289  O   ILE A  74      16.694  15.007 -16.039  1.00  1.48           O  
ATOM   1290  CB  ILE A  74      14.136  13.380 -15.634  1.00  1.48           C  
ATOM   1291  CG1 ILE A  74      12.860  13.099 -14.908  1.00  1.48           C  
ATOM   1292  CG2 ILE A  74      14.586  12.180 -16.404  1.00  1.48           C  
ATOM   1293  CD1 ILE A  74      13.041  11.987 -13.897  1.00  1.48           C  
ATOM   1294  H   ILE A  74      14.252  15.670 -14.377  1.00  1.48           H  
ATOM   1295  HA  ILE A  74      15.266  12.980 -13.904  1.00  1.48           H  
ATOM   1296  HB  ILE A  74      13.951  14.211 -16.320  1.00  1.48           H  
ATOM   1297 1HG1 ILE A  74      12.532  14.000 -14.385  1.00  1.48           H  
ATOM   1298 2HG1 ILE A  74      12.081  12.809 -15.622  1.00  1.48           H  
ATOM   1299 1HG2 ILE A  74      13.837  11.896 -17.120  1.00  1.48           H  
ATOM   1300 2HG2 ILE A  74      15.503  12.416 -16.920  1.00  1.48           H  
ATOM   1301 3HG2 ILE A  74      14.754  11.359 -15.723  1.00  1.48           H  
ATOM   1302 1HD1 ILE A  74      12.125  11.808 -13.383  1.00  1.48           H  
ATOM   1303 2HD1 ILE A  74      13.354  11.072 -14.402  1.00  1.48           H  
ATOM   1304 3HD1 ILE A  74      13.801  12.277 -13.170  1.00  1.48           H  
ATOM   1305  N   PRO A  75      17.552  13.133 -15.135  1.00  1.34           N  
ATOM   1306  CA  PRO A  75      18.855  13.181 -15.773  1.00  1.34           C  
ATOM   1307  C   PRO A  75      18.710  13.216 -17.281  1.00  1.34           C  
ATOM   1308  O   PRO A  75      17.844  12.553 -17.845  1.00  1.34           O  
ATOM   1309  CB  PRO A  75      19.497  11.867 -15.316  1.00  1.34           C  
ATOM   1310  CG  PRO A  75      18.848  11.569 -13.990  1.00  1.34           C  
ATOM   1311  CD  PRO A  75      17.430  12.053 -14.121  1.00  1.34           C  
ATOM   1312  HA  PRO A  75      19.411  14.055 -15.408  1.00  1.34           H  
ATOM   1313 1HB  PRO A  75      19.319  11.080 -16.067  1.00  1.34           H  
ATOM   1314 2HB  PRO A  75      20.586  11.991 -15.236  1.00  1.34           H  
ATOM   1315 1HG  PRO A  75      18.907  10.490 -13.777  1.00  1.34           H  
ATOM   1316 2HG  PRO A  75      19.391  12.080 -13.182  1.00  1.34           H  
ATOM   1317 1HD  PRO A  75      16.771  11.257 -14.457  1.00  1.34           H  
ATOM   1318 2HD  PRO A  75      17.147  12.459 -13.132  1.00  1.34           H  
ATOM   1319  N   LEU A  76      19.626  13.912 -17.948  1.00  1.19           N  
ATOM   1320  CA  LEU A  76      19.566  14.070 -19.402  1.00  1.19           C  
ATOM   1321  C   LEU A  76      19.594  12.736 -20.135  1.00  1.19           C  
ATOM   1322  O   LEU A  76      18.977  12.582 -21.193  1.00  1.19           O  
ATOM   1323  CB  LEU A  76      20.753  14.907 -19.879  1.00  1.19           C  
ATOM   1324  CG  LEU A  76      20.747  16.369 -19.448  1.00  1.19           C  
ATOM   1325  CD1 LEU A  76      22.050  17.027 -19.868  1.00  1.19           C  
ATOM   1326  CD2 LEU A  76      19.563  17.053 -20.070  1.00  1.19           C  
ATOM   1327  H   LEU A  76      20.342  14.403 -17.432  1.00  1.19           H  
ATOM   1328  HA  LEU A  76      18.644  14.588 -19.655  1.00  1.19           H  
ATOM   1329 1HB  LEU A  76      21.671  14.453 -19.513  1.00  1.19           H  
ATOM   1330 2HB  LEU A  76      20.772  14.886 -20.968  1.00  1.19           H  
ATOM   1331  HG  LEU A  76      20.670  16.432 -18.362  1.00  1.19           H  
ATOM   1332 1HD1 LEU A  76      22.049  18.071 -19.556  1.00  1.19           H  
ATOM   1333 2HD1 LEU A  76      22.887  16.509 -19.399  1.00  1.19           H  
ATOM   1334 3HD1 LEU A  76      22.150  16.972 -20.951  1.00  1.19           H  
ATOM   1335 1HD2 LEU A  76      19.535  18.098 -19.764  1.00  1.19           H  
ATOM   1336 2HD2 LEU A  76      19.630  16.993 -21.156  1.00  1.19           H  
ATOM   1337 3HD2 LEU A  76      18.668  16.555 -19.737  1.00  1.19           H  
ATOM   1338  N   SER A  77      20.274  11.749 -19.559  1.00  1.06           N  
ATOM   1339  CA  SER A  77      20.392  10.437 -20.177  1.00  1.06           C  
ATOM   1340  C   SER A  77      19.044   9.721 -20.332  1.00  1.06           C  
ATOM   1341  O   SER A  77      18.934   8.779 -21.117  1.00  1.06           O  
ATOM   1342  CB  SER A  77      21.336   9.564 -19.372  1.00  1.06           C  
ATOM   1343  OG  SER A  77      20.794   9.267 -18.118  1.00  1.06           O  
ATOM   1344  H   SER A  77      20.733  11.926 -18.678  1.00  1.06           H  
ATOM   1345  HA  SER A  77      20.818  10.571 -21.172  1.00  1.06           H  
ATOM   1346 1HB  SER A  77      21.520   8.641 -19.917  1.00  1.06           H  
ATOM   1347 2HB  SER A  77      22.289  10.072 -19.251  1.00  1.06           H  
ATOM   1348  HG  SER A  77      19.891   8.979 -18.290  1.00  1.06           H  
ATOM   1349  N   LEU A  78      18.023  10.146 -19.579  1.00  0.96           N  
ATOM   1350  CA  LEU A  78      16.708   9.531 -19.673  1.00  0.96           C  
ATOM   1351  C   LEU A  78      15.745  10.346 -20.522  1.00  0.96           C  
ATOM   1352  O   LEU A  78      14.590   9.947 -20.708  1.00  0.96           O  
ATOM   1353  CB  LEU A  78      16.097   9.355 -18.293  1.00  0.96           C  
ATOM   1354  CG  LEU A  78      16.872   8.469 -17.349  1.00  0.96           C  
ATOM   1355  CD1 LEU A  78      16.157   8.419 -16.004  1.00  0.96           C  
ATOM   1356  CD2 LEU A  78      17.005   7.088 -17.969  1.00  0.96           C  
ATOM   1357  H   LEU A  78      18.142  10.939 -18.949  1.00  0.96           H  
ATOM   1358  HA  LEU A  78      16.816   8.549 -20.131  1.00  0.96           H  
ATOM   1359 1HB  LEU A  78      16.023  10.325 -17.841  1.00  0.96           H  
ATOM   1360 2HB  LEU A  78      15.109   8.938 -18.417  1.00  0.96           H  
ATOM   1361  HG  LEU A  78      17.863   8.892 -17.182  1.00  0.96           H  
ATOM   1362 1HD1 LEU A  78      16.723   7.790 -15.318  1.00  0.96           H  
ATOM   1363 2HD1 LEU A  78      16.086   9.413 -15.601  1.00  0.96           H  
ATOM   1364 3HD1 LEU A  78      15.161   8.009 -16.129  1.00  0.96           H  
ATOM   1365 1HD2 LEU A  78      17.569   6.439 -17.302  1.00  0.96           H  
ATOM   1366 2HD2 LEU A  78      16.016   6.659 -18.139  1.00  0.96           H  
ATOM   1367 3HD2 LEU A  78      17.526   7.164 -18.927  1.00  0.96           H  
ATOM   1368  N   HIS A  79      16.191  11.477 -21.068  1.00  0.89           N  
ATOM   1369  CA  HIS A  79      15.234  12.280 -21.805  1.00  0.89           C  
ATOM   1370  C   HIS A  79      14.802  11.576 -23.073  1.00  0.89           C  
ATOM   1371  O   HIS A  79      13.634  11.644 -23.452  1.00  0.89           O  
ATOM   1372  CB  HIS A  79      15.756  13.693 -22.076  1.00  0.89           C  
ATOM   1373  CG  HIS A  79      15.799  14.517 -20.820  1.00  0.89           C  
ATOM   1374  ND1 HIS A  79      15.913  15.894 -20.820  1.00  0.89           N  
ATOM   1375  CD2 HIS A  79      15.778  14.141 -19.524  1.00  0.89           C  
ATOM   1376  CE1 HIS A  79      15.949  16.323 -19.562  1.00  0.89           C  
ATOM   1377  NE2 HIS A  79      15.882  15.278 -18.765  1.00  0.89           N  
ATOM   1378  H   HIS A  79      17.158  11.789 -20.966  1.00  0.89           H  
ATOM   1379  HA  HIS A  79      14.346  12.395 -21.203  1.00  0.89           H  
ATOM   1380 1HB  HIS A  79      16.765  13.638 -22.487  1.00  0.89           H  
ATOM   1381 2HB  HIS A  79      15.123  14.190 -22.803  1.00  0.89           H  
ATOM   1382  HD2 HIS A  79      15.712  13.123 -19.155  1.00  0.89           H  
ATOM   1383  HE1 HIS A  79      16.043  17.359 -19.240  1.00  0.89           H  
ATOM   1384  HE2 HIS A  79      15.920  15.293 -17.735  1.00  0.89           H  
ATOM   1385  N   ARG A  80      15.699  10.807 -23.679  1.00  0.84           N  
ATOM   1386  CA  ARG A  80      15.331  10.077 -24.881  1.00  0.84           C  
ATOM   1387  C   ARG A  80      14.214   9.082 -24.560  1.00  0.84           C  
ATOM   1388  O   ARG A  80      13.312   8.882 -25.372  1.00  0.84           O  
ATOM   1389  CB  ARG A  80      16.536   9.353 -25.464  1.00  0.84           C  
ATOM   1390  CG  ARG A  80      17.583  10.271 -26.088  1.00  0.84           C  
ATOM   1391  CD  ARG A  80      18.762   9.518 -26.601  1.00  0.84           C  
ATOM   1392  NE  ARG A  80      19.751  10.407 -27.204  1.00  0.84           N  
ATOM   1393  CZ  ARG A  80      20.974  10.025 -27.629  1.00  0.84           C  
ATOM   1394  NH1 ARG A  80      21.352   8.771 -27.514  1.00  0.84           N  
ATOM   1395  NH2 ARG A  80      21.793  10.914 -28.165  1.00  0.84           N  
ATOM   1396  H   ARG A  80      16.643  10.755 -23.319  1.00  0.84           H  
ATOM   1397  HA  ARG A  80      14.960  10.786 -25.622  1.00  0.84           H  
ATOM   1398 1HB  ARG A  80      17.023   8.771 -24.680  1.00  0.84           H  
ATOM   1399 2HB  ARG A  80      16.200   8.652 -26.229  1.00  0.84           H  
ATOM   1400 1HG  ARG A  80      17.137  10.821 -26.916  1.00  0.84           H  
ATOM   1401 2HG  ARG A  80      17.933  10.976 -25.331  1.00  0.84           H  
ATOM   1402 1HD  ARG A  80      19.239   8.986 -25.777  1.00  0.84           H  
ATOM   1403 2HD  ARG A  80      18.439   8.803 -27.357  1.00  0.84           H  
ATOM   1404  HE  ARG A  80      19.501  11.381 -27.312  1.00  0.84           H  
ATOM   1405 1HH1 ARG A  80      20.728   8.091 -27.104  1.00  0.84           H  
ATOM   1406 2HH1 ARG A  80      22.267   8.489 -27.833  1.00  0.84           H  
ATOM   1407 1HH2 ARG A  80      21.504  11.879 -28.255  1.00  0.84           H  
ATOM   1408 2HH2 ARG A  80      22.707  10.630 -28.484  1.00  0.84           H  
ATOM   1409  N   ASP A  81      14.251   8.475 -23.361  1.00  0.80           N  
ATOM   1410  CA  ASP A  81      13.216   7.520 -22.978  1.00  0.80           C  
ATOM   1411  C   ASP A  81      11.897   8.246 -22.771  1.00  0.80           C  
ATOM   1412  O   ASP A  81      10.844   7.754 -23.173  1.00  0.80           O  
ATOM   1413  CB  ASP A  81      13.572   6.742 -21.709  1.00  0.80           C  
ATOM   1414  CG  ASP A  81      14.699   5.713 -21.883  1.00  0.80           C  
ATOM   1415  OD1 ASP A  81      15.089   5.442 -22.998  1.00  0.80           O  
ATOM   1416  OD2 ASP A  81      15.115   5.167 -20.887  1.00  0.80           O  
ATOM   1417  H   ASP A  81      14.996   8.692 -22.713  1.00  0.80           H  
ATOM   1418  HA  ASP A  81      13.088   6.803 -23.787  1.00  0.80           H  
ATOM   1419 1HB  ASP A  81      13.870   7.450 -20.931  1.00  0.80           H  
ATOM   1420 2HB  ASP A  81      12.683   6.224 -21.347  1.00  0.80           H  
ATOM   1421  N   ILE A  82      11.951   9.469 -22.228  1.00  0.77           N  
ATOM   1422  CA  ILE A  82      10.717  10.216 -22.008  1.00  0.77           C  
ATOM   1423  C   ILE A  82      10.037  10.441 -23.339  1.00  0.77           C  
ATOM   1424  O   ILE A  82       8.819  10.266 -23.474  1.00  0.77           O  
ATOM   1425  CB  ILE A  82      10.945  11.627 -21.418  1.00  0.77           C  
ATOM   1426  CG1 ILE A  82      11.465  11.557 -20.011  1.00  0.77           C  
ATOM   1427  CG2 ILE A  82       9.628  12.424 -21.475  1.00  0.77           C  
ATOM   1428  CD1 ILE A  82      11.936  12.899 -19.474  1.00  0.77           C  
ATOM   1429  H   ILE A  82      12.849   9.842 -21.916  1.00  0.77           H  
ATOM   1430  HA  ILE A  82      10.059   9.644 -21.358  1.00  0.77           H  
ATOM   1431  HB  ILE A  82      11.688  12.150 -22.009  1.00  0.77           H  
ATOM   1432 1HG1 ILE A  82      10.679  11.178 -19.357  1.00  0.77           H  
ATOM   1433 2HG1 ILE A  82      12.307  10.868 -19.990  1.00  0.77           H  
ATOM   1434 1HG2 ILE A  82       9.793  13.425 -21.079  1.00  0.77           H  
ATOM   1435 2HG2 ILE A  82       9.283  12.496 -22.505  1.00  0.77           H  
ATOM   1436 3HG2 ILE A  82       8.875  11.921 -20.869  1.00  0.77           H  
ATOM   1437 1HD1 ILE A  82      12.289  12.779 -18.466  1.00  0.77           H  
ATOM   1438 2HD1 ILE A  82      12.720  13.304 -20.084  1.00  0.77           H  
ATOM   1439 3HD1 ILE A  82      11.095  13.591 -19.470  1.00  0.77           H  
ATOM   1440  N   TYR A  83      10.823  10.835 -24.330  1.00  0.75           N  
ATOM   1441  CA  TYR A  83      10.253  11.140 -25.620  1.00  0.75           C  
ATOM   1442  C   TYR A  83       9.859   9.880 -26.393  1.00  0.75           C  
ATOM   1443  O   TYR A  83       8.841   9.873 -27.092  1.00  0.75           O  
ATOM   1444  CB  TYR A  83      11.200  12.056 -26.378  1.00  0.75           C  
ATOM   1445  CG  TYR A  83      11.267  13.396 -25.666  1.00  0.75           C  
ATOM   1446  CD1 TYR A  83      12.464  13.853 -25.145  1.00  0.75           C  
ATOM   1447  CD2 TYR A  83      10.101  14.135 -25.475  1.00  0.75           C  
ATOM   1448  CE1 TYR A  83      12.507  15.045 -24.450  1.00  0.75           C  
ATOM   1449  CE2 TYR A  83      10.146  15.328 -24.780  1.00  0.75           C  
ATOM   1450  CZ  TYR A  83      11.343  15.782 -24.269  1.00  0.75           C  
ATOM   1451  OH  TYR A  83      11.387  16.969 -23.573  1.00  0.75           O  
ATOM   1452  H   TYR A  83      11.825  10.959 -24.157  1.00  0.75           H  
ATOM   1453  HA  TYR A  83       9.344  11.710 -25.449  1.00  0.75           H  
ATOM   1454 1HB  TYR A  83      12.203  11.618 -26.404  1.00  0.75           H  
ATOM   1455 2HB  TYR A  83      10.857  12.207 -27.399  1.00  0.75           H  
ATOM   1456  HD1 TYR A  83      13.373  13.270 -25.282  1.00  0.75           H  
ATOM   1457  HD2 TYR A  83       9.151  13.771 -25.868  1.00  0.75           H  
ATOM   1458  HE1 TYR A  83      13.451  15.403 -24.042  1.00  0.75           H  
ATOM   1459  HE2 TYR A  83       9.236  15.908 -24.629  1.00  0.75           H  
ATOM   1460  HH  TYR A  83      12.292  17.150 -23.304  1.00  0.75           H  
ATOM   1461  N   ASN A  84      10.598   8.783 -26.227  1.00  0.73           N  
ATOM   1462  CA  ASN A  84      10.207   7.554 -26.906  1.00  0.73           C  
ATOM   1463  C   ASN A  84       8.867   7.073 -26.346  1.00  0.73           C  
ATOM   1464  O   ASN A  84       7.969   6.671 -27.102  1.00  0.73           O  
ATOM   1465  CB  ASN A  84      11.268   6.488 -26.717  1.00  0.73           C  
ATOM   1466  CG  ASN A  84      12.522   6.753 -27.514  1.00  0.73           C  
ATOM   1467  OD1 ASN A  84      12.523   7.506 -28.498  1.00  0.73           O  
ATOM   1468  ND2 ASN A  84      13.601   6.141 -27.098  1.00  0.73           N  
ATOM   1469  H   ASN A  84      11.450   8.803 -25.669  1.00  0.73           H  
ATOM   1470  HA  ASN A  84      10.077   7.758 -27.967  1.00  0.73           H  
ATOM   1471 1HB  ASN A  84      11.530   6.434 -25.660  1.00  0.73           H  
ATOM   1472 2HB  ASN A  84      10.863   5.520 -27.003  1.00  0.73           H  
ATOM   1473 1HD2 ASN A  84      14.467   6.275 -27.573  1.00  0.73           H  
ATOM   1474 2HD2 ASN A  84      13.556   5.543 -26.299  1.00  0.73           H  
ATOM   1475  N   TYR A  85       8.714   7.167 -25.016  1.00  0.71           N  
ATOM   1476  CA  TYR A  85       7.482   6.767 -24.354  1.00  0.71           C  
ATOM   1477  C   TYR A  85       6.350   7.662 -24.814  1.00  0.71           C  
ATOM   1478  O   TYR A  85       5.243   7.191 -25.085  1.00  0.71           O  
ATOM   1479  CB  TYR A  85       7.584   6.909 -22.828  1.00  0.71           C  
ATOM   1480  CG  TYR A  85       8.496   5.957 -22.083  1.00  0.71           C  
ATOM   1481  CD1 TYR A  85       9.010   6.351 -20.842  1.00  0.71           C  
ATOM   1482  CD2 TYR A  85       8.828   4.723 -22.607  1.00  0.71           C  
ATOM   1483  CE1 TYR A  85       9.843   5.513 -20.144  1.00  0.71           C  
ATOM   1484  CE2 TYR A  85       9.667   3.881 -21.895  1.00  0.71           C  
ATOM   1485  CZ  TYR A  85      10.173   4.275 -20.667  1.00  0.71           C  
ATOM   1486  OH  TYR A  85      11.008   3.432 -19.964  1.00  0.71           O  
ATOM   1487  H   TYR A  85       9.487   7.502 -24.441  1.00  0.71           H  
ATOM   1488  HA  TYR A  85       7.245   5.739 -24.625  1.00  0.71           H  
ATOM   1489 1HB  TYR A  85       7.928   7.920 -22.607  1.00  0.71           H  
ATOM   1490 2HB  TYR A  85       6.586   6.823 -22.397  1.00  0.71           H  
ATOM   1491  HD1 TYR A  85       8.752   7.328 -20.429  1.00  0.71           H  
ATOM   1492  HD2 TYR A  85       8.432   4.415 -23.574  1.00  0.71           H  
ATOM   1493  HE1 TYR A  85      10.237   5.821 -19.192  1.00  0.71           H  
ATOM   1494  HE2 TYR A  85       9.932   2.907 -22.303  1.00  0.71           H  
ATOM   1495  HH  TYR A  85      11.321   3.876 -19.171  1.00  0.71           H  
ATOM   1496  N   SER A  86       6.640   8.960 -24.941  1.00  0.70           N  
ATOM   1497  CA  SER A  86       5.625   9.918 -25.313  1.00  0.70           C  
ATOM   1498  C   SER A  86       5.073   9.672 -26.699  1.00  0.70           C  
ATOM   1499  O   SER A  86       3.857   9.711 -26.907  1.00  0.70           O  
ATOM   1500  CB  SER A  86       6.202  11.316 -25.245  1.00  0.70           C  
ATOM   1501  OG  SER A  86       6.552  11.628 -23.931  1.00  0.70           O  
ATOM   1502  H   SER A  86       7.572   9.300 -24.702  1.00  0.70           H  
ATOM   1503  HA  SER A  86       4.818   9.815 -24.600  1.00  0.70           H  
ATOM   1504 1HB  SER A  86       7.073  11.377 -25.881  1.00  0.70           H  
ATOM   1505 2HB  SER A  86       5.482  12.035 -25.618  1.00  0.70           H  
ATOM   1506  HG  SER A  86       7.346  11.075 -23.742  1.00  0.70           H  
ATOM   1507  N   GLN A  87       5.950   9.369 -27.652  1.00  0.70           N  
ATOM   1508  CA  GLN A  87       5.464   9.106 -28.993  1.00  0.70           C  
ATOM   1509  C   GLN A  87       4.646   7.824 -28.997  1.00  0.70           C  
ATOM   1510  O   GLN A  87       3.606   7.743 -29.655  1.00  0.70           O  
ATOM   1511  CB  GLN A  87       6.626   9.021 -29.975  1.00  0.70           C  
ATOM   1512  CG  GLN A  87       7.344  10.352 -30.208  1.00  0.70           C  
ATOM   1513  CD  GLN A  87       6.445  11.418 -30.844  1.00  0.70           C  
ATOM   1514  OE1 GLN A  87       5.759  11.157 -31.838  1.00  0.70           O  
ATOM   1515  NE2 GLN A  87       6.452  12.624 -30.279  1.00  0.70           N  
ATOM   1516  H   GLN A  87       6.951   9.355 -27.447  1.00  0.70           H  
ATOM   1517  HA  GLN A  87       4.814   9.925 -29.295  1.00  0.70           H  
ATOM   1518 1HB  GLN A  87       7.365   8.311 -29.587  1.00  0.70           H  
ATOM   1519 2HB  GLN A  87       6.273   8.641 -30.931  1.00  0.70           H  
ATOM   1520 1HG  GLN A  87       7.687  10.728 -29.243  1.00  0.70           H  
ATOM   1521 2HG  GLN A  87       8.197  10.182 -30.863  1.00  0.70           H  
ATOM   1522 1HE2 GLN A  87       5.886  13.358 -30.658  1.00  0.70           H  
ATOM   1523 2HE2 GLN A  87       7.026  12.796 -29.480  1.00  0.70           H  
ATOM   1524  N   PHE A  88       5.062   6.835 -28.204  1.00  0.71           N  
ATOM   1525  CA  PHE A  88       4.302   5.600 -28.123  1.00  0.71           C  
ATOM   1526  C   PHE A  88       2.893   5.879 -27.593  1.00  0.71           C  
ATOM   1527  O   PHE A  88       1.902   5.423 -28.171  1.00  0.71           O  
ATOM   1528  CB  PHE A  88       4.996   4.572 -27.241  1.00  0.71           C  
ATOM   1529  CG  PHE A  88       4.249   3.291 -27.180  1.00  0.71           C  
ATOM   1530  CD1 PHE A  88       4.344   2.386 -28.229  1.00  0.71           C  
ATOM   1531  CD2 PHE A  88       3.444   2.977 -26.101  1.00  0.71           C  
ATOM   1532  CE1 PHE A  88       3.656   1.195 -28.200  1.00  0.71           C  
ATOM   1533  CE2 PHE A  88       2.758   1.787 -26.073  1.00  0.71           C  
ATOM   1534  CZ  PHE A  88       2.864   0.893 -27.124  1.00  0.71           C  
ATOM   1535  H   PHE A  88       5.934   6.922 -27.676  1.00  0.71           H  
ATOM   1536  HA  PHE A  88       4.213   5.185 -29.128  1.00  0.71           H  
ATOM   1537 1HB  PHE A  88       5.999   4.379 -27.620  1.00  0.71           H  
ATOM   1538 2HB  PHE A  88       5.093   4.959 -26.232  1.00  0.71           H  
ATOM   1539  HD1 PHE A  88       4.974   2.632 -29.085  1.00  0.71           H  
ATOM   1540  HD2 PHE A  88       3.357   3.681 -25.267  1.00  0.71           H  
ATOM   1541  HE1 PHE A  88       3.741   0.495 -29.030  1.00  0.71           H  
ATOM   1542  HE2 PHE A  88       2.132   1.549 -25.219  1.00  0.71           H  
ATOM   1543  HZ  PHE A  88       2.320  -0.049 -27.094  1.00  0.71           H  
ATOM   1544  N   LEU A  89       2.799   6.637 -26.489  1.00  0.73           N  
ATOM   1545  CA  LEU A  89       1.500   6.943 -25.897  1.00  0.73           C  
ATOM   1546  C   LEU A  89       0.634   7.727 -26.866  1.00  0.73           C  
ATOM   1547  O   LEU A  89      -0.573   7.498 -26.962  1.00  0.73           O  
ATOM   1548  CB  LEU A  89       1.652   7.763 -24.614  1.00  0.73           C  
ATOM   1549  CG  LEU A  89       2.256   7.045 -23.410  1.00  0.73           C  
ATOM   1550  CD1 LEU A  89       2.473   8.049 -22.272  1.00  0.73           C  
ATOM   1551  CD2 LEU A  89       1.340   5.943 -22.989  1.00  0.73           C  
ATOM   1552  H   LEU A  89       3.651   6.987 -26.049  1.00  0.73           H  
ATOM   1553  HA  LEU A  89       1.003   6.005 -25.664  1.00  0.73           H  
ATOM   1554 1HB  LEU A  89       2.300   8.604 -24.842  1.00  0.73           H  
ATOM   1555 2HB  LEU A  89       0.681   8.144 -24.330  1.00  0.73           H  
ATOM   1556  HG  LEU A  89       3.223   6.622 -23.681  1.00  0.73           H  
ATOM   1557 1HD1 LEU A  89       2.904   7.542 -21.419  1.00  0.73           H  
ATOM   1558 2HD1 LEU A  89       3.152   8.831 -22.594  1.00  0.73           H  
ATOM   1559 3HD1 LEU A  89       1.521   8.493 -21.987  1.00  0.73           H  
ATOM   1560 1HD2 LEU A  89       1.786   5.428 -22.141  1.00  0.73           H  
ATOM   1561 2HD2 LEU A  89       0.375   6.355 -22.710  1.00  0.73           H  
ATOM   1562 3HD2 LEU A  89       1.216   5.239 -23.811  1.00  0.73           H  
ATOM   1563  N   LEU A  90       1.238   8.631 -27.628  1.00  0.78           N  
ATOM   1564  CA  LEU A  90       0.455   9.385 -28.586  1.00  0.78           C  
ATOM   1565  C   LEU A  90      -0.157   8.435 -29.609  1.00  0.78           C  
ATOM   1566  O   LEU A  90      -1.368   8.442 -29.843  1.00  0.78           O  
ATOM   1567  CB  LEU A  90       1.337  10.404 -29.317  1.00  0.78           C  
ATOM   1568  CG  LEU A  90       0.637  11.230 -30.378  1.00  0.78           C  
ATOM   1569  CD1 LEU A  90      -0.486  12.049 -29.722  1.00  0.78           C  
ATOM   1570  CD2 LEU A  90       1.660  12.131 -31.043  1.00  0.78           C  
ATOM   1571  H   LEU A  90       2.236   8.820 -27.521  1.00  0.78           H  
ATOM   1572  HA  LEU A  90      -0.345   9.902 -28.063  1.00  0.78           H  
ATOM   1573 1HB  LEU A  90       1.788  11.073 -28.614  1.00  0.78           H  
ATOM   1574 2HB  LEU A  90       2.141   9.864 -29.810  1.00  0.78           H  
ATOM   1575  HG  LEU A  90       0.190  10.570 -31.123  1.00  0.78           H  
ATOM   1576 1HD1 LEU A  90      -0.997  12.642 -30.479  1.00  0.78           H  
ATOM   1577 2HD1 LEU A  90      -1.202  11.379 -29.246  1.00  0.78           H  
ATOM   1578 3HD1 LEU A  90      -0.066  12.715 -28.969  1.00  0.78           H  
ATOM   1579 1HD2 LEU A  90       1.174  12.731 -31.812  1.00  0.78           H  
ATOM   1580 2HD2 LEU A  90       2.104  12.786 -30.294  1.00  0.78           H  
ATOM   1581 3HD2 LEU A  90       2.443  11.517 -31.498  1.00  0.78           H  
ATOM   1582  N   GLN A  91       0.677   7.565 -30.174  1.00  0.83           N  
ATOM   1583  CA  GLN A  91       0.248   6.620 -31.194  1.00  0.83           C  
ATOM   1584  C   GLN A  91      -0.775   5.601 -30.684  1.00  0.83           C  
ATOM   1585  O   GLN A  91      -1.676   5.198 -31.425  1.00  0.83           O  
ATOM   1586  CB  GLN A  91       1.468   5.874 -31.733  1.00  0.83           C  
ATOM   1587  CG  GLN A  91       2.420   6.739 -32.549  1.00  0.83           C  
ATOM   1588  CD  GLN A  91       3.691   5.997 -32.927  1.00  0.83           C  
ATOM   1589  OE1 GLN A  91       4.014   4.942 -32.366  1.00  0.83           O  
ATOM   1590  NE2 GLN A  91       4.432   6.550 -33.880  1.00  0.83           N  
ATOM   1591  H   GLN A  91       1.665   7.583 -29.912  1.00  0.83           H  
ATOM   1592  HA  GLN A  91      -0.212   7.183 -32.004  1.00  0.83           H  
ATOM   1593 1HB  GLN A  91       2.035   5.466 -30.892  1.00  0.83           H  
ATOM   1594 2HB  GLN A  91       1.145   5.038 -32.348  1.00  0.83           H  
ATOM   1595 1HG  GLN A  91       1.916   7.044 -33.466  1.00  0.83           H  
ATOM   1596 2HG  GLN A  91       2.690   7.617 -31.965  1.00  0.83           H  
ATOM   1597 1HE2 GLN A  91       5.283   6.112 -34.169  1.00  0.83           H  
ATOM   1598 2HE2 GLN A  91       4.142   7.409 -34.302  1.00  0.83           H  
ATOM   1599  N   ARG A  92      -0.629   5.168 -29.430  1.00  0.90           N  
ATOM   1600  CA  ARG A  92      -1.511   4.153 -28.869  1.00  0.90           C  
ATOM   1601  C   ARG A  92      -2.818   4.701 -28.289  1.00  0.90           C  
ATOM   1602  O   ARG A  92      -3.870   4.076 -28.443  1.00  0.90           O  
ATOM   1603  CB  ARG A  92      -0.800   3.357 -27.777  1.00  0.90           C  
ATOM   1604  CG  ARG A  92      -1.645   2.202 -27.240  1.00  0.90           C  
ATOM   1605  CD  ARG A  92      -0.923   1.300 -26.291  1.00  0.90           C  
ATOM   1606  NE  ARG A  92      -1.753   0.149 -25.970  1.00  0.90           N  
ATOM   1607  CZ  ARG A  92      -1.485  -0.818 -25.063  1.00  0.90           C  
ATOM   1608  NH1 ARG A  92      -0.420  -0.798 -24.284  1.00  0.90           N  
ATOM   1609  NH2 ARG A  92      -2.330  -1.831 -24.955  1.00  0.90           N  
ATOM   1610  H   ARG A  92       0.148   5.516 -28.870  1.00  0.90           H  
ATOM   1611  HA  ARG A  92      -1.766   3.461 -29.670  1.00  0.90           H  
ATOM   1612 1HB  ARG A  92       0.137   2.954 -28.162  1.00  0.90           H  
ATOM   1613 2HB  ARG A  92      -0.552   4.018 -26.944  1.00  0.90           H  
ATOM   1614 1HG  ARG A  92      -2.506   2.619 -26.712  1.00  0.90           H  
ATOM   1615 2HG  ARG A  92      -1.997   1.600 -28.077  1.00  0.90           H  
ATOM   1616 1HD  ARG A  92      -0.022   0.939 -26.764  1.00  0.90           H  
ATOM   1617 2HD  ARG A  92      -0.667   1.812 -25.372  1.00  0.90           H  
ATOM   1618  HE  ARG A  92      -2.597   0.037 -26.517  1.00  0.90           H  
ATOM   1619 1HH1 ARG A  92       0.254  -0.016 -24.270  1.00  0.90           H  
ATOM   1620 2HH1 ARG A  92      -0.275  -1.556 -23.639  1.00  0.90           H  
ATOM   1621 1HH2 ARG A  92      -3.152  -1.868 -25.542  1.00  0.90           H  
ATOM   1622 2HH2 ARG A  92      -2.154  -2.567 -24.287  1.00  0.90           H  
ATOM   1623  N   TYR A  93      -2.753   5.831 -27.586  1.00  0.98           N  
ATOM   1624  CA  TYR A  93      -3.920   6.364 -26.896  1.00  0.98           C  
ATOM   1625  C   TYR A  93      -4.495   7.700 -27.388  1.00  0.98           C  
ATOM   1626  O   TYR A  93      -5.559   8.106 -26.917  1.00  0.98           O  
ATOM   1627  CB  TYR A  93      -3.598   6.531 -25.433  1.00  0.98           C  
ATOM   1628  CG  TYR A  93      -3.278   5.273 -24.674  1.00  0.98           C  
ATOM   1629  CD1 TYR A  93      -1.967   4.932 -24.388  1.00  0.98           C  
ATOM   1630  CD2 TYR A  93      -4.312   4.478 -24.236  1.00  0.98           C  
ATOM   1631  CE1 TYR A  93      -1.701   3.778 -23.668  1.00  0.98           C  
ATOM   1632  CE2 TYR A  93      -4.051   3.340 -23.526  1.00  0.98           C  
ATOM   1633  CZ  TYR A  93      -2.763   2.982 -23.242  1.00  0.98           C  
ATOM   1634  OH  TYR A  93      -2.543   1.827 -22.538  1.00  0.98           O  
ATOM   1635  H   TYR A  93      -1.873   6.329 -27.492  1.00  0.98           H  
ATOM   1636  HA  TYR A  93      -4.716   5.628 -26.988  1.00  0.98           H  
ATOM   1637 1HB  TYR A  93      -2.760   7.217 -25.332  1.00  0.98           H  
ATOM   1638 2HB  TYR A  93      -4.453   6.976 -24.982  1.00  0.98           H  
ATOM   1639  HD1 TYR A  93      -1.157   5.573 -24.731  1.00  0.98           H  
ATOM   1640  HD2 TYR A  93      -5.342   4.756 -24.456  1.00  0.98           H  
ATOM   1641  HE1 TYR A  93      -0.669   3.496 -23.439  1.00  0.98           H  
ATOM   1642  HE2 TYR A  93      -4.876   2.712 -23.184  1.00  0.98           H  
ATOM   1643  HH  TYR A  93      -3.380   1.535 -22.133  1.00  0.98           H  
ATOM   1644  N   ASN A  94      -3.816   8.401 -28.303  1.00  1.05           N  
ATOM   1645  CA  ASN A  94      -4.254   9.722 -28.771  1.00  1.05           C  
ATOM   1646  C   ASN A  94      -4.430  10.744 -27.634  1.00  1.05           C  
ATOM   1647  O   ASN A  94      -5.363  11.548 -27.635  1.00  1.05           O  
ATOM   1648  CB  ASN A  94      -5.533   9.610 -29.590  1.00  1.05           C  
ATOM   1649  CG  ASN A  94      -5.344   8.819 -30.864  1.00  1.05           C  
ATOM   1650  OD1 ASN A  94      -4.378   9.023 -31.610  1.00  1.05           O  
ATOM   1651  ND2 ASN A  94      -6.260   7.915 -31.126  1.00  1.05           N  
ATOM   1652  H   ASN A  94      -2.944   8.055 -28.698  1.00  1.05           H  
ATOM   1653  HA  ASN A  94      -3.471  10.114 -29.424  1.00  1.05           H  
ATOM   1654 1HB  ASN A  94      -6.326   9.151 -29.006  1.00  1.05           H  
ATOM   1655 2HB  ASN A  94      -5.872  10.612 -29.853  1.00  1.05           H  
ATOM   1656 1HD2 ASN A  94      -6.188   7.356 -31.953  1.00  1.05           H  
ATOM   1657 2HD2 ASN A  94      -7.026   7.782 -30.496  1.00  1.05           H  
ATOM   1658  N   PHE A  95      -3.502  10.719 -26.688  1.00  1.10           N  
ATOM   1659  CA  PHE A  95      -3.458  11.636 -25.549  1.00  1.10           C  
ATOM   1660  C   PHE A  95      -2.880  12.989 -26.020  1.00  1.10           C  
ATOM   1661  O   PHE A  95      -2.156  13.022 -27.013  1.00  1.10           O  
ATOM   1662  CB  PHE A  95      -2.563  11.040 -24.458  1.00  1.10           C  
ATOM   1663  CG  PHE A  95      -3.056   9.836 -23.681  1.00  1.10           C  
ATOM   1664  CD1 PHE A  95      -4.395   9.541 -23.521  1.00  1.10           C  
ATOM   1665  CD2 PHE A  95      -2.120   8.975 -23.103  1.00  1.10           C  
ATOM   1666  CE1 PHE A  95      -4.782   8.421 -22.791  1.00  1.10           C  
ATOM   1667  CE2 PHE A  95      -2.514   7.860 -22.383  1.00  1.10           C  
ATOM   1668  CZ  PHE A  95      -3.841   7.586 -22.222  1.00  1.10           C  
ATOM   1669  H   PHE A  95      -2.783  10.014 -26.767  1.00  1.10           H  
ATOM   1670  HA  PHE A  95      -4.468  11.791 -25.168  1.00  1.10           H  
ATOM   1671 1HB  PHE A  95      -1.663  10.721 -24.940  1.00  1.10           H  
ATOM   1672 2HB  PHE A  95      -2.302  11.821 -23.741  1.00  1.10           H  
ATOM   1673  HD1 PHE A  95      -5.148  10.191 -23.972  1.00  1.10           H  
ATOM   1674  HD2 PHE A  95      -1.060   9.193 -23.226  1.00  1.10           H  
ATOM   1675  HE1 PHE A  95      -5.837   8.200 -22.683  1.00  1.10           H  
ATOM   1676  HE2 PHE A  95      -1.769   7.198 -21.947  1.00  1.10           H  
ATOM   1677  HZ  PHE A  95      -4.145   6.709 -21.665  1.00  1.10           H  
ATOM   1678  N   GLY A  96      -3.195  14.106 -25.346  1.00  1.12           N  
ATOM   1679  CA  GLY A  96      -2.615  15.398 -25.761  1.00  1.12           C  
ATOM   1680  C   GLY A  96      -1.136  15.468 -25.378  1.00  1.12           C  
ATOM   1681  O   GLY A  96      -0.699  14.717 -24.517  1.00  1.12           O  
ATOM   1682  H   GLY A  96      -3.810  14.073 -24.538  1.00  1.12           H  
ATOM   1683 1HA  GLY A  96      -2.729  15.520 -26.839  1.00  1.12           H  
ATOM   1684 2HA  GLY A  96      -3.159  16.210 -25.279  1.00  1.12           H  
ATOM   1685  N   LEU A  97      -0.362  16.407 -25.931  1.00  1.10           N  
ATOM   1686  CA  LEU A  97       1.068  16.404 -25.591  1.00  1.10           C  
ATOM   1687  C   LEU A  97       1.398  16.609 -24.119  1.00  1.10           C  
ATOM   1688  O   LEU A  97       2.200  15.858 -23.564  1.00  1.10           O  
ATOM   1689  CB  LEU A  97       1.856  17.434 -26.378  1.00  1.10           C  
ATOM   1690  CG  LEU A  97       3.337  17.456 -25.975  1.00  1.10           C  
ATOM   1691  CD1 LEU A  97       3.944  16.069 -26.260  1.00  1.10           C  
ATOM   1692  CD2 LEU A  97       4.067  18.543 -26.734  1.00  1.10           C  
ATOM   1693  H   LEU A  97      -0.734  17.056 -26.610  1.00  1.10           H  
ATOM   1694  HA  LEU A  97       1.460  15.430 -25.874  1.00  1.10           H  
ATOM   1695 1HB  LEU A  97       1.790  17.205 -27.440  1.00  1.10           H  
ATOM   1696 2HB  LEU A  97       1.437  18.424 -26.200  1.00  1.10           H  
ATOM   1697  HG  LEU A  97       3.419  17.649 -24.906  1.00  1.10           H  
ATOM   1698 1HD1 LEU A  97       4.992  16.061 -25.966  1.00  1.10           H  
ATOM   1699 2HD1 LEU A  97       3.404  15.308 -25.693  1.00  1.10           H  
ATOM   1700 3HD1 LEU A  97       3.866  15.852 -27.323  1.00  1.10           H  
ATOM   1701 1HD2 LEU A  97       5.116  18.549 -26.437  1.00  1.10           H  
ATOM   1702 2HD2 LEU A  97       3.994  18.353 -27.805  1.00  1.10           H  
ATOM   1703 3HD2 LEU A  97       3.619  19.509 -26.504  1.00  1.10           H  
ATOM   1704  N   SER A  98       0.827  17.625 -23.465  1.00  1.05           N  
ATOM   1705  CA  SER A  98       1.190  17.791 -22.059  1.00  1.05           C  
ATOM   1706  C   SER A  98       0.753  16.576 -21.271  1.00  1.05           C  
ATOM   1707  O   SER A  98       1.473  16.090 -20.398  1.00  1.05           O  
ATOM   1708  CB  SER A  98       0.578  19.034 -21.432  1.00  1.05           C  
ATOM   1709  OG  SER A  98       1.108  20.207 -21.973  1.00  1.05           O  
ATOM   1710  H   SER A  98       0.174  18.244 -23.922  1.00  1.05           H  
ATOM   1711  HA  SER A  98       2.275  17.870 -21.993  1.00  1.05           H  
ATOM   1712 1HB  SER A  98      -0.503  19.022 -21.559  1.00  1.05           H  
ATOM   1713 2HB  SER A  98       0.774  19.016 -20.359  1.00  1.05           H  
ATOM   1714  HG  SER A  98       1.126  20.854 -21.217  1.00  1.05           H  
ATOM   1715  N   ASP A  99      -0.427  16.053 -21.597  1.00  0.98           N  
ATOM   1716  CA  ASP A  99      -0.949  14.909 -20.877  1.00  0.98           C  
ATOM   1717  C   ASP A  99       0.051  13.762 -20.973  1.00  0.98           C  
ATOM   1718  O   ASP A  99       0.445  13.171 -19.964  1.00  0.98           O  
ATOM   1719  CB  ASP A  99      -2.256  14.441 -21.520  1.00  0.98           C  
ATOM   1720  CG  ASP A  99      -3.450  15.387 -21.385  1.00  0.98           C  
ATOM   1721  OD1 ASP A  99      -3.427  16.295 -20.580  1.00  0.98           O  
ATOM   1722  OD2 ASP A  99      -4.389  15.183 -22.134  1.00  0.98           O  
ATOM   1723  H   ASP A  99      -0.963  16.466 -22.344  1.00  0.98           H  
ATOM   1724  HA  ASP A  99      -1.091  15.183 -19.834  1.00  0.98           H  
ATOM   1725 1HB  ASP A  99      -2.086  14.275 -22.570  1.00  0.98           H  
ATOM   1726 2HB  ASP A  99      -2.532  13.477 -21.106  1.00  0.98           H  
ATOM   1727  N   ILE A 100       0.544  13.545 -22.194  1.00  0.91           N  
ATOM   1728  CA  ILE A 100       1.508  12.507 -22.476  1.00  0.91           C  
ATOM   1729  C   ILE A 100       2.797  12.678 -21.749  1.00  0.91           C  
ATOM   1730  O   ILE A 100       3.313  11.712 -21.199  1.00  0.91           O  
ATOM   1731  CB  ILE A 100       1.834  12.458 -23.957  1.00  0.91           C  
ATOM   1732  CG1 ILE A 100       0.711  11.961 -24.702  1.00  0.91           C  
ATOM   1733  CG2 ILE A 100       2.959  11.647 -24.187  1.00  0.91           C  
ATOM   1734  CD1 ILE A 100       0.857  12.146 -26.146  1.00  0.91           C  
ATOM   1735  H   ILE A 100       0.192  14.097 -22.973  1.00  0.91           H  
ATOM   1736  HA  ILE A 100       1.074  11.554 -22.186  1.00  0.91           H  
ATOM   1737  HB  ILE A 100       2.042  13.459 -24.312  1.00  0.91           H  
ATOM   1738 1HG1 ILE A 100       0.610  10.898 -24.505  1.00  0.91           H  
ATOM   1739 2HG1 ILE A 100      -0.165  12.455 -24.367  1.00  0.91           H  
ATOM   1740 1HG2 ILE A 100       3.163  11.642 -25.250  1.00  0.91           H  
ATOM   1741 2HG2 ILE A 100       3.820  12.035 -23.650  1.00  0.91           H  
ATOM   1742 3HG2 ILE A 100       2.743  10.654 -23.851  1.00  0.91           H  
ATOM   1743 1HD1 ILE A 100      -0.011  11.743 -26.645  1.00  0.91           H  
ATOM   1744 2HD1 ILE A 100       0.945  13.200 -26.375  1.00  0.91           H  
ATOM   1745 3HD1 ILE A 100       1.749  11.624 -26.471  1.00  0.91           H  
ATOM   1746  N   LEU A 101       3.331  13.882 -21.730  1.00  0.84           N  
ATOM   1747  CA  LEU A 101       4.590  14.097 -21.058  1.00  0.84           C  
ATOM   1748  C   LEU A 101       4.462  13.819 -19.564  1.00  0.84           C  
ATOM   1749  O   LEU A 101       5.372  13.248 -18.952  1.00  0.84           O  
ATOM   1750  CB  LEU A 101       5.059  15.515 -21.329  1.00  0.84           C  
ATOM   1751  CG  LEU A 101       5.484  15.781 -22.788  1.00  0.84           C  
ATOM   1752  CD1 LEU A 101       5.750  17.268 -22.995  1.00  0.84           C  
ATOM   1753  CD2 LEU A 101       6.710  14.958 -23.105  1.00  0.84           C  
ATOM   1754  H   LEU A 101       2.862  14.651 -22.213  1.00  0.84           H  
ATOM   1755  HA  LEU A 101       5.321  13.408 -21.476  1.00  0.84           H  
ATOM   1756 1HB  LEU A 101       4.218  16.163 -21.124  1.00  0.84           H  
ATOM   1757 2HB  LEU A 101       5.881  15.766 -20.661  1.00  0.84           H  
ATOM   1758  HG  LEU A 101       4.679  15.486 -23.451  1.00  0.84           H  
ATOM   1759 1HD1 LEU A 101       6.039  17.446 -24.029  1.00  0.84           H  
ATOM   1760 2HD1 LEU A 101       4.842  17.830 -22.774  1.00  0.84           H  
ATOM   1761 3HD1 LEU A 101       6.551  17.591 -22.335  1.00  0.84           H  
ATOM   1762 1HD2 LEU A 101       7.001  15.123 -24.140  1.00  0.84           H  
ATOM   1763 2HD2 LEU A 101       7.530  15.246 -22.446  1.00  0.84           H  
ATOM   1764 3HD2 LEU A 101       6.481  13.911 -22.957  1.00  0.84           H  
ATOM   1765  N   VAL A 102       3.310  14.152 -18.969  1.00  0.80           N  
ATOM   1766  CA  VAL A 102       3.168  13.892 -17.546  1.00  0.80           C  
ATOM   1767  C   VAL A 102       3.152  12.369 -17.330  1.00  0.80           C  
ATOM   1768  O   VAL A 102       3.814  11.847 -16.416  1.00  0.80           O  
ATOM   1769  CB  VAL A 102       1.904  14.549 -16.953  1.00  0.80           C  
ATOM   1770  CG1 VAL A 102       1.745  14.151 -15.485  1.00  0.80           C  
ATOM   1771  CG2 VAL A 102       2.012  16.035 -17.084  1.00  0.80           C  
ATOM   1772  H   VAL A 102       2.565  14.619 -19.495  1.00  0.80           H  
ATOM   1773  HA  VAL A 102       4.024  14.320 -17.054  1.00  0.80           H  
ATOM   1774  HB  VAL A 102       1.027  14.186 -17.499  1.00  0.80           H  
ATOM   1775 1HG1 VAL A 102       0.839  14.597 -15.077  1.00  0.80           H  
ATOM   1776 2HG1 VAL A 102       1.693  13.100 -15.413  1.00  0.80           H  
ATOM   1777 3HG1 VAL A 102       2.604  14.502 -14.915  1.00  0.80           H  
ATOM   1778 1HG2 VAL A 102       1.124  16.514 -16.671  1.00  0.80           H  
ATOM   1779 2HG2 VAL A 102       2.880  16.348 -16.557  1.00  0.80           H  
ATOM   1780 3HG2 VAL A 102       2.115  16.301 -18.118  1.00  0.80           H  
ATOM   1781  N   LEU A 103       2.409  11.652 -18.191  1.00  0.76           N  
ATOM   1782  CA  LEU A 103       2.344  10.196 -18.105  1.00  0.76           C  
ATOM   1783  C   LEU A 103       3.694   9.537 -18.385  1.00  0.76           C  
ATOM   1784  O   LEU A 103       4.069   8.583 -17.705  1.00  0.76           O  
ATOM   1785  CB  LEU A 103       1.342   9.621 -19.112  1.00  0.76           C  
ATOM   1786  CG  LEU A 103      -0.081   9.421 -18.656  1.00  0.76           C  
ATOM   1787  CD1 LEU A 103      -0.729  10.707 -18.347  1.00  0.76           C  
ATOM   1788  CD2 LEU A 103      -0.806   8.756 -19.729  1.00  0.76           C  
ATOM   1789  H   LEU A 103       1.873  12.138 -18.913  1.00  0.76           H  
ATOM   1790  HA  LEU A 103       2.029   9.924 -17.104  1.00  0.76           H  
ATOM   1791 1HB  LEU A 103       1.320  10.285 -19.976  1.00  0.76           H  
ATOM   1792 2HB  LEU A 103       1.715   8.653 -19.439  1.00  0.76           H  
ATOM   1793  HG  LEU A 103      -0.084   8.816 -17.760  1.00  0.76           H  
ATOM   1794 1HD1 LEU A 103      -1.753  10.531 -18.013  1.00  0.76           H  
ATOM   1795 2HD1 LEU A 103      -0.186  11.234 -17.588  1.00  0.76           H  
ATOM   1796 3HD1 LEU A 103      -0.747  11.299 -19.239  1.00  0.76           H  
ATOM   1797 1HD2 LEU A 103      -1.841   8.591 -19.430  1.00  0.76           H  
ATOM   1798 2HD2 LEU A 103      -0.776   9.398 -20.606  1.00  0.76           H  
ATOM   1799 3HD2 LEU A 103      -0.330   7.812 -19.956  1.00  0.76           H  
ATOM   1800  N   SER A 104       4.446  10.050 -19.357  1.00  0.74           N  
ATOM   1801  CA  SER A 104       5.729   9.461 -19.713  1.00  0.74           C  
ATOM   1802  C   SER A 104       6.709   9.532 -18.564  1.00  0.74           C  
ATOM   1803  O   SER A 104       7.372   8.539 -18.251  1.00  0.74           O  
ATOM   1804  CB  SER A 104       6.295  10.160 -20.913  1.00  0.74           C  
ATOM   1805  OG  SER A 104       5.517   9.913 -22.033  1.00  0.74           O  
ATOM   1806  H   SER A 104       4.102  10.841 -19.888  1.00  0.74           H  
ATOM   1807  HA  SER A 104       5.569   8.413 -19.965  1.00  0.74           H  
ATOM   1808 1HB  SER A 104       6.322  11.231 -20.722  1.00  0.74           H  
ATOM   1809 2HB  SER A 104       7.318   9.832 -21.092  1.00  0.74           H  
ATOM   1810  HG  SER A 104       5.812  10.555 -22.698  1.00  0.74           H  
ATOM   1811  N   ASP A 105       6.764  10.677 -17.879  1.00  0.73           N  
ATOM   1812  CA  ASP A 105       7.619  10.762 -16.706  1.00  0.73           C  
ATOM   1813  C   ASP A 105       7.107   9.864 -15.589  1.00  0.73           C  
ATOM   1814  O   ASP A 105       7.892   9.251 -14.861  1.00  0.73           O  
ATOM   1815  CB  ASP A 105       7.742  12.176 -16.178  1.00  0.73           C  
ATOM   1816  CG  ASP A 105       8.650  13.090 -16.973  1.00  0.73           C  
ATOM   1817  OD1 ASP A 105       9.346  12.629 -17.819  1.00  0.73           O  
ATOM   1818  OD2 ASP A 105       8.687  14.256 -16.666  1.00  0.73           O  
ATOM   1819  H   ASP A 105       6.211  11.486 -18.179  1.00  0.73           H  
ATOM   1820  HA  ASP A 105       8.615  10.425 -16.989  1.00  0.73           H  
ATOM   1821 1HB  ASP A 105       6.751  12.604 -16.197  1.00  0.73           H  
ATOM   1822 2HB  ASP A 105       8.074  12.147 -15.150  1.00  0.73           H  
ATOM   1823  N   SER A 106       5.788   9.754 -15.448  1.00  0.73           N  
ATOM   1824  CA  SER A 106       5.248   8.916 -14.397  1.00  0.73           C  
ATOM   1825  C   SER A 106       5.689   7.467 -14.627  1.00  0.73           C  
ATOM   1826  O   SER A 106       6.120   6.782 -13.695  1.00  0.73           O  
ATOM   1827  CB  SER A 106       3.748   9.037 -14.397  1.00  0.73           C  
ATOM   1828  OG  SER A 106       3.372  10.356 -14.104  1.00  0.73           O  
ATOM   1829  H   SER A 106       5.147  10.285 -16.042  1.00  0.73           H  
ATOM   1830  HA  SER A 106       5.638   9.259 -13.438  1.00  0.73           H  
ATOM   1831 1HB  SER A 106       3.363   8.758 -15.357  1.00  0.73           H  
ATOM   1832 2HB  SER A 106       3.321   8.361 -13.665  1.00  0.73           H  
ATOM   1833  HG  SER A 106       3.699  10.910 -14.856  1.00  0.73           H  
ATOM   1834  N   ILE A 107       5.659   7.027 -15.892  1.00  0.75           N  
ATOM   1835  CA  ILE A 107       6.084   5.678 -16.266  1.00  0.75           C  
ATOM   1836  C   ILE A 107       7.591   5.495 -16.034  1.00  0.75           C  
ATOM   1837  O   ILE A 107       8.019   4.513 -15.423  1.00  0.75           O  
ATOM   1838  CB  ILE A 107       5.734   5.401 -17.745  1.00  0.75           C  
ATOM   1839  CG1 ILE A 107       4.209   5.339 -17.919  1.00  0.75           C  
ATOM   1840  CG2 ILE A 107       6.410   4.128 -18.232  1.00  0.75           C  
ATOM   1841  CD1 ILE A 107       3.756   5.384 -19.355  1.00  0.75           C  
ATOM   1842  H   ILE A 107       5.289   7.647 -16.613  1.00  0.75           H  
ATOM   1843  HA  ILE A 107       5.548   4.964 -15.645  1.00  0.75           H  
ATOM   1844  HB  ILE A 107       6.087   6.236 -18.351  1.00  0.75           H  
ATOM   1845 1HG1 ILE A 107       3.831   4.422 -17.464  1.00  0.75           H  
ATOM   1846 2HG1 ILE A 107       3.778   6.177 -17.410  1.00  0.75           H  
ATOM   1847 1HG2 ILE A 107       6.164   3.967 -19.282  1.00  0.75           H  
ATOM   1848 2HG2 ILE A 107       7.489   4.224 -18.125  1.00  0.75           H  
ATOM   1849 3HG2 ILE A 107       6.057   3.292 -17.641  1.00  0.75           H  
ATOM   1850 1HD1 ILE A 107       2.677   5.354 -19.387  1.00  0.75           H  
ATOM   1851 2HD1 ILE A 107       4.109   6.307 -19.807  1.00  0.75           H  
ATOM   1852 3HD1 ILE A 107       4.160   4.530 -19.903  1.00  0.75           H  
ATOM   1853  N   LEU A 108       8.389   6.467 -16.488  1.00  0.76           N  
ATOM   1854  CA  LEU A 108       9.848   6.468 -16.345  1.00  0.76           C  
ATOM   1855  C   LEU A 108      10.297   6.294 -14.902  1.00  0.76           C  
ATOM   1856  O   LEU A 108      11.270   5.592 -14.621  1.00  0.76           O  
ATOM   1857  CB  LEU A 108      10.424   7.794 -16.843  1.00  0.76           C  
ATOM   1858  CG  LEU A 108      11.948   7.945 -16.809  1.00  0.76           C  
ATOM   1859  CD1 LEU A 108      12.596   6.939 -17.767  1.00  0.76           C  
ATOM   1860  CD2 LEU A 108      12.292   9.361 -17.159  1.00  0.76           C  
ATOM   1861  H   LEU A 108       7.963   7.251 -16.981  1.00  0.76           H  
ATOM   1862  HA  LEU A 108      10.250   5.645 -16.928  1.00  0.76           H  
ATOM   1863 1HB  LEU A 108      10.081   7.967 -17.863  1.00  0.76           H  
ATOM   1864 2HB  LEU A 108      10.019   8.585 -16.220  1.00  0.76           H  
ATOM   1865  HG  LEU A 108      12.309   7.731 -15.800  1.00  0.76           H  
ATOM   1866 1HD1 LEU A 108      13.672   7.039 -17.735  1.00  0.76           H  
ATOM   1867 2HD1 LEU A 108      12.322   5.928 -17.474  1.00  0.76           H  
ATOM   1868 3HD1 LEU A 108      12.250   7.131 -18.783  1.00  0.76           H  
ATOM   1869 1HD2 LEU A 108      13.355   9.499 -17.122  1.00  0.76           H  
ATOM   1870 2HD2 LEU A 108      11.933   9.556 -18.147  1.00  0.76           H  
ATOM   1871 3HD2 LEU A 108      11.814  10.043 -16.453  1.00  0.76           H  
ATOM   1872  N   ASN A 109       9.564   6.925 -13.986  1.00  0.78           N  
ATOM   1873  CA  ASN A 109       9.887   6.930 -12.570  1.00  0.78           C  
ATOM   1874  C   ASN A 109       9.152   5.839 -11.796  1.00  0.78           C  
ATOM   1875  O   ASN A 109       9.135   5.848 -10.563  1.00  0.78           O  
ATOM   1876  CB  ASN A 109       9.574   8.301 -12.006  1.00  0.78           C  
ATOM   1877  CG  ASN A 109      10.522   9.319 -12.534  1.00  0.78           C  
ATOM   1878  OD1 ASN A 109      11.662   9.454 -12.065  1.00  0.78           O  
ATOM   1879  ND2 ASN A 109      10.084  10.014 -13.536  1.00  0.78           N  
ATOM   1880  H   ASN A 109       8.778   7.496 -14.302  1.00  0.78           H  
ATOM   1881  HA  ASN A 109      10.955   6.739 -12.462  1.00  0.78           H  
ATOM   1882 1HB  ASN A 109       8.555   8.587 -12.288  1.00  0.78           H  
ATOM   1883 2HB  ASN A 109       9.626   8.284 -10.919  1.00  0.78           H  
ATOM   1884 1HD2 ASN A 109      10.659  10.705 -13.970  1.00  0.78           H  
ATOM   1885 2HD2 ASN A 109       9.153   9.832 -13.886  1.00  0.78           H  
ATOM   1886  N   ASN A 110       8.572   4.884 -12.527  1.00  0.78           N  
ATOM   1887  CA  ASN A 110       7.861   3.743 -11.969  1.00  0.78           C  
ATOM   1888  C   ASN A 110       6.718   4.105 -11.033  1.00  0.78           C  
ATOM   1889  O   ASN A 110       6.498   3.438 -10.022  1.00  0.78           O  
ATOM   1890  CB  ASN A 110       8.833   2.816 -11.263  1.00  0.78           C  
ATOM   1891  CG  ASN A 110       9.845   2.210 -12.205  1.00  0.78           C  
ATOM   1892  OD1 ASN A 110       9.497   1.687 -13.271  1.00  0.78           O  
ATOM   1893  ND2 ASN A 110      11.100   2.273 -11.827  1.00  0.78           N  
ATOM   1894  H   ASN A 110       8.607   4.935 -13.544  1.00  0.78           H  
ATOM   1895  HA  ASN A 110       7.417   3.197 -12.805  1.00  0.78           H  
ATOM   1896 1HB  ASN A 110       9.359   3.349 -10.473  1.00  0.78           H  
ATOM   1897 2HB  ASN A 110       8.274   2.011 -10.788  1.00  0.78           H  
ATOM   1898 1HD2 ASN A 110      11.818   1.890 -12.410  1.00  0.78           H  
ATOM   1899 2HD2 ASN A 110      11.338   2.706 -10.959  1.00  0.78           H  
ATOM   1900  N   CYS A 111       5.958   5.134 -11.379  1.00  0.78           N  
ATOM   1901  CA  CYS A 111       4.814   5.476 -10.568  1.00  0.78           C  
ATOM   1902  C   CYS A 111       3.727   4.489 -10.940  1.00  0.78           C  
ATOM   1903  O   CYS A 111       3.666   4.053 -12.089  1.00  0.78           O  
ATOM   1904  CB  CYS A 111       4.365   6.905 -10.819  1.00  0.78           C  
ATOM   1905  SG  CYS A 111       5.613   8.151 -10.376  1.00  0.78           S  
ATOM   1906  H   CYS A 111       6.162   5.677 -12.217  1.00  0.78           H  
ATOM   1907  HA  CYS A 111       5.071   5.369  -9.525  1.00  0.78           H  
ATOM   1908 1HB  CYS A 111       4.123   7.025 -11.868  1.00  0.78           H  
ATOM   1909 2HB  CYS A 111       3.455   7.110 -10.244  1.00  0.78           H  
ATOM   1910  HG  CYS A 111       6.480   7.802 -11.332  1.00  0.78           H  
ATOM   1911  N   THR A 112       2.872   4.124  -9.993  1.00  0.76           N  
ATOM   1912  CA  THR A 112       1.803   3.189 -10.307  1.00  0.76           C  
ATOM   1913  C   THR A 112       0.479   3.913 -10.428  1.00  0.76           C  
ATOM   1914  O   THR A 112      -0.468   3.403 -11.034  1.00  0.76           O  
ATOM   1915  CB  THR A 112       1.727   2.083  -9.255  1.00  0.76           C  
ATOM   1916  OG1 THR A 112       1.432   2.660  -7.974  1.00  0.76           O  
ATOM   1917  CG2 THR A 112       3.062   1.354  -9.188  1.00  0.76           C  
ATOM   1918  H   THR A 112       2.956   4.508  -9.055  1.00  0.76           H  
ATOM   1919  HA  THR A 112       2.018   2.719 -11.268  1.00  0.76           H  
ATOM   1920  HB  THR A 112       0.942   1.376  -9.518  1.00  0.76           H  
ATOM   1921  HG1 THR A 112       1.975   3.456  -7.838  1.00  0.76           H  
ATOM   1922 1HG2 THR A 112       3.014   0.569  -8.438  1.00  0.76           H  
ATOM   1923 2HG2 THR A 112       3.283   0.916 -10.163  1.00  0.76           H  
ATOM   1924 3HG2 THR A 112       3.842   2.056  -8.929  1.00  0.76           H  
ATOM   1925  N   ILE A 113       0.427   5.127  -9.891  1.00  0.74           N  
ATOM   1926  CA  ILE A 113      -0.784   5.920  -9.990  1.00  0.74           C  
ATOM   1927  C   ILE A 113      -0.426   7.331 -10.397  1.00  0.74           C  
ATOM   1928  O   ILE A 113       0.562   7.893  -9.909  1.00  0.74           O  
ATOM   1929  CB  ILE A 113      -1.532   6.003  -8.655  1.00  0.74           C  
ATOM   1930  CG1 ILE A 113      -2.883   6.696  -8.802  1.00  0.74           C  
ATOM   1931  CG2 ILE A 113      -0.754   6.800  -7.738  1.00  0.74           C  
ATOM   1932  CD1 ILE A 113      -3.746   6.504  -7.580  1.00  0.74           C  
ATOM   1933  H   ILE A 113       1.227   5.477  -9.369  1.00  0.74           H  
ATOM   1934  HA  ILE A 113      -1.436   5.489 -10.743  1.00  0.74           H  
ATOM   1935  HB  ILE A 113      -1.691   5.005  -8.247  1.00  0.74           H  
ATOM   1936 1HG1 ILE A 113      -2.733   7.767  -8.947  1.00  0.74           H  
ATOM   1937 2HG1 ILE A 113      -3.404   6.298  -9.679  1.00  0.74           H  
ATOM   1938 1HG2 ILE A 113      -1.286   6.875  -6.797  1.00  0.74           H  
ATOM   1939 2HG2 ILE A 113       0.210   6.322  -7.590  1.00  0.74           H  
ATOM   1940 3HG2 ILE A 113      -0.622   7.793  -8.162  1.00  0.74           H  
ATOM   1941 1HD1 ILE A 113      -4.690   7.012  -7.709  1.00  0.74           H  
ATOM   1942 2HD1 ILE A 113      -3.923   5.440  -7.427  1.00  0.74           H  
ATOM   1943 3HD1 ILE A 113      -3.234   6.917  -6.711  1.00  0.74           H  
ATOM   1944  N   LEU A 114      -1.239   7.897 -11.266  1.00  0.75           N  
ATOM   1945  CA  LEU A 114      -1.086   9.276 -11.672  1.00  0.75           C  
ATOM   1946  C   LEU A 114      -2.332  10.015 -11.277  1.00  0.75           C  
ATOM   1947  O   LEU A 114      -3.432   9.659 -11.702  1.00  0.75           O  
ATOM   1948  CB  LEU A 114      -0.892   9.396 -13.175  1.00  0.75           C  
ATOM   1949  CG  LEU A 114      -0.474  10.721 -13.687  1.00  0.75           C  
ATOM   1950  CD1 LEU A 114       0.194  10.497 -14.957  1.00  0.75           C  
ATOM   1951  CD2 LEU A 114      -1.636  11.594 -13.878  1.00  0.75           C  
ATOM   1952  H   LEU A 114      -1.995   7.334 -11.655  1.00  0.75           H  
ATOM   1953  HA  LEU A 114      -0.239   9.719 -11.153  1.00  0.75           H  
ATOM   1954 1HB  LEU A 114      -0.178   8.687 -13.508  1.00  0.75           H  
ATOM   1955 2HB  LEU A 114      -1.835   9.172 -13.628  1.00  0.75           H  
ATOM   1956  HG  LEU A 114       0.215  11.195 -12.991  1.00  0.75           H  
ATOM   1957 1HD1 LEU A 114       0.503  11.412 -15.372  1.00  0.75           H  
ATOM   1958 2HD1 LEU A 114       1.041   9.870 -14.799  1.00  0.75           H  
ATOM   1959 3HD1 LEU A 114      -0.490  10.015 -15.623  1.00  0.75           H  
ATOM   1960 1HD2 LEU A 114      -1.282  12.542 -14.248  1.00  0.75           H  
ATOM   1961 2HD2 LEU A 114      -2.323  11.151 -14.585  1.00  0.75           H  
ATOM   1962 3HD2 LEU A 114      -2.133  11.746 -12.949  1.00  0.75           H  
ATOM   1963  N   LEU A 115      -2.178  10.998 -10.427  1.00  0.79           N  
ATOM   1964  CA  LEU A 115      -3.303  11.754  -9.964  1.00  0.79           C  
ATOM   1965  C   LEU A 115      -3.522  12.959 -10.859  1.00  0.79           C  
ATOM   1966  O   LEU A 115      -2.615  13.778 -11.062  1.00  0.79           O  
ATOM   1967  CB  LEU A 115      -3.069  12.117  -8.511  1.00  0.79           C  
ATOM   1968  CG  LEU A 115      -2.982  10.898  -7.620  1.00  0.79           C  
ATOM   1969  CD1 LEU A 115      -2.606  11.287  -6.267  1.00  0.79           C  
ATOM   1970  CD2 LEU A 115      -4.326  10.234  -7.616  1.00  0.79           C  
ATOM   1971  H   LEU A 115      -1.251  11.241 -10.099  1.00  0.79           H  
ATOM   1972  HA  LEU A 115      -4.176  11.121 -10.006  1.00  0.79           H  
ATOM   1973 1HB  LEU A 115      -2.136  12.679  -8.426  1.00  0.79           H  
ATOM   1974 2HB  LEU A 115      -3.886  12.724  -8.158  1.00  0.79           H  
ATOM   1975  HG  LEU A 115      -2.225  10.212  -8.006  1.00  0.79           H  
ATOM   1976 1HD1 LEU A 115      -2.548  10.403  -5.634  1.00  0.79           H  
ATOM   1977 2HD1 LEU A 115      -1.638  11.775  -6.307  1.00  0.79           H  
ATOM   1978 3HD1 LEU A 115      -3.348  11.964  -5.877  1.00  0.79           H  
ATOM   1979 1HD2 LEU A 115      -4.298   9.351  -6.988  1.00  0.79           H  
ATOM   1980 2HD2 LEU A 115      -5.073  10.923  -7.236  1.00  0.79           H  
ATOM   1981 3HD2 LEU A 115      -4.577   9.960  -8.632  1.00  0.79           H  
ATOM   1982  N   SER A 116      -4.722  13.044 -11.415  1.00  0.87           N  
ATOM   1983  CA  SER A 116      -5.047  14.127 -12.322  1.00  0.87           C  
ATOM   1984  C   SER A 116      -6.514  14.456 -12.389  1.00  0.87           C  
ATOM   1985  O   SER A 116      -7.353  13.570 -12.482  1.00  0.87           O  
ATOM   1986  CB  SER A 116      -4.580  13.798 -13.721  1.00  0.87           C  
ATOM   1987  OG  SER A 116      -4.960  14.813 -14.627  1.00  0.87           O  
ATOM   1988  H   SER A 116      -5.407  12.320 -11.204  1.00  0.87           H  
ATOM   1989  HA  SER A 116      -4.528  14.995 -11.952  1.00  0.87           H  
ATOM   1990 1HB  SER A 116      -3.512  13.715 -13.712  1.00  0.87           H  
ATOM   1991 2HB  SER A 116      -4.988  12.837 -14.039  1.00  0.87           H  
ATOM   1992  HG  SER A 116      -4.688  15.652 -14.190  1.00  0.87           H  
ATOM   1993  N   GLU A 117      -6.831  15.742 -12.426  1.00  0.98           N  
ATOM   1994  CA  GLU A 117      -8.245  16.108 -12.497  1.00  0.98           C  
ATOM   1995  C   GLU A 117      -8.813  15.925 -13.903  1.00  0.98           C  
ATOM   1996  O   GLU A 117      -9.972  15.544 -14.070  1.00  0.98           O  
ATOM   1997  CB  GLU A 117      -8.519  17.531 -12.033  1.00  0.98           C  
ATOM   1998  CG  GLU A 117     -10.030  17.819 -11.939  1.00  0.98           C  
ATOM   1999  CD  GLU A 117     -10.417  19.140 -11.322  1.00  0.98           C  
ATOM   2000  OE1 GLU A 117      -9.760  20.122 -11.552  1.00  0.98           O  
ATOM   2001  OE2 GLU A 117     -11.409  19.155 -10.615  1.00  0.98           O  
ATOM   2002  H   GLU A 117      -6.068  16.431 -12.411  1.00  0.98           H  
ATOM   2003  HA  GLU A 117      -8.789  15.448 -11.829  1.00  0.98           H  
ATOM   2004 1HB  GLU A 117      -8.041  17.717 -11.078  1.00  0.98           H  
ATOM   2005 2HB  GLU A 117      -8.095  18.228 -12.751  1.00  0.98           H  
ATOM   2006 1HG  GLU A 117     -10.445  17.773 -12.947  1.00  0.98           H  
ATOM   2007 2HG  GLU A 117     -10.486  17.016 -11.357  1.00  0.98           H  
ATOM   2008  N   ASP A 118      -8.014  16.252 -14.914  1.00  1.10           N  
ATOM   2009  CA  ASP A 118      -8.477  16.174 -16.293  1.00  1.10           C  
ATOM   2010  C   ASP A 118      -8.183  14.861 -16.997  1.00  1.10           C  
ATOM   2011  O   ASP A 118      -8.926  14.470 -17.901  1.00  1.10           O  
ATOM   2012  CB  ASP A 118      -7.872  17.277 -17.170  1.00  1.10           C  
ATOM   2013  CG  ASP A 118      -8.304  18.706 -16.823  1.00  1.10           C  
ATOM   2014  OD1 ASP A 118      -9.482  18.958 -16.784  1.00  1.10           O  
ATOM   2015  OD2 ASP A 118      -7.445  19.541 -16.640  1.00  1.10           O  
ATOM   2016  H   ASP A 118      -7.070  16.547 -14.714  1.00  1.10           H  
ATOM   2017  HA  ASP A 118      -9.559  16.308 -16.284  1.00  1.10           H  
ATOM   2018 1HB  ASP A 118      -6.782  17.221 -17.103  1.00  1.10           H  
ATOM   2019 2HB  ASP A 118      -8.136  17.082 -18.208  1.00  1.10           H  
ATOM   2020  N   MET A 119      -7.089  14.186 -16.665  1.00  1.19           N  
ATOM   2021  CA  MET A 119      -6.777  13.047 -17.504  1.00  1.19           C  
ATOM   2022  C   MET A 119      -7.392  11.713 -17.167  1.00  1.19           C  
ATOM   2023  O   MET A 119      -7.274  11.194 -16.061  1.00  1.19           O  
ATOM   2024  CB  MET A 119      -5.274  12.806 -17.538  1.00  1.19           C  
ATOM   2025  CG  MET A 119      -4.470  13.897 -18.156  1.00  1.19           C  
ATOM   2026  SD  MET A 119      -2.725  13.506 -18.177  1.00  1.19           S  
ATOM   2027  CE  MET A 119      -2.207  13.815 -16.546  1.00  1.19           C  
ATOM   2028  H   MET A 119      -6.471  14.457 -15.901  1.00  1.19           H  
ATOM   2029  HA  MET A 119      -7.094  13.294 -18.518  1.00  1.19           H  
ATOM   2030 1HB  MET A 119      -4.909  12.653 -16.527  1.00  1.19           H  
ATOM   2031 2HB  MET A 119      -5.071  11.890 -18.096  1.00  1.19           H  
ATOM   2032 1HG  MET A 119      -4.806  14.064 -19.180  1.00  1.19           H  
ATOM   2033 2HG  MET A 119      -4.608  14.823 -17.596  1.00  1.19           H  
ATOM   2034 1HE  MET A 119      -1.148  13.586 -16.453  1.00  1.19           H  
ATOM   2035 2HE  MET A 119      -2.383  14.859 -16.297  1.00  1.19           H  
ATOM   2036 3HE  MET A 119      -2.777  13.185 -15.892  1.00  1.19           H  
ATOM   2037  N   CYS A 120      -8.025  11.158 -18.183  1.00  1.22           N  
ATOM   2038  CA  CYS A 120      -8.443   9.773 -18.310  1.00  1.22           C  
ATOM   2039  C   CYS A 120      -8.798   8.970 -17.044  1.00  1.22           C  
ATOM   2040  O   CYS A 120      -8.292   7.857 -16.894  1.00  1.22           O  
ATOM   2041  CB  CYS A 120      -7.337   9.075 -19.060  1.00  1.22           C  
ATOM   2042  SG  CYS A 120      -6.963   9.854 -20.614  1.00  1.22           S  
ATOM   2043  H   CYS A 120      -8.153  11.747 -18.995  1.00  1.22           H  
ATOM   2044  HA  CYS A 120      -9.329   9.775 -18.948  1.00  1.22           H  
ATOM   2045 1HB  CYS A 120      -6.428   9.030 -18.456  1.00  1.22           H  
ATOM   2046 2HB  CYS A 120      -7.645   8.091 -19.278  1.00  1.22           H  
ATOM   2047  HG  CYS A 120      -5.924   9.078 -20.923  1.00  1.22           H  
ATOM   2048  N   ASN A 121      -9.640   9.477 -16.156  1.00  1.17           N  
ATOM   2049  CA  ASN A 121      -9.941   8.728 -14.931  1.00  1.17           C  
ATOM   2050  C   ASN A 121     -10.347   7.279 -15.221  1.00  1.17           C  
ATOM   2051  O   ASN A 121     -11.297   7.029 -15.967  1.00  1.17           O  
ATOM   2052  CB  ASN A 121     -11.055   9.414 -14.152  1.00  1.17           C  
ATOM   2053  CG  ASN A 121     -11.361   8.790 -12.771  1.00  1.17           C  
ATOM   2054  OD1 ASN A 121     -10.528   8.690 -11.851  1.00  1.17           O  
ATOM   2055  ND2 ASN A 121     -12.592   8.368 -12.620  1.00  1.17           N  
ATOM   2056  H   ASN A 121     -10.035  10.393 -16.310  1.00  1.17           H  
ATOM   2057  HA  ASN A 121      -9.037   8.699 -14.316  1.00  1.17           H  
ATOM   2058 1HB  ASN A 121     -10.786  10.461 -14.007  1.00  1.17           H  
ATOM   2059 2HB  ASN A 121     -11.966   9.396 -14.747  1.00  1.17           H  
ATOM   2060 1HD2 ASN A 121     -12.877   7.955 -11.753  1.00  1.17           H  
ATOM   2061 2HD2 ASN A 121     -13.246   8.458 -13.369  1.00  1.17           H  
ATOM   2062  N   GLY A 122      -9.639   6.335 -14.591  1.00  1.08           N  
ATOM   2063  CA  GLY A 122      -9.895   4.897 -14.716  1.00  1.08           C  
ATOM   2064  C   GLY A 122      -9.022   4.186 -15.762  1.00  1.08           C  
ATOM   2065  O   GLY A 122      -8.991   2.954 -15.820  1.00  1.08           O  
ATOM   2066  H   GLY A 122      -8.843   6.626 -14.024  1.00  1.08           H  
ATOM   2067 1HA  GLY A 122      -9.737   4.430 -13.744  1.00  1.08           H  
ATOM   2068 2HA  GLY A 122     -10.943   4.748 -14.965  1.00  1.08           H  
ATOM   2069  N   MET A 123      -8.308   4.955 -16.572  1.00  0.99           N  
ATOM   2070  CA  MET A 123      -7.442   4.411 -17.613  1.00  0.99           C  
ATOM   2071  C   MET A 123      -6.215   3.701 -17.101  1.00  0.99           C  
ATOM   2072  O   MET A 123      -5.526   4.174 -16.193  1.00  0.99           O  
ATOM   2073  CB  MET A 123      -6.973   5.541 -18.520  1.00  0.99           C  
ATOM   2074  CG  MET A 123      -5.982   5.195 -19.643  1.00  0.99           C  
ATOM   2075  SD  MET A 123      -6.637   4.186 -20.948  1.00  0.99           S  
ATOM   2076  CE  MET A 123      -7.574   5.427 -21.833  1.00  0.99           C  
ATOM   2077  H   MET A 123      -8.378   5.970 -16.484  1.00  0.99           H  
ATOM   2078  HA  MET A 123      -8.020   3.693 -18.194  1.00  0.99           H  
ATOM   2079 1HB  MET A 123      -7.852   5.954 -18.994  1.00  0.99           H  
ATOM   2080 2HB  MET A 123      -6.524   6.324 -17.915  1.00  0.99           H  
ATOM   2081 1HG  MET A 123      -5.642   6.126 -20.076  1.00  0.99           H  
ATOM   2082 2HG  MET A 123      -5.117   4.696 -19.225  1.00  0.99           H  
ATOM   2083 1HE  MET A 123      -8.061   4.969 -22.694  1.00  0.99           H  
ATOM   2084 2HE  MET A 123      -8.328   5.858 -21.171  1.00  0.99           H  
ATOM   2085 3HE  MET A 123      -6.905   6.209 -22.174  1.00  0.99           H  
ATOM   2086  N   ILE A 124      -5.920   2.565 -17.714  1.00  0.91           N  
ATOM   2087  CA  ILE A 124      -4.681   1.883 -17.414  1.00  0.91           C  
ATOM   2088  C   ILE A 124      -3.773   2.109 -18.603  1.00  0.91           C  
ATOM   2089  O   ILE A 124      -4.142   1.823 -19.747  1.00  0.91           O  
ATOM   2090  CB  ILE A 124      -4.861   0.377 -17.187  1.00  0.91           C  
ATOM   2091  CG1 ILE A 124      -5.929   0.121 -16.116  1.00  0.91           C  
ATOM   2092  CG2 ILE A 124      -3.516  -0.215 -16.755  1.00  0.91           C  
ATOM   2093  CD1 ILE A 124      -5.605   0.726 -14.800  1.00  0.91           C  
ATOM   2094  H   ILE A 124      -6.545   2.198 -18.419  1.00  0.91           H  
ATOM   2095  HA  ILE A 124      -4.216   2.325 -16.534  1.00  0.91           H  
ATOM   2096  HB  ILE A 124      -5.188  -0.101 -18.109  1.00  0.91           H  
ATOM   2097 1HG1 ILE A 124      -6.878   0.541 -16.459  1.00  0.91           H  
ATOM   2098 2HG1 ILE A 124      -6.053  -0.953 -15.983  1.00  0.91           H  
ATOM   2099 1HG2 ILE A 124      -3.623  -1.285 -16.595  1.00  0.91           H  
ATOM   2100 2HG2 ILE A 124      -2.769  -0.042 -17.532  1.00  0.91           H  
ATOM   2101 3HG2 ILE A 124      -3.191   0.264 -15.830  1.00  0.91           H  
ATOM   2102 1HD1 ILE A 124      -6.406   0.519 -14.091  1.00  0.91           H  
ATOM   2103 2HD1 ILE A 124      -4.670   0.313 -14.425  1.00  0.91           H  
ATOM   2104 3HD1 ILE A 124      -5.502   1.789 -14.936  1.00  0.91           H  
ATOM   2105  N   VAL A 125      -2.602   2.638 -18.336  1.00  0.87           N  
ATOM   2106  CA  VAL A 125      -1.653   2.929 -19.371  1.00  0.87           C  
ATOM   2107  C   VAL A 125      -0.632   1.811 -19.393  1.00  0.87           C  
ATOM   2108  O   VAL A 125       0.045   1.500 -18.388  1.00  0.87           O  
ATOM   2109  CB  VAL A 125      -1.037   4.300 -19.131  1.00  0.87           C  
ATOM   2110  CG1 VAL A 125      -0.041   4.616 -20.174  1.00  0.87           C  
ATOM   2111  CG2 VAL A 125      -2.149   5.319 -19.106  1.00  0.87           C  
ATOM   2112  H   VAL A 125      -2.365   2.858 -17.379  1.00  0.87           H  
ATOM   2113  HA  VAL A 125      -2.169   2.958 -20.327  1.00  0.87           H  
ATOM   2114  HB  VAL A 125      -0.535   4.298 -18.182  1.00  0.87           H  
ATOM   2115 1HG1 VAL A 125       0.388   5.593 -19.980  1.00  0.87           H  
ATOM   2116 2HG1 VAL A 125       0.752   3.863 -20.171  1.00  0.87           H  
ATOM   2117 3HG1 VAL A 125      -0.532   4.618 -21.138  1.00  0.87           H  
ATOM   2118 1HG2 VAL A 125      -1.741   6.283 -18.907  1.00  0.87           H  
ATOM   2119 2HG2 VAL A 125      -2.664   5.324 -20.066  1.00  0.87           H  
ATOM   2120 3HG2 VAL A 125      -2.852   5.061 -18.313  1.00  0.87           H  
ATOM   2121  N   ASP A 126      -0.559   1.182 -20.553  1.00  0.85           N  
ATOM   2122  CA  ASP A 126       0.241  -0.001 -20.749  1.00  0.85           C  
ATOM   2123  C   ASP A 126      -0.119  -0.978 -19.631  1.00  0.85           C  
ATOM   2124  O   ASP A 126      -1.296  -1.261 -19.415  1.00  0.85           O  
ATOM   2125  CB  ASP A 126       1.732   0.353 -20.769  1.00  0.85           C  
ATOM   2126  CG  ASP A 126       2.095   1.313 -21.931  1.00  0.85           C  
ATOM   2127  OD1 ASP A 126       1.543   1.195 -23.022  1.00  0.85           O  
ATOM   2128  OD2 ASP A 126       2.946   2.136 -21.707  1.00  0.85           O  
ATOM   2129  H   ASP A 126      -1.140   1.517 -21.313  1.00  0.85           H  
ATOM   2130  HA  ASP A 126      -0.025  -0.458 -21.693  1.00  0.85           H  
ATOM   2131 1HB  ASP A 126       2.029   0.814 -19.826  1.00  0.85           H  
ATOM   2132 2HB  ASP A 126       2.319  -0.555 -20.895  1.00  0.85           H  
ATOM   2133  N   LYS A 127       0.870  -1.497 -18.925  1.00  0.83           N  
ATOM   2134  CA  LYS A 127       0.607  -2.395 -17.814  1.00  0.83           C  
ATOM   2135  C   LYS A 127       1.281  -1.847 -16.573  1.00  0.83           C  
ATOM   2136  O   LYS A 127       1.646  -2.601 -15.671  1.00  0.83           O  
ATOM   2137  CB  LYS A 127       1.114  -3.800 -18.118  1.00  0.83           C  
ATOM   2138  CG  LYS A 127       0.435  -4.475 -19.310  1.00  0.83           C  
ATOM   2139  CD  LYS A 127       0.937  -5.903 -19.501  1.00  0.83           C  
ATOM   2140  CE  LYS A 127       0.254  -6.581 -20.681  1.00  0.83           C  
ATOM   2141  NZ  LYS A 127       0.756  -7.968 -20.889  1.00  0.83           N  
ATOM   2142  H   LYS A 127       1.825  -1.256 -19.137  1.00  0.83           H  
ATOM   2143  HA  LYS A 127      -0.466  -2.433 -17.625  1.00  0.83           H  
ATOM   2144 1HB  LYS A 127       2.185  -3.764 -18.315  1.00  0.83           H  
ATOM   2145 2HB  LYS A 127       0.963  -4.435 -17.245  1.00  0.83           H  
ATOM   2146 1HG  LYS A 127      -0.645  -4.491 -19.150  1.00  0.83           H  
ATOM   2147 2HG  LYS A 127       0.639  -3.907 -20.216  1.00  0.83           H  
ATOM   2148 1HD  LYS A 127       2.014  -5.891 -19.674  1.00  0.83           H  
ATOM   2149 2HD  LYS A 127       0.739  -6.482 -18.599  1.00  0.83           H  
ATOM   2150 1HE  LYS A 127      -0.820  -6.617 -20.500  1.00  0.83           H  
ATOM   2151 2HE  LYS A 127       0.440  -6.000 -21.584  1.00  0.83           H  
ATOM   2152 1HZ  LYS A 127       0.282  -8.385 -21.678  1.00  0.83           H  
ATOM   2153 2HZ  LYS A 127       1.750  -7.943 -21.069  1.00  0.83           H  
ATOM   2154 3HZ  LYS A 127       0.578  -8.519 -20.061  1.00  0.83           H  
ATOM   2155  N   LYS A 128       1.518  -0.535 -16.567  1.00  0.81           N  
ATOM   2156  CA  LYS A 128       2.257   0.077 -15.470  1.00  0.81           C  
ATOM   2157  C   LYS A 128       1.556   1.186 -14.692  1.00  0.81           C  
ATOM   2158  O   LYS A 128       1.811   1.333 -13.497  1.00  0.81           O  
ATOM   2159  CB  LYS A 128       3.578   0.643 -15.998  1.00  0.81           C  
ATOM   2160  CG  LYS A 128       4.548  -0.402 -16.540  1.00  0.81           C  
ATOM   2161  CD  LYS A 128       5.843   0.241 -17.019  1.00  0.81           C  
ATOM   2162  CE  LYS A 128       6.833  -0.803 -17.515  1.00  0.81           C  
ATOM   2163  NZ  LYS A 128       8.090  -0.181 -18.010  1.00  0.81           N  
ATOM   2164  H   LYS A 128       1.151   0.046 -17.323  1.00  0.81           H  
ATOM   2165  HA  LYS A 128       2.490  -0.708 -14.752  1.00  0.81           H  
ATOM   2166 1HB  LYS A 128       3.369   1.357 -16.800  1.00  0.81           H  
ATOM   2167 2HB  LYS A 128       4.081   1.192 -15.200  1.00  0.81           H  
ATOM   2168 1HG  LYS A 128       4.771  -1.132 -15.759  1.00  0.81           H  
ATOM   2169 2HG  LYS A 128       4.088  -0.923 -17.376  1.00  0.81           H  
ATOM   2170 1HD  LYS A 128       5.621   0.928 -17.837  1.00  0.81           H  
ATOM   2171 2HD  LYS A 128       6.300   0.807 -16.204  1.00  0.81           H  
ATOM   2172 1HE  LYS A 128       7.072  -1.482 -16.698  1.00  0.81           H  
ATOM   2173 2HE  LYS A 128       6.377  -1.372 -18.325  1.00  0.81           H  
ATOM   2174 1HZ  LYS A 128       8.723  -0.901 -18.329  1.00  0.81           H  
ATOM   2175 2HZ  LYS A 128       7.879   0.443 -18.776  1.00  0.81           H  
ATOM   2176 3HZ  LYS A 128       8.525   0.343 -17.259  1.00  0.81           H  
ATOM   2177  N   LEU A 129       0.715   1.989 -15.351  1.00  0.77           N  
ATOM   2178  CA  LEU A 129       0.231   3.198 -14.679  1.00  0.77           C  
ATOM   2179  C   LEU A 129      -1.289   3.415 -14.716  1.00  0.77           C  
ATOM   2180  O   LEU A 129      -1.902   3.414 -15.780  1.00  0.77           O  
ATOM   2181  CB  LEU A 129       0.941   4.383 -15.347  1.00  0.77           C  
ATOM   2182  CG  LEU A 129       0.593   5.761 -14.881  1.00  0.77           C  
ATOM   2183  CD1 LEU A 129       1.085   5.912 -13.452  1.00  0.77           C  
ATOM   2184  CD2 LEU A 129       1.213   6.772 -15.834  1.00  0.77           C  
ATOM   2185  H   LEU A 129       0.474   1.814 -16.328  1.00  0.77           H  
ATOM   2186  HA  LEU A 129       0.533   3.153 -13.633  1.00  0.77           H  
ATOM   2187 1HB  LEU A 129       2.012   4.259 -15.178  1.00  0.77           H  
ATOM   2188 2HB  LEU A 129       0.774   4.336 -16.408  1.00  0.77           H  
ATOM   2189  HG  LEU A 129      -0.488   5.887 -14.875  1.00  0.77           H  
ATOM   2190 1HD1 LEU A 129       0.859   6.871 -13.059  1.00  0.77           H  
ATOM   2191 2HD1 LEU A 129       0.604   5.161 -12.853  1.00  0.77           H  
ATOM   2192 3HD1 LEU A 129       2.164   5.767 -13.423  1.00  0.77           H  
ATOM   2193 1HD2 LEU A 129       0.966   7.763 -15.517  1.00  0.77           H  
ATOM   2194 2HD2 LEU A 129       2.286   6.646 -15.827  1.00  0.77           H  
ATOM   2195 3HD2 LEU A 129       0.830   6.610 -16.843  1.00  0.77           H  
ATOM   2196  N   LYS A 130      -1.903   3.592 -13.547  1.00  0.73           N  
ATOM   2197  CA  LYS A 130      -3.346   3.862 -13.471  1.00  0.73           C  
ATOM   2198  C   LYS A 130      -3.615   5.359 -13.329  1.00  0.73           C  
ATOM   2199  O   LYS A 130      -2.983   6.022 -12.503  1.00  0.73           O  
ATOM   2200  CB  LYS A 130      -3.994   3.096 -12.320  1.00  0.73           C  
ATOM   2201  CG  LYS A 130      -5.517   3.284 -12.230  1.00  0.73           C  
ATOM   2202  CD  LYS A 130      -6.127   2.427 -11.140  1.00  0.73           C  
ATOM   2203  CE  LYS A 130      -7.636   2.596 -11.094  1.00  0.73           C  
ATOM   2204  NZ  LYS A 130      -8.259   1.746 -10.037  1.00  0.73           N  
ATOM   2205  H   LYS A 130      -1.358   3.550 -12.682  1.00  0.73           H  
ATOM   2206  HA  LYS A 130      -3.812   3.534 -14.399  1.00  0.73           H  
ATOM   2207 1HB  LYS A 130      -3.793   2.031 -12.435  1.00  0.73           H  
ATOM   2208 2HB  LYS A 130      -3.550   3.415 -11.373  1.00  0.73           H  
ATOM   2209 1HG  LYS A 130      -5.727   4.317 -12.013  1.00  0.73           H  
ATOM   2210 2HG  LYS A 130      -5.988   3.061 -13.174  1.00  0.73           H  
ATOM   2211 1HD  LYS A 130      -5.889   1.377 -11.325  1.00  0.73           H  
ATOM   2212 2HD  LYS A 130      -5.706   2.716 -10.177  1.00  0.73           H  
ATOM   2213 1HE  LYS A 130      -7.872   3.638 -10.896  1.00  0.73           H  
ATOM   2214 2HE  LYS A 130      -8.053   2.320 -12.065  1.00  0.73           H  
ATOM   2215 1HZ  LYS A 130      -9.260   1.884 -10.037  1.00  0.73           H  
ATOM   2216 2HZ  LYS A 130      -8.053   0.774 -10.222  1.00  0.73           H  
ATOM   2217 3HZ  LYS A 130      -7.885   2.002  -9.134  1.00  0.73           H  
ATOM   2218  N   ILE A 131      -4.537   5.897 -14.127  1.00  0.70           N  
ATOM   2219  CA  ILE A 131      -4.814   7.327 -14.044  1.00  0.70           C  
ATOM   2220  C   ILE A 131      -6.073   7.542 -13.180  1.00  0.70           C  
ATOM   2221  O   ILE A 131      -7.122   6.933 -13.423  1.00  0.70           O  
ATOM   2222  CB  ILE A 131      -5.035   7.915 -15.441  1.00  0.70           C  
ATOM   2223  CG1 ILE A 131      -3.902   7.484 -16.418  1.00  0.70           C  
ATOM   2224  CG2 ILE A 131      -5.012   9.418 -15.333  1.00  0.70           C  
ATOM   2225  CD1 ILE A 131      -2.536   7.873 -16.011  1.00  0.70           C  
ATOM   2226  H   ILE A 131      -5.024   5.317 -14.813  1.00  0.70           H  
ATOM   2227  HA  ILE A 131      -3.977   7.834 -13.571  1.00  0.70           H  
ATOM   2228  HB  ILE A 131      -5.987   7.582 -15.843  1.00  0.70           H  
ATOM   2229 1HG1 ILE A 131      -3.933   6.395 -16.510  1.00  0.70           H  
ATOM   2230 2HG1 ILE A 131      -4.106   7.918 -17.399  1.00  0.70           H  
ATOM   2231 1HG2 ILE A 131      -5.160   9.852 -16.313  1.00  0.70           H  
ATOM   2232 2HG2 ILE A 131      -5.806   9.750 -14.662  1.00  0.70           H  
ATOM   2233 3HG2 ILE A 131      -4.058   9.733 -14.937  1.00  0.70           H  
ATOM   2234 1HD1 ILE A 131      -1.824   7.519 -16.748  1.00  0.70           H  
ATOM   2235 2HD1 ILE A 131      -2.487   8.953 -15.940  1.00  0.70           H  
ATOM   2236 3HD1 ILE A 131      -2.310   7.428 -15.051  1.00  0.70           H  
ATOM   2237  N   VAL A 132      -5.936   8.345 -12.124  1.00  0.68           N  
ATOM   2238  CA  VAL A 132      -7.002   8.579 -11.142  1.00  0.68           C  
ATOM   2239  C   VAL A 132      -7.293  10.049 -10.841  1.00  0.68           C  
ATOM   2240  O   VAL A 132      -6.365  10.827 -10.658  1.00  0.68           O  
ATOM   2241  CB  VAL A 132      -6.633   7.881  -9.816  1.00  0.68           C  
ATOM   2242  CG1 VAL A 132      -7.680   8.165  -8.745  1.00  0.68           C  
ATOM   2243  CG2 VAL A 132      -6.512   6.391 -10.059  1.00  0.68           C  
ATOM   2244  H   VAL A 132      -5.040   8.812 -11.994  1.00  0.68           H  
ATOM   2245  HA  VAL A 132      -7.916   8.128 -11.529  1.00  0.68           H  
ATOM   2246  HB  VAL A 132      -5.691   8.255  -9.467  1.00  0.68           H  
ATOM   2247 1HG1 VAL A 132      -7.394   7.663  -7.822  1.00  0.68           H  
ATOM   2248 2HG1 VAL A 132      -7.743   9.234  -8.558  1.00  0.68           H  
ATOM   2249 3HG1 VAL A 132      -8.650   7.795  -9.074  1.00  0.68           H  
ATOM   2250 1HG2 VAL A 132      -6.247   5.885  -9.137  1.00  0.68           H  
ATOM   2251 2HG2 VAL A 132      -7.463   6.010 -10.422  1.00  0.68           H  
ATOM   2252 3HG2 VAL A 132      -5.740   6.212 -10.793  1.00  0.68           H  
ATOM   2253  N   ASN A 133      -8.575  10.418 -10.796  1.00  0.68           N  
ATOM   2254  CA  ASN A 133      -8.992  11.772 -10.421  1.00  0.68           C  
ATOM   2255  C   ASN A 133      -9.335  11.875  -8.920  1.00  0.68           C  
ATOM   2256  O   ASN A 133     -10.426  11.476  -8.516  1.00  0.68           O  
ATOM   2257  CB  ASN A 133     -10.177  12.200 -11.260  1.00  0.68           C  
ATOM   2258  CG  ASN A 133     -10.671  13.607 -11.001  1.00  0.68           C  
ATOM   2259  OD1 ASN A 133     -10.442  14.251  -9.962  1.00  0.68           O  
ATOM   2260  ND2 ASN A 133     -11.386  14.116 -11.971  1.00  0.68           N  
ATOM   2261  H   ASN A 133      -9.282   9.730 -11.033  1.00  0.68           H  
ATOM   2262  HA  ASN A 133      -8.178  12.429 -10.648  1.00  0.68           H  
ATOM   2263 1HB  ASN A 133      -9.900  12.130 -12.316  1.00  0.68           H  
ATOM   2264 2HB  ASN A 133     -11.005  11.510 -11.096  1.00  0.68           H  
ATOM   2265 1HD2 ASN A 133     -11.748  15.046 -11.897  1.00  0.68           H  
ATOM   2266 2HD2 ASN A 133     -11.551  13.590 -12.804  1.00  0.68           H  
ATOM   2267  N   PRO A 134      -8.474  12.488  -8.077  1.00  0.71           N  
ATOM   2268  CA  PRO A 134      -8.603  12.563  -6.632  1.00  0.71           C  
ATOM   2269  C   PRO A 134      -9.696  13.512  -6.184  1.00  0.71           C  
ATOM   2270  O   PRO A 134      -9.981  13.614  -4.986  1.00  0.71           O  
ATOM   2271  CB  PRO A 134      -7.257  13.096  -6.196  1.00  0.71           C  
ATOM   2272  CG  PRO A 134      -6.778  13.922  -7.364  1.00  0.71           C  
ATOM   2273  CD  PRO A 134      -7.286  13.219  -8.592  1.00  0.71           C  
ATOM   2274  HA  PRO A 134      -8.776  11.554  -6.235  1.00  0.71           H  
ATOM   2275 1HB  PRO A 134      -7.392  13.696  -5.285  1.00  0.71           H  
ATOM   2276 2HB  PRO A 134      -6.583  12.268  -5.941  1.00  0.71           H  
ATOM   2277 1HG  PRO A 134      -7.164  14.939  -7.273  1.00  0.71           H  
ATOM   2278 2HG  PRO A 134      -5.692  14.002  -7.350  1.00  0.71           H  
ATOM   2279 1HD  PRO A 134      -7.570  13.995  -9.323  1.00  0.71           H  
ATOM   2280 2HD  PRO A 134      -6.523  12.534  -8.966  1.00  0.71           H  
ATOM   2281  N   PHE A 135     -10.243  14.282  -7.122  1.00  0.75           N  
ATOM   2282  CA  PHE A 135     -11.240  15.271  -6.782  1.00  0.75           C  
ATOM   2283  C   PHE A 135     -12.627  14.821  -7.236  1.00  0.75           C  
ATOM   2284  O   PHE A 135     -13.572  15.615  -7.200  1.00  0.75           O  
ATOM   2285  CB  PHE A 135     -10.915  16.605  -7.454  1.00  0.75           C  
ATOM   2286  CG  PHE A 135      -9.568  17.166  -7.114  1.00  0.75           C  
ATOM   2287  CD1 PHE A 135      -8.640  17.303  -8.113  1.00  0.75           C  
ATOM   2288  CD2 PHE A 135      -9.214  17.532  -5.825  1.00  0.75           C  
ATOM   2289  CE1 PHE A 135      -7.395  17.802  -7.857  1.00  0.75           C  
ATOM   2290  CE2 PHE A 135      -7.951  18.030  -5.566  1.00  0.75           C  
ATOM   2291  CZ  PHE A 135      -7.049  18.164  -6.576  1.00  0.75           C  
ATOM   2292  H   PHE A 135     -10.013  14.172  -8.106  1.00  0.75           H  
ATOM   2293  HA  PHE A 135     -11.253  15.405  -5.701  1.00  0.75           H  
ATOM   2294 1HB  PHE A 135     -10.968  16.486  -8.537  1.00  0.75           H  
ATOM   2295 2HB  PHE A 135     -11.663  17.337  -7.174  1.00  0.75           H  
ATOM   2296  HD1 PHE A 135      -8.921  17.010  -9.123  1.00  0.75           H  
ATOM   2297  HD2 PHE A 135      -9.939  17.424  -5.018  1.00  0.75           H  
ATOM   2298  HE1 PHE A 135      -6.684  17.910  -8.674  1.00  0.75           H  
ATOM   2299  HE2 PHE A 135      -7.672  18.321  -4.564  1.00  0.75           H  
ATOM   2300  HZ  PHE A 135      -6.062  18.557  -6.367  1.00  0.75           H  
ATOM   2301  N   LEU A 136     -12.752  13.564  -7.671  1.00  0.81           N  
ATOM   2302  CA  LEU A 136     -14.032  13.079  -8.162  1.00  0.81           C  
ATOM   2303  C   LEU A 136     -14.290  11.630  -7.756  1.00  0.81           C  
ATOM   2304  O   LEU A 136     -14.721  11.371  -6.631  1.00  0.81           O  
ATOM   2305  OXT LEU A 136     -14.335  10.768  -8.632  1.00  0.81           O  
ATOM   2306  CB  LEU A 136     -14.052  13.217  -9.688  1.00  0.81           C  
ATOM   2307  CG  LEU A 136     -15.295  12.744 -10.413  1.00  0.81           C  
ATOM   2308  CD1 LEU A 136     -16.473  13.636 -10.024  1.00  0.81           C  
ATOM   2309  CD2 LEU A 136     -15.028  12.801 -11.915  1.00  0.81           C  
ATOM   2310  H   LEU A 136     -11.941  12.939  -7.699  1.00  0.81           H  
ATOM   2311  HA  LEU A 136     -14.823  13.697  -7.739  1.00  0.81           H  
ATOM   2312 1HB  LEU A 136     -13.896  14.265  -9.942  1.00  0.81           H  
ATOM   2313 2HB  LEU A 136     -13.218  12.643 -10.081  1.00  0.81           H  
ATOM   2314  HG  LEU A 136     -15.530  11.721 -10.122  1.00  0.81           H  
ATOM   2315 1HD1 LEU A 136     -17.372  13.303 -10.542  1.00  0.81           H  
ATOM   2316 2HD1 LEU A 136     -16.633  13.578  -8.945  1.00  0.81           H  
ATOM   2317 3HD1 LEU A 136     -16.256  14.668 -10.302  1.00  0.81           H  
ATOM   2318 1HD2 LEU A 136     -15.913  12.465 -12.455  1.00  0.81           H  
ATOM   2319 2HD2 LEU A 136     -14.796  13.828 -12.201  1.00  0.81           H  
ATOM   2320 3HD2 LEU A 136     -14.183  12.155 -12.159  1.00  0.81           H  
ENDMDL

REMARK ID 619564 DOMAINID 613655 MODEL 3 2024-06-01_00000176_4_19
MODEL     3
ATOM      1  N   MET A   1      -1.025   2.339   0.750  1.00  5.27           N  
ATOM      2  CA  MET A   1       0.288   2.130   0.152  1.00  5.27           C  
ATOM      3  C   MET A   1       0.869   3.421  -0.405  1.00  5.27           C  
ATOM      4  O   MET A   1       1.692   4.075   0.251  1.00  5.27           O  
ATOM      5  CB  MET A   1       0.212   1.071  -0.954  1.00  5.27           C  
ATOM      6  CG  MET A   1      -0.046  -0.359  -0.470  1.00  5.27           C  
ATOM      7  SD  MET A   1       1.265  -0.991   0.617  1.00  5.27           S  
ATOM      8  CE  MET A   1       2.648  -1.175  -0.519  1.00  5.27           C  
ATOM      9 1H   MET A   1      -0.955   2.211   1.750  1.00  5.27           H  
ATOM     10 2H   MET A   1      -1.340   3.277   0.551  1.00  5.27           H  
ATOM     11 3H   MET A   1      -1.681   1.674   0.370  1.00  5.27           H  
ATOM     12  HA  MET A   1       0.970   1.773   0.927  1.00  5.27           H  
ATOM     13 1HB  MET A   1      -0.586   1.321  -1.645  1.00  5.27           H  
ATOM     14 2HB  MET A   1       1.150   1.076  -1.519  1.00  5.27           H  
ATOM     15 1HG  MET A   1      -0.988  -0.389   0.075  1.00  5.27           H  
ATOM     16 2HG  MET A   1      -0.130  -1.023  -1.330  1.00  5.27           H  
ATOM     17 1HE  MET A   1       3.521  -1.544   0.026  1.00  5.27           H  
ATOM     18 2HE  MET A   1       2.385  -1.879  -1.306  1.00  5.27           H  
ATOM     19 3HE  MET A   1       2.885  -0.209  -0.963  1.00  5.27           H  
ATOM     20  N   SER A   2       0.423   3.816  -1.602  1.00  4.22           N  
ATOM     21  CA  SER A   2       1.003   4.976  -2.280  1.00  4.22           C  
ATOM     22  C   SER A   2       2.494   4.744  -2.394  1.00  4.22           C  
ATOM     23  O   SER A   2       2.922   3.654  -2.770  1.00  4.22           O  
ATOM     24  CB  SER A   2       0.720   6.273  -1.532  1.00  4.22           C  
ATOM     25  OG  SER A   2       1.153   7.379  -2.277  1.00  4.22           O  
ATOM     26  H   SER A   2      -0.282   3.285  -2.092  1.00  4.22           H  
ATOM     27  HA  SER A   2       0.584   5.050  -3.284  1.00  4.22           H  
ATOM     28 1HB  SER A   2      -0.350   6.357  -1.348  1.00  4.22           H  
ATOM     29 2HB  SER A   2       1.211   6.283  -0.566  1.00  4.22           H  
ATOM     30  HG  SER A   2       0.624   7.379  -3.082  1.00  4.22           H  
ATOM     31  N   LEU A   3       3.287   5.736  -2.024  1.00  3.11           N  
ATOM     32  CA  LEU A   3       4.736   5.578  -2.080  1.00  3.11           C  
ATOM     33  C   LEU A   3       5.245   4.518  -1.102  1.00  3.11           C  
ATOM     34  O   LEU A   3       6.319   3.955  -1.303  1.00  3.11           O  
ATOM     35  CB  LEU A   3       5.449   6.897  -1.779  1.00  3.11           C  
ATOM     36  CG  LEU A   3       5.286   7.987  -2.822  1.00  3.11           C  
ATOM     37  CD1 LEU A   3       5.978   9.260  -2.334  1.00  3.11           C  
ATOM     38  CD2 LEU A   3       5.874   7.503  -4.113  1.00  3.11           C  
ATOM     39  H   LEU A   3       2.871   6.614  -1.730  1.00  3.11           H  
ATOM     40  HA  LEU A   3       5.005   5.261  -3.086  1.00  3.11           H  
ATOM     41 1HB  LEU A   3       5.080   7.281  -0.830  1.00  3.11           H  
ATOM     42 2HB  LEU A   3       6.518   6.693  -1.672  1.00  3.11           H  
ATOM     43  HG  LEU A   3       4.225   8.210  -2.965  1.00  3.11           H  
ATOM     44 1HD1 LEU A   3       5.865  10.048  -3.078  1.00  3.11           H  
ATOM     45 2HD1 LEU A   3       5.526   9.580  -1.395  1.00  3.11           H  
ATOM     46 3HD1 LEU A   3       7.037   9.061  -2.174  1.00  3.11           H  
ATOM     47 1HD2 LEU A   3       5.771   8.273  -4.877  1.00  3.11           H  
ATOM     48 2HD2 LEU A   3       6.912   7.288  -3.945  1.00  3.11           H  
ATOM     49 3HD2 LEU A   3       5.359   6.599  -4.436  1.00  3.11           H  
ATOM     50  N   ASP A   4       4.505   4.288  -0.017  1.00  2.18           N  
ATOM     51  CA  ASP A   4       4.894   3.347   1.021  1.00  2.18           C  
ATOM     52  C   ASP A   4       6.341   3.602   1.468  1.00  2.18           C  
ATOM     53  O   ASP A   4       6.721   4.749   1.723  1.00  2.18           O  
ATOM     54  CB  ASP A   4       4.718   1.923   0.493  1.00  2.18           C  
ATOM     55  CG  ASP A   4       4.689   0.867   1.571  1.00  2.18           C  
ATOM     56  OD1 ASP A   4       3.753   0.771   2.324  1.00  2.18           O  
ATOM     57  OD2 ASP A   4       5.696   0.211   1.665  1.00  2.18           O  
ATOM     58  H   ASP A   4       3.596   4.735   0.068  1.00  2.18           H  
ATOM     59  HA  ASP A   4       4.235   3.488   1.877  1.00  2.18           H  
ATOM     60 1HB  ASP A   4       3.779   1.876  -0.058  1.00  2.18           H  
ATOM     61 2HB  ASP A   4       5.515   1.689  -0.220  1.00  2.18           H  
ATOM     62  N   LYS A   5       7.150   2.537   1.546  1.00  1.51           N  
ATOM     63  CA  LYS A   5       8.546   2.640   1.916  1.00  1.51           C  
ATOM     64  C   LYS A   5       9.437   1.997   0.846  1.00  1.51           C  
ATOM     65  O   LYS A   5       9.337   0.793   0.535  1.00  1.51           O  
ATOM     66  CB  LYS A   5       8.754   2.016   3.288  1.00  1.51           C  
ATOM     67  CG  LYS A   5       8.113   2.758   4.448  1.00  1.51           C  
ATOM     68  CD  LYS A   5       8.450   2.076   5.776  1.00  1.51           C  
ATOM     69  CE  LYS A   5       7.795   2.774   6.954  1.00  1.51           C  
ATOM     70  NZ  LYS A   5       8.311   4.161   7.137  1.00  1.51           N  
ATOM     71  H   LYS A   5       6.780   1.607   1.373  1.00  1.51           H  
ATOM     72  HA  LYS A   5       8.814   3.696   1.974  1.00  1.51           H  
ATOM     73 1HB  LYS A   5       8.303   1.022   3.293  1.00  1.51           H  
ATOM     74 2HB  LYS A   5       9.818   1.913   3.495  1.00  1.51           H  
ATOM     75 1HG  LYS A   5       8.469   3.787   4.466  1.00  1.51           H  
ATOM     76 2HG  LYS A   5       7.030   2.766   4.320  1.00  1.51           H  
ATOM     77 1HD  LYS A   5       8.095   1.046   5.747  1.00  1.51           H  
ATOM     78 2HD  LYS A   5       9.534   2.053   5.922  1.00  1.51           H  
ATOM     79 1HE  LYS A   5       6.720   2.814   6.791  1.00  1.51           H  
ATOM     80 2HE  LYS A   5       7.994   2.200   7.860  1.00  1.51           H  
ATOM     81 1HZ  LYS A   5       7.855   4.592   7.928  1.00  1.51           H  
ATOM     82 2HZ  LYS A   5       9.310   4.125   7.299  1.00  1.51           H  
ATOM     83 3HZ  LYS A   5       8.124   4.704   6.303  1.00  1.51           H  
ATOM     84  N   ILE A   6      10.307   2.838   0.299  1.00  1.09           N  
ATOM     85  CA  ILE A   6      11.195   2.511  -0.807  1.00  1.09           C  
ATOM     86  C   ILE A   6      12.660   2.671  -0.424  1.00  1.09           C  
ATOM     87  O   ILE A   6      13.013   3.685   0.169  1.00  1.09           O  
ATOM     88  CB  ILE A   6      10.897   3.457  -1.992  1.00  1.09           C  
ATOM     89  CG1 ILE A   6       9.432   3.294  -2.455  1.00  1.09           C  
ATOM     90  CG2 ILE A   6      11.836   3.174  -3.140  1.00  1.09           C  
ATOM     91  CD1 ILE A   6       8.969   4.356  -3.421  1.00  1.09           C  
ATOM     92  H   ILE A   6      10.318   3.788   0.648  1.00  1.09           H  
ATOM     93  HA  ILE A   6      11.016   1.482  -1.106  1.00  1.09           H  
ATOM     94  HB  ILE A   6      11.025   4.491  -1.670  1.00  1.09           H  
ATOM     95 1HG1 ILE A   6       9.322   2.336  -2.933  1.00  1.09           H  
ATOM     96 2HG1 ILE A   6       8.777   3.328  -1.588  1.00  1.09           H  
ATOM     97 1HG2 ILE A   6      11.609   3.856  -3.951  1.00  1.09           H  
ATOM     98 2HG2 ILE A   6      12.870   3.317  -2.831  1.00  1.09           H  
ATOM     99 3HG2 ILE A   6      11.699   2.143  -3.472  1.00  1.09           H  
ATOM    100 1HD1 ILE A   6       7.925   4.167  -3.690  1.00  1.09           H  
ATOM    101 2HD1 ILE A   6       9.046   5.336  -2.946  1.00  1.09           H  
ATOM    102 3HD1 ILE A   6       9.589   4.331  -4.314  1.00  1.09           H  
ATOM    103  N   ALA A   7      13.490   1.684  -0.742  1.00  0.85           N  
ATOM    104  CA  ALA A   7      14.929   1.758  -0.505  1.00  0.85           C  
ATOM    105  C   ALA A   7      15.683   1.892  -1.835  1.00  0.85           C  
ATOM    106  O   ALA A   7      15.206   1.440  -2.877  1.00  0.85           O  
ATOM    107  CB  ALA A   7      15.418   0.548   0.267  1.00  0.85           C  
ATOM    108  H   ALA A   7      13.106   0.856  -1.185  1.00  0.85           H  
ATOM    109  HA  ALA A   7      15.126   2.649   0.075  1.00  0.85           H  
ATOM    110 1HB  ALA A   7      16.491   0.634   0.446  1.00  0.85           H  
ATOM    111 2HB  ALA A   7      14.906   0.490   1.213  1.00  0.85           H  
ATOM    112 3HB  ALA A   7      15.207  -0.343  -0.298  1.00  0.85           H  
ATOM    113  N   ILE A   8      16.860   2.515  -1.771  1.00  0.72           N  
ATOM    114  CA  ILE A   8      17.786   2.723  -2.905  1.00  0.72           C  
ATOM    115  C   ILE A   8      19.205   2.144  -2.833  1.00  0.72           C  
ATOM    116  O   ILE A   8      19.901   2.305  -1.825  1.00  0.72           O  
ATOM    117  CB  ILE A   8      17.938   4.223  -3.204  1.00  0.72           C  
ATOM    118  CG1 ILE A   8      16.771   4.804  -3.828  1.00  0.72           C  
ATOM    119  CG2 ILE A   8      19.153   4.555  -3.879  1.00  0.72           C  
ATOM    120  CD1 ILE A   8      17.022   6.241  -3.988  1.00  0.72           C  
ATOM    121  H   ILE A   8      17.133   2.859  -0.850  1.00  0.72           H  
ATOM    122  HA  ILE A   8      17.317   2.270  -3.780  1.00  0.72           H  
ATOM    123  HB  ILE A   8      17.985   4.719  -2.242  1.00  0.72           H  
ATOM    124 1HG1 ILE A   8      16.603   4.351  -4.804  1.00  0.72           H  
ATOM    125 2HG1 ILE A   8      15.892   4.646  -3.221  1.00  0.72           H  
ATOM    126 1HG2 ILE A   8      19.242   5.629  -4.000  1.00  0.72           H  
ATOM    127 2HG2 ILE A   8      19.989   4.194  -3.293  1.00  0.72           H  
ATOM    128 3HG2 ILE A   8      19.132   4.087  -4.806  1.00  0.72           H  
ATOM    129 1HD1 ILE A   8      16.215   6.723  -4.451  1.00  0.72           H  
ATOM    130 2HD1 ILE A   8      17.199   6.671  -3.012  1.00  0.72           H  
ATOM    131 3HD1 ILE A   8      17.904   6.385  -4.607  1.00  0.72           H  
ATOM    132  N   ASP A   9      19.652   1.523  -3.948  1.00  0.66           N  
ATOM    133  CA  ASP A   9      21.029   1.027  -4.039  1.00  0.66           C  
ATOM    134  C   ASP A   9      22.025   2.141  -4.456  1.00  0.66           C  
ATOM    135  O   ASP A   9      21.640   3.277  -4.765  1.00  0.66           O  
ATOM    136  CB  ASP A   9      21.173  -0.076  -5.102  1.00  0.66           C  
ATOM    137  CG  ASP A   9      21.120   0.464  -6.581  1.00  0.66           C  
ATOM    138  OD1 ASP A   9      21.194   1.656  -6.744  1.00  0.66           O  
ATOM    139  OD2 ASP A   9      21.103  -0.340  -7.527  1.00  0.66           O  
ATOM    140  H   ASP A   9      18.994   1.350  -4.714  1.00  0.66           H  
ATOM    141  HA  ASP A   9      21.323   0.635  -3.065  1.00  0.66           H  
ATOM    142 1HB  ASP A   9      22.106  -0.615  -4.951  1.00  0.66           H  
ATOM    143 2HB  ASP A   9      20.365  -0.795  -4.966  1.00  0.66           H  
ATOM    144  N   THR A  10      23.301   1.777  -4.563  1.00  0.64           N  
ATOM    145  CA  THR A  10      24.346   2.732  -4.910  1.00  0.64           C  
ATOM    146  C   THR A  10      24.250   3.290  -6.323  1.00  0.64           C  
ATOM    147  O   THR A  10      24.488   4.480  -6.532  1.00  0.64           O  
ATOM    148  CB  THR A  10      25.731   2.104  -4.711  1.00  0.64           C  
ATOM    149  OG1 THR A  10      25.882   1.672  -3.348  1.00  0.64           O  
ATOM    150  CG2 THR A  10      26.791   3.152  -4.995  1.00  0.64           C  
ATOM    151  H   THR A  10      23.567   0.829  -4.345  1.00  0.64           H  
ATOM    152  HA  THR A  10      24.255   3.594  -4.257  1.00  0.64           H  
ATOM    153  HB  THR A  10      25.855   1.254  -5.383  1.00  0.64           H  
ATOM    154  HG1 THR A  10      26.710   1.125  -3.232  1.00  0.64           H  
ATOM    155 1HG2 THR A  10      27.784   2.725  -4.850  1.00  0.64           H  
ATOM    156 2HG2 THR A  10      26.684   3.487  -6.010  1.00  0.64           H  
ATOM    157 3HG2 THR A  10      26.657   3.991  -4.315  1.00  0.64           H  
ATOM    158  N   ASN A  11      23.962   2.441  -7.305  1.00  0.63           N  
ATOM    159  CA  ASN A  11      23.953   2.900  -8.686  1.00  0.63           C  
ATOM    160  C   ASN A  11      22.913   3.987  -8.917  1.00  0.63           C  
ATOM    161  O   ASN A  11      23.182   4.958  -9.624  1.00  0.63           O  
ATOM    162  CB  ASN A  11      23.758   1.739  -9.623  1.00  0.63           C  
ATOM    163  CG  ASN A  11      24.985   0.893  -9.715  1.00  0.63           C  
ATOM    164  OD1 ASN A  11      26.092   1.323  -9.361  1.00  0.63           O  
ATOM    165  ND2 ASN A  11      24.823  -0.305 -10.195  1.00  0.63           N  
ATOM    166  H   ASN A  11      23.724   1.484  -7.084  1.00  0.63           H  
ATOM    167  HA  ASN A  11      24.923   3.341  -8.903  1.00  0.63           H  
ATOM    168 1HB  ASN A  11      22.923   1.123  -9.268  1.00  0.63           H  
ATOM    169 2HB  ASN A  11      23.497   2.102 -10.615  1.00  0.63           H  
ATOM    170 1HD2 ASN A  11      25.605  -0.920 -10.289  1.00  0.63           H  
ATOM    171 2HD2 ASN A  11      23.913  -0.609 -10.480  1.00  0.63           H  
ATOM    172  N   ILE A  12      21.756   3.882  -8.279  1.00  0.63           N  
ATOM    173  CA  ILE A  12      20.742   4.910  -8.436  1.00  0.63           C  
ATOM    174  C   ILE A  12      21.261   6.232  -7.928  1.00  0.63           C  
ATOM    175  O   ILE A  12      21.127   7.254  -8.605  1.00  0.63           O  
ATOM    176  CB  ILE A  12      19.477   4.564  -7.671  1.00  0.63           C  
ATOM    177  CG1 ILE A  12      18.785   3.401  -8.275  1.00  0.63           C  
ATOM    178  CG2 ILE A  12      18.537   5.787  -7.574  1.00  0.63           C  
ATOM    179  CD1 ILE A  12      17.745   2.844  -7.415  1.00  0.63           C  
ATOM    180  H   ILE A  12      21.569   3.064  -7.692  1.00  0.63           H  
ATOM    181  HA  ILE A  12      20.507   5.012  -9.488  1.00  0.63           H  
ATOM    182  HB  ILE A  12      19.792   4.248  -6.721  1.00  0.63           H  
ATOM    183 1HG1 ILE A  12      18.306   3.711  -9.183  1.00  0.63           H  
ATOM    184 2HG1 ILE A  12      19.516   2.617  -8.494  1.00  0.63           H  
ATOM    185 1HG2 ILE A  12      17.657   5.522  -6.991  1.00  0.63           H  
ATOM    186 2HG2 ILE A  12      19.054   6.615  -7.092  1.00  0.63           H  
ATOM    187 3HG2 ILE A  12      18.234   6.083  -8.570  1.00  0.63           H  
ATOM    188 1HD1 ILE A  12      17.297   2.012  -7.933  1.00  0.63           H  
ATOM    189 2HD1 ILE A  12      18.198   2.502  -6.484  1.00  0.63           H  
ATOM    190 3HD1 ILE A  12      16.999   3.594  -7.197  1.00  0.63           H  
ATOM    191  N   LEU A  13      21.887   6.231  -6.749  1.00  0.63           N  
ATOM    192  CA  LEU A  13      22.404   7.501  -6.268  1.00  0.63           C  
ATOM    193  C   LEU A  13      23.478   8.035  -7.203  1.00  0.63           C  
ATOM    194  O   LEU A  13      23.523   9.228  -7.497  1.00  0.63           O  
ATOM    195  CB  LEU A  13      23.047   7.358  -4.911  1.00  0.63           C  
ATOM    196  CG  LEU A  13      22.209   7.057  -3.799  1.00  0.63           C  
ATOM    197  CD1 LEU A  13      23.094   6.838  -2.649  1.00  0.63           C  
ATOM    198  CD2 LEU A  13      21.267   8.190  -3.563  1.00  0.63           C  
ATOM    199  H   LEU A  13      21.981   5.365  -6.206  1.00  0.63           H  
ATOM    200  HA  LEU A  13      21.587   8.217  -6.220  1.00  0.63           H  
ATOM    201 1HB  LEU A  13      23.822   6.591  -4.968  1.00  0.63           H  
ATOM    202 2HB  LEU A  13      23.506   8.298  -4.678  1.00  0.63           H  
ATOM    203  HG  LEU A  13      21.654   6.137  -3.990  1.00  0.63           H  
ATOM    204 1HD1 LEU A  13      22.503   6.600  -1.825  1.00  0.63           H  
ATOM    205 2HD1 LEU A  13      23.768   6.021  -2.881  1.00  0.63           H  
ATOM    206 3HD1 LEU A  13      23.672   7.738  -2.445  1.00  0.63           H  
ATOM    207 1HD2 LEU A  13      20.636   7.969  -2.710  1.00  0.63           H  
ATOM    208 2HD2 LEU A  13      21.833   9.104  -3.372  1.00  0.63           H  
ATOM    209 3HD2 LEU A  13      20.655   8.318  -4.450  1.00  0.63           H  
ATOM    210  N   LEU A  14      24.326   7.154  -7.714  1.00  0.64           N  
ATOM    211  CA  LEU A  14      25.373   7.635  -8.591  1.00  0.64           C  
ATOM    212  C   LEU A  14      24.781   8.260  -9.829  1.00  0.64           C  
ATOM    213  O   LEU A  14      25.269   9.293 -10.278  1.00  0.64           O  
ATOM    214  CB  LEU A  14      26.317   6.503  -8.952  1.00  0.64           C  
ATOM    215  CG  LEU A  14      27.165   6.045  -7.795  1.00  0.64           C  
ATOM    216  CD1 LEU A  14      27.883   4.788  -8.195  1.00  0.64           C  
ATOM    217  CD2 LEU A  14      28.138   7.184  -7.407  1.00  0.64           C  
ATOM    218  H   LEU A  14      24.266   6.166  -7.463  1.00  0.64           H  
ATOM    219  HA  LEU A  14      25.941   8.397  -8.063  1.00  0.64           H  
ATOM    220 1HB  LEU A  14      25.729   5.656  -9.297  1.00  0.64           H  
ATOM    221 2HB  LEU A  14      26.971   6.828  -9.756  1.00  0.64           H  
ATOM    222  HG  LEU A  14      26.533   5.823  -6.941  1.00  0.64           H  
ATOM    223 1HD1 LEU A  14      28.496   4.445  -7.368  1.00  0.64           H  
ATOM    224 2HD1 LEU A  14      27.156   4.020  -8.449  1.00  0.64           H  
ATOM    225 3HD1 LEU A  14      28.498   4.986  -9.053  1.00  0.64           H  
ATOM    226 1HD2 LEU A  14      28.734   6.884  -6.565  1.00  0.64           H  
ATOM    227 2HD2 LEU A  14      28.787   7.421  -8.250  1.00  0.64           H  
ATOM    228 3HD2 LEU A  14      27.572   8.071  -7.134  1.00  0.64           H  
ATOM    229  N   TYR A  15      23.709   7.680 -10.363  1.00  0.66           N  
ATOM    230  CA  TYR A  15      23.078   8.265 -11.530  1.00  0.66           C  
ATOM    231  C   TYR A  15      22.510   9.633 -11.190  1.00  0.66           C  
ATOM    232  O   TYR A  15      22.678  10.581 -11.948  1.00  0.66           O  
ATOM    233  CB  TYR A  15      21.989   7.358 -12.082  1.00  0.66           C  
ATOM    234  CG  TYR A  15      22.508   6.168 -12.814  1.00  0.66           C  
ATOM    235  CD1 TYR A  15      22.141   4.916 -12.408  1.00  0.66           C  
ATOM    236  CD2 TYR A  15      23.362   6.330 -13.889  1.00  0.66           C  
ATOM    237  CE1 TYR A  15      22.611   3.811 -13.043  1.00  0.66           C  
ATOM    238  CE2 TYR A  15      23.847   5.219 -14.543  1.00  0.66           C  
ATOM    239  CZ  TYR A  15      23.473   3.953 -14.116  1.00  0.66           C  
ATOM    240  OH  TYR A  15      23.956   2.830 -14.755  1.00  0.66           O  
ATOM    241  H   TYR A  15      23.347   6.813  -9.965  1.00  0.66           H  
ATOM    242  HA  TYR A  15      23.835   8.400 -12.301  1.00  0.66           H  
ATOM    243 1HB  TYR A  15      21.369   7.001 -11.258  1.00  0.66           H  
ATOM    244 2HB  TYR A  15      21.343   7.921 -12.754  1.00  0.66           H  
ATOM    245  HD1 TYR A  15      21.477   4.807 -11.565  1.00  0.66           H  
ATOM    246  HD2 TYR A  15      23.652   7.331 -14.216  1.00  0.66           H  
ATOM    247  HE1 TYR A  15      22.309   2.825 -12.700  1.00  0.66           H  
ATOM    248  HE2 TYR A  15      24.523   5.336 -15.392  1.00  0.66           H  
ATOM    249  HH  TYR A  15      23.594   2.023 -14.315  1.00  0.66           H  
ATOM    250  N   ALA A  16      21.928   9.781 -10.001  1.00  0.69           N  
ATOM    251  CA  ALA A  16      21.344  11.062  -9.605  1.00  0.69           C  
ATOM    252  C   ALA A  16      22.391  12.173  -9.637  1.00  0.69           C  
ATOM    253  O   ALA A  16      22.088  13.330  -9.946  1.00  0.69           O  
ATOM    254  CB  ALA A  16      20.752  10.968  -8.215  1.00  0.69           C  
ATOM    255  H   ALA A  16      21.837   8.970  -9.386  1.00  0.69           H  
ATOM    256  HA  ALA A  16      20.557  11.310 -10.315  1.00  0.69           H  
ATOM    257 1HB  ALA A  16      20.308  11.924  -7.954  1.00  0.69           H  
ATOM    258 2HB  ALA A  16      19.993  10.193  -8.199  1.00  0.69           H  
ATOM    259 3HB  ALA A  16      21.524  10.723  -7.503  1.00  0.69           H  
ATOM    260  N   TYR A  17      23.627  11.817  -9.307  1.00  0.73           N  
ATOM    261  CA  TYR A  17      24.734  12.758  -9.271  1.00  0.73           C  
ATOM    262  C   TYR A  17      25.708  12.649 -10.459  1.00  0.73           C  
ATOM    263  O   TYR A  17      26.798  13.229 -10.412  1.00  0.73           O  
ATOM    264  CB  TYR A  17      25.453  12.608  -7.933  1.00  0.73           C  
ATOM    265  CG  TYR A  17      24.582  13.070  -6.752  1.00  0.73           C  
ATOM    266  CD1 TYR A  17      23.706  12.197  -6.132  1.00  0.73           C  
ATOM    267  CD2 TYR A  17      24.668  14.369  -6.299  1.00  0.73           C  
ATOM    268  CE1 TYR A  17      22.926  12.597  -5.076  1.00  0.73           C  
ATOM    269  CE2 TYR A  17      23.883  14.780  -5.241  1.00  0.73           C  
ATOM    270  CZ  TYR A  17      23.016  13.896  -4.629  1.00  0.73           C  
ATOM    271  OH  TYR A  17      22.240  14.310  -3.572  1.00  0.73           O  
ATOM    272  H   TYR A  17      23.792  10.845  -9.032  1.00  0.73           H  
ATOM    273  HA  TYR A  17      24.314  13.761  -9.301  1.00  0.73           H  
ATOM    274 1HB  TYR A  17      25.714  11.556  -7.778  1.00  0.73           H  
ATOM    275 2HB  TYR A  17      26.376  13.185  -7.936  1.00  0.73           H  
ATOM    276  HD1 TYR A  17      23.637  11.202  -6.468  1.00  0.73           H  
ATOM    277  HD2 TYR A  17      25.352  15.071  -6.776  1.00  0.73           H  
ATOM    278  HE1 TYR A  17      22.246  11.889  -4.598  1.00  0.73           H  
ATOM    279  HE2 TYR A  17      23.948  15.808  -4.886  1.00  0.73           H  
ATOM    280  HH  TYR A  17      22.390  15.245  -3.414  1.00  0.73           H  
ATOM    281  N   ASP A  18      25.339  11.911 -11.517  1.00  0.77           N  
ATOM    282  CA  ASP A  18      26.219  11.758 -12.680  1.00  0.77           C  
ATOM    283  C   ASP A  18      25.631  12.472 -13.892  1.00  0.77           C  
ATOM    284  O   ASP A  18      24.772  11.949 -14.608  1.00  0.77           O  
ATOM    285  CB  ASP A  18      26.471  10.281 -13.000  1.00  0.77           C  
ATOM    286  CG  ASP A  18      27.506  10.019 -14.109  1.00  0.77           C  
ATOM    287  OD1 ASP A  18      27.804  10.888 -14.925  1.00  0.77           O  
ATOM    288  OD2 ASP A  18      28.045   8.922 -14.099  1.00  0.77           O  
ATOM    289  H   ASP A  18      24.429  11.452 -11.525  1.00  0.77           H  
ATOM    290  HA  ASP A  18      27.179  12.219 -12.450  1.00  0.77           H  
ATOM    291 1HB  ASP A  18      26.818   9.782 -12.100  1.00  0.77           H  
ATOM    292 2HB  ASP A  18      25.525   9.817 -13.283  1.00  0.77           H  
ATOM    293  N   ASN A  19      26.187  13.636 -14.190  1.00  0.80           N  
ATOM    294  CA  ASN A  19      25.667  14.510 -15.233  1.00  0.80           C  
ATOM    295  C   ASN A  19      25.941  13.989 -16.646  1.00  0.80           C  
ATOM    296  O   ASN A  19      25.487  14.585 -17.623  1.00  0.80           O  
ATOM    297  CB  ASN A  19      26.272  15.897 -15.094  1.00  0.80           C  
ATOM    298  CG  ASN A  19      25.814  16.677 -13.852  1.00  0.80           C  
ATOM    299  OD1 ASN A  19      24.780  16.439 -13.198  1.00  0.80           O  
ATOM    300  ND2 ASN A  19      26.621  17.653 -13.511  1.00  0.80           N  
ATOM    301  H   ASN A  19      26.947  13.965 -13.610  1.00  0.80           H  
ATOM    302  HA  ASN A  19      24.585  14.574 -15.118  1.00  0.80           H  
ATOM    303 1HB  ASN A  19      27.359  15.807 -15.066  1.00  0.80           H  
ATOM    304 2HB  ASN A  19      26.020  16.480 -15.979  1.00  0.80           H  
ATOM    305 1HD2 ASN A  19      26.412  18.222 -12.714  1.00  0.80           H  
ATOM    306 2HD2 ASN A  19      27.447  17.829 -14.046  1.00  0.80           H  
ATOM    307  N   ARG A  20      26.709  12.898 -16.778  1.00  0.80           N  
ATOM    308  CA  ARG A  20      27.017  12.381 -18.105  1.00  0.80           C  
ATOM    309  C   ARG A  20      25.865  11.545 -18.665  1.00  0.80           C  
ATOM    310  O   ARG A  20      25.834  11.252 -19.863  1.00  0.80           O  
ATOM    311  CB  ARG A  20      28.243  11.497 -18.068  1.00  0.80           C  
ATOM    312  CG  ARG A  20      29.523  12.183 -17.659  1.00  0.80           C  
ATOM    313  CD  ARG A  20      30.612  11.196 -17.545  1.00  0.80           C  
ATOM    314  NE  ARG A  20      30.302  10.224 -16.522  1.00  0.80           N  
ATOM    315  CZ  ARG A  20      31.035   9.128 -16.237  1.00  0.80           C  
ATOM    316  NH1 ARG A  20      32.162   8.882 -16.890  1.00  0.80           N  
ATOM    317  NH2 ARG A  20      30.611   8.298 -15.305  1.00  0.80           N  
ATOM    318  H   ARG A  20      27.071  12.386 -15.960  1.00  0.80           H  
ATOM    319  HA  ARG A  20      27.200  13.221 -18.772  1.00  0.80           H  
ATOM    320 1HB  ARG A  20      28.071  10.675 -17.374  1.00  0.80           H  
ATOM    321 2HB  ARG A  20      28.402  11.063 -19.053  1.00  0.80           H  
ATOM    322 1HG  ARG A  20      29.798  12.936 -18.395  1.00  0.80           H  
ATOM    323 2HG  ARG A  20      29.379  12.650 -16.681  1.00  0.80           H  
ATOM    324 1HD  ARG A  20      30.739  10.672 -18.490  1.00  0.80           H  
ATOM    325 2HD  ARG A  20      31.538  11.698 -17.272  1.00  0.80           H  
ATOM    326  HE  ARG A  20      29.422  10.370 -15.982  1.00  0.80           H  
ATOM    327 1HH1 ARG A  20      32.481   9.519 -17.606  1.00  0.80           H  
ATOM    328 2HH1 ARG A  20      32.701   8.056 -16.672  1.00  0.80           H  
ATOM    329 1HH2 ARG A  20      29.710   8.500 -14.824  1.00  0.80           H  
ATOM    330 2HH2 ARG A  20      31.133   7.473 -15.081  1.00  0.80           H  
ATOM    331  N   ASP A  21      24.930  11.131 -17.805  1.00  0.79           N  
ATOM    332  CA  ASP A  21      23.816  10.305 -18.266  1.00  0.79           C  
ATOM    333  C   ASP A  21      22.500  10.908 -17.844  1.00  0.79           C  
ATOM    334  O   ASP A  21      21.941  10.542 -16.809  1.00  0.79           O  
ATOM    335  CB  ASP A  21      23.938   8.881 -17.717  1.00  0.79           C  
ATOM    336  CG  ASP A  21      22.815   7.918 -18.219  1.00  0.79           C  
ATOM    337  OD1 ASP A  21      21.727   8.381 -18.577  1.00  0.79           O  
ATOM    338  OD2 ASP A  21      23.061   6.737 -18.242  1.00  0.79           O  
ATOM    339  H   ASP A  21      24.981  11.407 -16.819  1.00  0.79           H  
ATOM    340  HA  ASP A  21      23.836  10.262 -19.355  1.00  0.79           H  
ATOM    341 1HB  ASP A  21      24.907   8.468 -18.000  1.00  0.79           H  
ATOM    342 2HB  ASP A  21      23.908   8.916 -16.623  1.00  0.79           H  
ATOM    343  N   LEU A  22      21.968  11.777 -18.691  1.00  0.75           N  
ATOM    344  CA  LEU A  22      20.788  12.542 -18.340  1.00  0.75           C  
ATOM    345  C   LEU A  22      19.520  11.701 -18.204  1.00  0.75           C  
ATOM    346  O   LEU A  22      18.638  12.031 -17.415  1.00  0.75           O  
ATOM    347  CB  LEU A  22      20.576  13.640 -19.378  1.00  0.75           C  
ATOM    348  CG  LEU A  22      21.681  14.714 -19.400  1.00  0.75           C  
ATOM    349  CD1 LEU A  22      21.398  15.707 -20.520  1.00  0.75           C  
ATOM    350  CD2 LEU A  22      21.766  15.385 -18.038  1.00  0.75           C  
ATOM    351  H   LEU A  22      22.451  11.971 -19.558  1.00  0.75           H  
ATOM    352  HA  LEU A  22      20.982  13.023 -17.383  1.00  0.75           H  
ATOM    353 1HB  LEU A  22      20.516  13.182 -20.366  1.00  0.75           H  
ATOM    354 2HB  LEU A  22      19.625  14.135 -19.169  1.00  0.75           H  
ATOM    355  HG  LEU A  22      22.643  14.241 -19.614  1.00  0.75           H  
ATOM    356 1HD1 LEU A  22      22.190  16.455 -20.548  1.00  0.75           H  
ATOM    357 2HD1 LEU A  22      21.363  15.180 -21.474  1.00  0.75           H  
ATOM    358 3HD1 LEU A  22      20.442  16.196 -20.340  1.00  0.75           H  
ATOM    359 1HD2 LEU A  22      22.561  16.133 -18.048  1.00  0.75           H  
ATOM    360 2HD2 LEU A  22      20.817  15.865 -17.800  1.00  0.75           H  
ATOM    361 3HD2 LEU A  22      21.993  14.631 -17.284  1.00  0.75           H  
ATOM    362  N   ASP A  23      19.413  10.605 -18.952  1.00  0.71           N  
ATOM    363  CA  ASP A  23      18.173   9.842 -18.889  1.00  0.71           C  
ATOM    364  C   ASP A  23      18.075   9.053 -17.592  1.00  0.71           C  
ATOM    365  O   ASP A  23      17.024   9.045 -16.932  1.00  0.71           O  
ATOM    366  CB  ASP A  23      18.088   8.884 -20.071  1.00  0.71           C  
ATOM    367  CG  ASP A  23      17.931   9.605 -21.400  1.00  0.71           C  
ATOM    368  OD1 ASP A  23      17.660  10.784 -21.392  1.00  0.71           O  
ATOM    369  OD2 ASP A  23      18.084   8.972 -22.416  1.00  0.71           O  
ATOM    370  H   ASP A  23      20.176  10.309 -19.549  1.00  0.71           H  
ATOM    371  HA  ASP A  23      17.336  10.537 -18.933  1.00  0.71           H  
ATOM    372 1HB  ASP A  23      18.999   8.276 -20.103  1.00  0.71           H  
ATOM    373 2HB  ASP A  23      17.248   8.207 -19.929  1.00  0.71           H  
ATOM    374  N   LYS A  24      19.177   8.418 -17.182  1.00  0.67           N  
ATOM    375  CA  LYS A  24      19.096   7.664 -15.948  1.00  0.67           C  
ATOM    376  C   LYS A  24      19.150   8.636 -14.788  1.00  0.67           C  
ATOM    377  O   LYS A  24      18.515   8.399 -13.760  1.00  0.67           O  
ATOM    378  CB  LYS A  24      20.158   6.577 -15.858  1.00  0.67           C  
ATOM    379  CG  LYS A  24      19.942   5.423 -16.834  1.00  0.67           C  
ATOM    380  CD  LYS A  24      20.975   4.324 -16.645  1.00  0.67           C  
ATOM    381  CE  LYS A  24      20.806   3.210 -17.671  1.00  0.67           C  
ATOM    382  NZ  LYS A  24      21.827   2.124 -17.506  1.00  0.67           N  
ATOM    383  H   LYS A  24      20.051   8.441 -17.728  1.00  0.67           H  
ATOM    384  HA  LYS A  24      18.130   7.165 -15.910  1.00  0.67           H  
ATOM    385 1HB  LYS A  24      21.137   7.009 -16.060  1.00  0.67           H  
ATOM    386 2HB  LYS A  24      20.183   6.168 -14.851  1.00  0.67           H  
ATOM    387 1HG  LYS A  24      18.945   5.010 -16.708  1.00  0.67           H  
ATOM    388 2HG  LYS A  24      20.036   5.815 -17.850  1.00  0.67           H  
ATOM    389 1HD  LYS A  24      21.972   4.753 -16.759  1.00  0.67           H  
ATOM    390 2HD  LYS A  24      20.884   3.899 -15.644  1.00  0.67           H  
ATOM    391 1HE  LYS A  24      19.814   2.780 -17.582  1.00  0.67           H  
ATOM    392 2HE  LYS A  24      20.916   3.643 -18.663  1.00  0.67           H  
ATOM    393 1HZ  LYS A  24      21.686   1.423 -18.210  1.00  0.67           H  
ATOM    394 2HZ  LYS A  24      22.753   2.516 -17.598  1.00  0.67           H  
ATOM    395 3HZ  LYS A  24      21.740   1.671 -16.578  1.00  0.67           H  
ATOM    396  N   GLN A  25      19.856   9.762 -14.959  1.00  0.64           N  
ATOM    397  CA  GLN A  25      19.901  10.768 -13.914  1.00  0.64           C  
ATOM    398  C   GLN A  25      18.511  11.289 -13.607  1.00  0.64           C  
ATOM    399  O   GLN A  25      18.104  11.307 -12.446  1.00  0.64           O  
ATOM    400  CB  GLN A  25      20.810  11.928 -14.308  1.00  0.64           C  
ATOM    401  CG  GLN A  25      20.871  13.025 -13.282  1.00  0.64           C  
ATOM    402  CD  GLN A  25      21.871  14.099 -13.625  1.00  0.64           C  
ATOM    403  OE1 GLN A  25      21.953  14.595 -14.756  1.00  0.64           O  
ATOM    404  NE2 GLN A  25      22.650  14.479 -12.630  1.00  0.64           N  
ATOM    405  H   GLN A  25      20.395   9.927 -15.811  1.00  0.64           H  
ATOM    406  HA  GLN A  25      20.297  10.312 -13.010  1.00  0.64           H  
ATOM    407 1HB  GLN A  25      21.828  11.558 -14.463  1.00  0.64           H  
ATOM    408 2HB  GLN A  25      20.465  12.353 -15.237  1.00  0.64           H  
ATOM    409 1HG  GLN A  25      19.886  13.485 -13.205  1.00  0.64           H  
ATOM    410 2HG  GLN A  25      21.153  12.598 -12.333  1.00  0.64           H  
ATOM    411 1HE2 GLN A  25      23.354  15.195 -12.777  1.00  0.64           H  
ATOM    412 2HE2 GLN A  25      22.534  14.054 -11.703  1.00  0.64           H  
ATOM    413  N   ASP A  26      17.732  11.664 -14.633  1.00  0.63           N  
ATOM    414  CA  ASP A  26      16.396  12.158 -14.334  1.00  0.63           C  
ATOM    415  C   ASP A  26      15.571  11.107 -13.612  1.00  0.63           C  
ATOM    416  O   ASP A  26      14.891  11.419 -12.632  1.00  0.63           O  
ATOM    417  CB  ASP A  26      15.647  12.585 -15.607  1.00  0.63           C  
ATOM    418  CG  ASP A  26      16.112  13.916 -16.225  1.00  0.63           C  
ATOM    419  OD1 ASP A  26      16.823  14.652 -15.575  1.00  0.63           O  
ATOM    420  OD2 ASP A  26      15.711  14.200 -17.335  1.00  0.63           O  
ATOM    421  H   ASP A  26      18.070  11.643 -15.597  1.00  0.63           H  
ATOM    422  HA  ASP A  26      16.490  13.027 -13.682  1.00  0.63           H  
ATOM    423 1HB  ASP A  26      15.780  11.802 -16.364  1.00  0.63           H  
ATOM    424 2HB  ASP A  26      14.581  12.649 -15.394  1.00  0.63           H  
ATOM    425  N   ARG A  27      15.673   9.842 -14.035  1.00  0.62           N  
ATOM    426  CA  ARG A  27      14.893   8.812 -13.366  1.00  0.62           C  
ATOM    427  C   ARG A  27      15.335   8.663 -11.911  1.00  0.62           C  
ATOM    428  O   ARG A  27      14.504   8.564 -11.003  1.00  0.62           O  
ATOM    429  CB  ARG A  27      15.051   7.486 -14.101  1.00  0.62           C  
ATOM    430  CG  ARG A  27      14.374   7.419 -15.460  1.00  0.62           C  
ATOM    431  CD  ARG A  27      14.672   6.139 -16.171  1.00  0.62           C  
ATOM    432  NE  ARG A  27      14.027   6.080 -17.478  1.00  0.62           N  
ATOM    433  CZ  ARG A  27      14.266   5.137 -18.413  1.00  0.62           C  
ATOM    434  NH1 ARG A  27      15.138   4.186 -18.183  1.00  0.62           N  
ATOM    435  NH2 ARG A  27      13.620   5.171 -19.565  1.00  0.62           N  
ATOM    436  H   ARG A  27      16.253   9.604 -14.844  1.00  0.62           H  
ATOM    437  HA  ARG A  27      13.842   9.104 -13.385  1.00  0.62           H  
ATOM    438 1HB  ARG A  27      16.105   7.305 -14.273  1.00  0.62           H  
ATOM    439 2HB  ARG A  27      14.672   6.669 -13.485  1.00  0.62           H  
ATOM    440 1HG  ARG A  27      13.294   7.498 -15.332  1.00  0.62           H  
ATOM    441 2HG  ARG A  27      14.728   8.245 -16.078  1.00  0.62           H  
ATOM    442 1HD  ARG A  27      15.748   6.059 -16.321  1.00  0.62           H  
ATOM    443 2HD  ARG A  27      14.323   5.293 -15.574  1.00  0.62           H  
ATOM    444  HE  ARG A  27      13.346   6.795 -17.694  1.00  0.62           H  
ATOM    445 1HH1 ARG A  27      15.631   4.161 -17.305  1.00  0.62           H  
ATOM    446 2HH1 ARG A  27      15.316   3.475 -18.880  1.00  0.62           H  
ATOM    447 1HH2 ARG A  27      12.945   5.902 -19.747  1.00  0.62           H  
ATOM    448 2HH2 ARG A  27      13.800   4.464 -20.263  1.00  0.62           H  
ATOM    449  N   ALA A  28      16.646   8.698 -11.679  1.00  0.64           N  
ATOM    450  CA  ALA A  28      17.189   8.562 -10.339  1.00  0.64           C  
ATOM    451  C   ALA A  28      16.723   9.689  -9.434  1.00  0.64           C  
ATOM    452  O   ALA A  28      16.409   9.473  -8.258  1.00  0.64           O  
ATOM    453  CB  ALA A  28      18.681   8.534 -10.410  1.00  0.64           C  
ATOM    454  H   ALA A  28      17.291   8.797 -12.459  1.00  0.64           H  
ATOM    455  HA  ALA A  28      16.834   7.629  -9.925  1.00  0.64           H  
ATOM    456 1HB  ALA A  28      19.084   8.404  -9.418  1.00  0.64           H  
ATOM    457 2HB  ALA A  28      19.004   7.717 -11.042  1.00  0.64           H  
ATOM    458 3HB  ALA A  28      19.036   9.468 -10.830  1.00  0.64           H  
ATOM    459  N   VAL A  29      16.653  10.895  -9.984  1.00  0.66           N  
ATOM    460  CA  VAL A  29      16.204  12.034  -9.213  1.00  0.66           C  
ATOM    461  C   VAL A  29      14.740  11.873  -8.846  1.00  0.66           C  
ATOM    462  O   VAL A  29      14.370  12.103  -7.693  1.00  0.66           O  
ATOM    463  CB  VAL A  29      16.458  13.346  -9.952  1.00  0.66           C  
ATOM    464  CG1 VAL A  29      15.784  14.495  -9.193  1.00  0.66           C  
ATOM    465  CG2 VAL A  29      17.991  13.577 -10.040  1.00  0.66           C  
ATOM    466  H   VAL A  29      16.942  11.022 -10.957  1.00  0.66           H  
ATOM    467  HA  VAL A  29      16.786  12.067  -8.293  1.00  0.66           H  
ATOM    468  HB  VAL A  29      16.030  13.290 -10.958  1.00  0.66           H  
ATOM    469 1HG1 VAL A  29      15.963  15.432  -9.717  1.00  0.66           H  
ATOM    470 2HG1 VAL A  29      14.710  14.309  -9.139  1.00  0.66           H  
ATOM    471 3HG1 VAL A  29      16.193  14.557  -8.185  1.00  0.66           H  
ATOM    472 1HG2 VAL A  29      18.190  14.507 -10.570  1.00  0.66           H  
ATOM    473 2HG2 VAL A  29      18.409  13.632  -9.036  1.00  0.66           H  
ATOM    474 3HG2 VAL A  29      18.457  12.759 -10.571  1.00  0.66           H  
ATOM    475  N   GLU A  30      13.907  11.438  -9.796  1.00  0.71           N  
ATOM    476  CA  GLU A  30      12.498  11.252  -9.474  1.00  0.71           C  
ATOM    477  C   GLU A  30      12.343  10.226  -8.355  1.00  0.71           C  
ATOM    478  O   GLU A  30      11.477  10.370  -7.495  1.00  0.71           O  
ATOM    479  CB  GLU A  30      11.666  10.855 -10.700  1.00  0.71           C  
ATOM    480  CG  GLU A  30      11.458  11.990 -11.725  1.00  0.71           C  
ATOM    481  CD  GLU A  30      10.587  11.594 -12.924  1.00  0.71           C  
ATOM    482  OE1 GLU A  30      10.238  10.440 -13.044  1.00  0.71           O  
ATOM    483  OE2 GLU A  30      10.269  12.461 -13.707  1.00  0.71           O  
ATOM    484  H   GLU A  30      14.253  11.261 -10.743  1.00  0.71           H  
ATOM    485  HA  GLU A  30      12.108  12.198  -9.110  1.00  0.71           H  
ATOM    486 1HB  GLU A  30      12.167  10.034 -11.217  1.00  0.71           H  
ATOM    487 2HB  GLU A  30      10.691  10.497 -10.380  1.00  0.71           H  
ATOM    488 1HG  GLU A  30      10.994  12.835 -11.218  1.00  0.71           H  
ATOM    489 2HG  GLU A  30      12.434  12.313 -12.085  1.00  0.71           H  
ATOM    490  N   ILE A  31      13.207   9.207  -8.326  1.00  0.76           N  
ATOM    491  CA  ILE A  31      13.143   8.231  -7.244  1.00  0.76           C  
ATOM    492  C   ILE A  31      13.485   8.903  -5.909  1.00  0.76           C  
ATOM    493  O   ILE A  31      12.798   8.718  -4.908  1.00  0.76           O  
ATOM    494  CB  ILE A  31      14.141   7.090  -7.414  1.00  0.76           C  
ATOM    495  CG1 ILE A  31      13.821   6.234  -8.603  1.00  0.76           C  
ATOM    496  CG2 ILE A  31      14.066   6.272  -6.172  1.00  0.76           C  
ATOM    497  CD1 ILE A  31      14.940   5.296  -8.959  1.00  0.76           C  
ATOM    498  H   ILE A  31      13.885   9.101  -9.082  1.00  0.76           H  
ATOM    499  HA  ILE A  31      12.136   7.831  -7.190  1.00  0.76           H  
ATOM    500  HB  ILE A  31      15.145   7.482  -7.533  1.00  0.76           H  
ATOM    501 1HG1 ILE A  31      12.927   5.654  -8.398  1.00  0.76           H  
ATOM    502 2HG1 ILE A  31      13.626   6.876  -9.454  1.00  0.76           H  
ATOM    503 1HG2 ILE A  31      14.779   5.453  -6.232  1.00  0.76           H  
ATOM    504 2HG2 ILE A  31      14.287   6.894  -5.330  1.00  0.76           H  
ATOM    505 3HG2 ILE A  31      13.059   5.882  -6.062  1.00  0.76           H  
ATOM    506 1HD1 ILE A  31      14.654   4.737  -9.811  1.00  0.76           H  
ATOM    507 2HD1 ILE A  31      15.825   5.850  -9.184  1.00  0.76           H  
ATOM    508 3HD1 ILE A  31      15.142   4.634  -8.134  1.00  0.76           H  
ATOM    509  N   LEU A  32      14.540   9.714  -5.894  1.00  0.82           N  
ATOM    510  CA  LEU A  32      14.971  10.408  -4.680  1.00  0.82           C  
ATOM    511  C   LEU A  32      13.909  11.373  -4.139  1.00  0.82           C  
ATOM    512  O   LEU A  32      13.770  11.553  -2.923  1.00  0.82           O  
ATOM    513  CB  LEU A  32      16.303  11.111  -4.940  1.00  0.82           C  
ATOM    514  CG  LEU A  32      17.475  10.150  -5.091  1.00  0.82           C  
ATOM    515  CD1 LEU A  32      18.699  10.879  -5.552  1.00  0.82           C  
ATOM    516  CD2 LEU A  32      17.716   9.514  -3.751  1.00  0.82           C  
ATOM    517  H   LEU A  32      15.081   9.831  -6.753  1.00  0.82           H  
ATOM    518  HA  LEU A  32      15.156   9.661  -3.922  1.00  0.82           H  
ATOM    519 1HB  LEU A  32      16.217  11.689  -5.859  1.00  0.82           H  
ATOM    520 2HB  LEU A  32      16.515  11.790  -4.118  1.00  0.82           H  
ATOM    521  HG  LEU A  32      17.227   9.383  -5.827  1.00  0.82           H  
ATOM    522 1HD1 LEU A  32      19.523  10.176  -5.650  1.00  0.82           H  
ATOM    523 2HD1 LEU A  32      18.479  11.332  -6.513  1.00  0.82           H  
ATOM    524 3HD1 LEU A  32      18.964  11.652  -4.833  1.00  0.82           H  
ATOM    525 1HD2 LEU A  32      18.522   8.813  -3.823  1.00  0.82           H  
ATOM    526 2HD2 LEU A  32      17.965  10.282  -3.019  1.00  0.82           H  
ATOM    527 3HD2 LEU A  32      16.820   9.007  -3.443  1.00  0.82           H  
ATOM    528  N   LEU A  33      13.078  11.911  -5.022  1.00  0.87           N  
ATOM    529  CA  LEU A  33      12.022  12.831  -4.611  1.00  0.87           C  
ATOM    530  C   LEU A  33      10.873  12.113  -3.873  1.00  0.87           C  
ATOM    531  O   LEU A  33       9.977  12.764  -3.330  1.00  0.87           O  
ATOM    532  CB  LEU A  33      11.486  13.589  -5.831  1.00  0.87           C  
ATOM    533  CG  LEU A  33      12.494  14.557  -6.498  1.00  0.87           C  
ATOM    534  CD1 LEU A  33      11.888  15.139  -7.763  1.00  0.87           C  
ATOM    535  CD2 LEU A  33      12.869  15.643  -5.521  1.00  0.87           C  
ATOM    536  H   LEU A  33      13.236  11.736  -6.016  1.00  0.87           H  
ATOM    537  HA  LEU A  33      12.458  13.557  -3.929  1.00  0.87           H  
ATOM    538 1HB  LEU A  33      11.184  12.857  -6.582  1.00  0.87           H  
ATOM    539 2HB  LEU A  33      10.610  14.161  -5.533  1.00  0.87           H  
ATOM    540  HG  LEU A  33      13.380  14.021  -6.769  1.00  0.87           H  
ATOM    541 1HD1 LEU A  33      12.607  15.808  -8.234  1.00  0.87           H  
ATOM    542 2HD1 LEU A  33      11.640  14.337  -8.449  1.00  0.87           H  
ATOM    543 3HD1 LEU A  33      10.987  15.691  -7.511  1.00  0.87           H  
ATOM    544 1HD2 LEU A  33      13.588  16.317  -5.988  1.00  0.87           H  
ATOM    545 2HD2 LEU A  33      11.978  16.201  -5.237  1.00  0.87           H  
ATOM    546 3HD2 LEU A  33      13.316  15.192  -4.634  1.00  0.87           H  
ATOM    547  N   LYS A  34      10.917  10.773  -3.819  1.00  0.90           N  
ATOM    548  CA  LYS A  34       9.932   9.955  -3.114  1.00  0.90           C  
ATOM    549  C   LYS A  34      10.332   9.763  -1.643  1.00  0.90           C  
ATOM    550  O   LYS A  34       9.628   9.096  -0.884  1.00  0.90           O  
ATOM    551  CB  LYS A  34       9.803   8.580  -3.784  1.00  0.90           C  
ATOM    552  CG  LYS A  34       9.266   8.642  -5.212  1.00  0.90           C  
ATOM    553  CD  LYS A  34       9.189   7.265  -5.878  1.00  0.90           C  
ATOM    554  CE  LYS A  34       8.616   7.386  -7.289  1.00  0.90           C  
ATOM    555  NZ  LYS A  34       8.504   6.062  -7.977  1.00  0.90           N  
ATOM    556  H   LYS A  34      11.672  10.274  -4.291  1.00  0.90           H  
ATOM    557  HA  LYS A  34       8.969  10.464  -3.143  1.00  0.90           H  
ATOM    558 1HB  LYS A  34      10.762   8.078  -3.792  1.00  0.90           H  
ATOM    559 2HB  LYS A  34       9.129   7.962  -3.199  1.00  0.90           H  
ATOM    560 1HG  LYS A  34       8.279   9.099  -5.209  1.00  0.90           H  
ATOM    561 2HG  LYS A  34       9.931   9.272  -5.801  1.00  0.90           H  
ATOM    562 1HD  LYS A  34      10.195   6.843  -5.934  1.00  0.90           H  
ATOM    563 2HD  LYS A  34       8.573   6.595  -5.304  1.00  0.90           H  
ATOM    564 1HE  LYS A  34       7.627   7.839  -7.231  1.00  0.90           H  
ATOM    565 2HE  LYS A  34       9.269   8.037  -7.877  1.00  0.90           H  
ATOM    566 1HZ  LYS A  34       8.122   6.196  -8.905  1.00  0.90           H  
ATOM    567 2HZ  LYS A  34       9.417   5.639  -8.049  1.00  0.90           H  
ATOM    568 3HZ  LYS A  34       7.892   5.456  -7.448  1.00  0.90           H  
ATOM    569  N   LYS A  35      11.483  10.333  -1.256  1.00  0.92           N  
ATOM    570  CA  LYS A  35      12.075  10.219   0.082  1.00  0.92           C  
ATOM    571  C   LYS A  35      12.394   8.769   0.493  1.00  0.92           C  
ATOM    572  O   LYS A  35      11.897   8.297   1.517  1.00  0.92           O  
ATOM    573  CB  LYS A  35      11.144  10.836   1.129  1.00  0.92           C  
ATOM    574  CG  LYS A  35      10.863  12.317   0.917  1.00  0.92           C  
ATOM    575  CD  LYS A  35       9.951  12.863   2.006  1.00  0.92           C  
ATOM    576  CE  LYS A  35       9.613  14.328   1.773  1.00  0.92           C  
ATOM    577  NZ  LYS A  35       8.679  14.849   2.809  1.00  0.92           N  
ATOM    578  H   LYS A  35      12.016  10.871  -1.942  1.00  0.92           H  
ATOM    579  HA  LYS A  35      13.007  10.788   0.091  1.00  0.92           H  
ATOM    580 1HB  LYS A  35      10.195  10.308   1.161  1.00  0.92           H  
ATOM    581 2HB  LYS A  35      11.601  10.730   2.115  1.00  0.92           H  
ATOM    582 1HG  LYS A  35      11.806  12.866   0.927  1.00  0.92           H  
ATOM    583 2HG  LYS A  35      10.389  12.464  -0.057  1.00  0.92           H  
ATOM    584 1HD  LYS A  35       9.026  12.283   2.029  1.00  0.92           H  
ATOM    585 2HD  LYS A  35      10.444  12.765   2.974  1.00  0.92           H  
ATOM    586 1HE  LYS A  35      10.530  14.915   1.795  1.00  0.92           H  
ATOM    587 2HE  LYS A  35       9.148  14.434   0.792  1.00  0.92           H  
ATOM    588 1HZ  LYS A  35       8.475  15.821   2.624  1.00  0.92           H  
ATOM    589 2HZ  LYS A  35       7.822  14.315   2.787  1.00  0.92           H  
ATOM    590 3HZ  LYS A  35       9.106  14.764   3.721  1.00  0.92           H  
ATOM    591  N   PRO A  36      13.208   8.044  -0.295  1.00  0.92           N  
ATOM    592  CA  PRO A  36      13.653   6.679  -0.095  1.00  0.92           C  
ATOM    593  C   PRO A  36      14.722   6.502   0.975  1.00  0.92           C  
ATOM    594  O   PRO A  36      15.427   7.446   1.340  1.00  0.92           O  
ATOM    595  CB  PRO A  36      14.215   6.333  -1.446  1.00  0.92           C  
ATOM    596  CG  PRO A  36      14.708   7.622  -1.970  1.00  0.92           C  
ATOM    597  CD  PRO A  36      13.753   8.633  -1.521  1.00  0.92           C  
ATOM    598  HA  PRO A  36      12.771   6.063   0.135  1.00  0.92           H  
ATOM    599 1HB  PRO A  36      15.012   5.585  -1.318  1.00  0.92           H  
ATOM    600 2HB  PRO A  36      13.440   5.871  -2.074  1.00  0.92           H  
ATOM    601 1HG  PRO A  36      15.728   7.815  -1.623  1.00  0.92           H  
ATOM    602 2HG  PRO A  36      14.721   7.576  -3.048  1.00  0.92           H  
ATOM    603 1HD  PRO A  36      14.273   9.579  -1.333  1.00  0.92           H  
ATOM    604 2HD  PRO A  36      13.013   8.693  -2.322  1.00  0.92           H  
ATOM    605  N   PHE A  37      14.884   5.260   1.416  1.00  0.90           N  
ATOM    606  CA  PHE A  37      15.914   4.887   2.372  1.00  0.90           C  
ATOM    607  C   PHE A  37      17.183   4.348   1.698  1.00  0.90           C  
ATOM    608  O   PHE A  37      17.184   3.324   1.016  1.00  0.90           O  
ATOM    609  CB  PHE A  37      15.359   3.843   3.343  1.00  0.90           C  
ATOM    610  CG  PHE A  37      16.286   3.434   4.453  1.00  0.90           C  
ATOM    611  CD1 PHE A  37      16.141   3.989   5.710  1.00  0.90           C  
ATOM    612  CD2 PHE A  37      17.301   2.506   4.258  1.00  0.90           C  
ATOM    613  CE1 PHE A  37      16.973   3.632   6.732  1.00  0.90           C  
ATOM    614  CE2 PHE A  37      18.137   2.165   5.304  1.00  0.90           C  
ATOM    615  CZ  PHE A  37      17.969   2.731   6.524  1.00  0.90           C  
ATOM    616  H   PHE A  37      14.257   4.547   1.064  1.00  0.90           H  
ATOM    617  HA  PHE A  37      16.184   5.776   2.942  1.00  0.90           H  
ATOM    618 1HB  PHE A  37      14.445   4.227   3.795  1.00  0.90           H  
ATOM    619 2HB  PHE A  37      15.084   2.947   2.785  1.00  0.90           H  
ATOM    620  HD1 PHE A  37      15.351   4.721   5.885  1.00  0.90           H  
ATOM    621  HD2 PHE A  37      17.438   2.053   3.274  1.00  0.90           H  
ATOM    622  HE1 PHE A  37      16.848   4.076   7.722  1.00  0.90           H  
ATOM    623  HE2 PHE A  37      18.928   1.451   5.172  1.00  0.90           H  
ATOM    624  HZ  PHE A  37      18.625   2.466   7.341  1.00  0.90           H  
ATOM    625  N   VAL A  38      18.261   5.060   1.908  1.00  0.88           N  
ATOM    626  CA  VAL A  38      19.586   4.736   1.393  1.00  0.88           C  
ATOM    627  C   VAL A  38      20.374   4.041   2.499  1.00  0.88           C  
ATOM    628  O   VAL A  38      20.500   4.576   3.576  1.00  0.88           O  
ATOM    629  CB  VAL A  38      20.270   6.046   0.982  1.00  0.88           C  
ATOM    630  CG1 VAL A  38      21.633   5.780   0.568  1.00  0.88           C  
ATOM    631  CG2 VAL A  38      19.478   6.685  -0.170  1.00  0.88           C  
ATOM    632  H   VAL A  38      18.160   5.893   2.469  1.00  0.88           H  
ATOM    633  HA  VAL A  38      19.496   4.070   0.534  1.00  0.88           H  
ATOM    634  HB  VAL A  38      20.309   6.717   1.835  1.00  0.88           H  
ATOM    635 1HG1 VAL A  38      22.117   6.711   0.304  1.00  0.88           H  
ATOM    636 2HG1 VAL A  38      22.175   5.314   1.378  1.00  0.88           H  
ATOM    637 3HG1 VAL A  38      21.598   5.117  -0.274  1.00  0.88           H  
ATOM    638 1HG2 VAL A  38      19.943   7.610  -0.471  1.00  0.88           H  
ATOM    639 2HG2 VAL A  38      19.465   5.999  -1.013  1.00  0.88           H  
ATOM    640 3HG2 VAL A  38      18.454   6.886   0.152  1.00  0.88           H  
ATOM    641  N   THR A  39      20.928   2.875   2.296  1.00  0.86           N  
ATOM    642  CA  THR A  39      21.531   2.305   3.495  1.00  0.86           C  
ATOM    643  C   THR A  39      22.833   3.003   3.808  1.00  0.86           C  
ATOM    644  O   THR A  39      23.418   3.615   2.920  1.00  0.86           O  
ATOM    645  CB  THR A  39      21.777   0.822   3.298  1.00  0.86           C  
ATOM    646  OG1 THR A  39      22.788   0.597   2.312  1.00  0.86           O  
ATOM    647  CG2 THR A  39      20.477   0.243   2.750  1.00  0.86           C  
ATOM    648  H   THR A  39      20.885   2.396   1.407  1.00  0.86           H  
ATOM    649  HA  THR A  39      20.860   2.447   4.341  1.00  0.86           H  
ATOM    650  HB  THR A  39      22.053   0.355   4.227  1.00  0.86           H  
ATOM    651  HG1 THR A  39      22.851  -0.356   2.155  1.00  0.86           H  
ATOM    652 1HG2 THR A  39      20.589  -0.790   2.585  1.00  0.86           H  
ATOM    653 2HG2 THR A  39      19.679   0.396   3.446  1.00  0.86           H  
ATOM    654 3HG2 THR A  39      20.226   0.732   1.809  1.00  0.86           H  
ATOM    655  N   GLN A  40      23.353   2.835   5.028  1.00  0.85           N  
ATOM    656  CA  GLN A  40      24.626   3.472   5.366  1.00  0.85           C  
ATOM    657  C   GLN A  40      25.726   2.930   4.471  1.00  0.85           C  
ATOM    658  O   GLN A  40      26.573   3.682   3.993  1.00  0.85           O  
ATOM    659  CB  GLN A  40      24.967   3.263   6.842  1.00  0.85           C  
ATOM    660  CG  GLN A  40      24.066   4.042   7.794  1.00  0.85           C  
ATOM    661  CD  GLN A  40      24.375   3.775   9.262  1.00  0.85           C  
ATOM    662  OE1 GLN A  40      23.579   3.169   9.992  1.00  0.85           O  
ATOM    663  NE2 GLN A  40      25.538   4.229   9.716  1.00  0.85           N  
ATOM    664  H   GLN A  40      22.845   2.307   5.722  1.00  0.85           H  
ATOM    665  HA  GLN A  40      24.539   4.544   5.185  1.00  0.85           H  
ATOM    666 1HB  GLN A  40      24.890   2.205   7.088  1.00  0.85           H  
ATOM    667 2HB  GLN A  40      25.997   3.567   7.023  1.00  0.85           H  
ATOM    668 1HG  GLN A  40      24.190   5.098   7.611  1.00  0.85           H  
ATOM    669 2HG  GLN A  40      23.028   3.755   7.605  1.00  0.85           H  
ATOM    670 1HE2 GLN A  40      25.789   4.081  10.675  1.00  0.85           H  
ATOM    671 2HE2 GLN A  40      26.172   4.705   9.107  1.00  0.85           H  
ATOM    672  N   LEU A  41      25.651   1.639   4.155  1.00  0.84           N  
ATOM    673  CA  LEU A  41      26.607   1.042   3.241  1.00  0.84           C  
ATOM    674  C   LEU A  41      26.589   1.787   1.929  1.00  0.84           C  
ATOM    675  O   LEU A  41      27.637   2.202   1.432  1.00  0.84           O  
ATOM    676  CB  LEU A  41      26.248  -0.407   2.947  1.00  0.84           C  
ATOM    677  CG  LEU A  41      27.105  -1.055   1.871  1.00  0.84           C  
ATOM    678  CD1 LEU A  41      28.539  -1.138   2.331  1.00  0.84           C  
ATOM    679  CD2 LEU A  41      26.549  -2.384   1.543  1.00  0.84           C  
ATOM    680  H   LEU A  41      24.921   1.072   4.562  1.00  0.84           H  
ATOM    681  HA  LEU A  41      27.604   1.105   3.674  1.00  0.84           H  
ATOM    682 1HB  LEU A  41      26.357  -0.988   3.861  1.00  0.84           H  
ATOM    683 2HB  LEU A  41      25.210  -0.458   2.629  1.00  0.84           H  
ATOM    684  HG  LEU A  41      27.085  -0.434   0.969  1.00  0.84           H  
ATOM    685 1HD1 LEU A  41      29.143  -1.589   1.537  1.00  0.84           H  
ATOM    686 2HD1 LEU A  41      28.909  -0.135   2.544  1.00  0.84           H  
ATOM    687 3HD1 LEU A  41      28.600  -1.750   3.229  1.00  0.84           H  
ATOM    688 1HD2 LEU A  41      27.158  -2.827   0.766  1.00  0.84           H  
ATOM    689 2HD2 LEU A  41      26.579  -2.986   2.425  1.00  0.84           H  
ATOM    690 3HD2 LEU A  41      25.521  -2.288   1.195  1.00  0.84           H  
ATOM    691  N   VAL A  42      25.389   1.984   1.387  1.00  0.83           N  
ATOM    692  CA  VAL A  42      25.226   2.689   0.131  1.00  0.83           C  
ATOM    693  C   VAL A  42      25.757   4.100   0.198  1.00  0.83           C  
ATOM    694  O   VAL A  42      26.395   4.569  -0.744  1.00  0.83           O  
ATOM    695  CB  VAL A  42      23.770   2.707  -0.297  1.00  0.83           C  
ATOM    696  CG1 VAL A  42      23.612   3.614  -1.405  1.00  0.83           C  
ATOM    697  CG2 VAL A  42      23.377   1.366  -0.731  1.00  0.83           C  
ATOM    698  H   VAL A  42      24.552   1.634   1.855  1.00  0.83           H  
ATOM    699  HA  VAL A  42      25.791   2.146  -0.630  1.00  0.83           H  
ATOM    700  HB  VAL A  42      23.152   3.033   0.524  1.00  0.83           H  
ATOM    701 1HG1 VAL A  42      22.573   3.627  -1.744  1.00  0.83           H  
ATOM    702 2HG1 VAL A  42      23.915   4.600  -1.084  1.00  0.83           H  
ATOM    703 3HG1 VAL A  42      24.245   3.275  -2.171  1.00  0.83           H  
ATOM    704 1HG2 VAL A  42      22.332   1.373  -1.033  1.00  0.83           H  
ATOM    705 2HG2 VAL A  42      24.000   1.057  -1.567  1.00  0.83           H  
ATOM    706 3HG2 VAL A  42      23.523   0.703   0.075  1.00  0.83           H  
ATOM    707  N   VAL A  43      25.523   4.787   1.308  1.00  0.82           N  
ATOM    708  CA  VAL A  43      26.040   6.135   1.429  1.00  0.82           C  
ATOM    709  C   VAL A  43      27.548   6.107   1.289  1.00  0.82           C  
ATOM    710  O   VAL A  43      28.135   6.911   0.566  1.00  0.82           O  
ATOM    711  CB  VAL A  43      25.735   6.741   2.810  1.00  0.82           C  
ATOM    712  CG1 VAL A  43      26.474   8.070   2.959  1.00  0.82           C  
ATOM    713  CG2 VAL A  43      24.250   6.910   2.972  1.00  0.82           C  
ATOM    714  H   VAL A  43      24.970   4.366   2.056  1.00  0.82           H  
ATOM    715  HA  VAL A  43      25.609   6.754   0.642  1.00  0.82           H  
ATOM    716  HB  VAL A  43      26.111   6.084   3.589  1.00  0.82           H  
ATOM    717 1HG1 VAL A  43      26.276   8.489   3.937  1.00  0.82           H  
ATOM    718 2HG1 VAL A  43      27.547   7.906   2.850  1.00  0.82           H  
ATOM    719 3HG1 VAL A  43      26.137   8.765   2.198  1.00  0.82           H  
ATOM    720 1HG2 VAL A  43      24.025   7.343   3.944  1.00  0.82           H  
ATOM    721 2HG2 VAL A  43      23.901   7.543   2.201  1.00  0.82           H  
ATOM    722 3HG2 VAL A  43      23.770   5.960   2.892  1.00  0.82           H  
ATOM    723  N   PHE A  44      28.193   5.168   1.960  1.00  0.80           N  
ATOM    724  CA  PHE A  44      29.634   5.135   1.900  1.00  0.80           C  
ATOM    725  C   PHE A  44      30.150   4.675   0.532  1.00  0.80           C  
ATOM    726  O   PHE A  44      31.121   5.245   0.024  1.00  0.80           O  
ATOM    727  CB  PHE A  44      30.155   4.309   3.061  1.00  0.80           C  
ATOM    728  CG  PHE A  44      29.814   5.033   4.356  1.00  0.80           C  
ATOM    729  CD1 PHE A  44      29.111   4.403   5.370  1.00  0.80           C  
ATOM    730  CD2 PHE A  44      30.128   6.384   4.515  1.00  0.80           C  
ATOM    731  CE1 PHE A  44      28.750   5.088   6.518  1.00  0.80           C  
ATOM    732  CE2 PHE A  44      29.763   7.068   5.661  1.00  0.80           C  
ATOM    733  CZ  PHE A  44      29.076   6.416   6.662  1.00  0.80           C  
ATOM    734  H   PHE A  44      27.674   4.503   2.540  1.00  0.80           H  
ATOM    735  HA  PHE A  44      29.992   6.154   2.055  1.00  0.80           H  
ATOM    736 1HB  PHE A  44      29.672   3.326   3.065  1.00  0.80           H  
ATOM    737 2HB  PHE A  44      31.230   4.175   2.991  1.00  0.80           H  
ATOM    738  HD1 PHE A  44      28.837   3.353   5.251  1.00  0.80           H  
ATOM    739  HD2 PHE A  44      30.660   6.907   3.719  1.00  0.80           H  
ATOM    740  HE1 PHE A  44      28.202   4.575   7.302  1.00  0.80           H  
ATOM    741  HE2 PHE A  44      30.016   8.121   5.771  1.00  0.80           H  
ATOM    742  HZ  PHE A  44      28.787   6.952   7.563  1.00  0.80           H  
ATOM    743  N   GLU A  45      29.494   3.689  -0.103  1.00  0.78           N  
ATOM    744  CA  GLU A  45      29.950   3.265  -1.431  1.00  0.78           C  
ATOM    745  C   GLU A  45      29.788   4.410  -2.427  1.00  0.78           C  
ATOM    746  O   GLU A  45      30.663   4.656  -3.256  1.00  0.78           O  
ATOM    747  CB  GLU A  45      29.190   2.042  -1.945  1.00  0.78           C  
ATOM    748  CG  GLU A  45      29.488   0.737  -1.243  1.00  0.78           C  
ATOM    749  CD  GLU A  45      28.748  -0.445  -1.852  1.00  0.78           C  
ATOM    750  OE1 GLU A  45      27.848  -0.242  -2.662  1.00  0.78           O  
ATOM    751  OE2 GLU A  45      29.111  -1.558  -1.517  1.00  0.78           O  
ATOM    752  H   GLU A  45      28.701   3.234   0.347  1.00  0.78           H  
ATOM    753  HA  GLU A  45      31.007   3.013  -1.370  1.00  0.78           H  
ATOM    754 1HB  GLU A  45      28.119   2.229  -1.841  1.00  0.78           H  
ATOM    755 2HB  GLU A  45      29.394   1.908  -3.006  1.00  0.78           H  
ATOM    756 1HG  GLU A  45      30.559   0.546  -1.285  1.00  0.78           H  
ATOM    757 2HG  GLU A  45      29.205   0.834  -0.196  1.00  0.78           H  
ATOM    758  N   PHE A  46      28.691   5.151  -2.296  1.00  0.77           N  
ATOM    759  CA  PHE A  46      28.400   6.309  -3.125  1.00  0.77           C  
ATOM    760  C   PHE A  46      29.519   7.306  -3.036  1.00  0.77           C  
ATOM    761  O   PHE A  46      30.062   7.726  -4.060  1.00  0.77           O  
ATOM    762  CB  PHE A  46      27.079   6.904  -2.668  1.00  0.77           C  
ATOM    763  CG  PHE A  46      26.696   8.228  -3.177  1.00  0.77           C  
ATOM    764  CD1 PHE A  46      26.275   8.437  -4.463  1.00  0.77           C  
ATOM    765  CD2 PHE A  46      26.686   9.282  -2.293  1.00  0.77           C  
ATOM    766  CE1 PHE A  46      25.868   9.691  -4.861  1.00  0.77           C  
ATOM    767  CE2 PHE A  46      26.275  10.519  -2.678  1.00  0.77           C  
ATOM    768  CZ  PHE A  46      25.865  10.728  -3.950  1.00  0.77           C  
ATOM    769  H   PHE A  46      27.999   4.892  -1.595  1.00  0.77           H  
ATOM    770  HA  PHE A  46      28.306   5.981  -4.159  1.00  0.77           H  
ATOM    771 1HB  PHE A  46      26.284   6.210  -2.927  1.00  0.77           H  
ATOM    772 2HB  PHE A  46      27.080   6.965  -1.599  1.00  0.77           H  
ATOM    773  HD1 PHE A  46      26.261   7.605  -5.161  1.00  0.77           H  
ATOM    774  HD2 PHE A  46      27.006   9.105  -1.261  1.00  0.77           H  
ATOM    775  HE1 PHE A  46      25.538   9.855  -5.886  1.00  0.77           H  
ATOM    776  HE2 PHE A  46      26.271  11.330  -1.968  1.00  0.77           H  
ATOM    777  HZ  PHE A  46      25.549  11.717  -4.241  1.00  0.77           H  
ATOM    778  N   ILE A  47      29.910   7.645  -1.817  1.00  0.75           N  
ATOM    779  CA  ILE A  47      30.982   8.592  -1.639  1.00  0.75           C  
ATOM    780  C   ILE A  47      32.307   8.091  -2.187  1.00  0.75           C  
ATOM    781  O   ILE A  47      33.025   8.846  -2.850  1.00  0.75           O  
ATOM    782  CB  ILE A  47      31.150   8.930  -0.165  1.00  0.75           C  
ATOM    783  CG1 ILE A  47      29.870   9.694   0.339  1.00  0.75           C  
ATOM    784  CG2 ILE A  47      32.469   9.621   0.047  1.00  0.75           C  
ATOM    785  CD1 ILE A  47      29.504  10.988  -0.385  1.00  0.75           C  
ATOM    786  H   ILE A  47      29.426   7.261  -1.002  1.00  0.75           H  
ATOM    787  HA  ILE A  47      30.719   9.503  -2.170  1.00  0.75           H  
ATOM    788  HB  ILE A  47      31.165   7.999   0.407  1.00  0.75           H  
ATOM    789 1HG1 ILE A  47      29.030   9.039   0.238  1.00  0.75           H  
ATOM    790 2HG1 ILE A  47      30.008   9.904   1.388  1.00  0.75           H  
ATOM    791 1HG2 ILE A  47      32.604   9.840   1.106  1.00  0.75           H  
ATOM    792 2HG2 ILE A  47      33.281   8.979  -0.293  1.00  0.75           H  
ATOM    793 3HG2 ILE A  47      32.493  10.504  -0.512  1.00  0.75           H  
ATOM    794 1HD1 ILE A  47      28.598  11.395   0.062  1.00  0.75           H  
ATOM    795 2HD1 ILE A  47      30.285  11.708  -0.299  1.00  0.75           H  
ATOM    796 3HD1 ILE A  47      29.327  10.773  -1.428  1.00  0.75           H  
ATOM    797  N   LYS A  48      32.632   6.815  -1.970  1.00  0.74           N  
ATOM    798  CA  LYS A  48      33.894   6.305  -2.493  1.00  0.74           C  
ATOM    799  C   LYS A  48      33.913   6.395  -4.010  1.00  0.74           C  
ATOM    800  O   LYS A  48      34.925   6.766  -4.614  1.00  0.74           O  
ATOM    801  CB  LYS A  48      34.113   4.862  -2.053  1.00  0.74           C  
ATOM    802  CG  LYS A  48      34.426   4.701  -0.569  1.00  0.74           C  
ATOM    803  CD  LYS A  48      34.582   3.235  -0.192  1.00  0.74           C  
ATOM    804  CE  LYS A  48      34.860   3.074   1.296  1.00  0.74           C  
ATOM    805  NZ  LYS A  48      34.987   1.641   1.688  1.00  0.74           N  
ATOM    806  H   LYS A  48      32.019   6.210  -1.417  1.00  0.74           H  
ATOM    807  HA  LYS A  48      34.706   6.924  -2.107  1.00  0.74           H  
ATOM    808 1HB  LYS A  48      33.210   4.286  -2.266  1.00  0.74           H  
ATOM    809 2HB  LYS A  48      34.926   4.425  -2.628  1.00  0.74           H  
ATOM    810 1HG  LYS A  48      35.350   5.230  -0.338  1.00  0.74           H  
ATOM    811 2HG  LYS A  48      33.624   5.140   0.020  1.00  0.74           H  
ATOM    812 1HD  LYS A  48      33.662   2.702  -0.439  1.00  0.74           H  
ATOM    813 2HD  LYS A  48      35.401   2.797  -0.762  1.00  0.74           H  
ATOM    814 1HE  LYS A  48      35.785   3.593   1.545  1.00  0.74           H  
ATOM    815 2HE  LYS A  48      34.040   3.523   1.859  1.00  0.74           H  
ATOM    816 1HZ  LYS A  48      35.169   1.577   2.680  1.00  0.74           H  
ATOM    817 2HZ  LYS A  48      34.129   1.155   1.471  1.00  0.74           H  
ATOM    818 3HZ  LYS A  48      35.750   1.218   1.180  1.00  0.74           H  
ATOM    819  N   VAL A  49      32.787   6.092  -4.637  1.00  0.74           N  
ATOM    820  CA  VAL A  49      32.735   6.178  -6.074  1.00  0.74           C  
ATOM    821  C   VAL A  49      32.816   7.610  -6.553  1.00  0.74           C  
ATOM    822  O   VAL A  49      33.541   7.883  -7.514  1.00  0.74           O  
ATOM    823  CB  VAL A  49      31.499   5.525  -6.648  1.00  0.74           C  
ATOM    824  CG1 VAL A  49      31.453   5.834  -8.103  1.00  0.74           C  
ATOM    825  CG2 VAL A  49      31.556   4.020  -6.432  1.00  0.74           C  
ATOM    826  H   VAL A  49      31.969   5.776  -4.113  1.00  0.74           H  
ATOM    827  HA  VAL A  49      33.593   5.638  -6.471  1.00  0.74           H  
ATOM    828  HB  VAL A  49      30.627   5.923  -6.162  1.00  0.74           H  
ATOM    829 1HG1 VAL A  49      30.597   5.389  -8.541  1.00  0.74           H  
ATOM    830 2HG1 VAL A  49      31.411   6.914  -8.232  1.00  0.74           H  
ATOM    831 3HG1 VAL A  49      32.345   5.439  -8.580  1.00  0.74           H  
ATOM    832 1HG2 VAL A  49      30.668   3.555  -6.851  1.00  0.74           H  
ATOM    833 2HG2 VAL A  49      32.440   3.618  -6.921  1.00  0.74           H  
ATOM    834 3HG2 VAL A  49      31.604   3.805  -5.368  1.00  0.74           H  
ATOM    835  N   LEU A  50      32.104   8.536  -5.900  1.00  0.74           N  
ATOM    836  CA  LEU A  50      32.167   9.911  -6.356  1.00  0.74           C  
ATOM    837  C   LEU A  50      33.582  10.437  -6.264  1.00  0.74           C  
ATOM    838  O   LEU A  50      34.040  11.117  -7.177  1.00  0.74           O  
ATOM    839  CB  LEU A  50      31.297  10.844  -5.517  1.00  0.74           C  
ATOM    840  CG  LEU A  50      29.809  10.708  -5.617  1.00  0.74           C  
ATOM    841  CD1 LEU A  50      29.242  11.618  -4.619  1.00  0.74           C  
ATOM    842  CD2 LEU A  50      29.325  11.052  -7.010  1.00  0.74           C  
ATOM    843  H   LEU A  50      31.510   8.274  -5.112  1.00  0.74           H  
ATOM    844  HA  LEU A  50      31.841   9.942  -7.391  1.00  0.74           H  
ATOM    845 1HB  LEU A  50      31.571  10.715  -4.466  1.00  0.74           H  
ATOM    846 2HB  LEU A  50      31.527  11.857  -5.805  1.00  0.74           H  
ATOM    847  HG  LEU A  50      29.504   9.696  -5.377  1.00  0.74           H  
ATOM    848 1HD1 LEU A  50      28.200  11.559  -4.658  1.00  0.74           H  
ATOM    849 2HD1 LEU A  50      29.596  11.344  -3.635  1.00  0.74           H  
ATOM    850 3HD1 LEU A  50      29.546  12.627  -4.847  1.00  0.74           H  
ATOM    851 1HD2 LEU A  50      28.236  10.963  -7.047  1.00  0.74           H  
ATOM    852 2HD2 LEU A  50      29.616  12.075  -7.260  1.00  0.74           H  
ATOM    853 3HD2 LEU A  50      29.768  10.362  -7.723  1.00  0.74           H  
ATOM    854  N   GLU A  51      34.304  10.100  -5.190  1.00  0.76           N  
ATOM    855  CA  GLU A  51      35.681  10.570  -5.073  1.00  0.76           C  
ATOM    856  C   GLU A  51      36.576   9.982  -6.171  1.00  0.76           C  
ATOM    857  O   GLU A  51      37.491  10.650  -6.657  1.00  0.76           O  
ATOM    858  CB  GLU A  51      36.259  10.288  -3.678  1.00  0.76           C  
ATOM    859  CG  GLU A  51      35.677  11.172  -2.555  1.00  0.76           C  
ATOM    860  CD  GLU A  51      36.322  10.930  -1.188  1.00  0.76           C  
ATOM    861  OE1 GLU A  51      36.838   9.862  -0.966  1.00  0.76           O  
ATOM    862  OE2 GLU A  51      36.354  11.852  -0.390  1.00  0.76           O  
ATOM    863  H   GLU A  51      33.890   9.536  -4.444  1.00  0.76           H  
ATOM    864  HA  GLU A  51      35.676  11.652  -5.206  1.00  0.76           H  
ATOM    865 1HB  GLU A  51      36.060   9.245  -3.415  1.00  0.76           H  
ATOM    866 2HB  GLU A  51      37.339  10.422  -3.697  1.00  0.76           H  
ATOM    867 1HG  GLU A  51      35.807  12.218  -2.830  1.00  0.76           H  
ATOM    868 2HG  GLU A  51      34.606  10.977  -2.482  1.00  0.76           H  
ATOM    869  N   ARG A  52      36.327   8.731  -6.564  1.00  0.79           N  
ATOM    870  CA  ARG A  52      37.104   8.106  -7.627  1.00  0.79           C  
ATOM    871  C   ARG A  52      36.762   8.647  -9.027  1.00  0.79           C  
ATOM    872  O   ARG A  52      37.641   8.756  -9.885  1.00  0.79           O  
ATOM    873  CB  ARG A  52      36.881   6.607  -7.606  1.00  0.79           C  
ATOM    874  CG  ARG A  52      37.496   5.883  -6.416  1.00  0.79           C  
ATOM    875  CD  ARG A  52      37.085   4.458  -6.378  1.00  0.79           C  
ATOM    876  NE  ARG A  52      37.666   3.749  -5.249  1.00  0.79           N  
ATOM    877  CZ  ARG A  52      37.348   2.489  -4.891  1.00  0.79           C  
ATOM    878  NH1 ARG A  52      36.450   1.815  -5.579  1.00  0.79           N  
ATOM    879  NH2 ARG A  52      37.939   1.927  -3.851  1.00  0.79           N  
ATOM    880  H   ARG A  52      35.594   8.191  -6.100  1.00  0.79           H  
ATOM    881  HA  ARG A  52      38.158   8.302  -7.432  1.00  0.79           H  
ATOM    882 1HB  ARG A  52      35.809   6.409  -7.588  1.00  0.79           H  
ATOM    883 2HB  ARG A  52      37.281   6.165  -8.516  1.00  0.79           H  
ATOM    884 1HG  ARG A  52      38.581   5.923  -6.495  1.00  0.79           H  
ATOM    885 2HG  ARG A  52      37.188   6.365  -5.492  1.00  0.79           H  
ATOM    886 1HD  ARG A  52      35.998   4.408  -6.288  1.00  0.79           H  
ATOM    887 2HD  ARG A  52      37.399   3.961  -7.294  1.00  0.79           H  
ATOM    888  HE  ARG A  52      38.361   4.234  -4.697  1.00  0.79           H  
ATOM    889 1HH1 ARG A  52      35.998   2.244  -6.374  1.00  0.79           H  
ATOM    890 2HH1 ARG A  52      36.214   0.870  -5.312  1.00  0.79           H  
ATOM    891 1HH2 ARG A  52      38.629   2.443  -3.323  1.00  0.79           H  
ATOM    892 2HH2 ARG A  52      37.702   0.983  -3.587  1.00  0.79           H  
ATOM    893  N   ARG A  53      35.480   8.958  -9.264  1.00  0.85           N  
ATOM    894  CA  ARG A  53      35.018   9.429 -10.573  1.00  0.85           C  
ATOM    895  C   ARG A  53      35.117  10.934 -10.825  1.00  0.85           C  
ATOM    896  O   ARG A  53      35.344  11.356 -11.961  1.00  0.85           O  
ATOM    897  CB  ARG A  53      33.561   9.067 -10.806  1.00  0.85           C  
ATOM    898  CG  ARG A  53      33.232   7.622 -10.997  1.00  0.85           C  
ATOM    899  CD  ARG A  53      31.767   7.454 -11.265  1.00  0.85           C  
ATOM    900  NE  ARG A  53      31.388   6.057 -11.403  1.00  0.85           N  
ATOM    901  CZ  ARG A  53      30.132   5.618 -11.628  1.00  0.85           C  
ATOM    902  NH1 ARG A  53      29.142   6.473 -11.766  1.00  0.85           N  
ATOM    903  NH2 ARG A  53      29.898   4.320 -11.712  1.00  0.85           N  
ATOM    904  H   ARG A  53      34.798   8.829  -8.519  1.00  0.85           H  
ATOM    905  HA  ARG A  53      35.617   8.926 -11.330  1.00  0.85           H  
ATOM    906 1HB  ARG A  53      32.996   9.383  -9.932  1.00  0.85           H  
ATOM    907 2HB  ARG A  53      33.178   9.621 -11.661  1.00  0.85           H  
ATOM    908 1HG  ARG A  53      33.793   7.224 -11.840  1.00  0.85           H  
ATOM    909 2HG  ARG A  53      33.492   7.074 -10.091  1.00  0.85           H  
ATOM    910 1HD  ARG A  53      31.195   7.887 -10.445  1.00  0.85           H  
ATOM    911 2HD  ARG A  53      31.510   7.971 -12.189  1.00  0.85           H  
ATOM    912  HE  ARG A  53      32.118   5.363 -11.302  1.00  0.85           H  
ATOM    913 1HH1 ARG A  53      29.314   7.470 -11.714  1.00  0.85           H  
ATOM    914 2HH1 ARG A  53      28.205   6.139 -11.941  1.00  0.85           H  
ATOM    915 1HH2 ARG A  53      30.659   3.661 -11.607  1.00  0.85           H  
ATOM    916 2HH2 ARG A  53      28.960   3.985 -11.879  1.00  0.85           H  
ATOM    917  N   PHE A  54      34.916  11.751  -9.793  1.00  0.92           N  
ATOM    918  CA  PHE A  54      34.850  13.192  -9.993  1.00  0.92           C  
ATOM    919  C   PHE A  54      35.826  13.925  -9.079  1.00  0.92           C  
ATOM    920  O   PHE A  54      36.117  13.475  -7.975  1.00  0.92           O  
ATOM    921  CB  PHE A  54      33.427  13.674  -9.681  1.00  0.92           C  
ATOM    922  CG  PHE A  54      32.352  12.994 -10.487  1.00  0.92           C  
ATOM    923  CD1 PHE A  54      31.671  11.928  -9.929  1.00  0.92           C  
ATOM    924  CD2 PHE A  54      32.040  13.370 -11.783  1.00  0.92           C  
ATOM    925  CE1 PHE A  54      30.688  11.252 -10.630  1.00  0.92           C  
ATOM    926  CE2 PHE A  54      31.057  12.690 -12.497  1.00  0.92           C  
ATOM    927  CZ  PHE A  54      30.383  11.631 -11.914  1.00  0.92           C  
ATOM    928  H   PHE A  54      34.750  11.379  -8.862  1.00  0.92           H  
ATOM    929  HA  PHE A  54      35.100  13.422 -11.028  1.00  0.92           H  
ATOM    930 1HB  PHE A  54      33.217  13.475  -8.646  1.00  0.92           H  
ATOM    931 2HB  PHE A  54      33.355  14.749  -9.833  1.00  0.92           H  
ATOM    932  HD1 PHE A  54      31.925  11.633  -8.915  1.00  0.92           H  
ATOM    933  HD2 PHE A  54      32.576  14.202 -12.243  1.00  0.92           H  
ATOM    934  HE1 PHE A  54      30.159  10.417 -10.168  1.00  0.92           H  
ATOM    935  HE2 PHE A  54      30.815  12.987 -13.516  1.00  0.92           H  
ATOM    936  HZ  PHE A  54      29.613  11.100 -12.473  1.00  0.92           H  
ATOM    937  N   LYS A  55      36.282  15.107  -9.478  1.00  0.99           N  
ATOM    938  CA  LYS A  55      37.174  15.856  -8.588  1.00  0.99           C  
ATOM    939  C   LYS A  55      36.391  16.574  -7.493  1.00  0.99           C  
ATOM    940  O   LYS A  55      36.219  17.792  -7.520  1.00  0.99           O  
ATOM    941  CB  LYS A  55      38.018  16.847  -9.378  1.00  0.99           C  
ATOM    942  CG  LYS A  55      39.003  16.196 -10.344  1.00  0.99           C  
ATOM    943  CD  LYS A  55      39.824  17.240 -11.091  1.00  0.99           C  
ATOM    944  CE  LYS A  55      40.820  16.588 -12.045  1.00  0.99           C  
ATOM    945  NZ  LYS A  55      41.623  17.602 -12.785  1.00  0.99           N  
ATOM    946  H   LYS A  55      36.034  15.477 -10.384  1.00  0.99           H  
ATOM    947  HA  LYS A  55      37.847  15.148  -8.101  1.00  0.99           H  
ATOM    948 1HB  LYS A  55      37.367  17.507  -9.949  1.00  0.99           H  
ATOM    949 2HB  LYS A  55      38.589  17.467  -8.685  1.00  0.99           H  
ATOM    950 1HG  LYS A  55      39.679  15.546  -9.786  1.00  0.99           H  
ATOM    951 2HG  LYS A  55      38.458  15.588 -11.065  1.00  0.99           H  
ATOM    952 1HD  LYS A  55      39.156  17.885 -11.665  1.00  0.99           H  
ATOM    953 2HD  LYS A  55      40.368  17.856 -10.375  1.00  0.99           H  
ATOM    954 1HE  LYS A  55      41.494  15.951 -11.473  1.00  0.99           H  
ATOM    955 2HE  LYS A  55      40.277  15.975 -12.763  1.00  0.99           H  
ATOM    956 1HZ  LYS A  55      42.270  17.134 -13.404  1.00  0.99           H  
ATOM    957 2HZ  LYS A  55      41.006  18.191 -13.326  1.00  0.99           H  
ATOM    958 3HZ  LYS A  55      42.139  18.168 -12.127  1.00  0.99           H  
ATOM    959  N   MET A  56      35.915  15.781  -6.543  1.00  1.04           N  
ATOM    960  CA  MET A  56      35.059  16.231  -5.452  1.00  1.04           C  
ATOM    961  C   MET A  56      35.853  16.893  -4.342  1.00  1.04           C  
ATOM    962  O   MET A  56      36.915  16.404  -3.949  1.00  1.04           O  
ATOM    963  CB  MET A  56      34.348  15.026  -4.843  1.00  1.04           C  
ATOM    964  CG  MET A  56      33.464  14.240  -5.773  1.00  1.04           C  
ATOM    965  SD  MET A  56      32.074  15.172  -6.398  1.00  1.04           S  
ATOM    966  CE  MET A  56      31.149  15.407  -4.882  1.00  1.04           C  
ATOM    967  H   MET A  56      36.131  14.790  -6.643  1.00  1.04           H  
ATOM    968  HA  MET A  56      34.337  16.955  -5.835  1.00  1.04           H  
ATOM    969 1HB  MET A  56      35.084  14.341  -4.423  1.00  1.04           H  
ATOM    970 2HB  MET A  56      33.728  15.378  -4.027  1.00  1.04           H  
ATOM    971 1HG  MET A  56      34.065  13.915  -6.604  1.00  1.04           H  
ATOM    972 2HG  MET A  56      33.106  13.363  -5.283  1.00  1.04           H  
ATOM    973 1HE  MET A  56      30.245  15.980  -5.087  1.00  1.04           H  
ATOM    974 2HE  MET A  56      30.881  14.448  -4.469  1.00  1.04           H  
ATOM    975 3HE  MET A  56      31.766  15.949  -4.163  1.00  1.04           H  
ATOM    976  N   ASP A  57      35.328  17.987  -3.805  1.00  1.07           N  
ATOM    977  CA  ASP A  57      35.943  18.614  -2.644  1.00  1.07           C  
ATOM    978  C   ASP A  57      35.520  17.843  -1.405  1.00  1.07           C  
ATOM    979  O   ASP A  57      34.409  17.311  -1.361  1.00  1.07           O  
ATOM    980  CB  ASP A  57      35.541  20.078  -2.482  1.00  1.07           C  
ATOM    981  CG  ASP A  57      36.457  20.839  -1.510  1.00  1.07           C  
ATOM    982  OD1 ASP A  57      37.484  21.303  -1.938  1.00  1.07           O  
ATOM    983  OD2 ASP A  57      36.147  20.909  -0.320  1.00  1.07           O  
ATOM    984  H   ASP A  57      34.455  18.375  -4.185  1.00  1.07           H  
ATOM    985  HA  ASP A  57      37.027  18.554  -2.740  1.00  1.07           H  
ATOM    986 1HB  ASP A  57      35.565  20.567  -3.456  1.00  1.07           H  
ATOM    987 2HB  ASP A  57      34.516  20.134  -2.122  1.00  1.07           H  
ATOM    988  N   LYS A  58      36.342  17.849  -0.364  1.00  1.07           N  
ATOM    989  CA  LYS A  58      35.936  17.192   0.873  1.00  1.07           C  
ATOM    990  C   LYS A  58      34.690  17.846   1.478  1.00  1.07           C  
ATOM    991  O   LYS A  58      33.897  17.183   2.152  1.00  1.07           O  
ATOM    992  CB  LYS A  58      37.083  17.182   1.877  1.00  1.07           C  
ATOM    993  CG  LYS A  58      38.221  16.230   1.515  1.00  1.07           C  
ATOM    994  CD  LYS A  58      37.749  14.772   1.624  1.00  1.07           C  
ATOM    995  CE  LYS A  58      38.876  13.774   1.373  1.00  1.07           C  
ATOM    996  NZ  LYS A  58      38.403  12.361   1.511  1.00  1.07           N  
ATOM    997  H   LYS A  58      37.241  18.310  -0.430  1.00  1.07           H  
ATOM    998  HA  LYS A  58      35.688  16.157   0.640  1.00  1.07           H  
ATOM    999 1HB  LYS A  58      37.498  18.189   1.957  1.00  1.07           H  
ATOM   1000 2HB  LYS A  58      36.705  16.904   2.860  1.00  1.07           H  
ATOM   1001 1HG  LYS A  58      38.548  16.423   0.491  1.00  1.07           H  
ATOM   1002 2HG  LYS A  58      39.063  16.387   2.188  1.00  1.07           H  
ATOM   1003 1HD  LYS A  58      37.336  14.596   2.618  1.00  1.07           H  
ATOM   1004 2HD  LYS A  58      36.960  14.585   0.887  1.00  1.07           H  
ATOM   1005 1HE  LYS A  58      39.261  13.917   0.365  1.00  1.07           H  
ATOM   1006 2HE  LYS A  58      39.679  13.949   2.088  1.00  1.07           H  
ATOM   1007 1HZ  LYS A  58      39.162  11.725   1.333  1.00  1.07           H  
ATOM   1008 2HZ  LYS A  58      38.050  12.208   2.439  1.00  1.07           H  
ATOM   1009 3HZ  LYS A  58      37.648  12.173   0.832  1.00  1.07           H  
ATOM   1010  N   LYS A  59      34.488  19.143   1.229  1.00  1.03           N  
ATOM   1011  CA  LYS A  59      33.297  19.810   1.734  1.00  1.03           C  
ATOM   1012  C   LYS A  59      32.056  19.209   1.077  1.00  1.03           C  
ATOM   1013  O   LYS A  59      31.064  18.923   1.752  1.00  1.03           O  
ATOM   1014  CB  LYS A  59      33.382  21.317   1.500  1.00  1.03           C  
ATOM   1015  CG  LYS A  59      34.492  21.993   2.311  1.00  1.03           C  
ATOM   1016  CD  LYS A  59      34.486  23.508   2.162  1.00  1.03           C  
ATOM   1017  CE  LYS A  59      34.934  23.937   0.762  1.00  1.03           C  
ATOM   1018  NZ  LYS A  59      36.344  23.530   0.477  1.00  1.03           N  
ATOM   1019  H   LYS A  59      35.157  19.687   0.667  1.00  1.03           H  
ATOM   1020  HA  LYS A  59      33.228  19.635   2.807  1.00  1.03           H  
ATOM   1021 1HB  LYS A  59      33.583  21.506   0.443  1.00  1.03           H  
ATOM   1022 2HB  LYS A  59      32.432  21.784   1.751  1.00  1.03           H  
ATOM   1023 1HG  LYS A  59      34.373  21.739   3.363  1.00  1.03           H  
ATOM   1024 2HG  LYS A  59      35.457  21.611   1.973  1.00  1.03           H  
ATOM   1025 1HD  LYS A  59      33.482  23.886   2.344  1.00  1.03           H  
ATOM   1026 2HD  LYS A  59      35.160  23.944   2.897  1.00  1.03           H  
ATOM   1027 1HE  LYS A  59      34.282  23.484   0.016  1.00  1.03           H  
ATOM   1028 2HE  LYS A  59      34.861  25.021   0.688  1.00  1.03           H  
ATOM   1029 1HZ  LYS A  59      36.608  23.822  -0.451  1.00  1.03           H  
ATOM   1030 2HZ  LYS A  59      36.973  23.931   1.145  1.00  1.03           H  
ATOM   1031 3HZ  LYS A  59      36.404  22.502   0.516  1.00  1.03           H  
ATOM   1032  N   GLU A  60      32.107  19.018  -0.245  1.00  0.98           N  
ATOM   1033  CA  GLU A  60      30.974  18.470  -0.993  1.00  0.98           C  
ATOM   1034  C   GLU A  60      30.674  17.053  -0.534  1.00  0.98           C  
ATOM   1035  O   GLU A  60      29.516  16.678  -0.344  1.00  0.98           O  
ATOM   1036  CB  GLU A  60      31.291  18.454  -2.488  1.00  0.98           C  
ATOM   1037  CG  GLU A  60      31.375  19.825  -3.139  1.00  0.98           C  
ATOM   1038  CD  GLU A  60      31.868  19.778  -4.571  1.00  0.98           C  
ATOM   1039  OE1 GLU A  60      32.863  19.122  -4.837  1.00  0.98           O  
ATOM   1040  OE2 GLU A  60      31.250  20.400  -5.403  1.00  0.98           O  
ATOM   1041  H   GLU A  60      32.961  19.245  -0.737  1.00  0.98           H  
ATOM   1042  HA  GLU A  60      30.096  19.090  -0.807  1.00  0.98           H  
ATOM   1043 1HB  GLU A  60      32.243  17.949  -2.651  1.00  0.98           H  
ATOM   1044 2HB  GLU A  60      30.527  17.881  -3.010  1.00  0.98           H  
ATOM   1045 1HG  GLU A  60      30.387  20.283  -3.122  1.00  0.98           H  
ATOM   1046 2HG  GLU A  60      32.044  20.448  -2.548  1.00  0.98           H  
ATOM   1047  N   ILE A  61      31.731  16.289  -0.286  1.00  0.93           N  
ATOM   1048  CA  ILE A  61      31.582  14.929   0.193  1.00  0.93           C  
ATOM   1049  C   ILE A  61      30.996  14.876   1.582  1.00  0.93           C  
ATOM   1050  O   ILE A  61      30.094  14.075   1.859  1.00  0.93           O  
ATOM   1051  CB  ILE A  61      32.924  14.203   0.150  1.00  0.93           C  
ATOM   1052  CG1 ILE A  61      33.338  14.013  -1.310  1.00  0.93           C  
ATOM   1053  CG2 ILE A  61      32.891  12.957   0.955  1.00  0.93           C  
ATOM   1054  CD1 ILE A  61      32.332  13.210  -2.144  1.00  0.93           C  
ATOM   1055  H   ILE A  61      32.665  16.662  -0.473  1.00  0.93           H  
ATOM   1056  HA  ILE A  61      30.900  14.408  -0.476  1.00  0.93           H  
ATOM   1057  HB  ILE A  61      33.680  14.854   0.581  1.00  0.93           H  
ATOM   1058 1HG1 ILE A  61      33.464  14.992  -1.761  1.00  0.93           H  
ATOM   1059 2HG1 ILE A  61      34.298  13.498  -1.332  1.00  0.93           H  
ATOM   1060 1HG2 ILE A  61      33.869  12.471   0.920  1.00  0.93           H  
ATOM   1061 2HG2 ILE A  61      32.638  13.188   1.987  1.00  0.93           H  
ATOM   1062 3HG2 ILE A  61      32.163  12.326   0.565  1.00  0.93           H  
ATOM   1063 1HD1 ILE A  61      32.694  13.112  -3.142  1.00  0.93           H  
ATOM   1064 2HD1 ILE A  61      32.206  12.238  -1.734  1.00  0.93           H  
ATOM   1065 3HD1 ILE A  61      31.377  13.723  -2.149  1.00  0.93           H  
ATOM   1066  N   THR A  62      31.459  15.757   2.455  1.00  0.89           N  
ATOM   1067  CA  THR A  62      30.945  15.794   3.802  1.00  0.89           C  
ATOM   1068  C   THR A  62      29.459  16.112   3.771  1.00  0.89           C  
ATOM   1069  O   THR A  62      28.659  15.426   4.411  1.00  0.89           O  
ATOM   1070  CB  THR A  62      31.693  16.847   4.629  1.00  0.89           C  
ATOM   1071  OG1 THR A  62      33.086  16.502   4.690  1.00  0.89           O  
ATOM   1072  CG2 THR A  62      31.124  16.918   6.021  1.00  0.89           C  
ATOM   1073  H   THR A  62      32.209  16.395   2.196  1.00  0.89           H  
ATOM   1074  HA  THR A  62      31.083  14.816   4.260  1.00  0.89           H  
ATOM   1075  HB  THR A  62      31.593  17.820   4.148  1.00  0.89           H  
ATOM   1076  HG1 THR A  62      33.467  16.583   3.784  1.00  0.89           H  
ATOM   1077 1HG2 THR A  62      31.660  17.671   6.595  1.00  0.89           H  
ATOM   1078 2HG2 THR A  62      30.080  17.190   5.953  1.00  0.89           H  
ATOM   1079 3HG2 THR A  62      31.221  15.950   6.508  1.00  0.89           H  
ATOM   1080  N   LYS A  63      29.071  17.117   2.983  1.00  0.87           N  
ATOM   1081  CA  LYS A  63      27.670  17.495   2.913  1.00  0.87           C  
ATOM   1082  C   LYS A  63      26.800  16.391   2.313  1.00  0.87           C  
ATOM   1083  O   LYS A  63      25.723  16.103   2.837  1.00  0.87           O  
ATOM   1084  CB  LYS A  63      27.529  18.788   2.115  1.00  0.87           C  
ATOM   1085  CG  LYS A  63      28.068  20.024   2.843  1.00  0.87           C  
ATOM   1086  CD  LYS A  63      27.946  21.275   1.988  1.00  0.87           C  
ATOM   1087  CE  LYS A  63      28.501  22.496   2.709  1.00  0.87           C  
ATOM   1088  NZ  LYS A  63      28.408  23.725   1.872  1.00  0.87           N  
ATOM   1089  H   LYS A  63      29.766  17.650   2.457  1.00  0.87           H  
ATOM   1090  HA  LYS A  63      27.318  17.679   3.927  1.00  0.87           H  
ATOM   1091 1HB  LYS A  63      28.079  18.689   1.175  1.00  0.87           H  
ATOM   1092 2HB  LYS A  63      26.483  18.957   1.872  1.00  0.87           H  
ATOM   1093 1HG  LYS A  63      27.515  20.171   3.770  1.00  0.87           H  
ATOM   1094 2HG  LYS A  63      29.117  19.865   3.091  1.00  0.87           H  
ATOM   1095 1HD  LYS A  63      28.504  21.127   1.060  1.00  0.87           H  
ATOM   1096 2HD  LYS A  63      26.901  21.450   1.741  1.00  0.87           H  
ATOM   1097 1HE  LYS A  63      27.940  22.651   3.630  1.00  0.87           H  
ATOM   1098 2HE  LYS A  63      29.548  22.315   2.958  1.00  0.87           H  
ATOM   1099 1HZ  LYS A  63      28.785  24.511   2.382  1.00  0.87           H  
ATOM   1100 2HZ  LYS A  63      28.935  23.592   1.021  1.00  0.87           H  
ATOM   1101 3HZ  LYS A  63      27.441  23.906   1.644  1.00  0.87           H  
ATOM   1102  N   LEU A  64      27.275  15.710   1.263  1.00  0.86           N  
ATOM   1103  CA  LEU A  64      26.486  14.619   0.695  1.00  0.86           C  
ATOM   1104  C   LEU A  64      26.327  13.475   1.679  1.00  0.86           C  
ATOM   1105  O   LEU A  64      25.247  12.882   1.797  1.00  0.86           O  
ATOM   1106  CB  LEU A  64      27.146  14.067  -0.568  1.00  0.86           C  
ATOM   1107  CG  LEU A  64      27.122  14.949  -1.797  1.00  0.86           C  
ATOM   1108  CD1 LEU A  64      27.988  14.324  -2.866  1.00  0.86           C  
ATOM   1109  CD2 LEU A  64      25.701  15.077  -2.278  1.00  0.86           C  
ATOM   1110  H   LEU A  64      28.166  15.968   0.835  1.00  0.86           H  
ATOM   1111  HA  LEU A  64      25.499  15.001   0.445  1.00  0.86           H  
ATOM   1112 1HB  LEU A  64      28.195  13.870  -0.340  1.00  0.86           H  
ATOM   1113 2HB  LEU A  64      26.672  13.135  -0.814  1.00  0.86           H  
ATOM   1114  HG  LEU A  64      27.516  15.932  -1.558  1.00  0.86           H  
ATOM   1115 1HD1 LEU A  64      27.980  14.946  -3.760  1.00  0.86           H  
ATOM   1116 2HD1 LEU A  64      29.008  14.234  -2.495  1.00  0.86           H  
ATOM   1117 3HD1 LEU A  64      27.595  13.346  -3.101  1.00  0.86           H  
ATOM   1118 1HD2 LEU A  64      25.686  15.708  -3.160  1.00  0.86           H  
ATOM   1119 2HD2 LEU A  64      25.308  14.088  -2.524  1.00  0.86           H  
ATOM   1120 3HD2 LEU A  64      25.091  15.527  -1.496  1.00  0.86           H  
ATOM   1121  N   THR A  65      27.396  13.186   2.416  1.00  0.86           N  
ATOM   1122  CA  THR A  65      27.382  12.100   3.366  1.00  0.86           C  
ATOM   1123  C   THR A  65      26.360  12.396   4.450  1.00  0.86           C  
ATOM   1124  O   THR A  65      25.516  11.555   4.761  1.00  0.86           O  
ATOM   1125  CB  THR A  65      28.763  11.936   4.020  1.00  0.86           C  
ATOM   1126  OG1 THR A  65      29.747  11.675   3.024  1.00  0.86           O  
ATOM   1127  CG2 THR A  65      28.730  10.790   4.982  1.00  0.86           C  
ATOM   1128  H   THR A  65      28.266  13.705   2.286  1.00  0.86           H  
ATOM   1129  HA  THR A  65      27.102  11.179   2.855  1.00  0.86           H  
ATOM   1130  HB  THR A  65      29.027  12.850   4.549  1.00  0.86           H  
ATOM   1131  HG1 THR A  65      29.792  12.456   2.427  1.00  0.86           H  
ATOM   1132 1HG2 THR A  65      29.705  10.677   5.449  1.00  0.86           H  
ATOM   1133 2HG2 THR A  65      27.992  11.006   5.728  1.00  0.86           H  
ATOM   1134 3HG2 THR A  65      28.469   9.874   4.456  1.00  0.86           H  
ATOM   1135  N   ILE A  66      26.403  13.617   4.988  1.00  0.88           N  
ATOM   1136  CA  ILE A  66      25.502  14.014   6.056  1.00  0.88           C  
ATOM   1137  C   ILE A  66      24.051  14.043   5.620  1.00  0.88           C  
ATOM   1138  O   ILE A  66      23.181  13.532   6.330  1.00  0.88           O  
ATOM   1139  CB  ILE A  66      25.869  15.393   6.610  1.00  0.88           C  
ATOM   1140  CG1 ILE A  66      27.207  15.336   7.336  1.00  0.88           C  
ATOM   1141  CG2 ILE A  66      24.775  15.872   7.525  1.00  0.88           C  
ATOM   1142  CD1 ILE A  66      27.751  16.700   7.651  1.00  0.88           C  
ATOM   1143  H   ILE A  66      27.113  14.278   4.668  1.00  0.88           H  
ATOM   1144  HA  ILE A  66      25.598  13.290   6.863  1.00  0.88           H  
ATOM   1145  HB  ILE A  66      25.984  16.092   5.777  1.00  0.88           H  
ATOM   1146 1HG1 ILE A  66      27.088  14.784   8.266  1.00  0.88           H  
ATOM   1147 2HG1 ILE A  66      27.928  14.811   6.712  1.00  0.88           H  
ATOM   1148 1HG2 ILE A  66      25.028  16.860   7.905  1.00  0.88           H  
ATOM   1149 2HG2 ILE A  66      23.842  15.924   6.968  1.00  0.88           H  
ATOM   1150 3HG2 ILE A  66      24.665  15.177   8.357  1.00  0.88           H  
ATOM   1151 1HD1 ILE A  66      28.708  16.603   8.162  1.00  0.88           H  
ATOM   1152 2HD1 ILE A  66      27.886  17.251   6.721  1.00  0.88           H  
ATOM   1153 3HD1 ILE A  66      27.052  17.234   8.290  1.00  0.88           H  
ATOM   1154  N   LYS A  67      23.773  14.631   4.454  1.00  0.94           N  
ATOM   1155  CA  LYS A  67      22.392  14.710   4.011  1.00  0.94           C  
ATOM   1156  C   LYS A  67      21.789  13.329   3.861  1.00  0.94           C  
ATOM   1157  O   LYS A  67      20.635  13.113   4.231  1.00  0.94           O  
ATOM   1158  CB  LYS A  67      22.293  15.460   2.683  1.00  0.94           C  
ATOM   1159  CG  LYS A  67      22.541  16.964   2.784  1.00  0.94           C  
ATOM   1160  CD  LYS A  67      22.472  17.628   1.416  1.00  0.94           C  
ATOM   1161  CE  LYS A  67      22.729  19.126   1.512  1.00  0.94           C  
ATOM   1162  NZ  LYS A  67      22.679  19.785   0.173  1.00  0.94           N  
ATOM   1163  H   LYS A  67      24.515  15.042   3.886  1.00  0.94           H  
ATOM   1164  HA  LYS A  67      21.819  15.248   4.764  1.00  0.94           H  
ATOM   1165 1HB  LYS A  67      23.033  15.050   1.988  1.00  0.94           H  
ATOM   1166 2HB  LYS A  67      21.309  15.300   2.248  1.00  0.94           H  
ATOM   1167 1HG  LYS A  67      21.788  17.410   3.432  1.00  0.94           H  
ATOM   1168 2HG  LYS A  67      23.517  17.145   3.223  1.00  0.94           H  
ATOM   1169 1HD  LYS A  67      23.227  17.179   0.766  1.00  0.94           H  
ATOM   1170 2HD  LYS A  67      21.490  17.461   0.978  1.00  0.94           H  
ATOM   1171 1HE  LYS A  67      21.976  19.576   2.156  1.00  0.94           H  
ATOM   1172 2HE  LYS A  67      23.715  19.291   1.950  1.00  0.94           H  
ATOM   1173 1HZ  LYS A  67      22.853  20.774   0.276  1.00  0.94           H  
ATOM   1174 2HZ  LYS A  67      23.382  19.380  -0.428  1.00  0.94           H  
ATOM   1175 3HZ  LYS A  67      21.766  19.645  -0.237  1.00  0.94           H  
ATOM   1176  N   LEU A  68      22.563  12.369   3.361  1.00  1.03           N  
ATOM   1177  CA  LEU A  68      22.017  11.036   3.237  1.00  1.03           C  
ATOM   1178  C   LEU A  68      21.895  10.343   4.601  1.00  1.03           C  
ATOM   1179  O   LEU A  68      20.853   9.762   4.903  1.00  1.03           O  
ATOM   1180  CB  LEU A  68      22.889  10.194   2.304  1.00  1.03           C  
ATOM   1181  CG  LEU A  68      22.903  10.571   0.797  1.00  1.03           C  
ATOM   1182  CD1 LEU A  68      23.975   9.764   0.063  1.00  1.03           C  
ATOM   1183  CD2 LEU A  68      21.548  10.259   0.197  1.00  1.03           C  
ATOM   1184  H   LEU A  68      23.515  12.566   3.043  1.00  1.03           H  
ATOM   1185  HA  LEU A  68      21.021  11.113   2.805  1.00  1.03           H  
ATOM   1186 1HB  LEU A  68      23.919  10.219   2.673  1.00  1.03           H  
ATOM   1187 2HB  LEU A  68      22.512   9.189   2.369  1.00  1.03           H  
ATOM   1188  HG  LEU A  68      23.130  11.635   0.686  1.00  1.03           H  
ATOM   1189 1HD1 LEU A  68      23.963  10.039  -0.988  1.00  1.03           H  
ATOM   1190 2HD1 LEU A  68      24.953   9.988   0.488  1.00  1.03           H  
ATOM   1191 3HD1 LEU A  68      23.772   8.703   0.155  1.00  1.03           H  
ATOM   1192 1HD2 LEU A  68      21.549  10.516  -0.864  1.00  1.03           H  
ATOM   1193 2HD2 LEU A  68      21.354   9.203   0.316  1.00  1.03           H  
ATOM   1194 3HD2 LEU A  68      20.779  10.835   0.713  1.00  1.03           H  
ATOM   1195  N   LEU A  69      22.908  10.480   5.471  1.00  1.16           N  
ATOM   1196  CA  LEU A  69      22.885   9.809   6.773  1.00  1.16           C  
ATOM   1197  C   LEU A  69      21.746  10.269   7.679  1.00  1.16           C  
ATOM   1198  O   LEU A  69      21.134   9.458   8.393  1.00  1.16           O  
ATOM   1199  CB  LEU A  69      24.209   9.964   7.502  1.00  1.16           C  
ATOM   1200  CG  LEU A  69      25.390   9.185   6.901  1.00  1.16           C  
ATOM   1201  CD1 LEU A  69      26.633   9.525   7.672  1.00  1.16           C  
ATOM   1202  CD2 LEU A  69      25.110   7.696   6.930  1.00  1.16           C  
ATOM   1203  H   LEU A  69      23.741  11.006   5.205  1.00  1.16           H  
ATOM   1204  HA  LEU A  69      22.779   8.752   6.593  1.00  1.16           H  
ATOM   1205 1HB  LEU A  69      24.476  11.022   7.485  1.00  1.16           H  
ATOM   1206 2HB  LEU A  69      24.079   9.672   8.510  1.00  1.16           H  
ATOM   1207  HG  LEU A  69      25.529   9.484   5.884  1.00  1.16           H  
ATOM   1208 1HD1 LEU A  69      27.480   9.001   7.243  1.00  1.16           H  
ATOM   1209 2HD1 LEU A  69      26.801  10.599   7.623  1.00  1.16           H  
ATOM   1210 3HD1 LEU A  69      26.507   9.227   8.710  1.00  1.16           H  
ATOM   1211 1HD2 LEU A  69      25.953   7.159   6.491  1.00  1.16           H  
ATOM   1212 2HD2 LEU A  69      24.975   7.379   7.955  1.00  1.16           H  
ATOM   1213 3HD2 LEU A  69      24.209   7.481   6.361  1.00  1.16           H  
ATOM   1214  N   LYS A  70      21.372  11.546   7.594  1.00  1.31           N  
ATOM   1215  CA  LYS A  70      20.286  12.053   8.429  1.00  1.31           C  
ATOM   1216  C   LYS A  70      18.973  11.300   8.240  1.00  1.31           C  
ATOM   1217  O   LYS A  70      18.134  11.300   9.142  1.00  1.31           O  
ATOM   1218  CB  LYS A  70      20.009  13.538   8.175  1.00  1.31           C  
ATOM   1219  CG  LYS A  70      21.024  14.534   8.744  1.00  1.31           C  
ATOM   1220  CD  LYS A  70      20.591  15.966   8.409  1.00  1.31           C  
ATOM   1221  CE  LYS A  70      21.483  17.014   9.060  1.00  1.31           C  
ATOM   1222  NZ  LYS A  70      21.061  18.401   8.703  1.00  1.31           N  
ATOM   1223  H   LYS A  70      21.891  12.189   6.990  1.00  1.31           H  
ATOM   1224  HA  LYS A  70      20.584  11.938   9.470  1.00  1.31           H  
ATOM   1225 1HB  LYS A  70      19.977  13.704   7.092  1.00  1.31           H  
ATOM   1226 2HB  LYS A  70      19.028  13.793   8.570  1.00  1.31           H  
ATOM   1227 1HG  LYS A  70      21.082  14.420   9.825  1.00  1.31           H  
ATOM   1228 2HG  LYS A  70      22.003  14.343   8.325  1.00  1.31           H  
ATOM   1229 1HD  LYS A  70      20.629  16.100   7.325  1.00  1.31           H  
ATOM   1230 2HD  LYS A  70      19.564  16.120   8.739  1.00  1.31           H  
ATOM   1231 1HE  LYS A  70      21.435  16.898  10.140  1.00  1.31           H  
ATOM   1232 2HE  LYS A  70      22.498  16.868   8.740  1.00  1.31           H  
ATOM   1233 1HZ  LYS A  70      21.673  19.066   9.155  1.00  1.31           H  
ATOM   1234 2HZ  LYS A  70      21.112  18.524   7.702  1.00  1.31           H  
ATOM   1235 3HZ  LYS A  70      20.111  18.555   9.012  1.00  1.31           H  
ATOM   1236  N   GLU A  71      18.759  10.702   7.071  1.00  1.44           N  
ATOM   1237  CA  GLU A  71      17.523   9.982   6.832  1.00  1.44           C  
ATOM   1238  C   GLU A  71      17.635   8.475   7.053  1.00  1.44           C  
ATOM   1239  O   GLU A  71      16.629   7.769   6.938  1.00  1.44           O  
ATOM   1240  CB  GLU A  71      17.020  10.232   5.395  1.00  1.44           C  
ATOM   1241  CG  GLU A  71      16.593  11.686   5.122  1.00  1.44           C  
ATOM   1242  CD  GLU A  71      16.050  11.928   3.710  1.00  1.44           C  
ATOM   1243  OE1 GLU A  71      16.053  11.020   2.916  1.00  1.44           O  
ATOM   1244  OE2 GLU A  71      15.609  13.026   3.450  1.00  1.44           O  
ATOM   1245  H   GLU A  71      19.484  10.693   6.351  1.00  1.44           H  
ATOM   1246  HA  GLU A  71      16.769  10.359   7.522  1.00  1.44           H  
ATOM   1247 1HB  GLU A  71      17.816   9.988   4.689  1.00  1.44           H  
ATOM   1248 2HB  GLU A  71      16.177   9.577   5.180  1.00  1.44           H  
ATOM   1249 1HG  GLU A  71      15.828  11.966   5.846  1.00  1.44           H  
ATOM   1250 2HG  GLU A  71      17.458  12.332   5.284  1.00  1.44           H  
ATOM   1251  N   VAL A  72      18.862   7.958   7.257  1.00  1.52           N  
ATOM   1252  CA  VAL A  72      19.001   6.505   7.217  1.00  1.52           C  
ATOM   1253  C   VAL A  72      19.777   5.796   8.329  1.00  1.52           C  
ATOM   1254  O   VAL A  72      19.751   4.568   8.390  1.00  1.52           O  
ATOM   1255  CB  VAL A  72      19.673   6.134   5.909  1.00  1.52           C  
ATOM   1256  CG1 VAL A  72      18.823   6.687   4.761  1.00  1.52           C  
ATOM   1257  CG2 VAL A  72      21.075   6.641   5.884  1.00  1.52           C  
ATOM   1258  H   VAL A  72      19.662   8.558   7.426  1.00  1.52           H  
ATOM   1259  HA  VAL A  72      18.002   6.096   7.213  1.00  1.52           H  
ATOM   1260  HB  VAL A  72      19.687   5.054   5.809  1.00  1.52           H  
ATOM   1261 1HG1 VAL A  72      19.249   6.448   3.856  1.00  1.52           H  
ATOM   1262 2HG1 VAL A  72      17.822   6.277   4.819  1.00  1.52           H  
ATOM   1263 3HG1 VAL A  72      18.784   7.758   4.814  1.00  1.52           H  
ATOM   1264 1HG2 VAL A  72      21.559   6.381   4.943  1.00  1.52           H  
ATOM   1265 2HG2 VAL A  72      21.019   7.685   5.987  1.00  1.52           H  
ATOM   1266 3HG2 VAL A  72      21.644   6.217   6.706  1.00  1.52           H  
ATOM   1267  N   ILE A  73      20.476   6.508   9.205  1.00  1.52           N  
ATOM   1268  CA  ILE A  73      21.280   5.740  10.161  1.00  1.52           C  
ATOM   1269  C   ILE A  73      20.470   4.766  11.009  1.00  1.52           C  
ATOM   1270  O   ILE A  73      19.440   5.114  11.596  1.00  1.52           O  
ATOM   1271  CB  ILE A  73      22.108   6.644  11.091  1.00  1.52           C  
ATOM   1272  CG1 ILE A  73      23.179   7.358  10.295  1.00  1.52           C  
ATOM   1273  CG2 ILE A  73      22.727   5.827  12.233  1.00  1.52           C  
ATOM   1274  CD1 ILE A  73      23.889   8.422  11.083  1.00  1.52           C  
ATOM   1275  H   ILE A  73      20.522   7.525   9.142  1.00  1.52           H  
ATOM   1276  HA  ILE A  73      21.983   5.156   9.588  1.00  1.52           H  
ATOM   1277  HB  ILE A  73      21.460   7.409  11.514  1.00  1.52           H  
ATOM   1278 1HG1 ILE A  73      23.912   6.629   9.979  1.00  1.52           H  
ATOM   1279 2HG1 ILE A  73      22.733   7.801   9.413  1.00  1.52           H  
ATOM   1280 1HG2 ILE A  73      23.297   6.487  12.883  1.00  1.52           H  
ATOM   1281 2HG2 ILE A  73      21.939   5.351  12.813  1.00  1.52           H  
ATOM   1282 3HG2 ILE A  73      23.385   5.064  11.832  1.00  1.52           H  
ATOM   1283 1HD1 ILE A  73      24.658   8.886  10.483  1.00  1.52           H  
ATOM   1284 2HD1 ILE A  73      23.167   9.176  11.396  1.00  1.52           H  
ATOM   1285 3HD1 ILE A  73      24.349   7.972  11.957  1.00  1.52           H  
ATOM   1286  N   ILE A  74      20.966   3.527  11.039  1.00  1.44           N  
ATOM   1287  CA  ILE A  74      20.361   2.416  11.747  1.00  1.44           C  
ATOM   1288  C   ILE A  74      20.985   2.283  13.141  1.00  1.44           C  
ATOM   1289  O   ILE A  74      22.209   2.191  13.243  1.00  1.44           O  
ATOM   1290  CB  ILE A  74      20.569   1.103  10.967  1.00  1.44           C  
ATOM   1291  CG1 ILE A  74      19.893   1.223   9.608  1.00  1.44           C  
ATOM   1292  CG2 ILE A  74      20.007  -0.069  11.753  1.00  1.44           C  
ATOM   1293  CD1 ILE A  74      20.233   0.119   8.645  1.00  1.44           C  
ATOM   1294  H   ILE A  74      21.831   3.353  10.529  1.00  1.44           H  
ATOM   1295  HA  ILE A  74      19.298   2.591  11.787  1.00  1.44           H  
ATOM   1296  HB  ILE A  74      21.636   0.950  10.794  1.00  1.44           H  
ATOM   1297 1HG1 ILE A  74      18.812   1.235   9.755  1.00  1.44           H  
ATOM   1298 2HG1 ILE A  74      20.191   2.168   9.156  1.00  1.44           H  
ATOM   1299 1HG2 ILE A  74      20.158  -0.987  11.204  1.00  1.44           H  
ATOM   1300 2HG2 ILE A  74      20.511  -0.136  12.710  1.00  1.44           H  
ATOM   1301 3HG2 ILE A  74      18.945   0.079  11.913  1.00  1.44           H  
ATOM   1302 1HD1 ILE A  74      19.718   0.285   7.705  1.00  1.44           H  
ATOM   1303 2HD1 ILE A  74      21.310   0.109   8.463  1.00  1.44           H  
ATOM   1304 3HD1 ILE A  74      19.936  -0.839   9.049  1.00  1.44           H  
ATOM   1305  N   PRO A  75      20.190   2.278  14.226  1.00  1.30           N  
ATOM   1306  CA  PRO A  75      20.639   2.137  15.601  1.00  1.30           C  
ATOM   1307  C   PRO A  75      21.490   0.895  15.776  1.00  1.30           C  
ATOM   1308  O   PRO A  75      21.193  -0.156  15.210  1.00  1.30           O  
ATOM   1309  CB  PRO A  75      19.319   2.014  16.368  1.00  1.30           C  
ATOM   1310  CG  PRO A  75      18.325   2.775  15.531  1.00  1.30           C  
ATOM   1311  CD  PRO A  75      18.733   2.525  14.101  1.00  1.30           C  
ATOM   1312  HA  PRO A  75      21.195   3.039  15.897  1.00  1.30           H  
ATOM   1313 1HB  PRO A  75      19.053   0.952  16.492  1.00  1.30           H  
ATOM   1314 2HB  PRO A  75      19.432   2.432  17.380  1.00  1.30           H  
ATOM   1315 1HG  PRO A  75      17.303   2.422  15.749  1.00  1.30           H  
ATOM   1316 2HG  PRO A  75      18.351   3.843  15.795  1.00  1.30           H  
ATOM   1317 1HD  PRO A  75      18.212   1.667  13.681  1.00  1.30           H  
ATOM   1318 2HD  PRO A  75      18.532   3.462  13.551  1.00  1.30           H  
ATOM   1319  N   LEU A  76      22.498   0.989  16.640  1.00  1.16           N  
ATOM   1320  CA  LEU A  76      23.437  -0.111  16.870  1.00  1.16           C  
ATOM   1321  C   LEU A  76      22.746  -1.373  17.359  1.00  1.16           C  
ATOM   1322  O   LEU A  76      23.169  -2.491  17.044  1.00  1.16           O  
ATOM   1323  CB  LEU A  76      24.470   0.307  17.919  1.00  1.16           C  
ATOM   1324  CG  LEU A  76      25.437   1.403  17.496  1.00  1.16           C  
ATOM   1325  CD1 LEU A  76      26.294   1.806  18.685  1.00  1.16           C  
ATOM   1326  CD2 LEU A  76      26.276   0.896  16.361  1.00  1.16           C  
ATOM   1327  H   LEU A  76      22.663   1.871  17.103  1.00  1.16           H  
ATOM   1328  HA  LEU A  76      23.949  -0.330  15.937  1.00  1.16           H  
ATOM   1329 1HB  LEU A  76      23.946   0.647  18.808  1.00  1.16           H  
ATOM   1330 2HB  LEU A  76      25.063  -0.569  18.185  1.00  1.16           H  
ATOM   1331  HG  LEU A  76      24.877   2.280  17.169  1.00  1.16           H  
ATOM   1332 1HD1 LEU A  76      26.984   2.595  18.386  1.00  1.16           H  
ATOM   1333 2HD1 LEU A  76      25.654   2.170  19.488  1.00  1.16           H  
ATOM   1334 3HD1 LEU A  76      26.859   0.942  19.033  1.00  1.16           H  
ATOM   1335 1HD2 LEU A  76      26.970   1.672  16.038  1.00  1.16           H  
ATOM   1336 2HD2 LEU A  76      26.837   0.018  16.680  1.00  1.16           H  
ATOM   1337 3HD2 LEU A  76      25.624   0.631  15.546  1.00  1.16           H  
ATOM   1338  N   SER A  77      21.655  -1.207  18.098  1.00  1.03           N  
ATOM   1339  CA  SER A  77      20.915  -2.335  18.645  1.00  1.03           C  
ATOM   1340  C   SER A  77      20.322  -3.240  17.561  1.00  1.03           C  
ATOM   1341  O   SER A  77      19.959  -4.383  17.840  1.00  1.03           O  
ATOM   1342  CB  SER A  77      19.805  -1.843  19.549  1.00  1.03           C  
ATOM   1343  OG  SER A  77      18.828  -1.159  18.816  1.00  1.03           O  
ATOM   1344  H   SER A  77      21.343  -0.268  18.297  1.00  1.03           H  
ATOM   1345  HA  SER A  77      21.606  -2.933  19.241  1.00  1.03           H  
ATOM   1346 1HB  SER A  77      19.350  -2.695  20.052  1.00  1.03           H  
ATOM   1347 2HB  SER A  77      20.216  -1.190  20.315  1.00  1.03           H  
ATOM   1348  HG  SER A  77      18.627  -1.726  18.064  1.00  1.03           H  
ATOM   1349  N   LEU A  78      20.195  -2.731  16.333  1.00  0.94           N  
ATOM   1350  CA  LEU A  78      19.646  -3.517  15.244  1.00  0.94           C  
ATOM   1351  C   LEU A  78      20.719  -4.097  14.341  1.00  0.94           C  
ATOM   1352  O   LEU A  78      20.402  -4.804  13.376  1.00  0.94           O  
ATOM   1353  CB  LEU A  78      18.734  -2.667  14.384  1.00  0.94           C  
ATOM   1354  CG  LEU A  78      17.551  -2.062  15.086  1.00  0.94           C  
ATOM   1355  CD1 LEU A  78      16.770  -1.220  14.096  1.00  0.94           C  
ATOM   1356  CD2 LEU A  78      16.702  -3.175  15.677  1.00  0.94           C  
ATOM   1357  H   LEU A  78      20.519  -1.785  16.128  1.00  0.94           H  
ATOM   1358  HA  LEU A  78      19.069  -4.340  15.665  1.00  0.94           H  
ATOM   1359 1HB  LEU A  78      19.320  -1.865  13.948  1.00  0.94           H  
ATOM   1360 2HB  LEU A  78      18.357  -3.299  13.609  1.00  0.94           H  
ATOM   1361  HG  LEU A  78      17.896  -1.403  15.884  1.00  0.94           H  
ATOM   1362 1HD1 LEU A  78      15.919  -0.765  14.597  1.00  0.94           H  
ATOM   1363 2HD1 LEU A  78      17.412  -0.451  13.704  1.00  0.94           H  
ATOM   1364 3HD1 LEU A  78      16.417  -1.845  13.280  1.00  0.94           H  
ATOM   1365 1HD2 LEU A  78      15.843  -2.747  16.191  1.00  0.94           H  
ATOM   1366 2HD2 LEU A  78      16.353  -3.836  14.883  1.00  0.94           H  
ATOM   1367 3HD2 LEU A  78      17.298  -3.753  16.386  1.00  0.94           H  
ATOM   1368  N   HIS A  79      21.992  -3.845  14.634  1.00  0.87           N  
ATOM   1369  CA  HIS A  79      22.991  -4.324  13.701  1.00  0.87           C  
ATOM   1370  C   HIS A  79      23.066  -5.838  13.685  1.00  0.87           C  
ATOM   1371  O   HIS A  79      23.243  -6.438  12.627  1.00  0.87           O  
ATOM   1372  CB  HIS A  79      24.354  -3.676  13.943  1.00  0.87           C  
ATOM   1373  CG  HIS A  79      24.354  -2.227  13.529  1.00  0.87           C  
ATOM   1374  ND1 HIS A  79      25.509  -1.499  13.330  1.00  0.87           N  
ATOM   1375  CD2 HIS A  79      23.327  -1.372  13.311  1.00  0.87           C  
ATOM   1376  CE1 HIS A  79      25.182  -0.254  12.997  1.00  0.87           C  
ATOM   1377  NE2 HIS A  79      23.870  -0.154  12.993  1.00  0.87           N  
ATOM   1378  H   HIS A  79      22.267  -3.310  15.461  1.00  0.87           H  
ATOM   1379  HA  HIS A  79      22.690  -4.028  12.709  1.00  0.87           H  
ATOM   1380 1HB  HIS A  79      24.604  -3.730  15.003  1.00  0.87           H  
ATOM   1381 2HB  HIS A  79      25.121  -4.204  13.387  1.00  0.87           H  
ATOM   1382  HD2 HIS A  79      22.270  -1.605  13.395  1.00  0.87           H  
ATOM   1383  HE1 HIS A  79      25.879   0.556  12.788  1.00  0.87           H  
ATOM   1384  HE2 HIS A  79      23.330   0.705  12.804  1.00  0.87           H  
ATOM   1385  N   ARG A  80      22.816  -6.479  14.821  1.00  0.82           N  
ATOM   1386  CA  ARG A  80      22.839  -7.933  14.844  1.00  0.82           C  
ATOM   1387  C   ARG A  80      21.760  -8.483  13.906  1.00  0.82           C  
ATOM   1388  O   ARG A  80      21.971  -9.503  13.249  1.00  0.82           O  
ATOM   1389  CB  ARG A  80      22.623  -8.452  16.259  1.00  0.82           C  
ATOM   1390  CG  ARG A  80      23.794  -8.206  17.209  1.00  0.82           C  
ATOM   1391  CD  ARG A  80      23.508  -8.685  18.591  1.00  0.82           C  
ATOM   1392  NE  ARG A  80      24.634  -8.449  19.489  1.00  0.82           N  
ATOM   1393  CZ  ARG A  80      24.612  -8.651  20.823  1.00  0.82           C  
ATOM   1394  NH1 ARG A  80      23.519  -9.092  21.407  1.00  0.82           N  
ATOM   1395  NH2 ARG A  80      25.692  -8.405  21.544  1.00  0.82           N  
ATOM   1396  H   ARG A  80      22.643  -5.956  15.669  1.00  0.82           H  
ATOM   1397  HA  ARG A  80      23.813  -8.274  14.492  1.00  0.82           H  
ATOM   1398 1HB  ARG A  80      21.738  -7.979  16.685  1.00  0.82           H  
ATOM   1399 2HB  ARG A  80      22.435  -9.526  16.224  1.00  0.82           H  
ATOM   1400 1HG  ARG A  80      24.678  -8.726  16.840  1.00  0.82           H  
ATOM   1401 2HG  ARG A  80      23.996  -7.133  17.256  1.00  0.82           H  
ATOM   1402 1HD  ARG A  80      22.640  -8.156  18.986  1.00  0.82           H  
ATOM   1403 2HD  ARG A  80      23.304  -9.755  18.572  1.00  0.82           H  
ATOM   1404  HE  ARG A  80      25.495  -8.110  19.081  1.00  0.82           H  
ATOM   1405 1HH1 ARG A  80      22.694  -9.280  20.857  1.00  0.82           H  
ATOM   1406 2HH1 ARG A  80      23.506  -9.241  22.406  1.00  0.82           H  
ATOM   1407 1HH2 ARG A  80      26.533  -8.067  21.096  1.00  0.82           H  
ATOM   1408 2HH2 ARG A  80      25.678  -8.555  22.542  1.00  0.82           H  
ATOM   1409  N   ASP A  81      20.608  -7.797  13.825  1.00  0.79           N  
ATOM   1410  CA  ASP A  81      19.528  -8.243  12.953  1.00  0.79           C  
ATOM   1411  C   ASP A  81      19.925  -8.046  11.500  1.00  0.79           C  
ATOM   1412  O   ASP A  81      19.635  -8.894  10.656  1.00  0.79           O  
ATOM   1413  CB  ASP A  81      18.212  -7.520  13.234  1.00  0.79           C  
ATOM   1414  CG  ASP A  81      17.554  -7.916  14.565  1.00  0.79           C  
ATOM   1415  OD1 ASP A  81      17.987  -8.869  15.177  1.00  0.79           O  
ATOM   1416  OD2 ASP A  81      16.591  -7.282  14.927  1.00  0.79           O  
ATOM   1417  H   ASP A  81      20.494  -6.950  14.365  1.00  0.79           H  
ATOM   1418  HA  ASP A  81      19.366  -9.306  13.120  1.00  0.79           H  
ATOM   1419 1HB  ASP A  81      18.393  -6.441  13.245  1.00  0.79           H  
ATOM   1420 2HB  ASP A  81      17.510  -7.720  12.424  1.00  0.79           H  
ATOM   1421  N   ILE A  82      20.674  -6.972  11.206  1.00  0.76           N  
ATOM   1422  CA  ILE A  82      21.088  -6.743   9.824  1.00  0.76           C  
ATOM   1423  C   ILE A  82      21.898  -7.932   9.366  1.00  0.76           C  
ATOM   1424  O   ILE A  82      21.675  -8.484   8.286  1.00  0.76           O  
ATOM   1425  CB  ILE A  82      22.052  -5.539   9.641  1.00  0.76           C  
ATOM   1426  CG1 ILE A  82      21.397  -4.213   9.928  1.00  0.76           C  
ATOM   1427  CG2 ILE A  82      22.617  -5.558   8.218  1.00  0.76           C  
ATOM   1428  CD1 ILE A  82      22.388  -3.056   9.990  1.00  0.76           C  
ATOM   1429  H   ILE A  82      20.896  -6.297  11.940  1.00  0.76           H  
ATOM   1430  HA  ILE A  82      20.208  -6.630   9.190  1.00  0.76           H  
ATOM   1431  HB  ILE A  82      22.879  -5.640  10.333  1.00  0.76           H  
ATOM   1432 1HG1 ILE A  82      20.663  -3.997   9.151  1.00  0.76           H  
ATOM   1433 2HG1 ILE A  82      20.893  -4.281  10.888  1.00  0.76           H  
ATOM   1434 1HG2 ILE A  82      23.319  -4.736   8.095  1.00  0.76           H  
ATOM   1435 2HG2 ILE A  82      23.130  -6.502   8.031  1.00  0.76           H  
ATOM   1436 3HG2 ILE A  82      21.800  -5.438   7.505  1.00  0.76           H  
ATOM   1437 1HD1 ILE A  82      21.865  -2.138  10.203  1.00  0.76           H  
ATOM   1438 2HD1 ILE A  82      23.133  -3.228  10.744  1.00  0.76           H  
ATOM   1439 3HD1 ILE A  82      22.881  -2.966   9.021  1.00  0.76           H  
ATOM   1440  N   TYR A  83      22.832  -8.347  10.214  1.00  0.74           N  
ATOM   1441  CA  TYR A  83      23.725  -9.418   9.840  1.00  0.74           C  
ATOM   1442  C   TYR A  83      23.046 -10.787   9.873  1.00  0.74           C  
ATOM   1443  O   TYR A  83      23.345 -11.654   9.045  1.00  0.74           O  
ATOM   1444  CB  TYR A  83      24.974  -9.334  10.704  1.00  0.74           C  
ATOM   1445  CG  TYR A  83      25.721  -8.052  10.371  1.00  0.74           C  
ATOM   1446  CD1 TYR A  83      25.885  -7.072  11.331  1.00  0.74           C  
ATOM   1447  CD2 TYR A  83      26.178  -7.833   9.074  1.00  0.74           C  
ATOM   1448  CE1 TYR A  83      26.511  -5.885  11.012  1.00  0.74           C  
ATOM   1449  CE2 TYR A  83      26.805  -6.645   8.757  1.00  0.74           C  
ATOM   1450  CZ  TYR A  83      26.970  -5.674   9.719  1.00  0.74           C  
ATOM   1451  OH  TYR A  83      27.591  -4.488   9.398  1.00  0.74           O  
ATOM   1452  H   TYR A  83      22.943  -7.858  11.106  1.00  0.74           H  
ATOM   1453  HA  TYR A  83      24.038  -9.240   8.813  1.00  0.74           H  
ATOM   1454 1HB  TYR A  83      24.695  -9.317  11.763  1.00  0.74           H  
ATOM   1455 2HB  TYR A  83      25.625 -10.186  10.527  1.00  0.74           H  
ATOM   1456  HD1 TYR A  83      25.518  -7.238  12.342  1.00  0.74           H  
ATOM   1457  HD2 TYR A  83      26.036  -8.596   8.307  1.00  0.74           H  
ATOM   1458  HE1 TYR A  83      26.638  -5.115  11.771  1.00  0.74           H  
ATOM   1459  HE2 TYR A  83      27.164  -6.469   7.745  1.00  0.74           H  
ATOM   1460  HH  TYR A  83      27.640  -3.931  10.181  1.00  0.74           H  
ATOM   1461  N   ASN A  84      22.089 -10.993  10.777  1.00  0.72           N  
ATOM   1462  CA  ASN A  84      21.392 -12.272  10.777  1.00  0.72           C  
ATOM   1463  C   ASN A  84      20.614 -12.414   9.467  1.00  0.72           C  
ATOM   1464  O   ASN A  84      20.627 -13.478   8.826  1.00  0.72           O  
ATOM   1465  CB  ASN A  84      20.442 -12.357  11.954  1.00  0.72           C  
ATOM   1466  CG  ASN A  84      21.144 -12.518  13.278  1.00  0.72           C  
ATOM   1467  OD1 ASN A  84      22.307 -12.940  13.355  1.00  0.72           O  
ATOM   1468  ND2 ASN A  84      20.448 -12.183  14.334  1.00  0.72           N  
ATOM   1469  H   ASN A  84      21.868 -10.289  11.482  1.00  0.72           H  
ATOM   1470  HA  ASN A  84      22.123 -13.080  10.829  1.00  0.72           H  
ATOM   1471 1HB  ASN A  84      19.838 -11.449  11.986  1.00  0.72           H  
ATOM   1472 2HB  ASN A  84      19.763 -13.195  11.810  1.00  0.72           H  
ATOM   1473 1HD2 ASN A  84      20.850 -12.257  15.243  1.00  0.72           H  
ATOM   1474 2HD2 ASN A  84      19.512 -11.847  14.226  1.00  0.72           H  
ATOM   1475  N   TYR A  85      19.981 -11.308   9.040  1.00  0.71           N  
ATOM   1476  CA  TYR A  85      19.219 -11.292   7.802  1.00  0.71           C  
ATOM   1477  C   TYR A  85      20.150 -11.546   6.634  1.00  0.71           C  
ATOM   1478  O   TYR A  85      19.822 -12.315   5.729  1.00  0.71           O  
ATOM   1479  CB  TYR A  85      18.538  -9.936   7.568  1.00  0.71           C  
ATOM   1480  CG  TYR A  85      17.386  -9.559   8.471  1.00  0.71           C  
ATOM   1481  CD1 TYR A  85      17.078  -8.206   8.643  1.00  0.71           C  
ATOM   1482  CD2 TYR A  85      16.644 -10.523   9.124  1.00  0.71           C  
ATOM   1483  CE1 TYR A  85      16.040  -7.834   9.458  1.00  0.71           C  
ATOM   1484  CE2 TYR A  85      15.597 -10.141   9.945  1.00  0.71           C  
ATOM   1485  CZ  TYR A  85      15.296  -8.801  10.111  1.00  0.71           C  
ATOM   1486  OH  TYR A  85      14.251  -8.427  10.931  1.00  0.71           O  
ATOM   1487  H   TYR A  85      20.008 -10.458   9.606  1.00  0.71           H  
ATOM   1488  HA  TYR A  85      18.474 -12.086   7.830  1.00  0.71           H  
ATOM   1489 1HB  TYR A  85      19.290  -9.156   7.665  1.00  0.71           H  
ATOM   1490 2HB  TYR A  85      18.180  -9.893   6.537  1.00  0.71           H  
ATOM   1491  HD1 TYR A  85      17.667  -7.443   8.127  1.00  0.71           H  
ATOM   1492  HD2 TYR A  85      16.882 -11.579   8.993  1.00  0.71           H  
ATOM   1493  HE1 TYR A  85      15.806  -6.793   9.588  1.00  0.71           H  
ATOM   1494  HE2 TYR A  85      15.010 -10.898  10.463  1.00  0.71           H  
ATOM   1495  HH  TYR A  85      14.216  -7.470  10.993  1.00  0.71           H  
ATOM   1496  N   SER A  86      21.340 -10.938   6.676  1.00  0.71           N  
ATOM   1497  CA  SER A  86      22.274 -11.079   5.579  1.00  0.71           C  
ATOM   1498  C   SER A  86      22.715 -12.515   5.371  1.00  0.71           C  
ATOM   1499  O   SER A  86      22.787 -12.994   4.234  1.00  0.71           O  
ATOM   1500  CB  SER A  86      23.507 -10.227   5.813  1.00  0.71           C  
ATOM   1501  OG  SER A  86      23.194  -8.870   5.810  1.00  0.71           O  
ATOM   1502  H   SER A  86      21.562 -10.306   7.444  1.00  0.71           H  
ATOM   1503  HA  SER A  86      21.767 -10.738   4.685  1.00  0.71           H  
ATOM   1504 1HB  SER A  86      23.970 -10.496   6.754  1.00  0.71           H  
ATOM   1505 2HB  SER A  86      24.231 -10.432   5.031  1.00  0.71           H  
ATOM   1506  HG  SER A  86      22.332  -8.781   5.372  1.00  0.71           H  
ATOM   1507  N   GLN A  87      22.977 -13.233   6.463  1.00  0.71           N  
ATOM   1508  CA  GLN A  87      23.397 -14.620   6.313  1.00  0.71           C  
ATOM   1509  C   GLN A  87      22.280 -15.435   5.676  1.00  0.71           C  
ATOM   1510  O   GLN A  87      22.518 -16.242   4.769  1.00  0.71           O  
ATOM   1511  CB  GLN A  87      23.760 -15.219   7.671  1.00  0.71           C  
ATOM   1512  CG  GLN A  87      25.034 -14.666   8.285  1.00  0.71           C  
ATOM   1513  CD  GLN A  87      25.311 -15.245   9.666  1.00  0.71           C  
ATOM   1514  OE1 GLN A  87      24.999 -16.408   9.951  1.00  0.71           O  
ATOM   1515  NE2 GLN A  87      25.903 -14.433  10.533  1.00  0.71           N  
ATOM   1516  H   GLN A  87      22.918 -12.796   7.386  1.00  0.71           H  
ATOM   1517  HA  GLN A  87      24.266 -14.657   5.660  1.00  0.71           H  
ATOM   1518 1HB  GLN A  87      22.946 -15.021   8.374  1.00  0.71           H  
ATOM   1519 2HB  GLN A  87      23.860 -16.299   7.579  1.00  0.71           H  
ATOM   1520 1HG  GLN A  87      25.873 -14.903   7.634  1.00  0.71           H  
ATOM   1521 2HG  GLN A  87      24.929 -13.585   8.381  1.00  0.71           H  
ATOM   1522 1HE2 GLN A  87      26.110 -14.751  11.458  1.00  0.71           H  
ATOM   1523 2HE2 GLN A  87      26.135 -13.500  10.260  1.00  0.71           H  
ATOM   1524  N   PHE A  88      21.042 -15.176   6.099  1.00  0.73           N  
ATOM   1525  CA  PHE A  88      19.899 -15.875   5.534  1.00  0.73           C  
ATOM   1526  C   PHE A  88      19.792 -15.614   4.037  1.00  0.73           C  
ATOM   1527  O   PHE A  88      19.646 -16.548   3.236  1.00  0.73           O  
ATOM   1528  CB  PHE A  88      18.606 -15.454   6.227  1.00  0.73           C  
ATOM   1529  CG  PHE A  88      17.390 -16.099   5.642  1.00  0.73           C  
ATOM   1530  CD1 PHE A  88      17.068 -17.411   5.960  1.00  0.73           C  
ATOM   1531  CD2 PHE A  88      16.560 -15.403   4.779  1.00  0.73           C  
ATOM   1532  CE1 PHE A  88      15.945 -18.010   5.428  1.00  0.73           C  
ATOM   1533  CE2 PHE A  88      15.441 -16.001   4.251  1.00  0.73           C  
ATOM   1534  CZ  PHE A  88      15.130 -17.303   4.577  1.00  0.73           C  
ATOM   1535  H   PHE A  88      20.893 -14.497   6.851  1.00  0.73           H  
ATOM   1536  HA  PHE A  88      20.043 -16.945   5.687  1.00  0.73           H  
ATOM   1537 1HB  PHE A  88      18.662 -15.704   7.286  1.00  0.73           H  
ATOM   1538 2HB  PHE A  88      18.485 -14.378   6.155  1.00  0.73           H  
ATOM   1539  HD1 PHE A  88      17.717 -17.968   6.637  1.00  0.73           H  
ATOM   1540  HD2 PHE A  88      16.795 -14.366   4.521  1.00  0.73           H  
ATOM   1541  HE1 PHE A  88      15.702 -19.040   5.686  1.00  0.73           H  
ATOM   1542  HE2 PHE A  88      14.794 -15.438   3.579  1.00  0.73           H  
ATOM   1543  HZ  PHE A  88      14.239 -17.770   4.159  1.00  0.73           H  
ATOM   1544  N   LEU A  89      19.860 -14.338   3.654  1.00  0.76           N  
ATOM   1545  CA  LEU A  89      19.712 -13.962   2.260  1.00  0.76           C  
ATOM   1546  C   LEU A  89      20.816 -14.545   1.404  1.00  0.76           C  
ATOM   1547  O   LEU A  89      20.574 -14.947   0.267  1.00  0.76           O  
ATOM   1548  CB  LEU A  89      19.735 -12.454   2.109  1.00  0.76           C  
ATOM   1549  CG  LEU A  89      18.559 -11.718   2.705  1.00  0.76           C  
ATOM   1550  CD1 LEU A  89      18.787 -10.216   2.567  1.00  0.76           C  
ATOM   1551  CD2 LEU A  89      17.324 -12.160   2.047  1.00  0.76           C  
ATOM   1552  H   LEU A  89      19.993 -13.613   4.361  1.00  0.76           H  
ATOM   1553  HA  LEU A  89      18.757 -14.343   1.906  1.00  0.76           H  
ATOM   1554 1HB  LEU A  89      20.621 -12.101   2.620  1.00  0.76           H  
ATOM   1555 2HB  LEU A  89      19.811 -12.196   1.054  1.00  0.76           H  
ATOM   1556  HG  LEU A  89      18.482 -11.950   3.758  1.00  0.76           H  
ATOM   1557 1HD1 LEU A  89      17.956  -9.678   3.003  1.00  0.76           H  
ATOM   1558 2HD1 LEU A  89      19.700  -9.941   3.081  1.00  0.76           H  
ATOM   1559 3HD1 LEU A  89      18.873  -9.965   1.517  1.00  0.76           H  
ATOM   1560 1HD2 LEU A  89      16.485 -11.637   2.506  1.00  0.76           H  
ATOM   1561 2HD2 LEU A  89      17.382 -11.930   0.986  1.00  0.76           H  
ATOM   1562 3HD2 LEU A  89      17.196 -13.234   2.184  1.00  0.76           H  
ATOM   1563  N   LEU A  90      22.032 -14.619   1.934  1.00  0.81           N  
ATOM   1564  CA  LEU A  90      23.112 -15.192   1.156  1.00  0.81           C  
ATOM   1565  C   LEU A  90      22.797 -16.639   0.835  1.00  0.81           C  
ATOM   1566  O   LEU A  90      22.835 -17.058  -0.325  1.00  0.81           O  
ATOM   1567  CB  LEU A  90      24.438 -15.136   1.924  1.00  0.81           C  
ATOM   1568  CG  LEU A  90      25.633 -15.762   1.199  1.00  0.81           C  
ATOM   1569  CD1 LEU A  90      25.885 -15.013  -0.122  1.00  0.81           C  
ATOM   1570  CD2 LEU A  90      26.846 -15.692   2.104  1.00  0.81           C  
ATOM   1571  H   LEU A  90      22.214 -14.254   2.869  1.00  0.81           H  
ATOM   1572  HA  LEU A  90      23.204 -14.649   0.223  1.00  0.81           H  
ATOM   1573 1HB  LEU A  90      24.681 -14.119   2.168  1.00  0.81           H  
ATOM   1574 2HB  LEU A  90      24.306 -15.673   2.863  1.00  0.81           H  
ATOM   1575  HG  LEU A  90      25.411 -16.804   0.963  1.00  0.81           H  
ATOM   1576 1HD1 LEU A  90      26.729 -15.463  -0.641  1.00  0.81           H  
ATOM   1577 2HD1 LEU A  90      25.001 -15.071  -0.757  1.00  0.81           H  
ATOM   1578 3HD1 LEU A  90      26.109 -13.968   0.083  1.00  0.81           H  
ATOM   1579 1HD2 LEU A  90      27.703 -16.140   1.600  1.00  0.81           H  
ATOM   1580 2HD2 LEU A  90      27.064 -14.649   2.337  1.00  0.81           H  
ATOM   1581 3HD2 LEU A  90      26.639 -16.235   3.026  1.00  0.81           H  
ATOM   1582  N   GLN A  91      22.415 -17.393   1.863  1.00  0.87           N  
ATOM   1583  CA  GLN A  91      22.122 -18.809   1.718  1.00  0.87           C  
ATOM   1584  C   GLN A  91      20.940 -19.068   0.778  1.00  0.87           C  
ATOM   1585  O   GLN A  91      20.932 -20.050   0.033  1.00  0.87           O  
ATOM   1586  CB  GLN A  91      21.817 -19.387   3.101  1.00  0.87           C  
ATOM   1587  CG  GLN A  91      23.023 -19.436   4.026  1.00  0.87           C  
ATOM   1588  CD  GLN A  91      22.654 -19.827   5.448  1.00  0.87           C  
ATOM   1589  OE1 GLN A  91      21.485 -19.787   5.852  1.00  0.87           O  
ATOM   1590  NE2 GLN A  91      23.662 -20.199   6.229  1.00  0.87           N  
ATOM   1591  H   GLN A  91      22.362 -16.975   2.796  1.00  0.87           H  
ATOM   1592  HA  GLN A  91      23.002 -19.301   1.305  1.00  0.87           H  
ATOM   1593 1HB  GLN A  91      21.056 -18.770   3.585  1.00  0.87           H  
ATOM   1594 2HB  GLN A  91      21.413 -20.391   2.999  1.00  0.87           H  
ATOM   1595 1HG  GLN A  91      23.729 -20.171   3.644  1.00  0.87           H  
ATOM   1596 2HG  GLN A  91      23.488 -18.452   4.049  1.00  0.87           H  
ATOM   1597 1HE2 GLN A  91      23.490 -20.459   7.179  1.00  0.87           H  
ATOM   1598 2HE2 GLN A  91      24.593 -20.211   5.867  1.00  0.87           H  
ATOM   1599  N   ARG A  92      19.932 -18.195   0.836  1.00  0.94           N  
ATOM   1600  CA  ARG A  92      18.725 -18.333   0.030  1.00  0.94           C  
ATOM   1601  C   ARG A  92      18.816 -17.818  -1.422  1.00  0.94           C  
ATOM   1602  O   ARG A  92      18.278 -18.453  -2.332  1.00  0.94           O  
ATOM   1603  CB  ARG A  92      17.569 -17.645   0.739  1.00  0.94           C  
ATOM   1604  CG  ARG A  92      16.221 -17.796   0.059  1.00  0.94           C  
ATOM   1605  CD  ARG A  92      15.125 -17.272   0.912  1.00  0.94           C  
ATOM   1606  NE  ARG A  92      13.832 -17.279   0.229  1.00  0.94           N  
ATOM   1607  CZ  ARG A  92      12.994 -18.333   0.184  1.00  0.94           C  
ATOM   1608  NH1 ARG A  92      13.315 -19.455   0.794  1.00  0.94           N  
ATOM   1609  NH2 ARG A  92      11.847 -18.244  -0.468  1.00  0.94           N  
ATOM   1610  H   ARG A  92      19.991 -17.423   1.500  1.00  0.94           H  
ATOM   1611  HA  ARG A  92      18.490 -19.395  -0.015  1.00  0.94           H  
ATOM   1612 1HB  ARG A  92      17.482 -18.032   1.755  1.00  0.94           H  
ATOM   1613 2HB  ARG A  92      17.785 -16.579   0.823  1.00  0.94           H  
ATOM   1614 1HG  ARG A  92      16.230 -17.254  -0.885  1.00  0.94           H  
ATOM   1615 2HG  ARG A  92      16.031 -18.850  -0.134  1.00  0.94           H  
ATOM   1616 1HD  ARG A  92      15.042 -17.908   1.782  1.00  0.94           H  
ATOM   1617 2HD  ARG A  92      15.345 -16.261   1.228  1.00  0.94           H  
ATOM   1618  HE  ARG A  92      13.557 -16.420  -0.257  1.00  0.94           H  
ATOM   1619 1HH1 ARG A  92      14.191 -19.526   1.293  1.00  0.94           H  
ATOM   1620 2HH1 ARG A  92      12.687 -20.245   0.761  1.00  0.94           H  
ATOM   1621 1HH2 ARG A  92      11.591 -17.387  -0.942  1.00  0.94           H  
ATOM   1622 2HH2 ARG A  92      11.223 -19.035  -0.497  1.00  0.94           H  
ATOM   1623  N   TYR A  93      19.450 -16.661  -1.640  1.00  1.01           N  
ATOM   1624  CA  TYR A  93      19.476 -16.038  -2.967  1.00  1.01           C  
ATOM   1625  C   TYR A  93      20.823 -15.997  -3.699  1.00  1.01           C  
ATOM   1626  O   TYR A  93      20.853 -15.704  -4.895  1.00  1.01           O  
ATOM   1627  CB  TYR A  93      18.928 -14.621  -2.863  1.00  1.01           C  
ATOM   1628  CG  TYR A  93      17.494 -14.577  -2.423  1.00  1.01           C  
ATOM   1629  CD1 TYR A  93      17.173 -14.263  -1.119  1.00  1.01           C  
ATOM   1630  CD2 TYR A  93      16.495 -14.878  -3.329  1.00  1.01           C  
ATOM   1631  CE1 TYR A  93      15.854 -14.273  -0.721  1.00  1.01           C  
ATOM   1632  CE2 TYR A  93      15.180 -14.884  -2.927  1.00  1.01           C  
ATOM   1633  CZ  TYR A  93      14.855 -14.595  -1.640  1.00  1.01           C  
ATOM   1634  OH  TYR A  93      13.533 -14.649  -1.243  1.00  1.01           O  
ATOM   1635  H   TYR A  93      19.894 -16.175  -0.869  1.00  1.01           H  
ATOM   1636  HA  TYR A  93      18.798 -16.605  -3.603  1.00  1.01           H  
ATOM   1637 1HB  TYR A  93      19.530 -14.046  -2.155  1.00  1.01           H  
ATOM   1638 2HB  TYR A  93      19.005 -14.153  -3.830  1.00  1.01           H  
ATOM   1639  HD1 TYR A  93      17.964 -14.028  -0.406  1.00  1.01           H  
ATOM   1640  HD2 TYR A  93      16.751 -15.127  -4.361  1.00  1.01           H  
ATOM   1641  HE1 TYR A  93      15.595 -14.044   0.311  1.00  1.01           H  
ATOM   1642  HE2 TYR A  93      14.392 -15.137  -3.632  1.00  1.01           H  
ATOM   1643  HH  TYR A  93      12.968 -14.119  -1.867  1.00  1.01           H  
ATOM   1644  N   ASN A  94      21.939 -16.274  -3.013  1.00  1.07           N  
ATOM   1645  CA  ASN A  94      23.278 -16.200  -3.612  1.00  1.07           C  
ATOM   1646  C   ASN A  94      23.608 -14.830  -4.226  1.00  1.07           C  
ATOM   1647  O   ASN A  94      24.248 -14.735  -5.274  1.00  1.07           O  
ATOM   1648  CB  ASN A  94      23.467 -17.305  -4.645  1.00  1.07           C  
ATOM   1649  CG  ASN A  94      23.420 -18.689  -4.038  1.00  1.07           C  
ATOM   1650  OD1 ASN A  94      24.075 -18.969  -3.026  1.00  1.07           O  
ATOM   1651  ND2 ASN A  94      22.653 -19.561  -4.647  1.00  1.07           N  
ATOM   1652  H   ASN A  94      21.903 -16.534  -2.028  1.00  1.07           H  
ATOM   1653  HA  ASN A  94      24.001 -16.366  -2.811  1.00  1.07           H  
ATOM   1654 1HB  ASN A  94      22.713 -17.237  -5.423  1.00  1.07           H  
ATOM   1655 2HB  ASN A  94      24.435 -17.172  -5.127  1.00  1.07           H  
ATOM   1656 1HD2 ASN A  94      22.576 -20.492  -4.289  1.00  1.07           H  
ATOM   1657 2HD2 ASN A  94      22.139 -19.292  -5.462  1.00  1.07           H  
ATOM   1658  N   PHE A  95      23.192 -13.780  -3.533  1.00  1.10           N  
ATOM   1659  CA  PHE A  95      23.451 -12.385  -3.882  1.00  1.10           C  
ATOM   1660  C   PHE A  95      24.836 -12.002  -3.343  1.00  1.10           C  
ATOM   1661  O   PHE A  95      25.375 -12.729  -2.506  1.00  1.10           O  
ATOM   1662  CB  PHE A  95      22.341 -11.497  -3.318  1.00  1.10           C  
ATOM   1663  CG  PHE A  95      20.997 -11.574  -4.026  1.00  1.10           C  
ATOM   1664  CD1 PHE A  95      20.898 -11.929  -5.361  1.00  1.10           C  
ATOM   1665  CD2 PHE A  95      19.830 -11.279  -3.341  1.00  1.10           C  
ATOM   1666  CE1 PHE A  95      19.662 -11.977  -5.990  1.00  1.10           C  
ATOM   1667  CE2 PHE A  95      18.588 -11.327  -3.970  1.00  1.10           C  
ATOM   1668  CZ  PHE A  95      18.515 -11.677  -5.291  1.00  1.10           C  
ATOM   1669  H   PHE A  95      22.660 -13.969  -2.697  1.00  1.10           H  
ATOM   1670  HA  PHE A  95      23.463 -12.283  -4.969  1.00  1.10           H  
ATOM   1671 1HB  PHE A  95      22.168 -11.779  -2.292  1.00  1.10           H  
ATOM   1672 2HB  PHE A  95      22.665 -10.469  -3.322  1.00  1.10           H  
ATOM   1673  HD1 PHE A  95      21.805 -12.166  -5.919  1.00  1.10           H  
ATOM   1674  HD2 PHE A  95      19.899 -11.009  -2.292  1.00  1.10           H  
ATOM   1675  HE1 PHE A  95      19.602 -12.255  -7.044  1.00  1.10           H  
ATOM   1676  HE2 PHE A  95      17.679 -11.094  -3.415  1.00  1.10           H  
ATOM   1677  HZ  PHE A  95      17.563 -11.720  -5.783  1.00  1.10           H  
ATOM   1678  N   GLY A  96      25.460 -10.920  -3.835  1.00  1.10           N  
ATOM   1679  CA  GLY A  96      26.789 -10.587  -3.309  1.00  1.10           C  
ATOM   1680  C   GLY A  96      26.667  -9.927  -1.945  1.00  1.10           C  
ATOM   1681  O   GLY A  96      25.568  -9.582  -1.528  1.00  1.10           O  
ATOM   1682  H   GLY A  96      25.029 -10.294  -4.531  1.00  1.10           H  
ATOM   1683 1HA  GLY A  96      27.393 -11.492  -3.236  1.00  1.10           H  
ATOM   1684 2HA  GLY A  96      27.291  -9.913  -4.002  1.00  1.10           H  
ATOM   1685  N   LEU A  97      27.775  -9.671  -1.256  1.00  1.06           N  
ATOM   1686  CA  LEU A  97      27.616  -9.089   0.076  1.00  1.06           C  
ATOM   1687  C   LEU A  97      26.944  -7.725   0.081  1.00  1.06           C  
ATOM   1688  O   LEU A  97      26.019  -7.499   0.858  1.00  1.06           O  
ATOM   1689  CB  LEU A  97      28.940  -8.975   0.816  1.00  1.06           C  
ATOM   1690  CG  LEU A  97      28.791  -8.314   2.189  1.00  1.06           C  
ATOM   1691  CD1 LEU A  97      27.843  -9.166   3.052  1.00  1.06           C  
ATOM   1692  CD2 LEU A  97      30.150  -8.168   2.843  1.00  1.06           C  
ATOM   1693  H   LEU A  97      28.686  -9.921  -1.614  1.00  1.06           H  
ATOM   1694  HA  LEU A  97      26.985  -9.765   0.653  1.00  1.06           H  
ATOM   1695 1HB  LEU A  97      29.360  -9.969   0.958  1.00  1.06           H  
ATOM   1696 2HB  LEU A  97      29.633  -8.378   0.224  1.00  1.06           H  
ATOM   1697  HG  LEU A  97      28.346  -7.332   2.065  1.00  1.06           H  
ATOM   1698 1HD1 LEU A  97      27.715  -8.695   4.027  1.00  1.06           H  
ATOM   1699 2HD1 LEU A  97      26.872  -9.245   2.560  1.00  1.06           H  
ATOM   1700 3HD1 LEU A  97      28.266 -10.160   3.184  1.00  1.06           H  
ATOM   1701 1HD2 LEU A  97      30.034  -7.691   3.817  1.00  1.06           H  
ATOM   1702 2HD2 LEU A  97      30.601  -9.151   2.972  1.00  1.06           H  
ATOM   1703 3HD2 LEU A  97      30.792  -7.553   2.211  1.00  1.06           H  
ATOM   1704  N   SER A  98      27.395  -6.800  -0.767  1.00  1.00           N  
ATOM   1705  CA  SER A  98      26.782  -5.475  -0.740  1.00  1.00           C  
ATOM   1706  C   SER A  98      25.307  -5.559  -1.108  1.00  1.00           C  
ATOM   1707  O   SER A  98      24.459  -4.902  -0.505  1.00  1.00           O  
ATOM   1708  CB  SER A  98      27.489  -4.524  -1.684  1.00  1.00           C  
ATOM   1709  OG  SER A  98      28.798  -4.276  -1.266  1.00  1.00           O  
ATOM   1710  H   SER A  98      28.150  -7.011  -1.403  1.00  1.00           H  
ATOM   1711  HA  SER A  98      26.862  -5.086   0.273  1.00  1.00           H  
ATOM   1712 1HB  SER A  98      27.490  -4.927  -2.695  1.00  1.00           H  
ATOM   1713 2HB  SER A  98      26.938  -3.582  -1.711  1.00  1.00           H  
ATOM   1714  HG  SER A  98      28.967  -3.330  -1.494  1.00  1.00           H  
ATOM   1715  N   ASP A  99      24.992  -6.407  -2.084  1.00  0.92           N  
ATOM   1716  CA  ASP A  99      23.621  -6.588  -2.551  1.00  0.92           C  
ATOM   1717  C   ASP A  99      22.737  -6.987  -1.373  1.00  0.92           C  
ATOM   1718  O   ASP A  99      21.652  -6.433  -1.152  1.00  0.92           O  
ATOM   1719  CB  ASP A  99      23.594  -7.751  -3.523  1.00  0.92           C  
ATOM   1720  CG  ASP A  99      24.277  -7.563  -4.855  1.00  0.92           C  
ATOM   1721  OD1 ASP A  99      24.542  -6.450  -5.252  1.00  0.92           O  
ATOM   1722  OD2 ASP A  99      24.606  -8.598  -5.450  1.00  0.92           O  
ATOM   1723  H   ASP A  99      25.733  -6.936  -2.517  1.00  0.92           H  
ATOM   1724  HA  ASP A  99      23.254  -5.665  -3.001  1.00  0.92           H  
ATOM   1725 1HB  ASP A  99      24.050  -8.587  -3.050  1.00  0.92           H  
ATOM   1726 2HB  ASP A  99      22.584  -8.032  -3.687  1.00  0.92           H  
ATOM   1727  N   ILE A 100      23.258  -7.934  -0.596  1.00  0.85           N  
ATOM   1728  CA  ILE A 100      22.616  -8.471   0.577  1.00  0.85           C  
ATOM   1729  C   ILE A 100      22.468  -7.474   1.683  1.00  0.85           C  
ATOM   1730  O   ILE A 100      21.410  -7.400   2.305  1.00  0.85           O  
ATOM   1731  CB  ILE A 100      23.383  -9.671   1.075  1.00  0.85           C  
ATOM   1732  CG1 ILE A 100      23.228 -10.757   0.111  1.00  0.85           C  
ATOM   1733  CG2 ILE A 100      22.931 -10.057   2.375  1.00  0.85           C  
ATOM   1734  CD1 ILE A 100      24.139 -11.844   0.361  1.00  0.85           C  
ATOM   1735  H   ILE A 100      24.162  -8.334  -0.856  1.00  0.85           H  
ATOM   1736  HA  ILE A 100      21.622  -8.804   0.291  1.00  0.85           H  
ATOM   1737  HB  ILE A 100      24.439  -9.433   1.120  1.00  0.85           H  
ATOM   1738 1HG1 ILE A 100      22.211 -11.139   0.162  1.00  0.85           H  
ATOM   1739 2HG1 ILE A 100      23.402 -10.371  -0.877  1.00  0.85           H  
ATOM   1740 1HG2 ILE A 100      23.496 -10.924   2.706  1.00  0.85           H  
ATOM   1741 2HG2 ILE A 100      23.080  -9.234   3.068  1.00  0.85           H  
ATOM   1742 3HG2 ILE A 100      21.890 -10.298   2.320  1.00  0.85           H  
ATOM   1743 1HD1 ILE A 100      23.982 -12.612  -0.379  1.00  0.85           H  
ATOM   1744 2HD1 ILE A 100      25.163 -11.488   0.299  1.00  0.85           H  
ATOM   1745 3HD1 ILE A 100      23.942 -12.226   1.347  1.00  0.85           H  
ATOM   1746  N   LEU A 101      23.514  -6.713   1.960  1.00  0.79           N  
ATOM   1747  CA  LEU A 101      23.426  -5.728   3.015  1.00  0.79           C  
ATOM   1748  C   LEU A 101      22.368  -4.689   2.669  1.00  0.79           C  
ATOM   1749  O   LEU A 101      21.583  -4.290   3.528  1.00  0.79           O  
ATOM   1750  CB  LEU A 101      24.792  -5.089   3.243  1.00  0.79           C  
ATOM   1751  CG  LEU A 101      25.837  -6.024   3.873  1.00  0.79           C  
ATOM   1752  CD1 LEU A 101      27.208  -5.357   3.887  1.00  0.79           C  
ATOM   1753  CD2 LEU A 101      25.396  -6.372   5.267  1.00  0.79           C  
ATOM   1754  H   LEU A 101      24.380  -6.831   1.433  1.00  0.79           H  
ATOM   1755  HA  LEU A 101      23.130  -6.232   3.933  1.00  0.79           H  
ATOM   1756 1HB  LEU A 101      25.169  -4.797   2.270  1.00  0.79           H  
ATOM   1757 2HB  LEU A 101      24.680  -4.202   3.867  1.00  0.79           H  
ATOM   1758  HG  LEU A 101      25.904  -6.931   3.286  1.00  0.79           H  
ATOM   1759 1HD1 LEU A 101      27.936  -6.034   4.332  1.00  0.79           H  
ATOM   1760 2HD1 LEU A 101      27.508  -5.128   2.865  1.00  0.79           H  
ATOM   1761 3HD1 LEU A 101      27.165  -4.439   4.469  1.00  0.79           H  
ATOM   1762 1HD2 LEU A 101      26.115  -7.054   5.713  1.00  0.79           H  
ATOM   1763 2HD2 LEU A 101      25.324  -5.467   5.871  1.00  0.79           H  
ATOM   1764 3HD2 LEU A 101      24.428  -6.848   5.221  1.00  0.79           H  
ATOM   1765  N   VAL A 102      22.266  -4.312   1.393  1.00  0.74           N  
ATOM   1766  CA  VAL A 102      21.242  -3.346   1.039  1.00  0.74           C  
ATOM   1767  C   VAL A 102      19.850  -3.943   1.268  1.00  0.74           C  
ATOM   1768  O   VAL A 102      18.975  -3.294   1.864  1.00  0.74           O  
ATOM   1769  CB  VAL A 102      21.406  -2.851  -0.404  1.00  0.74           C  
ATOM   1770  CG1 VAL A 102      20.216  -1.992  -0.796  1.00  0.74           C  
ATOM   1771  CG2 VAL A 102      22.664  -2.051  -0.488  1.00  0.74           C  
ATOM   1772  H   VAL A 102      22.922  -4.659   0.689  1.00  0.74           H  
ATOM   1773  HA  VAL A 102      21.368  -2.496   1.686  1.00  0.74           H  
ATOM   1774  HB  VAL A 102      21.454  -3.709  -1.084  1.00  0.74           H  
ATOM   1775 1HG1 VAL A 102      20.344  -1.647  -1.821  1.00  0.74           H  
ATOM   1776 2HG1 VAL A 102      19.307  -2.590  -0.720  1.00  0.74           H  
ATOM   1777 3HG1 VAL A 102      20.142  -1.131  -0.133  1.00  0.74           H  
ATOM   1778 1HG2 VAL A 102      22.805  -1.681  -1.503  1.00  0.74           H  
ATOM   1779 2HG2 VAL A 102      22.571  -1.234   0.197  1.00  0.74           H  
ATOM   1780 3HG2 VAL A 102      23.509  -2.666  -0.207  1.00  0.74           H  
ATOM   1781  N   LEU A 103      19.650  -5.194   0.839  1.00  0.71           N  
ATOM   1782  CA  LEU A 103      18.372  -5.857   1.065  1.00  0.71           C  
ATOM   1783  C   LEU A 103      18.085  -6.045   2.555  1.00  0.71           C  
ATOM   1784  O   LEU A 103      16.959  -5.845   3.006  1.00  0.71           O  
ATOM   1785  CB  LEU A 103      18.368  -7.235   0.405  1.00  0.71           C  
ATOM   1786  CG  LEU A 103      18.342  -7.282  -1.086  1.00  0.71           C  
ATOM   1787  CD1 LEU A 103      18.534  -8.695  -1.515  1.00  0.71           C  
ATOM   1788  CD2 LEU A 103      17.043  -6.774  -1.569  1.00  0.71           C  
ATOM   1789  H   LEU A 103      20.393  -5.685   0.335  1.00  0.71           H  
ATOM   1790  HA  LEU A 103      17.585  -5.245   0.627  1.00  0.71           H  
ATOM   1791 1HB  LEU A 103      19.272  -7.748   0.719  1.00  0.71           H  
ATOM   1792 2HB  LEU A 103      17.508  -7.797   0.774  1.00  0.71           H  
ATOM   1793  HG  LEU A 103      19.148  -6.670  -1.493  1.00  0.71           H  
ATOM   1794 1HD1 LEU A 103      18.509  -8.742  -2.591  1.00  0.71           H  
ATOM   1795 2HD1 LEU A 103      19.498  -9.043  -1.149  1.00  0.71           H  
ATOM   1796 3HD1 LEU A 103      17.742  -9.316  -1.106  1.00  0.71           H  
ATOM   1797 1HD2 LEU A 103      17.027  -6.810  -2.643  1.00  0.71           H  
ATOM   1798 2HD2 LEU A 103      16.251  -7.393  -1.172  1.00  0.71           H  
ATOM   1799 3HD2 LEU A 103      16.917  -5.762  -1.236  1.00  0.71           H  
ATOM   1800  N   SER A 104      19.106  -6.386   3.336  1.00  0.69           N  
ATOM   1801  CA  SER A 104      18.944  -6.654   4.757  1.00  0.69           C  
ATOM   1802  C   SER A 104      18.444  -5.416   5.478  1.00  0.69           C  
ATOM   1803  O   SER A 104      17.517  -5.486   6.292  1.00  0.69           O  
ATOM   1804  CB  SER A 104      20.272  -7.061   5.333  1.00  0.69           C  
ATOM   1805  OG  SER A 104      20.720  -8.253   4.755  1.00  0.69           O  
ATOM   1806  H   SER A 104      20.021  -6.517   2.923  1.00  0.69           H  
ATOM   1807  HA  SER A 104      18.221  -7.458   4.887  1.00  0.69           H  
ATOM   1808 1HB  SER A 104      20.999  -6.274   5.161  1.00  0.69           H  
ATOM   1809 2HB  SER A 104      20.180  -7.189   6.411  1.00  0.69           H  
ATOM   1810  HG  SER A 104      20.770  -8.057   3.792  1.00  0.69           H  
ATOM   1811  N   ASP A 105      19.017  -4.265   5.128  1.00  0.69           N  
ATOM   1812  CA  ASP A 105      18.603  -3.008   5.720  1.00  0.69           C  
ATOM   1813  C   ASP A 105      17.221  -2.609   5.223  1.00  0.69           C  
ATOM   1814  O   ASP A 105      16.407  -2.074   5.981  1.00  0.69           O  
ATOM   1815  CB  ASP A 105      19.592  -1.911   5.390  1.00  0.69           C  
ATOM   1816  CG  ASP A 105      20.908  -2.061   6.111  1.00  0.69           C  
ATOM   1817  OD1 ASP A 105      20.988  -2.880   6.973  1.00  0.69           O  
ATOM   1818  OD2 ASP A 105      21.815  -1.315   5.827  1.00  0.69           O  
ATOM   1819  H   ASP A 105      19.785  -4.271   4.453  1.00  0.69           H  
ATOM   1820  HA  ASP A 105      18.567  -3.130   6.800  1.00  0.69           H  
ATOM   1821 1HB  ASP A 105      19.787  -1.972   4.331  1.00  0.69           H  
ATOM   1822 2HB  ASP A 105      19.160  -0.941   5.601  1.00  0.69           H  
ATOM   1823  N   SER A 106      16.930  -2.887   3.954  1.00  0.70           N  
ATOM   1824  CA  SER A 106      15.634  -2.535   3.408  1.00  0.70           C  
ATOM   1825  C   SER A 106      14.546  -3.289   4.185  1.00  0.70           C  
ATOM   1826  O   SER A 106      13.531  -2.705   4.574  1.00  0.70           O  
ATOM   1827  CB  SER A 106      15.604  -2.895   1.937  1.00  0.70           C  
ATOM   1828  OG  SER A 106      16.546  -2.139   1.217  1.00  0.70           O  
ATOM   1829  H   SER A 106      17.628  -3.312   3.341  1.00  0.70           H  
ATOM   1830  HA  SER A 106      15.479  -1.462   3.524  1.00  0.70           H  
ATOM   1831 1HB  SER A 106      15.832  -3.936   1.828  1.00  0.70           H  
ATOM   1832 2HB  SER A 106      14.611  -2.728   1.531  1.00  0.70           H  
ATOM   1833  HG  SER A 106      17.430  -2.407   1.574  1.00  0.70           H  
ATOM   1834  N   ILE A 107      14.807  -4.567   4.491  1.00  0.72           N  
ATOM   1835  CA  ILE A 107      13.884  -5.416   5.249  1.00  0.72           C  
ATOM   1836  C   ILE A 107      13.737  -4.914   6.689  1.00  0.72           C  
ATOM   1837  O   ILE A 107      12.623  -4.750   7.192  1.00  0.72           O  
ATOM   1838  CB  ILE A 107      14.414  -6.860   5.266  1.00  0.72           C  
ATOM   1839  CG1 ILE A 107      14.371  -7.429   3.873  1.00  0.72           C  
ATOM   1840  CG2 ILE A 107      13.614  -7.729   6.233  1.00  0.72           C  
ATOM   1841  CD1 ILE A 107      15.169  -8.668   3.740  1.00  0.72           C  
ATOM   1842  H   ILE A 107      15.671  -4.981   4.138  1.00  0.72           H  
ATOM   1843  HA  ILE A 107      12.910  -5.394   4.764  1.00  0.72           H  
ATOM   1844  HB  ILE A 107      15.456  -6.853   5.578  1.00  0.72           H  
ATOM   1845 1HG1 ILE A 107      13.338  -7.646   3.600  1.00  0.72           H  
ATOM   1846 2HG1 ILE A 107      14.755  -6.705   3.196  1.00  0.72           H  
ATOM   1847 1HG2 ILE A 107      14.024  -8.744   6.228  1.00  0.72           H  
ATOM   1848 2HG2 ILE A 107      13.683  -7.318   7.238  1.00  0.72           H  
ATOM   1849 3HG2 ILE A 107      12.574  -7.755   5.920  1.00  0.72           H  
ATOM   1850 1HD1 ILE A 107      15.117  -9.011   2.735  1.00  0.72           H  
ATOM   1851 2HD1 ILE A 107      16.199  -8.450   3.993  1.00  0.72           H  
ATOM   1852 3HD1 ILE A 107      14.784  -9.428   4.409  1.00  0.72           H  
ATOM   1853  N   LEU A 108      14.871  -4.634   7.334  1.00  0.74           N  
ATOM   1854  CA  LEU A 108      14.936  -4.139   8.710  1.00  0.74           C  
ATOM   1855  C   LEU A 108      14.124  -2.867   8.915  1.00  0.74           C  
ATOM   1856  O   LEU A 108      13.490  -2.683   9.955  1.00  0.74           O  
ATOM   1857  CB  LEU A 108      16.389  -3.855   9.072  1.00  0.74           C  
ATOM   1858  CG  LEU A 108      16.688  -3.410  10.482  1.00  0.74           C  
ATOM   1859  CD1 LEU A 108      16.299  -4.505  11.480  1.00  0.74           C  
ATOM   1860  CD2 LEU A 108      18.137  -3.109  10.543  1.00  0.74           C  
ATOM   1861  H   LEU A 108      15.757  -4.794   6.852  1.00  0.74           H  
ATOM   1862  HA  LEU A 108      14.538  -4.906   9.368  1.00  0.74           H  
ATOM   1863 1HB  LEU A 108      16.984  -4.743   8.861  1.00  0.74           H  
ATOM   1864 2HB  LEU A 108      16.740  -3.062   8.417  1.00  0.74           H  
ATOM   1865  HG  LEU A 108      16.115  -2.508  10.714  1.00  0.74           H  
ATOM   1866 1HD1 LEU A 108      16.520  -4.186  12.486  1.00  0.74           H  
ATOM   1867 2HD1 LEU A 108      15.233  -4.712  11.398  1.00  0.74           H  
ATOM   1868 3HD1 LEU A 108      16.863  -5.409  11.261  1.00  0.74           H  
ATOM   1869 1HD2 LEU A 108      18.420  -2.771  11.512  1.00  0.74           H  
ATOM   1870 2HD2 LEU A 108      18.661  -4.019  10.305  1.00  0.74           H  
ATOM   1871 3HD2 LEU A 108      18.372  -2.343   9.814  1.00  0.74           H  
ATOM   1872  N   ASN A 109      14.123  -2.006   7.900  1.00  0.77           N  
ATOM   1873  CA  ASN A 109      13.439  -0.724   7.939  1.00  0.77           C  
ATOM   1874  C   ASN A 109      12.037  -0.798   7.330  1.00  0.77           C  
ATOM   1875  O   ASN A 109      11.409   0.228   7.063  1.00  0.77           O  
ATOM   1876  CB  ASN A 109      14.296   0.313   7.239  1.00  0.77           C  
ATOM   1877  CG  ASN A 109      15.536   0.624   8.044  1.00  0.77           C  
ATOM   1878  OD1 ASN A 109      15.506   1.395   9.015  1.00  0.77           O  
ATOM   1879  ND2 ASN A 109      16.615   0.011   7.671  1.00  0.77           N  
ATOM   1880  H   ASN A 109      14.689  -2.222   7.077  1.00  0.77           H  
ATOM   1881  HA  ASN A 109      13.322  -0.430   8.982  1.00  0.77           H  
ATOM   1882 1HB  ASN A 109      14.596  -0.068   6.257  1.00  0.77           H  
ATOM   1883 2HB  ASN A 109      13.728   1.227   7.079  1.00  0.77           H  
ATOM   1884 1HD2 ASN A 109      17.476   0.160   8.154  1.00  0.77           H  
ATOM   1885 2HD2 ASN A 109      16.569  -0.626   6.886  1.00  0.77           H  
ATOM   1886  N   ASN A 110      11.538  -2.025   7.148  1.00  0.78           N  
ATOM   1887  CA  ASN A 110      10.207  -2.317   6.630  1.00  0.78           C  
ATOM   1888  C   ASN A 110       9.893  -1.730   5.263  1.00  0.78           C  
ATOM   1889  O   ASN A 110       8.770  -1.287   5.020  1.00  0.78           O  
ATOM   1890  CB  ASN A 110       9.153  -1.866   7.624  1.00  0.78           C  
ATOM   1891  CG  ASN A 110       9.232  -2.623   8.930  1.00  0.78           C  
ATOM   1892  OD1 ASN A 110       9.287  -3.859   8.953  1.00  0.78           O  
ATOM   1893  ND2 ASN A 110       9.240  -1.897  10.022  1.00  0.78           N  
ATOM   1894  H   ASN A 110      12.111  -2.836   7.372  1.00  0.78           H  
ATOM   1895  HA  ASN A 110      10.134  -3.401   6.525  1.00  0.78           H  
ATOM   1896 1HB  ASN A 110       9.251  -0.800   7.824  1.00  0.78           H  
ATOM   1897 2HB  ASN A 110       8.167  -2.022   7.191  1.00  0.78           H  
ATOM   1898 1HD2 ASN A 110       9.293  -2.340  10.918  1.00  0.78           H  
ATOM   1899 2HD2 ASN A 110       9.197  -0.900   9.961  1.00  0.78           H  
ATOM   1900  N   CYS A 111      10.856  -1.760   4.353  1.00  0.77           N  
ATOM   1901  CA  CYS A 111      10.601  -1.272   3.014  1.00  0.77           C  
ATOM   1902  C   CYS A 111       9.900  -2.364   2.236  1.00  0.77           C  
ATOM   1903  O   CYS A 111      10.130  -3.548   2.485  1.00  0.77           O  
ATOM   1904  CB  CYS A 111      11.894  -0.853   2.323  1.00  0.77           C  
ATOM   1905  SG  CYS A 111      12.740   0.525   3.153  1.00  0.77           S  
ATOM   1906  H   CYS A 111      11.779  -2.127   4.584  1.00  0.77           H  
ATOM   1907  HA  CYS A 111       9.950  -0.419   3.065  1.00  0.77           H  
ATOM   1908 1HB  CYS A 111      12.574  -1.696   2.284  1.00  0.77           H  
ATOM   1909 2HB  CYS A 111      11.679  -0.551   1.293  1.00  0.77           H  
ATOM   1910  HG  CYS A 111      13.057  -0.172   4.249  1.00  0.77           H  
ATOM   1911  N   THR A 112       9.047  -1.978   1.297  1.00  0.75           N  
ATOM   1912  CA  THR A 112       8.397  -2.984   0.476  1.00  0.75           C  
ATOM   1913  C   THR A 112       9.009  -3.000  -0.911  1.00  0.75           C  
ATOM   1914  O   THR A 112       8.871  -3.980  -1.644  1.00  0.75           O  
ATOM   1915  CB  THR A 112       6.879  -2.776   0.393  1.00  0.75           C  
ATOM   1916  OG1 THR A 112       6.588  -1.514  -0.211  1.00  0.75           O  
ATOM   1917  CG2 THR A 112       6.267  -2.835   1.781  1.00  0.75           C  
ATOM   1918  H   THR A 112       8.881  -0.984   1.142  1.00  0.75           H  
ATOM   1919  HA  THR A 112       8.562  -3.963   0.924  1.00  0.75           H  
ATOM   1920  HB  THR A 112       6.451  -3.564  -0.223  1.00  0.75           H  
ATOM   1921  HG1 THR A 112       6.452  -0.843   0.492  1.00  0.75           H  
ATOM   1922 1HG2 THR A 112       5.189  -2.694   1.713  1.00  0.75           H  
ATOM   1923 2HG2 THR A 112       6.484  -3.805   2.230  1.00  0.75           H  
ATOM   1924 3HG2 THR A 112       6.695  -2.042   2.400  1.00  0.75           H  
ATOM   1925  N   ILE A 113       9.702  -1.921  -1.270  1.00  0.73           N  
ATOM   1926  CA  ILE A 113      10.361  -1.861  -2.570  1.00  0.73           C  
ATOM   1927  C   ILE A 113      11.838  -1.502  -2.461  1.00  0.73           C  
ATOM   1928  O   ILE A 113      12.187  -0.529  -1.796  1.00  0.73           O  
ATOM   1929  CB  ILE A 113       9.702  -0.832  -3.501  1.00  0.73           C  
ATOM   1930  CG1 ILE A 113       8.243  -1.171  -3.772  1.00  0.73           C  
ATOM   1931  CG2 ILE A 113      10.489  -0.721  -4.821  1.00  0.73           C  
ATOM   1932  CD1 ILE A 113       7.521  -0.072  -4.512  1.00  0.73           C  
ATOM   1933  H   ILE A 113       9.743  -1.119  -0.639  1.00  0.73           H  
ATOM   1934  HA  ILE A 113      10.289  -2.841  -3.040  1.00  0.73           H  
ATOM   1935  HB  ILE A 113       9.712   0.125  -3.008  1.00  0.73           H  
ATOM   1936 1HG1 ILE A 113       8.195  -2.089  -4.360  1.00  0.73           H  
ATOM   1937 2HG1 ILE A 113       7.726  -1.335  -2.828  1.00  0.73           H  
ATOM   1938 1HG2 ILE A 113      10.030   0.032  -5.458  1.00  0.73           H  
ATOM   1939 2HG2 ILE A 113      11.510  -0.434  -4.616  1.00  0.73           H  
ATOM   1940 3HG2 ILE A 113      10.482  -1.685  -5.332  1.00  0.73           H  
ATOM   1941 1HD1 ILE A 113       6.485  -0.366  -4.678  1.00  0.73           H  
ATOM   1942 2HD1 ILE A 113       7.548   0.845  -3.917  1.00  0.73           H  
ATOM   1943 3HD1 ILE A 113       8.007   0.104  -5.471  1.00  0.73           H  
ATOM   1944  N   LEU A 114      12.686  -2.292  -3.107  1.00  0.73           N  
ATOM   1945  CA  LEU A 114      14.117  -2.019  -3.219  1.00  0.73           C  
ATOM   1946  C   LEU A 114      14.452  -1.724  -4.660  1.00  0.73           C  
ATOM   1947  O   LEU A 114      14.335  -2.592  -5.529  1.00  0.73           O  
ATOM   1948  CB  LEU A 114      14.978  -3.180  -2.687  1.00  0.73           C  
ATOM   1949  CG  LEU A 114      16.536  -3.052  -2.769  1.00  0.73           C  
ATOM   1950  CD1 LEU A 114      16.963  -3.423  -4.138  1.00  0.73           C  
ATOM   1951  CD2 LEU A 114      17.003  -1.649  -2.442  1.00  0.73           C  
ATOM   1952  H   LEU A 114      12.305  -3.113  -3.578  1.00  0.73           H  
ATOM   1953  HA  LEU A 114      14.352  -1.131  -2.634  1.00  0.73           H  
ATOM   1954 1HB  LEU A 114      14.773  -3.281  -1.642  1.00  0.73           H  
ATOM   1955 2HB  LEU A 114      14.676  -4.085  -3.176  1.00  0.73           H  
ATOM   1956  HG  LEU A 114      16.993  -3.734  -2.076  1.00  0.73           H  
ATOM   1957 1HD1 LEU A 114      18.043  -3.360  -4.187  1.00  0.73           H  
ATOM   1958 2HD1 LEU A 114      16.649  -4.432  -4.352  1.00  0.73           H  
ATOM   1959 3HD1 LEU A 114      16.519  -2.747  -4.858  1.00  0.73           H  
ATOM   1960 1HD2 LEU A 114      18.072  -1.599  -2.528  1.00  0.73           H  
ATOM   1961 2HD2 LEU A 114      16.579  -0.933  -3.117  1.00  0.73           H  
ATOM   1962 3HD2 LEU A 114      16.718  -1.407  -1.441  1.00  0.73           H  
ATOM   1963  N   LEU A 115      14.812  -0.484  -4.919  1.00  0.75           N  
ATOM   1964  CA  LEU A 115      15.137  -0.074  -6.252  1.00  0.75           C  
ATOM   1965  C   LEU A 115      16.611  -0.303  -6.487  1.00  0.75           C  
ATOM   1966  O   LEU A 115      17.463   0.179  -5.727  1.00  0.75           O  
ATOM   1967  CB  LEU A 115      14.748   1.384  -6.451  1.00  0.75           C  
ATOM   1968  CG  LEU A 115      13.284   1.624  -6.352  1.00  0.75           C  
ATOM   1969  CD1 LEU A 115      13.000   3.046  -6.402  1.00  0.75           C  
ATOM   1970  CD2 LEU A 115      12.636   0.933  -7.493  1.00  0.75           C  
ATOM   1971  H   LEU A 115      14.881   0.192  -4.163  1.00  0.75           H  
ATOM   1972  HA  LEU A 115      14.571  -0.676  -6.948  1.00  0.75           H  
ATOM   1973 1HB  LEU A 115      15.251   1.995  -5.700  1.00  0.75           H  
ATOM   1974 2HB  LEU A 115      15.057   1.697  -7.433  1.00  0.75           H  
ATOM   1975  HG  LEU A 115      12.917   1.230  -5.412  1.00  0.75           H  
ATOM   1976 1HD1 LEU A 115      11.926   3.209  -6.334  1.00  0.75           H  
ATOM   1977 2HD1 LEU A 115      13.500   3.526  -5.567  1.00  0.75           H  
ATOM   1978 3HD1 LEU A 115      13.365   3.441  -7.333  1.00  0.75           H  
ATOM   1979 1HD2 LEU A 115      11.557   1.068  -7.452  1.00  0.75           H  
ATOM   1980 2HD2 LEU A 115      13.018   1.331  -8.429  1.00  0.75           H  
ATOM   1981 3HD2 LEU A 115      12.884  -0.109  -7.423  1.00  0.75           H  
ATOM   1982  N   SER A 116      16.901  -1.048  -7.537  1.00  0.81           N  
ATOM   1983  CA  SER A 116      18.275  -1.359  -7.858  1.00  0.81           C  
ATOM   1984  C   SER A 116      18.482  -1.687  -9.302  1.00  0.81           C  
ATOM   1985  O   SER A 116      17.647  -2.319  -9.931  1.00  0.81           O  
ATOM   1986  CB  SER A 116      18.784  -2.528  -7.036  1.00  0.81           C  
ATOM   1987  OG  SER A 116      20.116  -2.848  -7.390  1.00  0.81           O  
ATOM   1988  H   SER A 116      16.135  -1.413  -8.102  1.00  0.81           H  
ATOM   1989  HA  SER A 116      18.852  -0.477  -7.634  1.00  0.81           H  
ATOM   1990 1HB  SER A 116      18.759  -2.245  -6.004  1.00  0.81           H  
ATOM   1991 2HB  SER A 116      18.139  -3.399  -7.166  1.00  0.81           H  
ATOM   1992  HG  SER A 116      20.593  -1.995  -7.375  1.00  0.81           H  
ATOM   1993  N   GLU A 117      19.628  -1.305  -9.820  1.00  0.90           N  
ATOM   1994  CA  GLU A 117      19.945  -1.648 -11.199  1.00  0.90           C  
ATOM   1995  C   GLU A 117      20.432  -3.098 -11.347  1.00  0.90           C  
ATOM   1996  O   GLU A 117      20.523  -3.609 -12.466  1.00  0.90           O  
ATOM   1997  CB  GLU A 117      20.951  -0.691 -11.831  1.00  0.90           C  
ATOM   1998  CG  GLU A 117      21.044  -0.885 -13.356  1.00  0.90           C  
ATOM   1999  CD  GLU A 117      21.835   0.164 -14.107  1.00  0.90           C  
ATOM   2000  OE1 GLU A 117      22.800   0.670 -13.590  1.00  0.90           O  
ATOM   2001  OE2 GLU A 117      21.450   0.457 -15.229  1.00  0.90           O  
ATOM   2002  H   GLU A 117      20.281  -0.788  -9.216  1.00  0.90           H  
ATOM   2003  HA  GLU A 117      19.031  -1.551 -11.775  1.00  0.90           H  
ATOM   2004 1HB  GLU A 117      20.676   0.337 -11.610  1.00  0.90           H  
ATOM   2005 2HB  GLU A 117      21.936  -0.867 -11.402  1.00  0.90           H  
ATOM   2006 1HG  GLU A 117      21.496  -1.857 -13.548  1.00  0.90           H  
ATOM   2007 2HG  GLU A 117      20.029  -0.909 -13.756  1.00  0.90           H  
ATOM   2008  N   ASP A 118      20.865  -3.716 -10.241  1.00  0.99           N  
ATOM   2009  CA  ASP A 118      21.508  -5.029 -10.298  1.00  0.99           C  
ATOM   2010  C   ASP A 118      20.690  -6.120  -9.575  1.00  0.99           C  
ATOM   2011  O   ASP A 118      19.542  -5.907  -9.186  1.00  0.99           O  
ATOM   2012  CB  ASP A 118      22.927  -4.898  -9.699  1.00  0.99           C  
ATOM   2013  CG  ASP A 118      24.006  -5.877 -10.278  1.00  0.99           C  
ATOM   2014  OD1 ASP A 118      23.687  -7.012 -10.535  1.00  0.99           O  
ATOM   2015  OD2 ASP A 118      25.123  -5.452 -10.457  1.00  0.99           O  
ATOM   2016  H   ASP A 118      20.714  -3.277  -9.332  1.00  0.99           H  
ATOM   2017  HA  ASP A 118      21.604  -5.321 -11.344  1.00  0.99           H  
ATOM   2018 1HB  ASP A 118      23.280  -3.875  -9.843  1.00  0.99           H  
ATOM   2019 2HB  ASP A 118      22.867  -5.062  -8.619  1.00  0.99           H  
ATOM   2020  N   MET A 119      21.280  -7.316  -9.453  1.00  1.06           N  
ATOM   2021  CA  MET A 119      20.720  -8.504  -8.788  1.00  1.06           C  
ATOM   2022  C   MET A 119      19.606  -9.204  -9.536  1.00  1.06           C  
ATOM   2023  O   MET A 119      19.735 -10.355  -9.959  1.00  1.06           O  
ATOM   2024  CB  MET A 119      20.114  -8.208  -7.404  1.00  1.06           C  
ATOM   2025  CG  MET A 119      21.016  -7.818  -6.315  1.00  1.06           C  
ATOM   2026  SD  MET A 119      20.070  -7.673  -4.792  1.00  1.06           S  
ATOM   2027  CE  MET A 119      19.167  -6.187  -5.100  1.00  1.06           C  
ATOM   2028  H   MET A 119      22.214  -7.405  -9.849  1.00  1.06           H  
ATOM   2029  HA  MET A 119      21.529  -9.223  -8.665  1.00  1.06           H  
ATOM   2030 1HB  MET A 119      19.334  -7.466  -7.454  1.00  1.06           H  
ATOM   2031 2HB  MET A 119      19.633  -9.119  -7.057  1.00  1.06           H  
ATOM   2032 1HG  MET A 119      21.789  -8.578  -6.184  1.00  1.06           H  
ATOM   2033 2HG  MET A 119      21.496  -6.862  -6.530  1.00  1.06           H  
ATOM   2034 1HE  MET A 119      18.540  -5.967  -4.248  1.00  1.06           H  
ATOM   2035 2HE  MET A 119      19.864  -5.363  -5.259  1.00  1.06           H  
ATOM   2036 3HE  MET A 119      18.551  -6.314  -5.988  1.00  1.06           H  
ATOM   2037  N   CYS A 120      18.471  -8.528  -9.581  1.00  1.09           N  
ATOM   2038  CA  CYS A 120      17.234  -9.119 -10.051  1.00  1.09           C  
ATOM   2039  C   CYS A 120      16.105  -8.111 -10.278  1.00  1.09           C  
ATOM   2040  O   CYS A 120      16.228  -6.935  -9.960  1.00  1.09           O  
ATOM   2041  CB  CYS A 120      16.817 -10.164  -9.028  1.00  1.09           C  
ATOM   2042  SG  CYS A 120      16.610  -9.462  -7.391  1.00  1.09           S  
ATOM   2043  H   CYS A 120      18.496  -7.557  -9.267  1.00  1.09           H  
ATOM   2044  HA  CYS A 120      17.440  -9.619 -10.996  1.00  1.09           H  
ATOM   2045 1HB  CYS A 120      15.872 -10.609  -9.325  1.00  1.09           H  
ATOM   2046 2HB  CYS A 120      17.549 -10.967  -8.965  1.00  1.09           H  
ATOM   2047  HG  CYS A 120      16.129 -10.566  -6.832  1.00  1.09           H  
ATOM   2048  N   ASN A 121      14.988  -8.597 -10.806  1.00  1.07           N  
ATOM   2049  CA  ASN A 121      13.788  -7.784 -11.004  1.00  1.07           C  
ATOM   2050  C   ASN A 121      12.557  -8.680 -10.881  1.00  1.07           C  
ATOM   2051  O   ASN A 121      12.447  -9.702 -11.559  1.00  1.07           O  
ATOM   2052  CB  ASN A 121      13.827  -7.094 -12.366  1.00  1.07           C  
ATOM   2053  CG  ASN A 121      12.645  -6.128 -12.663  1.00  1.07           C  
ATOM   2054  OD1 ASN A 121      12.450  -5.041 -12.086  1.00  1.07           O  
ATOM   2055  ND2 ASN A 121      11.835  -6.548 -13.607  1.00  1.07           N  
ATOM   2056  H   ASN A 121      14.960  -9.568 -11.075  1.00  1.07           H  
ATOM   2057  HA  ASN A 121      13.733  -7.029 -10.217  1.00  1.07           H  
ATOM   2058 1HB  ASN A 121      14.756  -6.523 -12.441  1.00  1.07           H  
ATOM   2059 2HB  ASN A 121      13.854  -7.852 -13.148  1.00  1.07           H  
ATOM   2060 1HD2 ASN A 121      11.047  -5.994 -13.875  1.00  1.07           H  
ATOM   2061 2HD2 ASN A 121      12.008  -7.423 -14.061  1.00  1.07           H  
ATOM   2062  N   GLY A 122      11.650  -8.300  -9.983  1.00  1.02           N  
ATOM   2063  CA  GLY A 122      10.421  -9.040  -9.694  1.00  1.02           C  
ATOM   2064  C   GLY A 122      10.601 -10.005  -8.517  1.00  1.02           C  
ATOM   2065  O   GLY A 122       9.640 -10.594  -8.021  1.00  1.02           O  
ATOM   2066  H   GLY A 122      11.830  -7.453  -9.449  1.00  1.02           H  
ATOM   2067 1HA  GLY A 122       9.627  -8.332  -9.465  1.00  1.02           H  
ATOM   2068 2HA  GLY A 122      10.113  -9.593 -10.580  1.00  1.02           H  
ATOM   2069  N   MET A 123      11.845 -10.161  -8.080  1.00  0.95           N  
ATOM   2070  CA  MET A 123      12.204 -11.041  -6.975  1.00  0.95           C  
ATOM   2071  C   MET A 123      11.586 -10.605  -5.678  1.00  0.95           C  
ATOM   2072  O   MET A 123      11.604  -9.415  -5.344  1.00  0.95           O  
ATOM   2073  CB  MET A 123      13.703 -11.035  -6.763  1.00  0.95           C  
ATOM   2074  CG  MET A 123      14.245 -11.971  -5.681  1.00  0.95           C  
ATOM   2075  SD  MET A 123      14.102 -13.669  -6.118  1.00  0.95           S  
ATOM   2076  CE  MET A 123      15.459 -13.774  -7.278  1.00  0.95           C  
ATOM   2077  H   MET A 123      12.573  -9.641  -8.546  1.00  0.95           H  
ATOM   2078  HA  MET A 123      11.852 -12.048  -7.199  1.00  0.95           H  
ATOM   2079 1HB  MET A 123      14.188 -11.294  -7.697  1.00  0.95           H  
ATOM   2080 2HB  MET A 123      13.989 -10.036  -6.505  1.00  0.95           H  
ATOM   2081 1HG  MET A 123      15.287 -11.753  -5.501  1.00  0.95           H  
ATOM   2082 2HG  MET A 123      13.720 -11.814  -4.744  1.00  0.95           H  
ATOM   2083 1HE  MET A 123      15.525 -14.790  -7.668  1.00  0.95           H  
ATOM   2084 2HE  MET A 123      15.292 -13.077  -8.100  1.00  0.95           H  
ATOM   2085 3HE  MET A 123      16.391 -13.524  -6.773  1.00  0.95           H  
ATOM   2086  N   ILE A 124      11.052 -11.567  -4.940  1.00  0.90           N  
ATOM   2087  CA  ILE A 124      10.510 -11.275  -3.632  1.00  0.90           C  
ATOM   2088  C   ILE A 124      11.431 -11.870  -2.571  1.00  0.90           C  
ATOM   2089  O   ILE A 124      11.805 -13.053  -2.636  1.00  0.90           O  
ATOM   2090  CB  ILE A 124       9.081 -11.811  -3.456  1.00  0.90           C  
ATOM   2091  CG1 ILE A 124       8.163 -11.306  -4.591  1.00  0.90           C  
ATOM   2092  CG2 ILE A 124       8.544 -11.346  -2.095  1.00  0.90           C  
ATOM   2093  CD1 ILE A 124       8.038  -9.817  -4.657  1.00  0.90           C  
ATOM   2094  H   ILE A 124      11.043 -12.516  -5.288  1.00  0.90           H  
ATOM   2095  HA  ILE A 124      10.484 -10.195  -3.491  1.00  0.90           H  
ATOM   2096  HB  ILE A 124       9.089 -12.899  -3.494  1.00  0.90           H  
ATOM   2097 1HG1 ILE A 124       8.559 -11.656  -5.548  1.00  0.90           H  
ATOM   2098 2HG1 ILE A 124       7.168 -11.727  -4.453  1.00  0.90           H  
ATOM   2099 1HG2 ILE A 124       7.534 -11.723  -1.959  1.00  0.90           H  
ATOM   2100 2HG2 ILE A 124       9.181 -11.723  -1.305  1.00  0.90           H  
ATOM   2101 3HG2 ILE A 124       8.534 -10.253  -2.058  1.00  0.90           H  
ATOM   2102 1HD1 ILE A 124       7.384  -9.540  -5.483  1.00  0.90           H  
ATOM   2103 2HD1 ILE A 124       7.627  -9.438  -3.723  1.00  0.90           H  
ATOM   2104 3HD1 ILE A 124       9.016  -9.398  -4.817  1.00  0.90           H  
ATOM   2105  N   VAL A 125      11.797 -11.035  -1.614  1.00  0.87           N  
ATOM   2106  CA  VAL A 125      12.662 -11.387  -0.518  1.00  0.87           C  
ATOM   2107  C   VAL A 125      11.926 -11.363   0.827  1.00  0.87           C  
ATOM   2108  O   VAL A 125      11.265 -10.382   1.200  1.00  0.87           O  
ATOM   2109  CB  VAL A 125      13.882 -10.465  -0.539  1.00  0.87           C  
ATOM   2110  CG1 VAL A 125      14.722 -10.745   0.584  1.00  0.87           C  
ATOM   2111  CG2 VAL A 125      14.679 -10.708  -1.825  1.00  0.87           C  
ATOM   2112  H   VAL A 125      11.460 -10.079  -1.664  1.00  0.87           H  
ATOM   2113  HA  VAL A 125      13.023 -12.391  -0.678  1.00  0.87           H  
ATOM   2114  HB  VAL A 125      13.557  -9.427  -0.488  1.00  0.87           H  
ATOM   2115 1HG1 VAL A 125      15.594 -10.090   0.567  1.00  0.87           H  
ATOM   2116 2HG1 VAL A 125      14.159 -10.592   1.500  1.00  0.87           H  
ATOM   2117 3HG1 VAL A 125      15.029 -11.773   0.525  1.00  0.87           H  
ATOM   2118 1HG2 VAL A 125      15.547 -10.060  -1.845  1.00  0.87           H  
ATOM   2119 2HG2 VAL A 125      15.003 -11.737  -1.869  1.00  0.87           H  
ATOM   2120 3HG2 VAL A 125      14.050 -10.502  -2.679  1.00  0.87           H  
ATOM   2121  N   ASP A 126      11.960 -12.519   1.496  1.00  0.86           N  
ATOM   2122  CA  ASP A 126      11.307 -12.795   2.784  1.00  0.86           C  
ATOM   2123  C   ASP A 126       9.804 -12.525   2.786  1.00  0.86           C  
ATOM   2124  O   ASP A 126       9.225 -12.268   3.837  1.00  0.86           O  
ATOM   2125  CB  ASP A 126      11.932 -11.983   3.918  1.00  0.86           C  
ATOM   2126  CG  ASP A 126      13.392 -12.327   4.174  1.00  0.86           C  
ATOM   2127  OD1 ASP A 126      13.835 -13.331   3.681  1.00  0.86           O  
ATOM   2128  OD2 ASP A 126      14.025 -11.622   4.917  1.00  0.86           O  
ATOM   2129  H   ASP A 126      12.511 -13.262   1.087  1.00  0.86           H  
ATOM   2130  HA  ASP A 126      11.451 -13.852   3.010  1.00  0.86           H  
ATOM   2131 1HB  ASP A 126      11.860 -10.916   3.690  1.00  0.86           H  
ATOM   2132 2HB  ASP A 126      11.367 -12.153   4.835  1.00  0.86           H  
ATOM   2133  N   LYS A 127       9.179 -12.576   1.612  1.00  0.84           N  
ATOM   2134  CA  LYS A 127       7.753 -12.286   1.430  1.00  0.84           C  
ATOM   2135  C   LYS A 127       7.383 -10.865   1.888  1.00  0.84           C  
ATOM   2136  O   LYS A 127       6.216 -10.585   2.168  1.00  0.84           O  
ATOM   2137  CB  LYS A 127       6.882 -13.308   2.166  1.00  0.84           C  
ATOM   2138  CG  LYS A 127       7.096 -14.754   1.727  1.00  0.84           C  
ATOM   2139  CD  LYS A 127       6.132 -15.695   2.437  1.00  0.84           C  
ATOM   2140  CE  LYS A 127       6.360 -17.143   2.026  1.00  0.84           C  
ATOM   2141  NZ  LYS A 127       5.445 -18.072   2.743  1.00  0.84           N  
ATOM   2142  H   LYS A 127       9.729 -12.813   0.801  1.00  0.84           H  
ATOM   2143  HA  LYS A 127       7.520 -12.361   0.372  1.00  0.84           H  
ATOM   2144 1HB  LYS A 127       7.048 -13.248   3.240  1.00  0.84           H  
ATOM   2145 2HB  LYS A 127       5.833 -13.068   1.993  1.00  0.84           H  
ATOM   2146 1HG  LYS A 127       6.949 -14.834   0.650  1.00  0.84           H  
ATOM   2147 2HG  LYS A 127       8.116 -15.056   1.961  1.00  0.84           H  
ATOM   2148 1HD  LYS A 127       6.269 -15.607   3.516  1.00  0.84           H  
ATOM   2149 2HD  LYS A 127       5.106 -15.416   2.196  1.00  0.84           H  
ATOM   2150 1HE  LYS A 127       6.193 -17.240   0.954  1.00  0.84           H  
ATOM   2151 2HE  LYS A 127       7.390 -17.419   2.250  1.00  0.84           H  
ATOM   2152 1HZ  LYS A 127       5.625 -19.020   2.446  1.00  0.84           H  
ATOM   2153 2HZ  LYS A 127       5.600 -17.996   3.739  1.00  0.84           H  
ATOM   2154 3HZ  LYS A 127       4.487 -17.830   2.533  1.00  0.84           H  
ATOM   2155  N   LYS A 128       8.372  -9.966   1.933  1.00  0.81           N  
ATOM   2156  CA  LYS A 128       8.167  -8.582   2.341  1.00  0.81           C  
ATOM   2157  C   LYS A 128       8.660  -7.568   1.320  1.00  0.81           C  
ATOM   2158  O   LYS A 128       8.008  -6.549   1.084  1.00  0.81           O  
ATOM   2159  CB  LYS A 128       8.917  -8.313   3.650  1.00  0.81           C  
ATOM   2160  CG  LYS A 128       8.419  -9.070   4.859  1.00  0.81           C  
ATOM   2161  CD  LYS A 128       9.298  -8.792   6.066  1.00  0.81           C  
ATOM   2162  CE  LYS A 128       8.808  -9.542   7.287  1.00  0.81           C  
ATOM   2163  NZ  LYS A 128       9.710  -9.348   8.454  1.00  0.81           N  
ATOM   2164  H   LYS A 128       9.315 -10.259   1.699  1.00  0.81           H  
ATOM   2165  HA  LYS A 128       7.101  -8.419   2.491  1.00  0.81           H  
ATOM   2166 1HB  LYS A 128       9.970  -8.573   3.515  1.00  0.81           H  
ATOM   2167 2HB  LYS A 128       8.875  -7.248   3.877  1.00  0.81           H  
ATOM   2168 1HG  LYS A 128       7.397  -8.766   5.080  1.00  0.81           H  
ATOM   2169 2HG  LYS A 128       8.421 -10.129   4.658  1.00  0.81           H  
ATOM   2170 1HD  LYS A 128      10.322  -9.105   5.845  1.00  0.81           H  
ATOM   2171 2HD  LYS A 128       9.302  -7.722   6.282  1.00  0.81           H  
ATOM   2172 1HE  LYS A 128       7.814  -9.181   7.545  1.00  0.81           H  
ATOM   2173 2HE  LYS A 128       8.749 -10.607   7.056  1.00  0.81           H  
ATOM   2174 1HZ  LYS A 128       9.348  -9.856   9.249  1.00  0.81           H  
ATOM   2175 2HZ  LYS A 128      10.632  -9.698   8.224  1.00  0.81           H  
ATOM   2176 3HZ  LYS A 128       9.767  -8.361   8.681  1.00  0.81           H  
ATOM   2177  N   LEU A 129       9.838  -7.834   0.753  1.00  0.78           N  
ATOM   2178  CA  LEU A 129      10.529  -6.863  -0.083  1.00  0.78           C  
ATOM   2179  C   LEU A 129      10.618  -7.262  -1.552  1.00  0.78           C  
ATOM   2180  O   LEU A 129      11.094  -8.345  -1.888  1.00  0.78           O  
ATOM   2181  CB  LEU A 129      11.936  -6.670   0.491  1.00  0.78           C  
ATOM   2182  CG  LEU A 129      12.854  -5.727  -0.240  1.00  0.78           C  
ATOM   2183  CD1 LEU A 129      12.281  -4.336  -0.123  1.00  0.78           C  
ATOM   2184  CD2 LEU A 129      14.224  -5.815   0.371  1.00  0.78           C  
ATOM   2185  H   LEU A 129      10.305  -8.716   0.947  1.00  0.78           H  
ATOM   2186  HA  LEU A 129       9.993  -5.917  -0.021  1.00  0.78           H  
ATOM   2187 1HB  LEU A 129      11.831  -6.284   1.508  1.00  0.78           H  
ATOM   2188 2HB  LEU A 129      12.422  -7.641   0.551  1.00  0.78           H  
ATOM   2189  HG  LEU A 129      12.907  -5.995  -1.300  1.00  0.78           H  
ATOM   2190 1HD1 LEU A 129      12.891  -3.626  -0.622  1.00  0.78           H  
ATOM   2191 2HD1 LEU A 129      11.310  -4.341  -0.567  1.00  0.78           H  
ATOM   2192 3HD1 LEU A 129      12.205  -4.060   0.926  1.00  0.78           H  
ATOM   2193 1HD2 LEU A 129      14.898  -5.137  -0.139  1.00  0.78           H  
ATOM   2194 2HD2 LEU A 129      14.152  -5.538   1.411  1.00  0.78           H  
ATOM   2195 3HD2 LEU A 129      14.596  -6.832   0.291  1.00  0.78           H  
ATOM   2196  N   LYS A 130      10.149  -6.387  -2.428  1.00  0.74           N  
ATOM   2197  CA  LYS A 130      10.208  -6.621  -3.865  1.00  0.74           C  
ATOM   2198  C   LYS A 130      11.369  -5.862  -4.498  1.00  0.74           C  
ATOM   2199  O   LYS A 130      11.564  -4.676  -4.218  1.00  0.74           O  
ATOM   2200  CB  LYS A 130       8.895  -6.218  -4.532  1.00  0.74           C  
ATOM   2201  CG  LYS A 130       8.838  -6.503  -6.038  1.00  0.74           C  
ATOM   2202  CD  LYS A 130       7.480  -6.149  -6.609  1.00  0.74           C  
ATOM   2203  CE  LYS A 130       7.413  -6.444  -8.091  1.00  0.74           C  
ATOM   2204  NZ  LYS A 130       6.081  -6.093  -8.667  1.00  0.74           N  
ATOM   2205  H   LYS A 130       9.731  -5.521  -2.090  1.00  0.74           H  
ATOM   2206  HA  LYS A 130      10.376  -7.680  -4.038  1.00  0.74           H  
ATOM   2207 1HB  LYS A 130       8.071  -6.749  -4.056  1.00  0.74           H  
ATOM   2208 2HB  LYS A 130       8.727  -5.149  -4.381  1.00  0.74           H  
ATOM   2209 1HG  LYS A 130       9.595  -5.916  -6.548  1.00  0.74           H  
ATOM   2210 2HG  LYS A 130       9.051  -7.551  -6.234  1.00  0.74           H  
ATOM   2211 1HD  LYS A 130       6.709  -6.727  -6.096  1.00  0.74           H  
ATOM   2212 2HD  LYS A 130       7.287  -5.088  -6.446  1.00  0.74           H  
ATOM   2213 1HE  LYS A 130       8.185  -5.873  -8.604  1.00  0.74           H  
ATOM   2214 2HE  LYS A 130       7.599  -7.507  -8.248  1.00  0.74           H  
ATOM   2215 1HZ  LYS A 130       6.071  -6.305  -9.655  1.00  0.74           H  
ATOM   2216 2HZ  LYS A 130       5.361  -6.629  -8.202  1.00  0.74           H  
ATOM   2217 3HZ  LYS A 130       5.905  -5.108  -8.533  1.00  0.74           H  
ATOM   2218  N   ILE A 131      12.127  -6.529  -5.366  1.00  0.70           N  
ATOM   2219  CA  ILE A 131      13.227  -5.845  -6.039  1.00  0.70           C  
ATOM   2220  C   ILE A 131      12.813  -5.415  -7.433  1.00  0.70           C  
ATOM   2221  O   ILE A 131      12.313  -6.204  -8.242  1.00  0.70           O  
ATOM   2222  CB  ILE A 131      14.499  -6.692  -6.115  1.00  0.70           C  
ATOM   2223  CG1 ILE A 131      15.047  -6.938  -4.722  1.00  0.70           C  
ATOM   2224  CG2 ILE A 131      15.545  -5.962  -6.974  1.00  0.70           C  
ATOM   2225  CD1 ILE A 131      14.383  -8.037  -3.974  1.00  0.70           C  
ATOM   2226  H   ILE A 131      11.945  -7.521  -5.537  1.00  0.70           H  
ATOM   2227  HA  ILE A 131      13.474  -4.949  -5.475  1.00  0.70           H  
ATOM   2228  HB  ILE A 131      14.268  -7.653  -6.558  1.00  0.70           H  
ATOM   2229 1HG1 ILE A 131      16.108  -7.164  -4.803  1.00  0.70           H  
ATOM   2230 2HG1 ILE A 131      14.925  -6.042  -4.149  1.00  0.70           H  
ATOM   2231 1HG2 ILE A 131      16.450  -6.547  -7.044  1.00  0.70           H  
ATOM   2232 2HG2 ILE A 131      15.154  -5.801  -7.975  1.00  0.70           H  
ATOM   2233 3HG2 ILE A 131      15.778  -4.996  -6.528  1.00  0.70           H  
ATOM   2234 1HD1 ILE A 131      14.835  -8.117  -3.001  1.00  0.70           H  
ATOM   2235 2HD1 ILE A 131      13.324  -7.836  -3.854  1.00  0.70           H  
ATOM   2236 3HD1 ILE A 131      14.508  -8.966  -4.512  1.00  0.70           H  
ATOM   2237  N   VAL A 132      12.961  -4.123  -7.672  1.00  0.68           N  
ATOM   2238  CA  VAL A 132      12.561  -3.490  -8.915  1.00  0.68           C  
ATOM   2239  C   VAL A 132      13.706  -2.721  -9.561  1.00  0.68           C  
ATOM   2240  O   VAL A 132      14.414  -1.993  -8.869  1.00  0.68           O  
ATOM   2241  CB  VAL A 132      11.392  -2.524  -8.637  1.00  0.68           C  
ATOM   2242  CG1 VAL A 132      10.993  -1.799  -9.918  1.00  0.68           C  
ATOM   2243  CG2 VAL A 132      10.213  -3.296  -8.040  1.00  0.68           C  
ATOM   2244  H   VAL A 132      13.390  -3.553  -6.941  1.00  0.68           H  
ATOM   2245  HA  VAL A 132      12.228  -4.263  -9.606  1.00  0.68           H  
ATOM   2246  HB  VAL A 132      11.698  -1.797  -7.928  1.00  0.68           H  
ATOM   2247 1HG1 VAL A 132      10.176  -1.112  -9.704  1.00  0.68           H  
ATOM   2248 2HG1 VAL A 132      11.840  -1.234 -10.305  1.00  0.68           H  
ATOM   2249 3HG1 VAL A 132      10.671  -2.527 -10.663  1.00  0.68           H  
ATOM   2250 1HG2 VAL A 132       9.395  -2.606  -7.831  1.00  0.68           H  
ATOM   2251 2HG2 VAL A 132       9.882  -4.051  -8.750  1.00  0.68           H  
ATOM   2252 3HG2 VAL A 132      10.518  -3.774  -7.112  1.00  0.68           H  
ATOM   2253  N   ASN A 133      13.902  -2.903 -10.868  1.00  0.69           N  
ATOM   2254  CA  ASN A 133      14.925  -2.152 -11.596  1.00  0.69           C  
ATOM   2255  C   ASN A 133      14.315  -0.954 -12.346  1.00  0.69           C  
ATOM   2256  O   ASN A 133      13.767  -1.129 -13.435  1.00  0.69           O  
ATOM   2257  CB  ASN A 133      15.674  -3.057 -12.551  1.00  0.69           C  
ATOM   2258  CG  ASN A 133      16.814  -2.385 -13.304  1.00  0.69           C  
ATOM   2259  OD1 ASN A 133      16.878  -1.158 -13.527  1.00  0.69           O  
ATOM   2260  ND2 ASN A 133      17.750  -3.210 -13.712  1.00  0.69           N  
ATOM   2261  H   ASN A 133      13.326  -3.582 -11.358  1.00  0.69           H  
ATOM   2262  HA  ASN A 133      15.629  -1.798 -10.874  1.00  0.69           H  
ATOM   2263 1HB  ASN A 133      16.089  -3.898 -11.982  1.00  0.69           H  
ATOM   2264 2HB  ASN A 133      14.974  -3.474 -13.278  1.00  0.69           H  
ATOM   2265 1HD2 ASN A 133      18.553  -2.865 -14.205  1.00  0.69           H  
ATOM   2266 2HD2 ASN A 133      17.681  -4.187 -13.507  1.00  0.69           H  
ATOM   2267  N   PRO A 134      14.471   0.290 -11.846  1.00  0.72           N  
ATOM   2268  CA  PRO A 134      13.850   1.495 -12.363  1.00  0.72           C  
ATOM   2269  C   PRO A 134      14.444   1.959 -13.677  1.00  0.72           C  
ATOM   2270  O   PRO A 134      13.940   2.903 -14.288  1.00  0.72           O  
ATOM   2271  CB  PRO A 134      14.135   2.518 -11.280  1.00  0.72           C  
ATOM   2272  CG  PRO A 134      15.432   2.055 -10.652  1.00  0.72           C  
ATOM   2273  CD  PRO A 134      15.389   0.552 -10.702  1.00  0.72           C  
ATOM   2274  HA  PRO A 134      12.767   1.325 -12.466  1.00  0.72           H  
ATOM   2275 1HB  PRO A 134      14.223   3.513 -11.745  1.00  0.72           H  
ATOM   2276 2HB  PRO A 134      13.300   2.563 -10.570  1.00  0.72           H  
ATOM   2277 1HG  PRO A 134      16.278   2.468 -11.209  1.00  0.72           H  
ATOM   2278 2HG  PRO A 134      15.517   2.438  -9.634  1.00  0.72           H  
ATOM   2279 1HD  PRO A 134      16.412   0.195 -10.912  1.00  0.72           H  
ATOM   2280 2HD  PRO A 134      14.983   0.165  -9.764  1.00  0.72           H  
ATOM   2281  N   PHE A 135      15.560   1.361 -14.084  1.00  0.77           N  
ATOM   2282  CA  PHE A 135      16.212   1.830 -15.284  1.00  0.77           C  
ATOM   2283  C   PHE A 135      15.987   0.891 -16.461  1.00  0.77           C  
ATOM   2284  O   PHE A 135      16.566   1.106 -17.531  1.00  0.77           O  
ATOM   2285  CB  PHE A 135      17.709   1.985 -15.046  1.00  0.77           C  
ATOM   2286  CG  PHE A 135      18.050   2.944 -13.956  1.00  0.77           C  
ATOM   2287  CD1 PHE A 135      18.715   2.491 -12.846  1.00  0.77           C  
ATOM   2288  CD2 PHE A 135      17.682   4.282 -14.014  1.00  0.77           C  
ATOM   2289  CE1 PHE A 135      19.028   3.339 -11.825  1.00  0.77           C  
ATOM   2290  CE2 PHE A 135      17.989   5.137 -12.979  1.00  0.77           C  
ATOM   2291  CZ  PHE A 135      18.659   4.669 -11.890  1.00  0.77           C  
ATOM   2292  H   PHE A 135      15.956   0.557 -13.601  1.00  0.77           H  
ATOM   2293  HA  PHE A 135      15.801   2.803 -15.542  1.00  0.77           H  
ATOM   2294 1HB  PHE A 135      18.140   1.013 -14.791  1.00  0.77           H  
ATOM   2295 2HB  PHE A 135      18.184   2.322 -15.954  1.00  0.77           H  
ATOM   2296  HD1 PHE A 135      18.998   1.439 -12.797  1.00  0.77           H  
ATOM   2297  HD2 PHE A 135      17.146   4.648 -14.883  1.00  0.77           H  
ATOM   2298  HE1 PHE A 135      19.570   2.956 -10.964  1.00  0.77           H  
ATOM   2299  HE2 PHE A 135      17.703   6.182 -13.026  1.00  0.77           H  
ATOM   2300  HZ  PHE A 135      18.902   5.346 -11.080  1.00  0.77           H  
ATOM   2301  N   LEU A 136      15.145  -0.131 -16.282  1.00  0.83           N  
ATOM   2302  CA  LEU A 136      14.933  -1.086 -17.358  1.00  0.83           C  
ATOM   2303  C   LEU A 136      13.541  -1.712 -17.313  1.00  0.83           C  
ATOM   2304  O   LEU A 136      12.584  -1.119 -17.814  1.00  0.83           O  
ATOM   2305  OXT LEU A 136      13.445  -2.915 -17.078  1.00  0.83           O  
ATOM   2306  CB  LEU A 136      16.013  -2.173 -17.273  1.00  0.83           C  
ATOM   2307  CG  LEU A 136      15.951  -3.286 -18.310  1.00  0.83           C  
ATOM   2308  CD1 LEU A 136      16.218  -2.698 -19.696  1.00  0.83           C  
ATOM   2309  CD2 LEU A 136      16.988  -4.342 -17.956  1.00  0.83           C  
ATOM   2310  H   LEU A 136      14.676  -0.271 -15.382  1.00  0.83           H  
ATOM   2311  HA  LEU A 136      15.037  -0.563 -18.307  1.00  0.83           H  
ATOM   2312 1HB  LEU A 136      16.989  -1.695 -17.360  1.00  0.83           H  
ATOM   2313 2HB  LEU A 136      15.951  -2.637 -16.288  1.00  0.83           H  
ATOM   2314  HG  LEU A 136      14.958  -3.734 -18.315  1.00  0.83           H  
ATOM   2315 1HD1 LEU A 136      16.173  -3.490 -20.444  1.00  0.83           H  
ATOM   2316 2HD1 LEU A 136      15.464  -1.943 -19.923  1.00  0.83           H  
ATOM   2317 3HD1 LEU A 136      17.206  -2.239 -19.713  1.00  0.83           H  
ATOM   2318 1HD2 LEU A 136      16.955  -5.146 -18.692  1.00  0.83           H  
ATOM   2319 2HD2 LEU A 136      17.981  -3.890 -17.957  1.00  0.83           H  
ATOM   2320 3HD2 LEU A 136      16.774  -4.746 -16.966  1.00  0.83           H  
ENDMDL

REMARK ID 619564 DOMAINID 613655 MODEL 4 2024-06-01_00000176_4_19
MODEL     4
ATOM      1  N   MET A   1       1.710  -0.805   1.178  1.00  5.04           N  
ATOM      2  CA  MET A   1       3.086  -0.587   0.750  1.00  5.04           C  
ATOM      3  C   MET A   1       3.247   0.751   0.044  1.00  5.04           C  
ATOM      4  O   MET A   1       2.343   1.224  -0.645  1.00  5.04           O  
ATOM      5  CB  MET A   1       3.545  -1.713  -0.177  1.00  5.04           C  
ATOM      6  CG  MET A   1       3.539  -3.117   0.436  1.00  5.04           C  
ATOM      7  SD  MET A   1       4.676  -3.297   1.843  1.00  5.04           S  
ATOM      8  CE  MET A   1       6.275  -3.188   1.014  1.00  5.04           C  
ATOM      9 1H   MET A   1       1.566  -1.785   1.369  1.00  5.04           H  
ATOM     10 2H   MET A   1       1.528  -0.267   2.013  1.00  5.04           H  
ATOM     11 3H   MET A   1       1.082  -0.508   0.445  1.00  5.04           H  
ATOM     12  HA  MET A   1       3.725  -0.574   1.633  1.00  5.04           H  
ATOM     13 1HB  MET A   1       2.908  -1.734  -1.060  1.00  5.04           H  
ATOM     14 2HB  MET A   1       4.561  -1.505  -0.516  1.00  5.04           H  
ATOM     15 1HG  MET A   1       2.532  -3.355   0.776  1.00  5.04           H  
ATOM     16 2HG  MET A   1       3.818  -3.845  -0.326  1.00  5.04           H  
ATOM     17 1HE  MET A   1       7.076  -3.294   1.742  1.00  5.04           H  
ATOM     18 2HE  MET A   1       6.357  -3.984   0.274  1.00  5.04           H  
ATOM     19 3HE  MET A   1       6.364  -2.220   0.520  1.00  5.04           H  
ATOM     20  N   SER A   2       4.416   1.347   0.220  1.00  4.03           N  
ATOM     21  CA  SER A   2       4.788   2.616  -0.401  1.00  4.03           C  
ATOM     22  C   SER A   2       6.285   2.757  -0.460  1.00  4.03           C  
ATOM     23  O   SER A   2       6.989   2.357   0.464  1.00  4.03           O  
ATOM     24  CB  SER A   2       4.231   3.810   0.345  1.00  4.03           C  
ATOM     25  OG  SER A   2       4.709   5.017  -0.230  1.00  4.03           O  
ATOM     26  H   SER A   2       5.104   0.897   0.810  1.00  4.03           H  
ATOM     27  HA  SER A   2       4.401   2.630  -1.422  1.00  4.03           H  
ATOM     28 1HB  SER A   2       3.142   3.787   0.291  1.00  4.03           H  
ATOM     29 2HB  SER A   2       4.512   3.761   1.397  1.00  4.03           H  
ATOM     30  HG  SER A   2       4.056   5.691   0.003  1.00  4.03           H  
ATOM     31  N   LEU A   3       6.774   3.424  -1.499  1.00  3.00           N  
ATOM     32  CA  LEU A   3       8.204   3.679  -1.637  1.00  3.00           C  
ATOM     33  C   LEU A   3       8.701   4.598  -0.526  1.00  3.00           C  
ATOM     34  O   LEU A   3       9.892   4.652  -0.237  1.00  3.00           O  
ATOM     35  CB  LEU A   3       8.518   4.291  -3.000  1.00  3.00           C  
ATOM     36  CG  LEU A   3       8.259   3.378  -4.197  1.00  3.00           C  
ATOM     37  CD1 LEU A   3       8.558   4.145  -5.478  1.00  3.00           C  
ATOM     38  CD2 LEU A   3       9.102   2.124  -4.075  1.00  3.00           C  
ATOM     39  H   LEU A   3       6.137   3.746  -2.214  1.00  3.00           H  
ATOM     40  HA  LEU A   3       8.732   2.731  -1.555  1.00  3.00           H  
ATOM     41 1HB  LEU A   3       7.924   5.194  -3.123  1.00  3.00           H  
ATOM     42 2HB  LEU A   3       9.569   4.570  -3.016  1.00  3.00           H  
ATOM     43  HG  LEU A   3       7.206   3.097  -4.216  1.00  3.00           H  
ATOM     44 1HD1 LEU A   3       8.360   3.507  -6.339  1.00  3.00           H  
ATOM     45 2HD1 LEU A   3       7.925   5.030  -5.529  1.00  3.00           H  
ATOM     46 3HD1 LEU A   3       9.605   4.447  -5.484  1.00  3.00           H  
ATOM     47 1HD2 LEU A   3       8.905   1.472  -4.926  1.00  3.00           H  
ATOM     48 2HD2 LEU A   3      10.138   2.387  -4.060  1.00  3.00           H  
ATOM     49 3HD2 LEU A   3       8.846   1.603  -3.151  1.00  3.00           H  
ATOM     50  N   ASP A   4       7.783   5.343   0.093  1.00  2.14           N  
ATOM     51  CA  ASP A   4       8.138   6.220   1.199  1.00  2.14           C  
ATOM     52  C   ASP A   4       8.683   5.407   2.377  1.00  2.14           C  
ATOM     53  O   ASP A   4       9.557   5.849   3.120  1.00  2.14           O  
ATOM     54  CB  ASP A   4       6.879   6.978   1.673  1.00  2.14           C  
ATOM     55  CG  ASP A   4       7.110   8.120   2.724  1.00  2.14           C  
ATOM     56  OD1 ASP A   4       7.717   9.101   2.383  1.00  2.14           O  
ATOM     57  OD2 ASP A   4       6.631   7.989   3.857  1.00  2.14           O  
ATOM     58  H   ASP A   4       6.801   5.266  -0.176  1.00  2.14           H  
ATOM     59  HA  ASP A   4       8.907   6.923   0.865  1.00  2.14           H  
ATOM     60 1HB  ASP A   4       6.390   7.416   0.804  1.00  2.14           H  
ATOM     61 2HB  ASP A   4       6.181   6.259   2.096  1.00  2.14           H  
ATOM     62  N   LYS A   5       8.163   4.193   2.575  1.00  1.51           N  
ATOM     63  CA  LYS A   5       8.515   3.439   3.767  1.00  1.51           C  
ATOM     64  C   LYS A   5       9.705   2.506   3.569  1.00  1.51           C  
ATOM     65  O   LYS A   5       9.611   1.272   3.728  1.00  1.51           O  
ATOM     66  CB  LYS A   5       7.259   2.730   4.254  1.00  1.51           C  
ATOM     67  CG  LYS A   5       6.147   3.702   4.655  1.00  1.51           C  
ATOM     68  CD  LYS A   5       6.640   4.647   5.765  1.00  1.51           C  
ATOM     69  CE  LYS A   5       5.524   5.495   6.360  1.00  1.51           C  
ATOM     70  NZ  LYS A   5       4.866   6.363   5.334  1.00  1.51           N  
ATOM     71  H   LYS A   5       7.528   3.779   1.894  1.00  1.51           H  
ATOM     72  HA  LYS A   5       8.798   4.151   4.542  1.00  1.51           H  
ATOM     73 1HB  LYS A   5       6.869   2.104   3.447  1.00  1.51           H  
ATOM     74 2HB  LYS A   5       7.451   2.098   5.080  1.00  1.51           H  
ATOM     75 1HG  LYS A   5       5.839   4.291   3.791  1.00  1.51           H  
ATOM     76 2HG  LYS A   5       5.289   3.140   5.022  1.00  1.51           H  
ATOM     77 1HD  LYS A   5       7.115   4.076   6.564  1.00  1.51           H  
ATOM     78 2HD  LYS A   5       7.384   5.325   5.345  1.00  1.51           H  
ATOM     79 1HE  LYS A   5       4.779   4.848   6.818  1.00  1.51           H  
ATOM     80 2HE  LYS A   5       5.959   6.133   7.131  1.00  1.51           H  
ATOM     81 1HZ  LYS A   5       4.152   6.923   5.762  1.00  1.51           H  
ATOM     82 2HZ  LYS A   5       5.563   6.985   4.886  1.00  1.51           H  
ATOM     83 3HZ  LYS A   5       4.456   5.788   4.624  1.00  1.51           H  
ATOM     84  N   ILE A   6      10.830   3.150   3.276  1.00  1.11           N  
ATOM     85  CA  ILE A   6      12.121   2.521   3.024  1.00  1.11           C  
ATOM     86  C   ILE A   6      13.238   3.103   3.875  1.00  1.11           C  
ATOM     87  O   ILE A   6      13.404   4.319   3.911  1.00  1.11           O  
ATOM     88  CB  ILE A   6      12.534   2.642   1.535  1.00  1.11           C  
ATOM     89  CG1 ILE A   6      11.527   1.915   0.621  1.00  1.11           C  
ATOM     90  CG2 ILE A   6      13.935   2.111   1.327  1.00  1.11           C  
ATOM     91  CD1 ILE A   6      11.795   2.119  -0.850  1.00  1.11           C  
ATOM     92  H   ILE A   6      10.739   4.166   3.206  1.00  1.11           H  
ATOM     93  HA  ILE A   6      12.030   1.466   3.259  1.00  1.11           H  
ATOM     94  HB  ILE A   6      12.508   3.696   1.248  1.00  1.11           H  
ATOM     95 1HG1 ILE A   6      11.560   0.863   0.828  1.00  1.11           H  
ATOM     96 2HG1 ILE A   6      10.522   2.281   0.829  1.00  1.11           H  
ATOM     97 1HG2 ILE A   6      14.197   2.231   0.284  1.00  1.11           H  
ATOM     98 2HG2 ILE A   6      14.647   2.661   1.940  1.00  1.11           H  
ATOM     99 3HG2 ILE A   6      13.961   1.057   1.602  1.00  1.11           H  
ATOM    100 1HD1 ILE A   6      11.046   1.585  -1.431  1.00  1.11           H  
ATOM    101 2HD1 ILE A   6      11.744   3.183  -1.083  1.00  1.11           H  
ATOM    102 3HD1 ILE A   6      12.785   1.741  -1.094  1.00  1.11           H  
ATOM    103  N   ALA A   7      13.997   2.240   4.543  1.00  0.87           N  
ATOM    104  CA  ALA A   7      15.148   2.676   5.327  1.00  0.87           C  
ATOM    105  C   ALA A   7      16.430   2.297   4.604  1.00  0.87           C  
ATOM    106  O   ALA A   7      16.460   1.303   3.877  1.00  0.87           O  
ATOM    107  CB  ALA A   7      15.130   2.082   6.702  1.00  0.87           C  
ATOM    108  H   ALA A   7      13.768   1.248   4.490  1.00  0.87           H  
ATOM    109  HA  ALA A   7      15.115   3.757   5.410  1.00  0.87           H  
ATOM    110 1HB  ALA A   7      15.995   2.433   7.265  1.00  0.87           H  
ATOM    111 2HB  ALA A   7      14.229   2.377   7.215  1.00  0.87           H  
ATOM    112 3HB  ALA A   7      15.158   1.004   6.624  1.00  0.87           H  
ATOM    113  N   ILE A   8      17.481   3.083   4.813  1.00  0.73           N  
ATOM    114  CA  ILE A   8      18.794   2.867   4.182  1.00  0.73           C  
ATOM    115  C   ILE A   8      20.000   2.733   5.112  1.00  0.73           C  
ATOM    116  O   ILE A   8      20.185   3.551   6.017  1.00  0.73           O  
ATOM    117  CB  ILE A   8      19.042   4.005   3.198  1.00  0.73           C  
ATOM    118  CG1 ILE A   8      18.070   3.941   2.154  1.00  0.73           C  
ATOM    119  CG2 ILE A   8      20.379   4.064   2.684  1.00  0.73           C  
ATOM    120  CD1 ILE A   8      18.202   5.026   1.313  1.00  0.73           C  
ATOM    121  H   ILE A   8      17.342   3.893   5.421  1.00  0.73           H  
ATOM    122  HA  ILE A   8      18.734   1.940   3.611  1.00  0.73           H  
ATOM    123  HB  ILE A   8      18.847   4.926   3.720  1.00  0.73           H  
ATOM    124 1HG1 ILE A   8      18.169   3.013   1.587  1.00  0.73           H  
ATOM    125 2HG1 ILE A   8      17.081   3.985   2.579  1.00  0.73           H  
ATOM    126 1HG2 ILE A   8      20.497   4.910   2.009  1.00  0.73           H  
ATOM    127 2HG2 ILE A   8      21.069   4.165   3.498  1.00  0.73           H  
ATOM    128 3HG2 ILE A   8      20.538   3.161   2.170  1.00  0.73           H  
ATOM    129 1HD1 ILE A   8      17.436   4.957   0.592  1.00  0.73           H  
ATOM    130 2HD1 ILE A   8      18.092   5.931   1.900  1.00  0.73           H  
ATOM    131 3HD1 ILE A   8      19.179   5.016   0.834  1.00  0.73           H  
ATOM    132  N   ASP A   9      20.839   1.712   4.863  1.00  0.67           N  
ATOM    133  CA  ASP A   9      22.043   1.537   5.676  1.00  0.67           C  
ATOM    134  C   ASP A   9      23.198   2.456   5.215  1.00  0.67           C  
ATOM    135  O   ASP A   9      23.096   3.181   4.215  1.00  0.67           O  
ATOM    136  CB  ASP A   9      22.584   0.097   5.585  1.00  0.67           C  
ATOM    137  CG  ASP A   9      23.301  -0.229   4.219  1.00  0.67           C  
ATOM    138  OD1 ASP A   9      23.577   0.691   3.495  1.00  0.67           O  
ATOM    139  OD2 ASP A   9      23.643  -1.391   3.972  1.00  0.67           O  
ATOM    140  H   ASP A   9      20.593   1.027   4.146  1.00  0.67           H  
ATOM    141  HA  ASP A   9      21.801   1.769   6.713  1.00  0.67           H  
ATOM    142 1HB  ASP A   9      23.268  -0.094   6.407  1.00  0.67           H  
ATOM    143 2HB  ASP A   9      21.744  -0.593   5.701  1.00  0.67           H  
ATOM    144  N   THR A  10      24.330   2.347   5.910  1.00  0.64           N  
ATOM    145  CA  THR A  10      25.494   3.176   5.641  1.00  0.64           C  
ATOM    146  C   THR A  10      26.137   2.926   4.285  1.00  0.64           C  
ATOM    147  O   THR A  10      26.544   3.873   3.613  1.00  0.64           O  
ATOM    148  CB  THR A  10      26.545   2.977   6.741  1.00  0.64           C  
ATOM    149  OG1 THR A  10      25.977   3.300   8.027  1.00  0.64           O  
ATOM    150  CG2 THR A  10      27.703   3.924   6.489  1.00  0.64           C  
ATOM    151  H   THR A  10      24.368   1.708   6.690  1.00  0.64           H  
ATOM    152  HA  THR A  10      25.184   4.217   5.632  1.00  0.64           H  
ATOM    153  HB  THR A  10      26.894   1.944   6.742  1.00  0.64           H  
ATOM    154  HG1 THR A  10      26.584   3.022   8.772  1.00  0.64           H  
ATOM    155 1HG2 THR A  10      28.456   3.803   7.266  1.00  0.64           H  
ATOM    156 2HG2 THR A  10      28.133   3.700   5.528  1.00  0.64           H  
ATOM    157 3HG2 THR A  10      27.335   4.945   6.496  1.00  0.64           H  
ATOM    158  N   ASN A  11      26.277   1.664   3.891  1.00  0.64           N  
ATOM    159  CA  ASN A  11      26.966   1.362   2.644  1.00  0.64           C  
ATOM    160  C   ASN A  11      26.252   1.958   1.441  1.00  0.64           C  
ATOM    161  O   ASN A  11      26.899   2.478   0.532  1.00  0.64           O  
ATOM    162  CB  ASN A  11      27.159  -0.122   2.493  1.00  0.64           C  
ATOM    163  CG  ASN A  11      28.216  -0.639   3.415  1.00  0.64           C  
ATOM    164  OD1 ASN A  11      29.044   0.121   3.937  1.00  0.64           O  
ATOM    165  ND2 ASN A  11      28.224  -1.923   3.619  1.00  0.64           N  
ATOM    166  H   ASN A  11      25.882   0.919   4.447  1.00  0.64           H  
ATOM    167  HA  ASN A  11      27.952   1.819   2.682  1.00  0.64           H  
ATOM    168 1HB  ASN A  11      26.213  -0.632   2.710  1.00  0.64           H  
ATOM    169 2HB  ASN A  11      27.430  -0.361   1.466  1.00  0.64           H  
ATOM    170 1HD2 ASN A  11      28.909  -2.334   4.219  1.00  0.64           H  
ATOM    171 2HD2 ASN A  11      27.546  -2.502   3.166  1.00  0.64           H  
ATOM    172  N   ILE A  12      24.926   1.954   1.447  1.00  0.63           N  
ATOM    173  CA  ILE A  12      24.194   2.544   0.339  1.00  0.63           C  
ATOM    174  C   ILE A  12      24.513   4.017   0.242  1.00  0.63           C  
ATOM    175  O   ILE A  12      24.804   4.521  -0.846  1.00  0.63           O  
ATOM    176  CB  ILE A  12      22.690   2.368   0.501  1.00  0.63           C  
ATOM    177  CG1 ILE A  12      22.303   0.927   0.352  1.00  0.63           C  
ATOM    178  CG2 ILE A  12      21.911   3.263  -0.508  1.00  0.63           C  
ATOM    179  CD1 ILE A  12      20.933   0.636   0.777  1.00  0.63           C  
ATOM    180  H   ILE A  12      24.421   1.517   2.223  1.00  0.63           H  
ATOM    181  HA  ILE A  12      24.506   2.064  -0.581  1.00  0.63           H  
ATOM    182  HB  ILE A  12      22.466   2.633   1.514  1.00  0.63           H  
ATOM    183 1HG1 ILE A  12      22.370   0.655  -0.681  1.00  0.63           H  
ATOM    184 2HG1 ILE A  12      22.988   0.307   0.942  1.00  0.63           H  
ATOM    185 1HG2 ILE A  12      20.839   3.144  -0.351  1.00  0.63           H  
ATOM    186 2HG2 ILE A  12      22.182   4.307  -0.359  1.00  0.63           H  
ATOM    187 3HG2 ILE A  12      22.160   2.964  -1.519  1.00  0.63           H  
ATOM    188 1HD1 ILE A  12      20.753  -0.419   0.628  1.00  0.63           H  
ATOM    189 2HD1 ILE A  12      20.828   0.880   1.831  1.00  0.63           H  
ATOM    190 3HD1 ILE A  12      20.229   1.222   0.193  1.00  0.63           H  
ATOM    191  N   LEU A  13      24.505   4.717   1.375  1.00  0.63           N  
ATOM    192  CA  LEU A  13      24.834   6.128   1.300  1.00  0.63           C  
ATOM    193  C   LEU A  13      26.261   6.325   0.811  1.00  0.63           C  
ATOM    194  O   LEU A  13      26.534   7.198  -0.012  1.00  0.63           O  
ATOM    195  CB  LEU A  13      24.794   6.772   2.657  1.00  0.63           C  
ATOM    196  CG  LEU A  13      23.569   6.908   3.329  1.00  0.63           C  
ATOM    197  CD1 LEU A  13      23.920   7.412   4.665  1.00  0.63           C  
ATOM    198  CD2 LEU A  13      22.682   7.855   2.585  1.00  0.63           C  
ATOM    199  H   LEU A  13      24.255   4.268   2.264  1.00  0.63           H  
ATOM    200  HA  LEU A  13      24.144   6.621   0.616  1.00  0.63           H  
ATOM    201 1HB  LEU A  13      25.478   6.239   3.317  1.00  0.63           H  
ATOM    202 2HB  LEU A  13      25.148   7.770   2.530  1.00  0.63           H  
ATOM    203  HG  LEU A  13      23.081   5.933   3.435  1.00  0.63           H  
ATOM    204 1HD1 LEU A  13      23.072   7.521   5.222  1.00  0.63           H  
ATOM    205 2HD1 LEU A  13      24.583   6.698   5.145  1.00  0.63           H  
ATOM    206 3HD1 LEU A  13      24.419   8.371   4.573  1.00  0.63           H  
ATOM    207 1HD2 LEU A  13      21.757   7.974   3.122  1.00  0.63           H  
ATOM    208 2HD2 LEU A  13      23.176   8.825   2.489  1.00  0.63           H  
ATOM    209 3HD2 LEU A  13      22.487   7.448   1.602  1.00  0.63           H  
ATOM    210  N   LEU A  14      27.180   5.492   1.281  1.00  0.63           N  
ATOM    211  CA  LEU A  14      28.556   5.666   0.865  1.00  0.63           C  
ATOM    212  C   LEU A  14      28.681   5.482  -0.625  1.00  0.63           C  
ATOM    213  O   LEU A  14      29.408   6.228  -1.269  1.00  0.63           O  
ATOM    214  CB  LEU A  14      29.464   4.704   1.616  1.00  0.63           C  
ATOM    215  CG  LEU A  14      29.623   5.034   3.091  1.00  0.63           C  
ATOM    216  CD1 LEU A  14      30.337   3.895   3.769  1.00  0.63           C  
ATOM    217  CD2 LEU A  14      30.394   6.363   3.230  1.00  0.63           C  
ATOM    218  H   LEU A  14      26.927   4.767   1.955  1.00  0.63           H  
ATOM    219  HA  LEU A  14      28.861   6.683   1.108  1.00  0.63           H  
ATOM    220 1HB  LEU A  14      29.048   3.703   1.537  1.00  0.63           H  
ATOM    221 2HB  LEU A  14      30.447   4.712   1.152  1.00  0.63           H  
ATOM    222  HG  LEU A  14      28.648   5.150   3.547  1.00  0.63           H  
ATOM    223 1HD1 LEU A  14      30.454   4.119   4.826  1.00  0.63           H  
ATOM    224 2HD1 LEU A  14      29.755   2.984   3.656  1.00  0.63           H  
ATOM    225 3HD1 LEU A  14      31.301   3.756   3.314  1.00  0.63           H  
ATOM    226 1HD2 LEU A  14      30.493   6.621   4.272  1.00  0.63           H  
ATOM    227 2HD2 LEU A  14      31.383   6.267   2.782  1.00  0.63           H  
ATOM    228 3HD2 LEU A  14      29.848   7.154   2.725  1.00  0.63           H  
ATOM    229  N   TYR A  15      27.949   4.524  -1.192  1.00  0.65           N  
ATOM    230  CA  TYR A  15      28.004   4.333  -2.628  1.00  0.65           C  
ATOM    231  C   TYR A  15      27.455   5.556  -3.344  1.00  0.65           C  
ATOM    232  O   TYR A  15      28.042   6.025  -4.312  1.00  0.65           O  
ATOM    233  CB  TYR A  15      27.243   3.083  -3.042  1.00  0.65           C  
ATOM    234  CG  TYR A  15      27.957   1.821  -2.725  1.00  0.65           C  
ATOM    235  CD1 TYR A  15      27.351   0.892  -1.932  1.00  0.65           C  
ATOM    236  CD2 TYR A  15      29.229   1.596  -3.218  1.00  0.65           C  
ATOM    237  CE1 TYR A  15      27.981  -0.262  -1.607  1.00  0.65           C  
ATOM    238  CE2 TYR A  15      29.883   0.428  -2.896  1.00  0.65           C  
ATOM    239  CZ  TYR A  15      29.259  -0.504  -2.084  1.00  0.65           C  
ATOM    240  OH  TYR A  15      29.903  -1.677  -1.746  1.00  0.65           O  
ATOM    241  H   TYR A  15      27.371   3.915  -0.614  1.00  0.65           H  
ATOM    242  HA  TYR A  15      29.044   4.213  -2.922  1.00  0.65           H  
ATOM    243 1HB  TYR A  15      26.282   3.063  -2.529  1.00  0.65           H  
ATOM    244 2HB  TYR A  15      27.042   3.108  -4.113  1.00  0.65           H  
ATOM    245  HD1 TYR A  15      26.361   1.085  -1.554  1.00  0.65           H  
ATOM    246  HD2 TYR A  15      29.713   2.340  -3.855  1.00  0.65           H  
ATOM    247  HE1 TYR A  15      27.478  -0.983  -0.971  1.00  0.65           H  
ATOM    248  HE2 TYR A  15      30.888   0.242  -3.280  1.00  0.65           H  
ATOM    249  HH  TYR A  15      29.316  -2.214  -1.161  1.00  0.65           H  
ATOM    250  N   ALA A  16      26.388   6.156  -2.816  1.00  0.67           N  
ATOM    251  CA  ALA A  16      25.797   7.332  -3.454  1.00  0.67           C  
ATOM    252  C   ALA A  16      26.821   8.457  -3.575  1.00  0.67           C  
ATOM    253  O   ALA A  16      26.805   9.235  -4.534  1.00  0.67           O  
ATOM    254  CB  ALA A  16      24.604   7.822  -2.665  1.00  0.67           C  
ATOM    255  H   ALA A  16      25.945   5.750  -1.989  1.00  0.67           H  
ATOM    256  HA  ALA A  16      25.474   7.049  -4.455  1.00  0.67           H  
ATOM    257 1HB  ALA A  16      24.171   8.681  -3.170  1.00  0.67           H  
ATOM    258 2HB  ALA A  16      23.871   7.027  -2.599  1.00  0.67           H  
ATOM    259 3HB  ALA A  16      24.913   8.107  -1.670  1.00  0.67           H  
ATOM    260  N   TYR A  17      27.710   8.542  -2.594  1.00  0.70           N  
ATOM    261  CA  TYR A  17      28.739   9.568  -2.550  1.00  0.70           C  
ATOM    262  C   TYR A  17      30.151   9.072  -2.919  1.00  0.70           C  
ATOM    263  O   TYR A  17      31.130   9.785  -2.682  1.00  0.70           O  
ATOM    264  CB  TYR A  17      28.710  10.225  -1.172  1.00  0.70           C  
ATOM    265  CG  TYR A  17      27.415  11.026  -0.934  1.00  0.70           C  
ATOM    266  CD1 TYR A  17      26.301  10.423  -0.377  1.00  0.70           C  
ATOM    267  CD2 TYR A  17      27.354  12.359  -1.278  1.00  0.70           C  
ATOM    268  CE1 TYR A  17      25.141  11.123  -0.162  1.00  0.70           C  
ATOM    269  CE2 TYR A  17      26.189  13.070  -1.068  1.00  0.70           C  
ATOM    270  CZ  TYR A  17      25.086  12.453  -0.509  1.00  0.70           C  
ATOM    271  OH  TYR A  17      23.930  13.167  -0.296  1.00  0.70           O  
ATOM    272  H   TYR A  17      27.639   7.877  -1.819  1.00  0.70           H  
ATOM    273  HA  TYR A  17      28.474  10.331  -3.280  1.00  0.70           H  
ATOM    274 1HB  TYR A  17      28.780   9.450  -0.402  1.00  0.70           H  
ATOM    275 2HB  TYR A  17      29.563  10.891  -1.054  1.00  0.70           H  
ATOM    276  HD1 TYR A  17      26.338   9.407  -0.109  1.00  0.70           H  
ATOM    277  HD2 TYR A  17      28.222  12.851  -1.717  1.00  0.70           H  
ATOM    278  HE1 TYR A  17      24.277  10.627   0.282  1.00  0.70           H  
ATOM    279  HE2 TYR A  17      26.140  14.125  -1.342  1.00  0.70           H  
ATOM    280  HH  TYR A  17      24.048  14.068  -0.607  1.00  0.70           H  
ATOM    281  N   ASP A  18      30.270   7.861  -3.486  1.00  0.73           N  
ATOM    282  CA  ASP A  18      31.580   7.320  -3.862  1.00  0.73           C  
ATOM    283  C   ASP A  18      31.711   7.242  -5.378  1.00  0.73           C  
ATOM    284  O   ASP A  18      31.258   6.294  -6.026  1.00  0.73           O  
ATOM    285  CB  ASP A  18      31.814   5.940  -3.237  1.00  0.73           C  
ATOM    286  CG  ASP A  18      33.218   5.362  -3.447  1.00  0.73           C  
ATOM    287  OD1 ASP A  18      33.947   5.768  -4.347  1.00  0.73           O  
ATOM    288  OD2 ASP A  18      33.590   4.528  -2.634  1.00  0.73           O  
ATOM    289  H   ASP A  18      29.437   7.303  -3.671  1.00  0.73           H  
ATOM    290  HA  ASP A  18      32.352   7.993  -3.488  1.00  0.73           H  
ATOM    291 1HB  ASP A  18      31.644   6.006  -2.168  1.00  0.73           H  
ATOM    292 2HB  ASP A  18      31.080   5.243  -3.642  1.00  0.73           H  
ATOM    293  N   ASN A  19      32.442   8.194  -5.938  1.00  0.75           N  
ATOM    294  CA  ASN A  19      32.562   8.335  -7.383  1.00  0.75           C  
ATOM    295  C   ASN A  19      33.448   7.258  -8.016  1.00  0.75           C  
ATOM    296  O   ASN A  19      33.578   7.206  -9.240  1.00  0.75           O  
ATOM    297  CB  ASN A  19      33.131   9.703  -7.723  1.00  0.75           C  
ATOM    298  CG  ASN A  19      32.193  10.882  -7.425  1.00  0.75           C  
ATOM    299  OD1 ASN A  19      30.956  10.798  -7.298  1.00  0.75           O  
ATOM    300  ND2 ASN A  19      32.808  12.034  -7.308  1.00  0.75           N  
ATOM    301  H   ASN A  19      32.858   8.894  -5.338  1.00  0.75           H  
ATOM    302  HA  ASN A  19      31.570   8.237  -7.823  1.00  0.75           H  
ATOM    303 1HB  ASN A  19      34.057   9.849  -7.166  1.00  0.75           H  
ATOM    304 2HB  ASN A  19      33.386   9.724  -8.783  1.00  0.75           H  
ATOM    305 1HD2 ASN A  19      32.285  12.865  -7.114  1.00  0.75           H  
ATOM    306 2HD2 ASN A  19      33.802  12.083  -7.412  1.00  0.75           H  
ATOM    307  N   ARG A  20      34.094   6.415  -7.199  1.00  0.76           N  
ATOM    308  CA  ARG A  20      34.970   5.389  -7.748  1.00  0.76           C  
ATOM    309  C   ARG A  20      34.174   4.182  -8.247  1.00  0.76           C  
ATOM    310  O   ARG A  20      34.705   3.343  -8.978  1.00  0.76           O  
ATOM    311  CB  ARG A  20      35.943   4.898  -6.699  1.00  0.76           C  
ATOM    312  CG  ARG A  20      36.901   5.940  -6.172  1.00  0.76           C  
ATOM    313  CD  ARG A  20      37.707   5.384  -5.072  1.00  0.76           C  
ATOM    314  NE  ARG A  20      36.853   4.993  -3.973  1.00  0.76           N  
ATOM    315  CZ  ARG A  20      37.266   4.379  -2.846  1.00  0.76           C  
ATOM    316  NH1 ARG A  20      38.550   4.119  -2.652  1.00  0.76           N  
ATOM    317  NH2 ARG A  20      36.372   4.030  -1.942  1.00  0.76           N  
ATOM    318  H   ARG A  20      33.964   6.445  -6.177  1.00  0.76           H  
ATOM    319  HA  ARG A  20      35.526   5.815  -8.582  1.00  0.76           H  
ATOM    320 1HB  ARG A  20      35.388   4.495  -5.854  1.00  0.76           H  
ATOM    321 2HB  ARG A  20      36.536   4.085  -7.112  1.00  0.76           H  
ATOM    322 1HG  ARG A  20      37.564   6.277  -6.967  1.00  0.76           H  
ATOM    323 2HG  ARG A  20      36.326   6.784  -5.782  1.00  0.76           H  
ATOM    324 1HD  ARG A  20      38.248   4.504  -5.417  1.00  0.76           H  
ATOM    325 2HD  ARG A  20      38.410   6.133  -4.712  1.00  0.76           H  
ATOM    326  HE  ARG A  20      35.833   5.173  -4.081  1.00  0.76           H  
ATOM    327 1HH1 ARG A  20      39.231   4.384  -3.350  1.00  0.76           H  
ATOM    328 2HH1 ARG A  20      38.849   3.654  -1.808  1.00  0.76           H  
ATOM    329 1HH2 ARG A  20      35.366   4.220  -2.130  1.00  0.76           H  
ATOM    330 2HH2 ARG A  20      36.654   3.563  -1.102  1.00  0.76           H  
ATOM    331  N   ASP A  21      32.906   4.070  -7.833  1.00  0.75           N  
ATOM    332  CA  ASP A  21      32.088   2.931  -8.246  1.00  0.75           C  
ATOM    333  C   ASP A  21      30.786   3.407  -8.838  1.00  0.75           C  
ATOM    334  O   ASP A  21      29.769   3.487  -8.149  1.00  0.75           O  
ATOM    335  CB  ASP A  21      31.812   2.007  -7.056  1.00  0.75           C  
ATOM    336  CG  ASP A  21      30.995   0.731  -7.433  1.00  0.75           C  
ATOM    337  OD1 ASP A  21      30.260   0.750  -8.426  1.00  0.75           O  
ATOM    338  OD2 ASP A  21      31.117  -0.241  -6.729  1.00  0.75           O  
ATOM    339  H   ASP A  21      32.496   4.796  -7.238  1.00  0.75           H  
ATOM    340  HA  ASP A  21      32.626   2.370  -9.009  1.00  0.75           H  
ATOM    341 1HB  ASP A  21      32.759   1.699  -6.612  1.00  0.75           H  
ATOM    342 2HB  ASP A  21      31.262   2.564  -6.290  1.00  0.75           H  
ATOM    343  N   LEU A  22      30.802   3.643 -10.142  1.00  0.73           N  
ATOM    344  CA  LEU A  22      29.667   4.249 -10.806  1.00  0.73           C  
ATOM    345  C   LEU A  22      28.430   3.352 -10.850  1.00  0.73           C  
ATOM    346  O   LEU A  22      27.305   3.845 -10.846  1.00  0.73           O  
ATOM    347  CB  LEU A  22      30.068   4.650 -12.223  1.00  0.73           C  
ATOM    348  CG  LEU A  22      31.134   5.763 -12.290  1.00  0.73           C  
ATOM    349  CD1 LEU A  22      31.498   6.023 -13.745  1.00  0.73           C  
ATOM    350  CD2 LEU A  22      30.619   7.008 -11.586  1.00  0.73           C  
ATOM    351  H   LEU A  22      31.658   3.484 -10.657  1.00  0.73           H  
ATOM    352  HA  LEU A  22      29.411   5.157 -10.262  1.00  0.73           H  
ATOM    353 1HB  LEU A  22      30.451   3.771 -12.741  1.00  0.73           H  
ATOM    354 2HB  LEU A  22      29.177   5.000 -12.749  1.00  0.73           H  
ATOM    355  HG  LEU A  22      32.040   5.427 -11.779  1.00  0.73           H  
ATOM    356 1HD1 LEU A  22      32.266   6.795 -13.793  1.00  0.73           H  
ATOM    357 2HD1 LEU A  22      31.876   5.105 -14.196  1.00  0.73           H  
ATOM    358 3HD1 LEU A  22      30.613   6.356 -14.287  1.00  0.73           H  
ATOM    359 1HD2 LEU A  22      31.381   7.788 -11.618  1.00  0.73           H  
ATOM    360 2HD2 LEU A  22      29.712   7.365 -12.074  1.00  0.73           H  
ATOM    361 3HD2 LEU A  22      30.400   6.764 -10.547  1.00  0.73           H  
ATOM    362  N   ASP A  23      28.615   2.034 -10.878  1.00  0.69           N  
ATOM    363  CA  ASP A  23      27.450   1.170 -11.001  1.00  0.69           C  
ATOM    364  C   ASP A  23      26.666   1.100  -9.697  1.00  0.69           C  
ATOM    365  O   ASP A  23      25.430   1.215  -9.695  1.00  0.69           O  
ATOM    366  CB  ASP A  23      27.880  -0.234 -11.409  1.00  0.69           C  
ATOM    367  CG  ASP A  23      28.448  -0.290 -12.819  1.00  0.69           C  
ATOM    368  OD1 ASP A  23      28.299   0.668 -13.543  1.00  0.69           O  
ATOM    369  OD2 ASP A  23      29.028  -1.290 -13.163  1.00  0.69           O  
ATOM    370  H   ASP A  23      29.548   1.642 -10.813  1.00  0.69           H  
ATOM    371  HA  ASP A  23      26.795   1.580 -11.773  1.00  0.69           H  
ATOM    372 1HB  ASP A  23      28.642  -0.590 -10.706  1.00  0.69           H  
ATOM    373 2HB  ASP A  23      27.030  -0.909 -11.338  1.00  0.69           H  
ATOM    374  N   LYS A  24      27.372   0.962  -8.570  1.00  0.66           N  
ATOM    375  CA  LYS A  24      26.642   0.902  -7.319  1.00  0.66           C  
ATOM    376  C   LYS A  24      26.201   2.304  -6.951  1.00  0.66           C  
ATOM    377  O   LYS A  24      25.137   2.476  -6.358  1.00  0.66           O  
ATOM    378  CB  LYS A  24      27.432   0.221  -6.206  1.00  0.66           C  
ATOM    379  CG  LYS A  24      27.615  -1.282  -6.404  1.00  0.66           C  
ATOM    380  CD  LYS A  24      28.329  -1.926  -5.226  1.00  0.66           C  
ATOM    381  CE  LYS A  24      28.558  -3.414  -5.454  1.00  0.66           C  
ATOM    382  NZ  LYS A  24      29.278  -4.065  -4.310  1.00  0.66           N  
ATOM    383  H   LYS A  24      28.400   0.881  -8.582  1.00  0.66           H  
ATOM    384  HA  LYS A  24      25.743   0.309  -7.472  1.00  0.66           H  
ATOM    385 1HB  LYS A  24      28.420   0.672  -6.135  1.00  0.66           H  
ATOM    386 2HB  LYS A  24      26.934   0.378  -5.252  1.00  0.66           H  
ATOM    387 1HG  LYS A  24      26.648  -1.759  -6.546  1.00  0.66           H  
ATOM    388 2HG  LYS A  24      28.220  -1.437  -7.301  1.00  0.66           H  
ATOM    389 1HD  LYS A  24      29.298  -1.441  -5.091  1.00  0.66           H  
ATOM    390 2HD  LYS A  24      27.737  -1.795  -4.318  1.00  0.66           H  
ATOM    391 1HE  LYS A  24      27.603  -3.911  -5.599  1.00  0.66           H  
ATOM    392 2HE  LYS A  24      29.158  -3.532  -6.355  1.00  0.66           H  
ATOM    393 1HZ  LYS A  24      29.416  -5.039  -4.512  1.00  0.66           H  
ATOM    394 2HZ  LYS A  24      30.172  -3.614  -4.175  1.00  0.66           H  
ATOM    395 3HZ  LYS A  24      28.726  -3.993  -3.436  1.00  0.66           H  
ATOM    396  N   GLN A  25      26.979   3.320  -7.348  1.00  0.64           N  
ATOM    397  CA  GLN A  25      26.583   4.693  -7.092  1.00  0.64           C  
ATOM    398  C   GLN A  25      25.259   5.007  -7.770  1.00  0.64           C  
ATOM    399  O   GLN A  25      24.341   5.506  -7.122  1.00  0.64           O  
ATOM    400  CB  GLN A  25      27.656   5.668  -7.569  1.00  0.64           C  
ATOM    401  CG  GLN A  25      27.300   7.113  -7.364  1.00  0.64           C  
ATOM    402  CD  GLN A  25      28.425   8.052  -7.716  1.00  0.64           C  
ATOM    403  OE1 GLN A  25      29.075   7.945  -8.762  1.00  0.64           O  
ATOM    404  NE2 GLN A  25      28.662   9.004  -6.832  1.00  0.64           N  
ATOM    405  H   GLN A  25      27.874   3.154  -7.814  1.00  0.64           H  
ATOM    406  HA  GLN A  25      26.454   4.824  -6.021  1.00  0.64           H  
ATOM    407 1HB  GLN A  25      28.591   5.475  -7.034  1.00  0.64           H  
ATOM    408 2HB  GLN A  25      27.837   5.512  -8.621  1.00  0.64           H  
ATOM    409 1HG  GLN A  25      26.444   7.352  -7.994  1.00  0.64           H  
ATOM    410 2HG  GLN A  25      27.048   7.265  -6.326  1.00  0.64           H  
ATOM    411 1HE2 GLN A  25      29.406   9.675  -6.993  1.00  0.64           H  
ATOM    412 2HE2 GLN A  25      28.085   9.068  -5.986  1.00  0.64           H  
ATOM    413  N   ASP A  26      25.107   4.661  -9.058  1.00  0.63           N  
ATOM    414  CA  ASP A  26      23.835   4.956  -9.709  1.00  0.63           C  
ATOM    415  C   ASP A  26      22.681   4.262  -9.006  1.00  0.63           C  
ATOM    416  O   ASP A  26      21.637   4.881  -8.784  1.00  0.63           O  
ATOM    417  CB  ASP A  26      23.832   4.530 -11.187  1.00  0.63           C  
ATOM    418  CG  ASP A  26      24.628   5.442 -12.139  1.00  0.63           C  
ATOM    419  OD1 ASP A  26      24.985   6.534 -11.751  1.00  0.63           O  
ATOM    420  OD2 ASP A  26      24.832   5.047 -13.269  1.00  0.63           O  
ATOM    421  H   ASP A  26      25.871   4.242  -9.591  1.00  0.63           H  
ATOM    422  HA  ASP A  26      23.668   6.030  -9.661  1.00  0.63           H  
ATOM    423 1HB  ASP A  26      24.263   3.525 -11.256  1.00  0.63           H  
ATOM    424 2HB  ASP A  26      22.804   4.464 -11.542  1.00  0.63           H  
ATOM    425  N   ARG A  27      22.887   3.017  -8.569  1.00  0.64           N  
ATOM    426  CA  ARG A  27      21.821   2.290  -7.892  1.00  0.64           C  
ATOM    427  C   ARG A  27      21.500   2.958  -6.553  1.00  0.64           C  
ATOM    428  O   ARG A  27      20.335   3.140  -6.196  1.00  0.64           O  
ATOM    429  CB  ARG A  27      22.248   0.840  -7.707  1.00  0.64           C  
ATOM    430  CG  ARG A  27      21.269  -0.102  -7.012  1.00  0.64           C  
ATOM    431  CD  ARG A  27      20.007  -0.267  -7.781  1.00  0.64           C  
ATOM    432  NE  ARG A  27      19.190  -1.356  -7.253  1.00  0.64           N  
ATOM    433  CZ  ARG A  27      17.874  -1.518  -7.506  1.00  0.64           C  
ATOM    434  NH1 ARG A  27      17.216  -0.646  -8.261  1.00  0.64           N  
ATOM    435  NH2 ARG A  27      17.227  -2.562  -7.005  1.00  0.64           N  
ATOM    436  H   ARG A  27      23.777   2.546  -8.762  1.00  0.64           H  
ATOM    437  HA  ARG A  27      20.928   2.316  -8.521  1.00  0.64           H  
ATOM    438 1HB  ARG A  27      22.461   0.414  -8.685  1.00  0.64           H  
ATOM    439 2HB  ARG A  27      23.177   0.817  -7.156  1.00  0.64           H  
ATOM    440 1HG  ARG A  27      21.732  -1.083  -6.903  1.00  0.64           H  
ATOM    441 2HG  ARG A  27      21.026   0.291  -6.024  1.00  0.64           H  
ATOM    442 1HD  ARG A  27      19.423   0.658  -7.727  1.00  0.64           H  
ATOM    443 2HD  ARG A  27      20.235  -0.486  -8.823  1.00  0.64           H  
ATOM    444  HE  ARG A  27      19.669  -2.072  -6.678  1.00  0.64           H  
ATOM    445 1HH1 ARG A  27      17.695   0.174  -8.683  1.00  0.64           H  
ATOM    446 2HH1 ARG A  27      16.236  -0.784  -8.447  1.00  0.64           H  
ATOM    447 1HH2 ARG A  27      17.713  -3.252  -6.445  1.00  0.64           H  
ATOM    448 2HH2 ARG A  27      16.247  -2.685  -7.201  1.00  0.64           H  
ATOM    449  N   ALA A  28      22.532   3.358  -5.819  1.00  0.65           N  
ATOM    450  CA  ALA A  28      22.337   4.011  -4.534  1.00  0.65           C  
ATOM    451  C   ALA A  28      21.552   5.307  -4.693  1.00  0.65           C  
ATOM    452  O   ALA A  28      20.702   5.647  -3.865  1.00  0.65           O  
ATOM    453  CB  ALA A  28      23.666   4.276  -3.907  1.00  0.65           C  
ATOM    454  H   ALA A  28      23.480   3.195  -6.148  1.00  0.65           H  
ATOM    455  HA  ALA A  28      21.773   3.349  -3.897  1.00  0.65           H  
ATOM    456 1HB  ALA A  28      23.518   4.737  -2.943  1.00  0.65           H  
ATOM    457 2HB  ALA A  28      24.205   3.345  -3.785  1.00  0.65           H  
ATOM    458 3HB  ALA A  28      24.236   4.937  -4.548  1.00  0.65           H  
ATOM    459  N   VAL A  29      21.819   6.027  -5.773  1.00  0.68           N  
ATOM    460  CA  VAL A  29      21.108   7.256  -6.045  1.00  0.68           C  
ATOM    461  C   VAL A  29      19.641   6.966  -6.368  1.00  0.68           C  
ATOM    462  O   VAL A  29      18.751   7.640  -5.847  1.00  0.68           O  
ATOM    463  CB  VAL A  29      21.802   8.058  -7.145  1.00  0.68           C  
ATOM    464  CG1 VAL A  29      20.928   9.245  -7.545  1.00  0.68           C  
ATOM    465  CG2 VAL A  29      23.177   8.545  -6.606  1.00  0.68           C  
ATOM    466  H   VAL A  29      22.553   5.718  -6.413  1.00  0.68           H  
ATOM    467  HA  VAL A  29      21.141   7.867  -5.145  1.00  0.68           H  
ATOM    468  HB  VAL A  29      21.949   7.423  -8.022  1.00  0.68           H  
ATOM    469 1HG1 VAL A  29      21.423   9.814  -8.330  1.00  0.68           H  
ATOM    470 2HG1 VAL A  29      19.972   8.875  -7.913  1.00  0.68           H  
ATOM    471 3HG1 VAL A  29      20.760   9.887  -6.680  1.00  0.68           H  
ATOM    472 1HG2 VAL A  29      23.692   9.111  -7.380  1.00  0.68           H  
ATOM    473 2HG2 VAL A  29      23.022   9.176  -5.733  1.00  0.68           H  
ATOM    474 3HG2 VAL A  29      23.783   7.696  -6.323  1.00  0.68           H  
ATOM    475  N   GLU A  30      19.368   5.917  -7.163  1.00  0.72           N  
ATOM    476  CA  GLU A  30      17.976   5.586  -7.487  1.00  0.72           C  
ATOM    477  C   GLU A  30      17.203   5.342  -6.195  1.00  0.72           C  
ATOM    478  O   GLU A  30      16.038   5.720  -6.071  1.00  0.72           O  
ATOM    479  CB  GLU A  30      17.876   4.299  -8.331  1.00  0.72           C  
ATOM    480  CG  GLU A  30      18.353   4.371  -9.768  1.00  0.72           C  
ATOM    481  CD  GLU A  30      18.335   2.992 -10.464  1.00  0.72           C  
ATOM    482  OE1 GLU A  30      18.131   1.985  -9.791  1.00  0.72           O  
ATOM    483  OE2 GLU A  30      18.521   2.955 -11.659  1.00  0.72           O  
ATOM    484  H   GLU A  30      20.135   5.382  -7.576  1.00  0.72           H  
ATOM    485  HA  GLU A  30      17.524   6.419  -8.020  1.00  0.72           H  
ATOM    486 1HB  GLU A  30      18.445   3.511  -7.844  1.00  0.72           H  
ATOM    487 2HB  GLU A  30      16.838   3.971  -8.349  1.00  0.72           H  
ATOM    488 1HG  GLU A  30      17.715   5.058 -10.320  1.00  0.72           H  
ATOM    489 2HG  GLU A  30      19.361   4.767  -9.784  1.00  0.72           H  
ATOM    490  N   ILE A  31      17.865   4.719  -5.226  1.00  0.77           N  
ATOM    491  CA  ILE A  31      17.278   4.452  -3.927  1.00  0.77           C  
ATOM    492  C   ILE A  31      17.005   5.739  -3.133  1.00  0.77           C  
ATOM    493  O   ILE A  31      15.914   5.942  -2.600  1.00  0.77           O  
ATOM    494  CB  ILE A  31      18.206   3.547  -3.121  1.00  0.77           C  
ATOM    495  CG1 ILE A  31      18.279   2.191  -3.739  1.00  0.77           C  
ATOM    496  CG2 ILE A  31      17.754   3.504  -1.758  1.00  0.77           C  
ATOM    497  CD1 ILE A  31      19.387   1.358  -3.191  1.00  0.77           C  
ATOM    498  H   ILE A  31      18.816   4.396  -5.421  1.00  0.77           H  
ATOM    499  HA  ILE A  31      16.331   3.939  -4.079  1.00  0.77           H  
ATOM    500  HB  ILE A  31      19.203   3.944  -3.134  1.00  0.77           H  
ATOM    501 1HG1 ILE A  31      17.339   1.674  -3.578  1.00  0.77           H  
ATOM    502 2HG1 ILE A  31      18.430   2.302  -4.812  1.00  0.77           H  
ATOM    503 1HG2 ILE A  31      18.417   2.886  -1.157  1.00  0.77           H  
ATOM    504 2HG2 ILE A  31      17.769   4.506  -1.413  1.00  0.77           H  
ATOM    505 3HG2 ILE A  31      16.745   3.117  -1.725  1.00  0.77           H  
ATOM    506 1HD1 ILE A  31      19.367   0.444  -3.695  1.00  0.77           H  
ATOM    507 2HD1 ILE A  31      20.327   1.834  -3.366  1.00  0.77           H  
ATOM    508 3HD1 ILE A  31      19.257   1.208  -2.126  1.00  0.77           H  
ATOM    509  N   LEU A  32      17.982   6.640  -3.086  1.00  0.83           N  
ATOM    510  CA  LEU A  32      17.833   7.893  -2.344  1.00  0.83           C  
ATOM    511  C   LEU A  32      16.738   8.805  -2.912  1.00  0.83           C  
ATOM    512  O   LEU A  32      16.052   9.522  -2.171  1.00  0.83           O  
ATOM    513  CB  LEU A  32      19.186   8.594  -2.262  1.00  0.83           C  
ATOM    514  CG  LEU A  32      20.198   7.860  -1.359  1.00  0.83           C  
ATOM    515  CD1 LEU A  32      21.542   8.497  -1.474  1.00  0.83           C  
ATOM    516  CD2 LEU A  32      19.699   7.905   0.069  1.00  0.83           C  
ATOM    517  H   LEU A  32      18.870   6.430  -3.546  1.00  0.83           H  
ATOM    518  HA  LEU A  32      17.555   7.640  -1.333  1.00  0.83           H  
ATOM    519 1HB  LEU A  32      19.608   8.653  -3.267  1.00  0.83           H  
ATOM    520 2HB  LEU A  32      19.046   9.602  -1.878  1.00  0.83           H  
ATOM    521  HG  LEU A  32      20.281   6.821  -1.681  1.00  0.83           H  
ATOM    522 1HD1 LEU A  32      22.251   7.965  -0.843  1.00  0.83           H  
ATOM    523 2HD1 LEU A  32      21.851   8.441  -2.513  1.00  0.83           H  
ATOM    524 3HD1 LEU A  32      21.488   9.538  -1.162  1.00  0.83           H  
ATOM    525 1HD2 LEU A  32      20.382   7.373   0.714  1.00  0.83           H  
ATOM    526 2HD2 LEU A  32      19.615   8.941   0.401  1.00  0.83           H  
ATOM    527 3HD2 LEU A  32      18.732   7.443   0.105  1.00  0.83           H  
ATOM    528  N   LEU A  33      16.483   8.697  -4.209  1.00  0.87           N  
ATOM    529  CA  LEU A  33      15.462   9.507  -4.866  1.00  0.87           C  
ATOM    530  C   LEU A  33      14.030   9.071  -4.504  1.00  0.87           C  
ATOM    531  O   LEU A  33      13.064   9.734  -4.883  1.00  0.87           O  
ATOM    532  CB  LEU A  33      15.657   9.452  -6.383  1.00  0.87           C  
ATOM    533  CG  LEU A  33      16.947  10.120  -6.915  1.00  0.87           C  
ATOM    534  CD1 LEU A  33      17.080   9.838  -8.400  1.00  0.87           C  
ATOM    535  CD2 LEU A  33      16.895  11.604  -6.646  1.00  0.87           C  
ATOM    536  H   LEU A  33      17.076   8.088  -4.779  1.00  0.87           H  
ATOM    537  HA  LEU A  33      15.593  10.538  -4.543  1.00  0.87           H  
ATOM    538 1HB  LEU A  33      15.688   8.401  -6.682  1.00  0.87           H  
ATOM    539 2HB  LEU A  33      14.805   9.924  -6.867  1.00  0.87           H  
ATOM    540  HG  LEU A  33      17.801   9.712  -6.413  1.00  0.87           H  
ATOM    541 1HD1 LEU A  33      17.993  10.298  -8.778  1.00  0.87           H  
ATOM    542 2HD1 LEU A  33      17.127   8.761  -8.557  1.00  0.87           H  
ATOM    543 3HD1 LEU A  33      16.223  10.246  -8.929  1.00  0.87           H  
ATOM    544 1HD2 LEU A  33      17.809  12.070  -7.017  1.00  0.87           H  
ATOM    545 2HD2 LEU A  33      16.034  12.037  -7.153  1.00  0.87           H  
ATOM    546 3HD2 LEU A  33      16.810  11.774  -5.573  1.00  0.87           H  
ATOM    547  N   LYS A  34      13.892   7.981  -3.738  1.00  0.90           N  
ATOM    548  CA  LYS A  34      12.592   7.485  -3.287  1.00  0.90           C  
ATOM    549  C   LYS A  34      12.129   8.158  -1.990  1.00  0.90           C  
ATOM    550  O   LYS A  34      11.045   7.858  -1.497  1.00  0.90           O  
ATOM    551  CB  LYS A  34      12.647   5.970  -3.073  1.00  0.90           C  
ATOM    552  CG  LYS A  34      12.863   5.180  -4.353  1.00  0.90           C  
ATOM    553  CD  LYS A  34      12.937   3.693  -4.095  1.00  0.90           C  
ATOM    554  CE  LYS A  34      13.074   2.921  -5.405  1.00  0.90           C  
ATOM    555  NZ  LYS A  34      13.158   1.448  -5.189  1.00  0.90           N  
ATOM    556  H   LYS A  34      14.717   7.451  -3.451  1.00  0.90           H  
ATOM    557  HA  LYS A  34      11.855   7.703  -4.058  1.00  0.90           H  
ATOM    558 1HB  LYS A  34      13.452   5.728  -2.382  1.00  0.90           H  
ATOM    559 2HB  LYS A  34      11.717   5.634  -2.612  1.00  0.90           H  
ATOM    560 1HG  LYS A  34      12.050   5.383  -5.047  1.00  0.90           H  
ATOM    561 2HG  LYS A  34      13.800   5.502  -4.810  1.00  0.90           H  
ATOM    562 1HD  LYS A  34      13.806   3.486  -3.465  1.00  0.90           H  
ATOM    563 2HD  LYS A  34      12.057   3.377  -3.568  1.00  0.90           H  
ATOM    564 1HE  LYS A  34      12.210   3.137  -6.032  1.00  0.90           H  
ATOM    565 2HE  LYS A  34      13.979   3.257  -5.918  1.00  0.90           H  
ATOM    566 1HZ  LYS A  34      13.247   0.982  -6.081  1.00  0.90           H  
ATOM    567 2HZ  LYS A  34      13.963   1.238  -4.618  1.00  0.90           H  
ATOM    568 3HZ  LYS A  34      12.321   1.125  -4.724  1.00  0.90           H  
ATOM    569  N   LYS A  35      12.948   9.069  -1.449  1.00  0.91           N  
ATOM    570  CA  LYS A  35      12.701   9.770  -0.181  1.00  0.91           C  
ATOM    571  C   LYS A  35      12.608   8.826   1.034  1.00  0.91           C  
ATOM    572  O   LYS A  35      11.612   8.839   1.749  1.00  0.91           O  
ATOM    573  CB  LYS A  35      11.415  10.595  -0.263  1.00  0.91           C  
ATOM    574  CG  LYS A  35      11.430  11.673  -1.342  1.00  0.91           C  
ATOM    575  CD  LYS A  35      10.135  12.475  -1.338  1.00  0.91           C  
ATOM    576  CE  LYS A  35      10.126  13.524  -2.441  1.00  0.91           C  
ATOM    577  NZ  LYS A  35       8.846  14.282  -2.472  1.00  0.91           N  
ATOM    578  H   LYS A  35      13.833   9.267  -1.924  1.00  0.91           H  
ATOM    579  HA  LYS A  35      13.519  10.470  -0.011  1.00  0.91           H  
ATOM    580 1HB  LYS A  35      10.552   9.955  -0.431  1.00  0.91           H  
ATOM    581 2HB  LYS A  35      11.252  11.092   0.695  1.00  0.91           H  
ATOM    582 1HG  LYS A  35      12.273  12.344  -1.171  1.00  0.91           H  
ATOM    583 2HG  LYS A  35      11.557  11.206  -2.322  1.00  0.91           H  
ATOM    584 1HD  LYS A  35       9.291  11.797  -1.480  1.00  0.91           H  
ATOM    585 2HD  LYS A  35      10.020  12.971  -0.375  1.00  0.91           H  
ATOM    586 1HE  LYS A  35      10.945  14.222  -2.276  1.00  0.91           H  
ATOM    587 2HE  LYS A  35      10.268  13.031  -3.402  1.00  0.91           H  
ATOM    588 1HZ  LYS A  35       8.877  14.967  -3.215  1.00  0.91           H  
ATOM    589 2HZ  LYS A  35       8.080  13.644  -2.635  1.00  0.91           H  
ATOM    590 3HZ  LYS A  35       8.710  14.752  -1.588  1.00  0.91           H  
ATOM    591  N   PRO A  36      13.669   8.043   1.296  1.00  0.91           N  
ATOM    592  CA  PRO A  36      13.859   7.063   2.354  1.00  0.91           C  
ATOM    593  C   PRO A  36      14.200   7.659   3.710  1.00  0.91           C  
ATOM    594  O   PRO A  36      14.352   8.870   3.853  1.00  0.91           O  
ATOM    595  CB  PRO A  36      15.045   6.291   1.834  1.00  0.91           C  
ATOM    596  CG  PRO A  36      15.835   7.329   1.112  1.00  0.91           C  
ATOM    597  CD  PRO A  36      14.870   8.160   0.441  1.00  0.91           C  
ATOM    598  HA  PRO A  36      12.964   6.420   2.423  1.00  0.91           H  
ATOM    599 1HB  PRO A  36      15.589   5.844   2.677  1.00  0.91           H  
ATOM    600 2HB  PRO A  36      14.706   5.462   1.192  1.00  0.91           H  
ATOM    601 1HG  PRO A  36      16.492   7.883   1.803  1.00  0.91           H  
ATOM    602 2HG  PRO A  36      16.448   6.871   0.375  1.00  0.91           H  
ATOM    603 1HD  PRO A  36      15.260   9.183   0.374  1.00  0.91           H  
ATOM    604 2HD  PRO A  36      14.747   7.673  -0.530  1.00  0.91           H  
ATOM    605  N   PHE A  37      14.365   6.781   4.697  1.00  0.89           N  
ATOM    606  CA  PHE A  37      14.820   7.158   6.030  1.00  0.89           C  
ATOM    607  C   PHE A  37      16.258   6.676   6.308  1.00  0.89           C  
ATOM    608  O   PHE A  37      16.544   5.474   6.330  1.00  0.89           O  
ATOM    609  CB  PHE A  37      13.914   6.521   7.076  1.00  0.89           C  
ATOM    610  CG  PHE A  37      12.497   6.960   7.072  1.00  0.89           C  
ATOM    611  CD1 PHE A  37      11.589   6.359   6.211  1.00  0.89           C  
ATOM    612  CD2 PHE A  37      12.043   7.932   7.940  1.00  0.89           C  
ATOM    613  CE1 PHE A  37      10.266   6.725   6.221  1.00  0.89           C  
ATOM    614  CE2 PHE A  37      10.719   8.299   7.952  1.00  0.89           C  
ATOM    615  CZ  PHE A  37       9.827   7.691   7.090  1.00  0.89           C  
ATOM    616  H   PHE A  37      14.161   5.807   4.505  1.00  0.89           H  
ATOM    617  HA  PHE A  37      14.790   8.247   6.120  1.00  0.89           H  
ATOM    618 1HB  PHE A  37      13.921   5.441   6.930  1.00  0.89           H  
ATOM    619 2HB  PHE A  37      14.320   6.706   8.061  1.00  0.89           H  
ATOM    620  HD1 PHE A  37      11.933   5.585   5.520  1.00  0.89           H  
ATOM    621  HD2 PHE A  37      12.735   8.413   8.623  1.00  0.89           H  
ATOM    622  HE1 PHE A  37       9.566   6.250   5.543  1.00  0.89           H  
ATOM    623  HE2 PHE A  37      10.373   9.067   8.643  1.00  0.89           H  
ATOM    624  HZ  PHE A  37       8.776   7.977   7.094  1.00  0.89           H  
ATOM    625  N   VAL A  38      17.147   7.618   6.563  1.00  0.87           N  
ATOM    626  CA  VAL A  38      18.547   7.337   6.889  1.00  0.87           C  
ATOM    627  C   VAL A  38      18.764   7.623   8.357  1.00  0.87           C  
ATOM    628  O   VAL A  38      18.705   8.779   8.739  1.00  0.87           O  
ATOM    629  CB  VAL A  38      19.425   8.261   6.078  1.00  0.87           C  
ATOM    630  CG1 VAL A  38      20.816   8.039   6.424  1.00  0.87           C  
ATOM    631  CG2 VAL A  38      19.181   8.003   4.583  1.00  0.87           C  
ATOM    632  H   VAL A  38      16.852   8.589   6.510  1.00  0.87           H  
ATOM    633  HA  VAL A  38      18.781   6.293   6.675  1.00  0.87           H  
ATOM    634  HB  VAL A  38      19.173   9.299   6.323  1.00  0.87           H  
ATOM    635 1HG1 VAL A  38      21.420   8.724   5.857  1.00  0.87           H  
ATOM    636 2HG1 VAL A  38      20.969   8.214   7.488  1.00  0.87           H  
ATOM    637 3HG1 VAL A  38      21.066   7.014   6.184  1.00  0.87           H  
ATOM    638 1HG2 VAL A  38      19.784   8.666   3.987  1.00  0.87           H  
ATOM    639 2HG2 VAL A  38      19.437   6.980   4.354  1.00  0.87           H  
ATOM    640 3HG2 VAL A  38      18.128   8.181   4.348  1.00  0.87           H  
ATOM    641  N   THR A  39      19.030   6.603   9.177  1.00  0.86           N  
ATOM    642  CA  THR A  39      18.985   6.800  10.633  1.00  0.86           C  
ATOM    643  C   THR A  39      20.120   7.653  11.137  1.00  0.86           C  
ATOM    644  O   THR A  39      21.124   7.805  10.453  1.00  0.86           O  
ATOM    645  CB  THR A  39      19.050   5.452  11.360  1.00  0.86           C  
ATOM    646  OG1 THR A  39      20.329   4.838  11.162  1.00  0.86           O  
ATOM    647  CG2 THR A  39      17.996   4.533  10.732  1.00  0.86           C  
ATOM    648  H   THR A  39      19.154   5.678   8.790  1.00  0.86           H  
ATOM    649  HA  THR A  39      18.048   7.283  10.894  1.00  0.86           H  
ATOM    650  HB  THR A  39      18.860   5.577  12.424  1.00  0.86           H  
ATOM    651  HG1 THR A  39      20.293   3.945  11.530  1.00  0.86           H  
ATOM    652 1HG2 THR A  39      18.030   3.564  11.209  1.00  0.86           H  
ATOM    653 2HG2 THR A  39      17.005   4.970  10.861  1.00  0.86           H  
ATOM    654 3HG2 THR A  39      18.202   4.413   9.668  1.00  0.86           H  
ATOM    655  N   GLN A  40      19.993   8.149  12.374  1.00  0.85           N  
ATOM    656  CA  GLN A  40      21.007   9.019  12.966  1.00  0.85           C  
ATOM    657  C   GLN A  40      22.322   8.267  13.063  1.00  0.85           C  
ATOM    658  O   GLN A  40      23.389   8.800  12.775  1.00  0.85           O  
ATOM    659  CB  GLN A  40      20.537   9.484  14.351  1.00  0.85           C  
ATOM    660  CG  GLN A  40      19.323  10.438  14.309  1.00  0.85           C  
ATOM    661  CD  GLN A  40      18.770  10.837  15.682  1.00  0.85           C  
ATOM    662  OE1 GLN A  40      17.741  10.301  16.123  1.00  0.85           O  
ATOM    663  NE2 GLN A  40      19.433  11.771  16.360  1.00  0.85           N  
ATOM    664  H   GLN A  40      19.149   7.951  12.894  1.00  0.85           H  
ATOM    665  HA  GLN A  40      21.153   9.884  12.318  1.00  0.85           H  
ATOM    666 1HB  GLN A  40      20.273   8.616  14.956  1.00  0.85           H  
ATOM    667 2HB  GLN A  40      21.355   9.998  14.855  1.00  0.85           H  
ATOM    668 1HG  GLN A  40      19.583  11.324  13.787  1.00  0.85           H  
ATOM    669 2HG  GLN A  40      18.521   9.923  13.776  1.00  0.85           H  
ATOM    670 1HE2 GLN A  40      19.106  12.062  17.263  1.00  0.85           H  
ATOM    671 2HE2 GLN A  40      20.261  12.187  15.983  1.00  0.85           H  
ATOM    672  N   LEU A  41      22.231   6.985  13.401  1.00  0.84           N  
ATOM    673  CA  LEU A  41      23.410   6.145  13.469  1.00  0.84           C  
ATOM    674  C   LEU A  41      24.088   6.099  12.123  1.00  0.84           C  
ATOM    675  O   LEU A  41      25.290   6.342  12.017  1.00  0.84           O  
ATOM    676  CB  LEU A  41      23.045   4.730  13.876  1.00  0.84           C  
ATOM    677  CG  LEU A  41      24.194   3.753  13.826  1.00  0.84           C  
ATOM    678  CD1 LEU A  41      25.268   4.167  14.805  1.00  0.84           C  
ATOM    679  CD2 LEU A  41      23.684   2.409  14.125  1.00  0.84           C  
ATOM    680  H   LEU A  41      21.326   6.592  13.612  1.00  0.84           H  
ATOM    681  HA  LEU A  41      24.103   6.569  14.197  1.00  0.84           H  
ATOM    682 1HB  LEU A  41      22.657   4.745  14.892  1.00  0.84           H  
ATOM    683 2HB  LEU A  41      22.260   4.362  13.212  1.00  0.84           H  
ATOM    684  HG  LEU A  41      24.635   3.754  12.824  1.00  0.84           H  
ATOM    685 1HD1 LEU A  41      26.097   3.454  14.749  1.00  0.84           H  
ATOM    686 2HD1 LEU A  41      25.629   5.163  14.546  1.00  0.84           H  
ATOM    687 3HD1 LEU A  41      24.861   4.175  15.814  1.00  0.84           H  
ATOM    688 1HD2 LEU A  41      24.508   1.723  14.079  1.00  0.84           H  
ATOM    689 2HD2 LEU A  41      23.262   2.415  15.114  1.00  0.84           H  
ATOM    690 3HD2 LEU A  41      22.924   2.122  13.403  1.00  0.84           H  
ATOM    691  N   VAL A  42      23.300   5.824  11.083  1.00  0.83           N  
ATOM    692  CA  VAL A  42      23.835   5.751   9.736  1.00  0.83           C  
ATOM    693  C   VAL A  42      24.462   7.053   9.308  1.00  0.83           C  
ATOM    694  O   VAL A  42      25.527   7.061   8.695  1.00  0.83           O  
ATOM    695  CB  VAL A  42      22.748   5.359   8.749  1.00  0.83           C  
ATOM    696  CG1 VAL A  42      23.233   5.535   7.414  1.00  0.83           C  
ATOM    697  CG2 VAL A  42      22.414   3.950   8.941  1.00  0.83           C  
ATOM    698  H   VAL A  42      22.301   5.650  11.217  1.00  0.83           H  
ATOM    699  HA  VAL A  42      24.602   4.976   9.719  1.00  0.83           H  
ATOM    700  HB  VAL A  42      21.872   5.980   8.897  1.00  0.83           H  
ATOM    701 1HG1 VAL A  42      22.473   5.236   6.689  1.00  0.83           H  
ATOM    702 2HG1 VAL A  42      23.490   6.574   7.287  1.00  0.83           H  
ATOM    703 3HG1 VAL A  42      24.093   4.934   7.312  1.00  0.83           H  
ATOM    704 1HG2 VAL A  42      21.633   3.657   8.244  1.00  0.83           H  
ATOM    705 2HG2 VAL A  42      23.302   3.340   8.779  1.00  0.83           H  
ATOM    706 3HG2 VAL A  42      22.086   3.836   9.932  1.00  0.83           H  
ATOM    707  N   VAL A  43      23.836   8.170   9.645  1.00  0.82           N  
ATOM    708  CA  VAL A  43      24.406   9.445   9.282  1.00  0.82           C  
ATOM    709  C   VAL A  43      25.768   9.606   9.917  1.00  0.82           C  
ATOM    710  O   VAL A  43      26.726  10.024   9.265  1.00  0.82           O  
ATOM    711  CB  VAL A  43      23.531  10.600   9.776  1.00  0.82           C  
ATOM    712  CG1 VAL A  43      24.255  11.921   9.558  1.00  0.82           C  
ATOM    713  CG2 VAL A  43      22.256  10.578   9.037  1.00  0.82           C  
ATOM    714  H   VAL A  43      22.946   8.118  10.140  1.00  0.82           H  
ATOM    715  HA  VAL A  43      24.499   9.494   8.198  1.00  0.82           H  
ATOM    716  HB  VAL A  43      23.346  10.496  10.845  1.00  0.82           H  
ATOM    717 1HG1 VAL A  43      23.632  12.735   9.908  1.00  0.82           H  
ATOM    718 2HG1 VAL A  43      25.194  11.921  10.109  1.00  0.82           H  
ATOM    719 3HG1 VAL A  43      24.457  12.051   8.496  1.00  0.82           H  
ATOM    720 1HG2 VAL A  43      21.618  11.399   9.357  1.00  0.82           H  
ATOM    721 2HG2 VAL A  43      22.497  10.669   8.009  1.00  0.82           H  
ATOM    722 3HG2 VAL A  43      21.748   9.657   9.197  1.00  0.82           H  
ATOM    723  N   PHE A  44      25.877   9.264  11.187  1.00  0.80           N  
ATOM    724  CA  PHE A  44      27.140   9.423  11.865  1.00  0.80           C  
ATOM    725  C   PHE A  44      28.206   8.471  11.308  1.00  0.80           C  
ATOM    726  O   PHE A  44      29.351   8.884  11.097  1.00  0.80           O  
ATOM    727  CB  PHE A  44      26.901   9.256  13.354  1.00  0.80           C  
ATOM    728  CG  PHE A  44      25.964  10.362  13.836  1.00  0.80           C  
ATOM    729  CD1 PHE A  44      25.091  10.163  14.895  1.00  0.80           C  
ATOM    730  CD2 PHE A  44      25.915  11.590  13.163  1.00  0.80           C  
ATOM    731  CE1 PHE A  44      24.210  11.161  15.281  1.00  0.80           C  
ATOM    732  CE2 PHE A  44      25.036  12.579  13.548  1.00  0.80           C  
ATOM    733  CZ  PHE A  44      24.184  12.366  14.608  1.00  0.80           C  
ATOM    734  H   PHE A  44      25.061   8.915  11.698  1.00  0.80           H  
ATOM    735  HA  PHE A  44      27.488  10.442  11.694  1.00  0.80           H  
ATOM    736 1HB  PHE A  44      26.431   8.288  13.548  1.00  0.80           H  
ATOM    737 2HB  PHE A  44      27.835   9.309  13.904  1.00  0.80           H  
ATOM    738  HD1 PHE A  44      25.099   9.208  15.418  1.00  0.80           H  
ATOM    739  HD2 PHE A  44      26.579  11.761  12.316  1.00  0.80           H  
ATOM    740  HE1 PHE A  44      23.532  10.988  16.114  1.00  0.80           H  
ATOM    741  HE2 PHE A  44      25.012  13.525  13.012  1.00  0.80           H  
ATOM    742  HZ  PHE A  44      23.487  13.146  14.911  1.00  0.80           H  
ATOM    743  N   GLU A  45      27.840   7.208  11.026  1.00  0.78           N  
ATOM    744  CA  GLU A  45      28.822   6.275  10.464  1.00  0.78           C  
ATOM    745  C   GLU A  45      29.259   6.733   9.076  1.00  0.78           C  
ATOM    746  O   GLU A  45      30.444   6.701   8.739  1.00  0.78           O  
ATOM    747  CB  GLU A  45      28.267   4.853  10.372  1.00  0.78           C  
ATOM    748  CG  GLU A  45      28.065   4.140  11.694  1.00  0.78           C  
ATOM    749  CD  GLU A  45      27.554   2.716  11.534  1.00  0.78           C  
ATOM    750  OE1 GLU A  45      27.161   2.331  10.435  1.00  0.78           O  
ATOM    751  OE2 GLU A  45      27.581   2.005  12.523  1.00  0.78           O  
ATOM    752  H   GLU A  45      26.885   6.901  11.219  1.00  0.78           H  
ATOM    753  HA  GLU A  45      29.698   6.265  11.111  1.00  0.78           H  
ATOM    754 1HB  GLU A  45      27.297   4.889   9.870  1.00  0.78           H  
ATOM    755 2HB  GLU A  45      28.929   4.245   9.758  1.00  0.78           H  
ATOM    756 1HG  GLU A  45      29.009   4.122  12.235  1.00  0.78           H  
ATOM    757 2HG  GLU A  45      27.350   4.711  12.286  1.00  0.78           H  
ATOM    758  N   PHE A  46      28.303   7.228   8.299  1.00  0.77           N  
ATOM    759  CA  PHE A  46      28.532   7.745   6.964  1.00  0.77           C  
ATOM    760  C   PHE A  46      29.549   8.843   6.989  1.00  0.77           C  
ATOM    761  O   PHE A  46      30.540   8.789   6.259  1.00  0.77           O  
ATOM    762  CB  PHE A  46      27.205   8.229   6.411  1.00  0.77           C  
ATOM    763  CG  PHE A  46      27.201   9.026   5.186  1.00  0.77           C  
ATOM    764  CD1 PHE A  46      27.447   8.492   3.949  1.00  0.77           C  
ATOM    765  CD2 PHE A  46      26.847  10.349   5.284  1.00  0.77           C  
ATOM    766  CE1 PHE A  46      27.352   9.284   2.828  1.00  0.77           C  
ATOM    767  CE2 PHE A  46      26.743  11.128   4.181  1.00  0.77           C  
ATOM    768  CZ  PHE A  46      26.986  10.605   2.958  1.00  0.77           C  
ATOM    769  H   PHE A  46      27.343   7.224   8.638  1.00  0.77           H  
ATOM    770  HA  PHE A  46      28.906   6.938   6.336  1.00  0.77           H  
ATOM    771 1HB  PHE A  46      26.577   7.365   6.242  1.00  0.77           H  
ATOM    772 2HB  PHE A  46      26.713   8.811   7.164  1.00  0.77           H  
ATOM    773  HD1 PHE A  46      27.708   7.441   3.862  1.00  0.77           H  
ATOM    774  HD2 PHE A  46      26.635  10.764   6.274  1.00  0.77           H  
ATOM    775  HE1 PHE A  46      27.551   8.859   1.844  1.00  0.77           H  
ATOM    776  HE2 PHE A  46      26.459  12.160   4.279  1.00  0.77           H  
ATOM    777  HZ  PHE A  46      26.903  11.245   2.094  1.00  0.77           H  
ATOM    778  N   ILE A  47      29.346   9.816   7.864  1.00  0.76           N  
ATOM    779  CA  ILE A  47      30.286  10.901   7.945  1.00  0.76           C  
ATOM    780  C   ILE A  47      31.662  10.452   8.394  1.00  0.76           C  
ATOM    781  O   ILE A  47      32.662  10.897   7.830  1.00  0.76           O  
ATOM    782  CB  ILE A  47      29.807  11.994   8.887  1.00  0.76           C  
ATOM    783  CG1 ILE A  47      28.522  12.671   8.315  1.00  0.76           C  
ATOM    784  CG2 ILE A  47      30.947  12.942   9.154  1.00  0.76           C  
ATOM    785  CD1 ILE A  47      28.668  13.286   6.924  1.00  0.76           C  
ATOM    786  H   ILE A  47      28.512   9.811   8.456  1.00  0.76           H  
ATOM    787  HA  ILE A  47      30.381  11.333   6.950  1.00  0.76           H  
ATOM    788  HB  ILE A  47      29.508  11.531   9.832  1.00  0.76           H  
ATOM    789 1HG1 ILE A  47      27.734  11.940   8.265  1.00  0.76           H  
ATOM    790 2HG1 ILE A  47      28.222  13.448   9.005  1.00  0.76           H  
ATOM    791 1HG2 ILE A  47      30.622  13.694   9.862  1.00  0.76           H  
ATOM    792 2HG2 ILE A  47      31.789  12.396   9.579  1.00  0.76           H  
ATOM    793 3HG2 ILE A  47      31.261  13.405   8.225  1.00  0.76           H  
ATOM    794 1HD1 ILE A  47      27.718  13.728   6.635  1.00  0.76           H  
ATOM    795 2HD1 ILE A  47      29.433  14.048   6.925  1.00  0.76           H  
ATOM    796 3HD1 ILE A  47      28.935  12.510   6.221  1.00  0.76           H  
ATOM    797  N   LYS A  48      31.746   9.555   9.383  1.00  0.75           N  
ATOM    798  CA  LYS A  48      33.063   9.108   9.821  1.00  0.75           C  
ATOM    799  C   LYS A  48      33.806   8.428   8.680  1.00  0.75           C  
ATOM    800  O   LYS A  48      35.008   8.635   8.482  1.00  0.75           O  
ATOM    801  CB  LYS A  48      32.937   8.156  11.007  1.00  0.75           C  
ATOM    802  CG  LYS A  48      32.508   8.831  12.308  1.00  0.75           C  
ATOM    803  CD  LYS A  48      32.353   7.818  13.434  1.00  0.75           C  
ATOM    804  CE  LYS A  48      31.902   8.492  14.724  1.00  0.75           C  
ATOM    805  NZ  LYS A  48      31.714   7.512  15.833  1.00  0.75           N  
ATOM    806  H   LYS A  48      30.902   9.203   9.842  1.00  0.75           H  
ATOM    807  HA  LYS A  48      33.642   9.981  10.126  1.00  0.75           H  
ATOM    808 1HB  LYS A  48      32.195   7.389  10.769  1.00  0.75           H  
ATOM    809 2HB  LYS A  48      33.888   7.653  11.173  1.00  0.75           H  
ATOM    810 1HG  LYS A  48      33.258   9.569  12.593  1.00  0.75           H  
ATOM    811 2HG  LYS A  48      31.564   9.346  12.154  1.00  0.75           H  
ATOM    812 1HD  LYS A  48      31.609   7.073  13.145  1.00  0.75           H  
ATOM    813 2HD  LYS A  48      33.303   7.313  13.605  1.00  0.75           H  
ATOM    814 1HE  LYS A  48      32.648   9.226  15.022  1.00  0.75           H  
ATOM    815 2HE  LYS A  48      30.955   9.004  14.541  1.00  0.75           H  
ATOM    816 1HZ  LYS A  48      31.414   7.999  16.666  1.00  0.75           H  
ATOM    817 2HZ  LYS A  48      31.014   6.834  15.569  1.00  0.75           H  
ATOM    818 3HZ  LYS A  48      32.587   7.039  16.019  1.00  0.75           H  
ATOM    819  N   VAL A  49      33.088   7.641   7.890  1.00  0.74           N  
ATOM    820  CA  VAL A  49      33.734   6.989   6.777  1.00  0.74           C  
ATOM    821  C   VAL A  49      34.128   7.979   5.700  1.00  0.74           C  
ATOM    822  O   VAL A  49      35.251   7.908   5.190  1.00  0.74           O  
ATOM    823  CB  VAL A  49      32.861   5.909   6.164  1.00  0.74           C  
ATOM    824  CG1 VAL A  49      33.531   5.427   4.924  1.00  0.74           C  
ATOM    825  CG2 VAL A  49      32.679   4.761   7.144  1.00  0.74           C  
ATOM    826  H   VAL A  49      32.098   7.476   8.079  1.00  0.74           H  
ATOM    827  HA  VAL A  49      34.637   6.509   7.149  1.00  0.74           H  
ATOM    828  HB  VAL A  49      31.898   6.324   5.918  1.00  0.74           H  
ATOM    829 1HG1 VAL A  49      32.945   4.667   4.470  1.00  0.74           H  
ATOM    830 2HG1 VAL A  49      33.645   6.262   4.239  1.00  0.74           H  
ATOM    831 3HG1 VAL A  49      34.506   5.022   5.179  1.00  0.74           H  
ATOM    832 1HG2 VAL A  49      32.057   3.993   6.693  1.00  0.74           H  
ATOM    833 2HG2 VAL A  49      33.651   4.342   7.395  1.00  0.74           H  
ATOM    834 3HG2 VAL A  49      32.201   5.126   8.047  1.00  0.74           H  
ATOM    835  N   LEU A  50      33.240   8.916   5.354  1.00  0.74           N  
ATOM    836  CA  LEU A  50      33.592   9.858   4.311  1.00  0.74           C  
ATOM    837  C   LEU A  50      34.788  10.705   4.723  1.00  0.74           C  
ATOM    838  O   LEU A  50      35.673  10.988   3.913  1.00  0.74           O  
ATOM    839  CB  LEU A  50      32.474  10.854   4.013  1.00  0.74           C  
ATOM    840  CG  LEU A  50      31.187  10.403   3.388  1.00  0.74           C  
ATOM    841  CD1 LEU A  50      30.329  11.604   3.345  1.00  0.74           C  
ATOM    842  CD2 LEU A  50      31.401   9.840   2.015  1.00  0.74           C  
ATOM    843  H   LEU A  50      32.323   8.954   5.799  1.00  0.74           H  
ATOM    844  HA  LEU A  50      33.840   9.297   3.415  1.00  0.74           H  
ATOM    845 1HB  LEU A  50      32.226  11.382   4.938  1.00  0.74           H  
ATOM    846 2HB  LEU A  50      32.879  11.551   3.319  1.00  0.74           H  
ATOM    847  HG  LEU A  50      30.708   9.653   4.002  1.00  0.74           H  
ATOM    848 1HD1 LEU A  50      29.417  11.358   2.912  1.00  0.74           H  
ATOM    849 2HD1 LEU A  50      30.178  11.979   4.349  1.00  0.74           H  
ATOM    850 3HD1 LEU A  50      30.810  12.363   2.741  1.00  0.74           H  
ATOM    851 1HD2 LEU A  50      30.438   9.549   1.588  1.00  0.74           H  
ATOM    852 2HD2 LEU A  50      31.867  10.589   1.377  1.00  0.74           H  
ATOM    853 3HD2 LEU A  50      32.039   8.969   2.092  1.00  0.74           H  
ATOM    854  N   GLU A  51      34.845  11.112   5.996  1.00  0.74           N  
ATOM    855  CA  GLU A  51      35.964  11.933   6.434  1.00  0.74           C  
ATOM    856  C   GLU A  51      37.269  11.172   6.232  1.00  0.74           C  
ATOM    857  O   GLU A  51      38.253  11.731   5.742  1.00  0.74           O  
ATOM    858  CB  GLU A  51      35.813  12.356   7.904  1.00  0.74           C  
ATOM    859  CG  GLU A  51      36.942  13.290   8.397  1.00  0.74           C  
ATOM    860  CD  GLU A  51      36.781  13.792   9.831  1.00  0.74           C  
ATOM    861  OE1 GLU A  51      35.821  13.444  10.472  1.00  0.74           O  
ATOM    862  OE2 GLU A  51      37.637  14.522  10.275  1.00  0.74           O  
ATOM    863  H   GLU A  51      34.101  10.873   6.652  1.00  0.74           H  
ATOM    864  HA  GLU A  51      35.993  12.834   5.825  1.00  0.74           H  
ATOM    865 1HB  GLU A  51      34.859  12.870   8.037  1.00  0.74           H  
ATOM    866 2HB  GLU A  51      35.795  11.466   8.538  1.00  0.74           H  
ATOM    867 1HG  GLU A  51      37.887  12.754   8.319  1.00  0.74           H  
ATOM    868 2HG  GLU A  51      36.990  14.149   7.725  1.00  0.74           H  
ATOM    869  N   ARG A  52      37.272   9.887   6.590  1.00  0.75           N  
ATOM    870  CA  ARG A  52      38.455   9.053   6.452  1.00  0.75           C  
ATOM    871  C   ARG A  52      38.827   8.739   4.995  1.00  0.75           C  
ATOM    872  O   ARG A  52      40.017   8.720   4.646  1.00  0.75           O  
ATOM    873  CB  ARG A  52      38.226   7.749   7.195  1.00  0.75           C  
ATOM    874  CG  ARG A  52      38.193   7.877   8.714  1.00  0.75           C  
ATOM    875  CD  ARG A  52      37.799   6.597   9.358  1.00  0.75           C  
ATOM    876  NE  ARG A  52      37.755   6.703  10.808  1.00  0.75           N  
ATOM    877  CZ  ARG A  52      37.273   5.750  11.632  1.00  0.75           C  
ATOM    878  NH1 ARG A  52      36.793   4.629  11.136  1.00  0.75           N  
ATOM    879  NH2 ARG A  52      37.283   5.941  12.940  1.00  0.75           N  
ATOM    880  H   ARG A  52      36.430   9.478   7.006  1.00  0.75           H  
ATOM    881  HA  ARG A  52      39.288   9.578   6.917  1.00  0.75           H  
ATOM    882 1HB  ARG A  52      37.268   7.327   6.886  1.00  0.75           H  
ATOM    883 2HB  ARG A  52      39.001   7.034   6.929  1.00  0.75           H  
ATOM    884 1HG  ARG A  52      39.182   8.153   9.075  1.00  0.75           H  
ATOM    885 2HG  ARG A  52      37.477   8.648   8.999  1.00  0.75           H  
ATOM    886 1HD  ARG A  52      36.803   6.318   9.007  1.00  0.75           H  
ATOM    887 2HD  ARG A  52      38.510   5.818   9.091  1.00  0.75           H  
ATOM    888  HE  ARG A  52      38.115   7.550  11.227  1.00  0.75           H  
ATOM    889 1HH1 ARG A  52      36.785   4.483  10.136  1.00  0.75           H  
ATOM    890 2HH1 ARG A  52      36.434   3.916  11.754  1.00  0.75           H  
ATOM    891 1HH2 ARG A  52      37.653   6.800  13.323  1.00  0.75           H  
ATOM    892 2HH2 ARG A  52      36.924   5.226  13.556  1.00  0.75           H  
ATOM    893  N   ARG A  53      37.821   8.500   4.143  1.00  0.78           N  
ATOM    894  CA  ARG A  53      38.076   8.129   2.751  1.00  0.78           C  
ATOM    895  C   ARG A  53      38.313   9.284   1.791  1.00  0.78           C  
ATOM    896  O   ARG A  53      39.211   9.213   0.949  1.00  0.78           O  
ATOM    897  CB  ARG A  53      36.903   7.365   2.155  1.00  0.78           C  
ATOM    898  CG  ARG A  53      36.635   5.981   2.651  1.00  0.78           C  
ATOM    899  CD  ARG A  53      35.465   5.399   1.911  1.00  0.78           C  
ATOM    900  NE  ARG A  53      35.110   4.070   2.379  1.00  0.78           N  
ATOM    901  CZ  ARG A  53      34.075   3.338   1.908  1.00  0.78           C  
ATOM    902  NH1 ARG A  53      33.314   3.804   0.941  1.00  0.78           N  
ATOM    903  NH2 ARG A  53      33.827   2.147   2.424  1.00  0.78           N  
ATOM    904  H   ARG A  53      36.861   8.525   4.484  1.00  0.78           H  
ATOM    905  HA  ARG A  53      38.954   7.486   2.736  1.00  0.78           H  
ATOM    906 1HB  ARG A  53      35.998   7.931   2.361  1.00  0.78           H  
ATOM    907 2HB  ARG A  53      37.016   7.319   1.072  1.00  0.78           H  
ATOM    908 1HG  ARG A  53      37.508   5.353   2.487  1.00  0.78           H  
ATOM    909 2HG  ARG A  53      36.400   6.017   3.715  1.00  0.78           H  
ATOM    910 1HD  ARG A  53      34.600   6.049   2.034  1.00  0.78           H  
ATOM    911 2HD  ARG A  53      35.711   5.334   0.852  1.00  0.78           H  
ATOM    912  HE  ARG A  53      35.667   3.672   3.124  1.00  0.78           H  
ATOM    913 1HH1 ARG A  53      33.503   4.711   0.533  1.00  0.78           H  
ATOM    914 2HH1 ARG A  53      32.549   3.247   0.588  1.00  0.78           H  
ATOM    915 1HH2 ARG A  53      34.410   1.786   3.168  1.00  0.78           H  
ATOM    916 2HH2 ARG A  53      33.053   1.596   2.077  1.00  0.78           H  
ATOM    917  N   PHE A  54      37.512  10.341   1.899  1.00  0.83           N  
ATOM    918  CA  PHE A  54      37.564  11.409   0.915  1.00  0.83           C  
ATOM    919  C   PHE A  54      38.123  12.718   1.450  1.00  0.83           C  
ATOM    920  O   PHE A  54      38.199  13.707   0.719  1.00  0.83           O  
ATOM    921  CB  PHE A  54      36.162  11.616   0.358  1.00  0.83           C  
ATOM    922  CG  PHE A  54      35.619  10.338  -0.223  1.00  0.83           C  
ATOM    923  CD1 PHE A  54      34.640   9.654   0.452  1.00  0.83           C  
ATOM    924  CD2 PHE A  54      36.119   9.788  -1.396  1.00  0.83           C  
ATOM    925  CE1 PHE A  54      34.144   8.454  -0.019  1.00  0.83           C  
ATOM    926  CE2 PHE A  54      35.628   8.580  -1.873  1.00  0.83           C  
ATOM    927  CZ  PHE A  54      34.640   7.920  -1.177  1.00  0.83           C  
ATOM    928  H   PHE A  54      36.818  10.394   2.638  1.00  0.83           H  
ATOM    929  HA  PHE A  54      38.207  11.086   0.097  1.00  0.83           H  
ATOM    930 1HB  PHE A  54      35.497  11.940   1.156  1.00  0.83           H  
ATOM    931 2HB  PHE A  54      36.169  12.382  -0.413  1.00  0.83           H  
ATOM    932  HD1 PHE A  54      34.264  10.083   1.370  1.00  0.83           H  
ATOM    933  HD2 PHE A  54      36.910  10.310  -1.937  1.00  0.83           H  
ATOM    934  HE1 PHE A  54      33.366   7.926   0.526  1.00  0.83           H  
ATOM    935  HE2 PHE A  54      36.022   8.147  -2.794  1.00  0.83           H  
ATOM    936  HZ  PHE A  54      34.258   6.976  -1.544  1.00  0.83           H  
ATOM    937  N   LYS A  55      38.523  12.728   2.721  1.00  0.88           N  
ATOM    938  CA  LYS A  55      39.090  13.919   3.354  1.00  0.88           C  
ATOM    939  C   LYS A  55      38.148  15.121   3.251  1.00  0.88           C  
ATOM    940  O   LYS A  55      38.558  16.234   2.919  1.00  0.88           O  
ATOM    941  CB  LYS A  55      40.467  14.220   2.758  1.00  0.88           C  
ATOM    942  CG  LYS A  55      41.588  13.340   3.337  1.00  0.88           C  
ATOM    943  CD  LYS A  55      41.366  11.838   3.013  1.00  0.88           C  
ATOM    944  CE  LYS A  55      42.529  10.974   3.527  1.00  0.88           C  
ATOM    945  NZ  LYS A  55      42.311   9.514   3.275  1.00  0.88           N  
ATOM    946  H   LYS A  55      38.435  11.882   3.273  1.00  0.88           H  
ATOM    947  HA  LYS A  55      39.223  13.704   4.416  1.00  0.88           H  
ATOM    948 1HB  LYS A  55      40.458  14.085   1.680  1.00  0.88           H  
ATOM    949 2HB  LYS A  55      40.723  15.260   2.953  1.00  0.88           H  
ATOM    950 1HG  LYS A  55      42.549  13.656   2.929  1.00  0.88           H  
ATOM    951 2HG  LYS A  55      41.613  13.460   4.420  1.00  0.88           H  
ATOM    952 1HD  LYS A  55      40.441  11.491   3.495  1.00  0.88           H  
ATOM    953 2HD  LYS A  55      41.263  11.696   1.937  1.00  0.88           H  
ATOM    954 1HE  LYS A  55      43.445  11.284   3.031  1.00  0.88           H  
ATOM    955 2HE  LYS A  55      42.636  11.130   4.600  1.00  0.88           H  
ATOM    956 1HZ  LYS A  55      43.089   8.986   3.630  1.00  0.88           H  
ATOM    957 2HZ  LYS A  55      41.447   9.212   3.758  1.00  0.88           H  
ATOM    958 3HZ  LYS A  55      42.215   9.347   2.285  1.00  0.88           H  
ATOM    959  N   MET A  56      36.879  14.874   3.545  1.00  0.92           N  
ATOM    960  CA  MET A  56      35.820  15.873   3.481  1.00  0.92           C  
ATOM    961  C   MET A  56      36.077  17.030   4.431  1.00  0.92           C  
ATOM    962  O   MET A  56      36.501  16.817   5.567  1.00  0.92           O  
ATOM    963  CB  MET A  56      34.521  15.233   3.929  1.00  0.92           C  
ATOM    964  CG  MET A  56      34.045  14.063   3.137  1.00  0.92           C  
ATOM    965  SD  MET A  56      33.607  14.428   1.474  1.00  0.92           S  
ATOM    966  CE  MET A  56      32.104  15.304   1.842  1.00  0.92           C  
ATOM    967  H   MET A  56      36.644  13.929   3.813  1.00  0.92           H  
ATOM    968  HA  MET A  56      35.750  16.257   2.463  1.00  0.92           H  
ATOM    969 1HB  MET A  56      34.630  14.895   4.952  1.00  0.92           H  
ATOM    970 2HB  MET A  56      33.733  15.988   3.917  1.00  0.92           H  
ATOM    971 1HG  MET A  56      34.806  13.286   3.136  1.00  0.92           H  
ATOM    972 2HG  MET A  56      33.165  13.691   3.642  1.00  0.92           H  
ATOM    973 1HE  MET A  56      31.639  15.650   0.918  1.00  0.92           H  
ATOM    974 2HE  MET A  56      31.424  14.646   2.369  1.00  0.92           H  
ATOM    975 3HE  MET A  56      32.336  16.152   2.475  1.00  0.92           H  
ATOM    976  N   ASP A  57      35.783  18.254   3.991  1.00  0.96           N  
ATOM    977  CA  ASP A  57      35.924  19.395   4.887  1.00  0.96           C  
ATOM    978  C   ASP A  57      34.728  19.443   5.832  1.00  0.96           C  
ATOM    979  O   ASP A  57      33.684  18.845   5.560  1.00  0.96           O  
ATOM    980  CB  ASP A  57      36.057  20.708   4.093  1.00  0.96           C  
ATOM    981  CG  ASP A  57      36.658  21.900   4.910  1.00  0.96           C  
ATOM    982  OD1 ASP A  57      36.857  21.749   6.101  1.00  0.96           O  
ATOM    983  OD2 ASP A  57      36.898  22.928   4.328  1.00  0.96           O  
ATOM    984  H   ASP A  57      35.460  18.386   3.043  1.00  0.96           H  
ATOM    985  HA  ASP A  57      36.828  19.262   5.484  1.00  0.96           H  
ATOM    986 1HB  ASP A  57      36.694  20.535   3.224  1.00  0.96           H  
ATOM    987 2HB  ASP A  57      35.077  21.005   3.719  1.00  0.96           H  
ATOM    988  N   LYS A  58      34.856  20.226   6.893  1.00  0.97           N  
ATOM    989  CA  LYS A  58      33.808  20.357   7.901  1.00  0.97           C  
ATOM    990  C   LYS A  58      32.514  20.932   7.350  1.00  0.97           C  
ATOM    991  O   LYS A  58      31.420  20.558   7.782  1.00  0.97           O  
ATOM    992  CB  LYS A  58      34.304  21.207   9.067  1.00  0.97           C  
ATOM    993  CG  LYS A  58      35.355  20.516   9.936  1.00  0.97           C  
ATOM    994  CD  LYS A  58      35.821  21.411  11.080  1.00  0.97           C  
ATOM    995  CE  LYS A  58      36.866  20.710  11.942  1.00  0.97           C  
ATOM    996  NZ  LYS A  58      37.355  21.584  13.043  1.00  0.97           N  
ATOM    997  H   LYS A  58      35.738  20.731   6.989  1.00  0.97           H  
ATOM    998  HA  LYS A  58      33.590  19.363   8.285  1.00  0.97           H  
ATOM    999 1HB  LYS A  58      34.748  22.126   8.676  1.00  0.97           H  
ATOM   1000 2HB  LYS A  58      33.464  21.489   9.700  1.00  0.97           H  
ATOM   1001 1HG  LYS A  58      34.939  19.596  10.347  1.00  0.97           H  
ATOM   1002 2HG  LYS A  58      36.214  20.257   9.314  1.00  0.97           H  
ATOM   1003 1HD  LYS A  58      36.254  22.325  10.669  1.00  0.97           H  
ATOM   1004 2HD  LYS A  58      34.969  21.681  11.703  1.00  0.97           H  
ATOM   1005 1HE  LYS A  58      36.426  19.811  12.373  1.00  0.97           H  
ATOM   1006 2HE  LYS A  58      37.711  20.425  11.316  1.00  0.97           H  
ATOM   1007 1HZ  LYS A  58      38.043  21.084  13.589  1.00  0.97           H  
ATOM   1008 2HZ  LYS A  58      37.775  22.416  12.653  1.00  0.97           H  
ATOM   1009 3HZ  LYS A  58      36.580  21.845  13.636  1.00  0.97           H  
ATOM   1010  N   LYS A  59      32.614  21.847   6.391  1.00  0.97           N  
ATOM   1011  CA  LYS A  59      31.405  22.443   5.838  1.00  0.97           C  
ATOM   1012  C   LYS A  59      30.595  21.410   5.061  1.00  0.97           C  
ATOM   1013  O   LYS A  59      29.365  21.380   5.139  1.00  0.97           O  
ATOM   1014  CB  LYS A  59      31.756  23.629   4.946  1.00  0.97           C  
ATOM   1015  CG  LYS A  59      32.285  24.840   5.710  1.00  0.97           C  
ATOM   1016  CD  LYS A  59      32.637  25.990   4.774  1.00  0.97           C  
ATOM   1017  CE  LYS A  59      33.179  27.187   5.549  1.00  0.97           C  
ATOM   1018  NZ  LYS A  59      33.568  28.306   4.646  1.00  0.97           N  
ATOM   1019  H   LYS A  59      33.530  22.126   6.058  1.00  0.97           H  
ATOM   1020  HA  LYS A  59      30.786  22.800   6.662  1.00  0.97           H  
ATOM   1021 1HB  LYS A  59      32.519  23.326   4.226  1.00  0.97           H  
ATOM   1022 2HB  LYS A  59      30.875  23.936   4.382  1.00  0.97           H  
ATOM   1023 1HG  LYS A  59      31.530  25.178   6.421  1.00  0.97           H  
ATOM   1024 2HG  LYS A  59      33.179  24.550   6.265  1.00  0.97           H  
ATOM   1025 1HD  LYS A  59      33.392  25.659   4.059  1.00  0.97           H  
ATOM   1026 2HD  LYS A  59      31.748  26.297   4.223  1.00  0.97           H  
ATOM   1027 1HE  LYS A  59      32.414  27.540   6.240  1.00  0.97           H  
ATOM   1028 2HE  LYS A  59      34.053  26.874   6.120  1.00  0.97           H  
ATOM   1029 1HZ  LYS A  59      33.922  29.076   5.197  1.00  0.97           H  
ATOM   1030 2HZ  LYS A  59      34.286  27.991   4.009  1.00  0.97           H  
ATOM   1031 3HZ  LYS A  59      32.763  28.612   4.121  1.00  0.97           H  
ATOM   1032  N   GLU A  60      31.284  20.539   4.320  1.00  0.94           N  
ATOM   1033  CA  GLU A  60      30.578  19.543   3.523  1.00  0.94           C  
ATOM   1034  C   GLU A  60      29.982  18.496   4.451  1.00  0.94           C  
ATOM   1035  O   GLU A  60      28.848  18.047   4.264  1.00  0.94           O  
ATOM   1036  CB  GLU A  60      31.514  18.911   2.501  1.00  0.94           C  
ATOM   1037  CG  GLU A  60      32.015  19.869   1.409  1.00  0.94           C  
ATOM   1038  CD  GLU A  60      30.909  20.460   0.540  1.00  0.94           C  
ATOM   1039  OE1 GLU A  60      30.106  19.715   0.032  1.00  0.94           O  
ATOM   1040  OE2 GLU A  60      30.867  21.674   0.399  1.00  0.94           O  
ATOM   1041  H   GLU A  60      32.294  20.574   4.311  1.00  0.94           H  
ATOM   1042  HA  GLU A  60      29.764  20.028   2.993  1.00  0.94           H  
ATOM   1043 1HB  GLU A  60      32.388  18.505   3.017  1.00  0.94           H  
ATOM   1044 2HB  GLU A  60      31.002  18.088   2.010  1.00  0.94           H  
ATOM   1045 1HG  GLU A  60      32.555  20.685   1.892  1.00  0.94           H  
ATOM   1046 2HG  GLU A  60      32.721  19.332   0.776  1.00  0.94           H  
ATOM   1047  N   ILE A  61      30.716  18.174   5.514  1.00  0.91           N  
ATOM   1048  CA  ILE A  61      30.225  17.241   6.506  1.00  0.91           C  
ATOM   1049  C   ILE A  61      28.982  17.768   7.181  1.00  0.91           C  
ATOM   1050  O   ILE A  61      27.991  17.044   7.329  1.00  0.91           O  
ATOM   1051  CB  ILE A  61      31.297  16.945   7.555  1.00  0.91           C  
ATOM   1052  CG1 ILE A  61      32.422  16.106   6.915  1.00  0.91           C  
ATOM   1053  CG2 ILE A  61      30.673  16.343   8.775  1.00  0.91           C  
ATOM   1054  CD1 ILE A  61      33.668  15.988   7.770  1.00  0.91           C  
ATOM   1055  H   ILE A  61      31.656  18.563   5.617  1.00  0.91           H  
ATOM   1056  HA  ILE A  61      29.971  16.310   6.003  1.00  0.91           H  
ATOM   1057  HB  ILE A  61      31.767  17.877   7.844  1.00  0.91           H  
ATOM   1058 1HG1 ILE A  61      32.049  15.106   6.705  1.00  0.91           H  
ATOM   1059 2HG1 ILE A  61      32.699  16.572   5.976  1.00  0.91           H  
ATOM   1060 1HG2 ILE A  61      31.439  16.154   9.524  1.00  0.91           H  
ATOM   1061 2HG2 ILE A  61      29.931  17.021   9.187  1.00  0.91           H  
ATOM   1062 3HG2 ILE A  61      30.192  15.445   8.508  1.00  0.91           H  
ATOM   1063 1HD1 ILE A  61      34.420  15.396   7.251  1.00  0.91           H  
ATOM   1064 2HD1 ILE A  61      34.073  16.979   7.962  1.00  0.91           H  
ATOM   1065 3HD1 ILE A  61      33.424  15.504   8.714  1.00  0.91           H  
ATOM   1066  N   THR A  62      29.015  19.039   7.564  1.00  0.89           N  
ATOM   1067  CA  THR A  62      27.889  19.654   8.224  1.00  0.89           C  
ATOM   1068  C   THR A  62      26.662  19.637   7.328  1.00  0.89           C  
ATOM   1069  O   THR A  62      25.584  19.224   7.757  1.00  0.89           O  
ATOM   1070  CB  THR A  62      28.224  21.102   8.605  1.00  0.89           C  
ATOM   1071  OG1 THR A  62      29.336  21.111   9.514  1.00  0.89           O  
ATOM   1072  CG2 THR A  62      27.028  21.758   9.252  1.00  0.89           C  
ATOM   1073  H   THR A  62      29.862  19.589   7.426  1.00  0.89           H  
ATOM   1074  HA  THR A  62      27.666  19.092   9.129  1.00  0.89           H  
ATOM   1075  HB  THR A  62      28.501  21.657   7.708  1.00  0.89           H  
ATOM   1076  HG1 THR A  62      30.137  20.798   9.031  1.00  0.89           H  
ATOM   1077 1HG2 THR A  62      27.275  22.783   9.515  1.00  0.89           H  
ATOM   1078 2HG2 THR A  62      26.204  21.751   8.548  1.00  0.89           H  
ATOM   1079 3HG2 THR A  62      26.748  21.208  10.149  1.00  0.89           H  
ATOM   1080  N   LYS A  63      26.822  20.028   6.061  1.00  0.87           N  
ATOM   1081  CA  LYS A  63      25.682  20.038   5.155  1.00  0.87           C  
ATOM   1082  C   LYS A  63      25.105  18.637   4.942  1.00  0.87           C  
ATOM   1083  O   LYS A  63      23.883  18.460   4.968  1.00  0.87           O  
ATOM   1084  CB  LYS A  63      26.093  20.657   3.820  1.00  0.87           C  
ATOM   1085  CG  LYS A  63      26.316  22.177   3.869  1.00  0.87           C  
ATOM   1086  CD  LYS A  63      26.575  22.743   2.479  1.00  0.87           C  
ATOM   1087  CE  LYS A  63      27.949  22.315   1.981  1.00  0.87           C  
ATOM   1088  NZ  LYS A  63      28.317  22.936   0.675  1.00  0.87           N  
ATOM   1089  H   LYS A  63      27.734  20.356   5.734  1.00  0.87           H  
ATOM   1090  HA  LYS A  63      24.901  20.655   5.597  1.00  0.87           H  
ATOM   1091 1HB  LYS A  63      27.029  20.196   3.487  1.00  0.87           H  
ATOM   1092 2HB  LYS A  63      25.336  20.443   3.070  1.00  0.87           H  
ATOM   1093 1HG  LYS A  63      25.436  22.658   4.294  1.00  0.87           H  
ATOM   1094 2HG  LYS A  63      27.167  22.397   4.508  1.00  0.87           H  
ATOM   1095 1HD  LYS A  63      25.816  22.382   1.786  1.00  0.87           H  
ATOM   1096 2HD  LYS A  63      26.531  23.831   2.511  1.00  0.87           H  
ATOM   1097 1HE  LYS A  63      28.699  22.591   2.723  1.00  0.87           H  
ATOM   1098 2HE  LYS A  63      27.958  21.232   1.863  1.00  0.87           H  
ATOM   1099 1HZ  LYS A  63      29.258  22.578   0.426  1.00  0.87           H  
ATOM   1100 2HZ  LYS A  63      27.657  22.671  -0.035  1.00  0.87           H  
ATOM   1101 3HZ  LYS A  63      28.344  23.935   0.760  1.00  0.87           H  
ATOM   1102  N   LEU A  64      25.968  17.625   4.789  1.00  0.86           N  
ATOM   1103  CA  LEU A  64      25.478  16.259   4.625  1.00  0.86           C  
ATOM   1104  C   LEU A  64      24.786  15.756   5.879  1.00  0.86           C  
ATOM   1105  O   LEU A  64      23.750  15.085   5.813  1.00  0.86           O  
ATOM   1106  CB  LEU A  64      26.629  15.311   4.294  1.00  0.86           C  
ATOM   1107  CG  LEU A  64      27.251  15.439   2.921  1.00  0.86           C  
ATOM   1108  CD1 LEU A  64      28.485  14.565   2.854  1.00  0.86           C  
ATOM   1109  CD2 LEU A  64      26.243  15.006   1.889  1.00  0.86           C  
ATOM   1110  H   LEU A  64      26.974  17.803   4.764  1.00  0.86           H  
ATOM   1111  HA  LEU A  64      24.760  16.248   3.808  1.00  0.86           H  
ATOM   1112 1HB  LEU A  64      27.423  15.491   5.018  1.00  0.86           H  
ATOM   1113 2HB  LEU A  64      26.278  14.305   4.414  1.00  0.86           H  
ATOM   1114  HG  LEU A  64      27.547  16.474   2.742  1.00  0.86           H  
ATOM   1115 1HD1 LEU A  64      28.938  14.649   1.868  1.00  0.86           H  
ATOM   1116 2HD1 LEU A  64      29.198  14.889   3.614  1.00  0.86           H  
ATOM   1117 3HD1 LEU A  64      28.200  13.539   3.034  1.00  0.86           H  
ATOM   1118 1HD2 LEU A  64      26.689  15.098   0.905  1.00  0.86           H  
ATOM   1119 2HD2 LEU A  64      25.955  13.968   2.068  1.00  0.86           H  
ATOM   1120 3HD2 LEU A  64      25.362  15.645   1.951  1.00  0.86           H  
ATOM   1121  N   THR A  65      25.343  16.107   7.035  1.00  0.86           N  
ATOM   1122  CA  THR A  65      24.794  15.665   8.293  1.00  0.86           C  
ATOM   1123  C   THR A  65      23.396  16.219   8.472  1.00  0.86           C  
ATOM   1124  O   THR A  65      22.467  15.471   8.768  1.00  0.86           O  
ATOM   1125  CB  THR A  65      25.675  16.131   9.464  1.00  0.86           C  
ATOM   1126  OG1 THR A  65      26.979  15.576   9.334  1.00  0.86           O  
ATOM   1127  CG2 THR A  65      25.080  15.696  10.759  1.00  0.86           C  
ATOM   1128  H   THR A  65      26.198  16.662   7.045  1.00  0.86           H  
ATOM   1129  HA  THR A  65      24.741  14.579   8.290  1.00  0.86           H  
ATOM   1130  HB  THR A  65      25.752  17.217   9.448  1.00  0.86           H  
ATOM   1131  HG1 THR A  65      27.362  15.899   8.486  1.00  0.86           H  
ATOM   1132 1HG2 THR A  65      25.704  16.033  11.582  1.00  0.86           H  
ATOM   1133 2HG2 THR A  65      24.103  16.137  10.837  1.00  0.86           H  
ATOM   1134 3HG2 THR A  65      25.001  14.614  10.783  1.00  0.86           H  
ATOM   1135  N   ILE A  66      23.233  17.517   8.230  1.00  0.87           N  
ATOM   1136  CA  ILE A  66      21.943  18.159   8.407  1.00  0.87           C  
ATOM   1137  C   ILE A  66      20.896  17.632   7.445  1.00  0.87           C  
ATOM   1138  O   ILE A  66      19.780  17.298   7.857  1.00  0.87           O  
ATOM   1139  CB  ILE A  66      22.058  19.674   8.209  1.00  0.87           C  
ATOM   1140  CG1 ILE A  66      22.884  20.291   9.331  1.00  0.87           C  
ATOM   1141  CG2 ILE A  66      20.674  20.283   8.152  1.00  0.87           C  
ATOM   1142  CD1 ILE A  66      23.281  21.712   9.050  1.00  0.87           C  
ATOM   1143  H   ILE A  66      24.041  18.080   7.957  1.00  0.87           H  
ATOM   1144  HA  ILE A  66      21.604  17.966   9.422  1.00  0.87           H  
ATOM   1145  HB  ILE A  66      22.586  19.874   7.272  1.00  0.87           H  
ATOM   1146 1HG1 ILE A  66      22.311  20.264  10.255  1.00  0.87           H  
ATOM   1147 2HG1 ILE A  66      23.790  19.700   9.468  1.00  0.87           H  
ATOM   1148 1HG2 ILE A  66      20.755  21.356   7.998  1.00  0.87           H  
ATOM   1149 2HG2 ILE A  66      20.119  19.838   7.328  1.00  0.87           H  
ATOM   1150 3HG2 ILE A  66      20.153  20.086   9.089  1.00  0.87           H  
ATOM   1151 1HD1 ILE A  66      23.873  22.096   9.880  1.00  0.87           H  
ATOM   1152 2HD1 ILE A  66      23.871  21.741   8.134  1.00  0.87           H  
ATOM   1153 3HD1 ILE A  66      22.389  22.322   8.928  1.00  0.87           H  
ATOM   1154  N   LYS A  67      21.249  17.519   6.164  1.00  0.90           N  
ATOM   1155  CA  LYS A  67      20.269  17.058   5.197  1.00  0.90           C  
ATOM   1156  C   LYS A  67      19.760  15.669   5.530  1.00  0.90           C  
ATOM   1157  O   LYS A  67      18.568  15.398   5.390  1.00  0.90           O  
ATOM   1158  CB  LYS A  67      20.867  17.061   3.792  1.00  0.90           C  
ATOM   1159  CG  LYS A  67      21.084  18.451   3.204  1.00  0.90           C  
ATOM   1160  CD  LYS A  67      21.718  18.375   1.825  1.00  0.90           C  
ATOM   1161  CE  LYS A  67      21.934  19.761   1.235  1.00  0.90           C  
ATOM   1162  NZ  LYS A  67      22.565  19.697  -0.115  1.00  0.90           N  
ATOM   1163  H   LYS A  67      22.186  17.782   5.852  1.00  0.90           H  
ATOM   1164  HA  LYS A  67      19.421  17.739   5.218  1.00  0.90           H  
ATOM   1165 1HB  LYS A  67      21.841  16.558   3.819  1.00  0.90           H  
ATOM   1166 2HB  LYS A  67      20.224  16.497   3.120  1.00  0.90           H  
ATOM   1167 1HG  LYS A  67      20.127  18.965   3.128  1.00  0.90           H  
ATOM   1168 2HG  LYS A  67      21.729  19.027   3.863  1.00  0.90           H  
ATOM   1169 1HD  LYS A  67      22.683  17.871   1.907  1.00  0.90           H  
ATOM   1170 2HD  LYS A  67      21.078  17.798   1.159  1.00  0.90           H  
ATOM   1171 1HE  LYS A  67      20.974  20.267   1.153  1.00  0.90           H  
ATOM   1172 2HE  LYS A  67      22.582  20.334   1.901  1.00  0.90           H  
ATOM   1173 1HZ  LYS A  67      22.692  20.632  -0.474  1.00  0.90           H  
ATOM   1174 2HZ  LYS A  67      23.461  19.238  -0.046  1.00  0.90           H  
ATOM   1175 3HZ  LYS A  67      21.969  19.175  -0.742  1.00  0.90           H  
ATOM   1176  N   LEU A  68      20.639  14.796   6.013  1.00  0.95           N  
ATOM   1177  CA  LEU A  68      20.208  13.457   6.355  1.00  0.95           C  
ATOM   1178  C   LEU A  68      19.494  13.394   7.718  1.00  0.95           C  
ATOM   1179  O   LEU A  68      18.496  12.694   7.871  1.00  0.95           O  
ATOM   1180  CB  LEU A  68      21.408  12.527   6.343  1.00  0.95           C  
ATOM   1181  CG  LEU A  68      22.093  12.276   4.986  1.00  0.95           C  
ATOM   1182  CD1 LEU A  68      23.361  11.436   5.198  1.00  0.95           C  
ATOM   1183  CD2 LEU A  68      21.125  11.550   4.073  1.00  0.95           C  
ATOM   1184  H   LEU A  68      21.627  15.046   6.110  1.00  0.95           H  
ATOM   1185  HA  LEU A  68      19.505  13.120   5.591  1.00  0.95           H  
ATOM   1186 1HB  LEU A  68      22.155  12.913   7.043  1.00  0.95           H  
ATOM   1187 2HB  LEU A  68      21.047  11.570   6.682  1.00  0.95           H  
ATOM   1188  HG  LEU A  68      22.384  13.229   4.538  1.00  0.95           H  
ATOM   1189 1HD1 LEU A  68      23.838  11.264   4.234  1.00  0.95           H  
ATOM   1190 2HD1 LEU A  68      24.047  11.974   5.856  1.00  0.95           H  
ATOM   1191 3HD1 LEU A  68      23.105  10.481   5.645  1.00  0.95           H  
ATOM   1192 1HD2 LEU A  68      21.598  11.363   3.108  1.00  0.95           H  
ATOM   1193 2HD2 LEU A  68      20.849  10.614   4.526  1.00  0.95           H  
ATOM   1194 3HD2 LEU A  68      20.228  12.159   3.928  1.00  0.95           H  
ATOM   1195  N   LEU A  69      19.934  14.171   8.709  1.00  1.03           N  
ATOM   1196  CA  LEU A  69      19.264  14.117  10.009  1.00  1.03           C  
ATOM   1197  C   LEU A  69      17.817  14.592   9.925  1.00  1.03           C  
ATOM   1198  O   LEU A  69      16.931  14.042  10.593  1.00  1.03           O  
ATOM   1199  CB  LEU A  69      20.011  14.919  11.066  1.00  1.03           C  
ATOM   1200  CG  LEU A  69      21.345  14.334  11.521  1.00  1.03           C  
ATOM   1201  CD1 LEU A  69      21.991  15.287  12.485  1.00  1.03           C  
ATOM   1202  CD2 LEU A  69      21.118  13.005  12.155  1.00  1.03           C  
ATOM   1203  H   LEU A  69      20.754  14.766   8.588  1.00  1.03           H  
ATOM   1204  HA  LEU A  69      19.258  13.078  10.336  1.00  1.03           H  
ATOM   1205 1HB  LEU A  69      20.212  15.912  10.657  1.00  1.03           H  
ATOM   1206 2HB  LEU A  69      19.388  15.024  11.913  1.00  1.03           H  
ATOM   1207  HG  LEU A  69      21.989  14.207  10.679  1.00  1.03           H  
ATOM   1208 1HD1 LEU A  69      22.948  14.887  12.809  1.00  1.03           H  
ATOM   1209 2HD1 LEU A  69      22.140  16.246  11.995  1.00  1.03           H  
ATOM   1210 3HD1 LEU A  69      21.343  15.421  13.349  1.00  1.03           H  
ATOM   1211 1HD2 LEU A  69      22.068  12.581  12.478  1.00  1.03           H  
ATOM   1212 2HD2 LEU A  69      20.472  13.155  13.008  1.00  1.03           H  
ATOM   1213 3HD2 LEU A  69      20.645  12.331  11.441  1.00  1.03           H  
ATOM   1214  N   LYS A  70      17.541  15.541   9.027  1.00  1.14           N  
ATOM   1215  CA  LYS A  70      16.178  16.030   8.842  1.00  1.14           C  
ATOM   1216  C   LYS A  70      15.195  14.927   8.438  1.00  1.14           C  
ATOM   1217  O   LYS A  70      13.984  15.102   8.580  1.00  1.14           O  
ATOM   1218  CB  LYS A  70      16.113  17.155   7.806  1.00  1.14           C  
ATOM   1219  CG  LYS A  70      16.664  18.511   8.257  1.00  1.14           C  
ATOM   1220  CD  LYS A  70      16.548  19.531   7.130  1.00  1.14           C  
ATOM   1221  CE  LYS A  70      16.957  20.923   7.575  1.00  1.14           C  
ATOM   1222  NZ  LYS A  70      16.878  21.905   6.458  1.00  1.14           N  
ATOM   1223  H   LYS A  70      18.302  15.973   8.495  1.00  1.14           H  
ATOM   1224  HA  LYS A  70      15.838  16.436   9.795  1.00  1.14           H  
ATOM   1225 1HB  LYS A  70      16.690  16.852   6.924  1.00  1.14           H  
ATOM   1226 2HB  LYS A  70      15.083  17.297   7.487  1.00  1.14           H  
ATOM   1227 1HG  LYS A  70      16.101  18.864   9.119  1.00  1.14           H  
ATOM   1228 2HG  LYS A  70      17.704  18.409   8.546  1.00  1.14           H  
ATOM   1229 1HD  LYS A  70      17.197  19.220   6.308  1.00  1.14           H  
ATOM   1230 2HD  LYS A  70      15.521  19.558   6.768  1.00  1.14           H  
ATOM   1231 1HE  LYS A  70      16.296  21.247   8.377  1.00  1.14           H  
ATOM   1232 2HE  LYS A  70      17.966  20.897   7.949  1.00  1.14           H  
ATOM   1233 1HZ  LYS A  70      17.153  22.818   6.791  1.00  1.14           H  
ATOM   1234 2HZ  LYS A  70      17.496  21.618   5.714  1.00  1.14           H  
ATOM   1235 3HZ  LYS A  70      15.929  21.946   6.111  1.00  1.14           H  
ATOM   1236  N   GLU A  71      15.696  13.812   7.904  1.00  1.26           N  
ATOM   1237  CA  GLU A  71      14.842  12.711   7.497  1.00  1.26           C  
ATOM   1238  C   GLU A  71      14.435  11.831   8.694  1.00  1.26           C  
ATOM   1239  O   GLU A  71      13.429  11.120   8.627  1.00  1.26           O  
ATOM   1240  CB  GLU A  71      15.585  11.831   6.463  1.00  1.26           C  
ATOM   1241  CG  GLU A  71      15.906  12.526   5.120  1.00  1.26           C  
ATOM   1242  CD  GLU A  71      16.708  11.643   4.165  1.00  1.26           C  
ATOM   1243  OE1 GLU A  71      17.107  10.583   4.576  1.00  1.26           O  
ATOM   1244  OE2 GLU A  71      16.913  12.035   3.035  1.00  1.26           O  
ATOM   1245  H   GLU A  71      16.704  13.691   7.814  1.00  1.26           H  
ATOM   1246  HA  GLU A  71      13.940  13.120   7.045  1.00  1.26           H  
ATOM   1247 1HB  GLU A  71      16.521  11.479   6.891  1.00  1.26           H  
ATOM   1248 2HB  GLU A  71      14.983  10.947   6.242  1.00  1.26           H  
ATOM   1249 1HG  GLU A  71      14.975  12.820   4.639  1.00  1.26           H  
ATOM   1250 2HG  GLU A  71      16.480  13.433   5.333  1.00  1.26           H  
ATOM   1251  N   VAL A  72      15.276  11.795   9.742  1.00  1.36           N  
ATOM   1252  CA  VAL A  72      15.077  10.849  10.841  1.00  1.36           C  
ATOM   1253  C   VAL A  72      15.216  11.221  12.301  1.00  1.36           C  
ATOM   1254  O   VAL A  72      15.125  10.302  13.110  1.00  1.36           O  
ATOM   1255  CB  VAL A  72      16.044   9.708  10.741  1.00  1.36           C  
ATOM   1256  CG1 VAL A  72      15.785   8.898   9.486  1.00  1.36           C  
ATOM   1257  CG2 VAL A  72      17.452  10.337  10.842  1.00  1.36           C  
ATOM   1258  H   VAL A  72      16.053  12.448   9.788  1.00  1.36           H  
ATOM   1259  HA  VAL A  72      14.069  10.455  10.720  1.00  1.36           H  
ATOM   1260  HB  VAL A  72      15.885   9.039  11.585  1.00  1.36           H  
ATOM   1261 1HG1 VAL A  72      16.434   8.071   9.449  1.00  1.36           H  
ATOM   1262 2HG1 VAL A  72      14.772   8.535   9.523  1.00  1.36           H  
ATOM   1263 3HG1 VAL A  72      15.925   9.506   8.600  1.00  1.36           H  
ATOM   1264 1HG2 VAL A  72      18.191   9.603  10.830  1.00  1.36           H  
ATOM   1265 2HG2 VAL A  72      17.607  11.017  10.000  1.00  1.36           H  
ATOM   1266 3HG2 VAL A  72      17.541  10.893  11.766  1.00  1.36           H  
ATOM   1267  N   ILE A  73      15.506  12.446  12.700  1.00  1.42           N  
ATOM   1268  CA  ILE A  73      15.767  12.523  14.139  1.00  1.42           C  
ATOM   1269  C   ILE A  73      14.602  12.019  14.973  1.00  1.42           C  
ATOM   1270  O   ILE A  73      13.457  12.456  14.819  1.00  1.42           O  
ATOM   1271  CB  ILE A  73      16.152  13.933  14.612  1.00  1.42           C  
ATOM   1272  CG1 ILE A  73      17.494  14.328  14.028  1.00  1.42           C  
ATOM   1273  CG2 ILE A  73      16.192  13.978  16.144  1.00  1.42           C  
ATOM   1274  CD1 ILE A  73      17.839  15.777  14.250  1.00  1.42           C  
ATOM   1275  H   ILE A  73      15.629  13.218  12.046  1.00  1.42           H  
ATOM   1276  HA  ILE A  73      16.612  11.883  14.347  1.00  1.42           H  
ATOM   1277  HB  ILE A  73      15.416  14.649  14.252  1.00  1.42           H  
ATOM   1278 1HG1 ILE A  73      18.267  13.719  14.486  1.00  1.42           H  
ATOM   1279 2HG1 ILE A  73      17.485  14.123  12.972  1.00  1.42           H  
ATOM   1280 1HG2 ILE A  73      16.458  14.980  16.472  1.00  1.42           H  
ATOM   1281 2HG2 ILE A  73      15.213  13.719  16.546  1.00  1.42           H  
ATOM   1282 3HG2 ILE A  73      16.928  13.269  16.514  1.00  1.42           H  
ATOM   1283 1HD1 ILE A  73      18.807  16.005  13.826  1.00  1.42           H  
ATOM   1284 2HD1 ILE A  73      17.081  16.403  13.777  1.00  1.42           H  
ATOM   1285 3HD1 ILE A  73      17.864  15.981  15.318  1.00  1.42           H  
ATOM   1286  N   ILE A  74      14.932  11.078  15.861  1.00  1.41           N  
ATOM   1287  CA  ILE A  74      13.974  10.427  16.728  1.00  1.41           C  
ATOM   1288  C   ILE A  74      13.832  11.181  18.052  1.00  1.41           C  
ATOM   1289  O   ILE A  74      14.844  11.446  18.704  1.00  1.41           O  
ATOM   1290  CB  ILE A  74      14.391   8.968  17.023  1.00  1.41           C  
ATOM   1291  CG1 ILE A  74      14.535   8.180  15.742  1.00  1.41           C  
ATOM   1292  CG2 ILE A  74      13.355   8.324  17.897  1.00  1.41           C  
ATOM   1293  CD1 ILE A  74      13.254   8.123  14.941  1.00  1.41           C  
ATOM   1294  H   ILE A  74      15.910  10.787  15.913  1.00  1.41           H  
ATOM   1295  HA  ILE A  74      13.043  10.373  16.188  1.00  1.41           H  
ATOM   1296  HB  ILE A  74      15.356   8.960  17.530  1.00  1.41           H  
ATOM   1297 1HG1 ILE A  74      15.313   8.638  15.126  1.00  1.41           H  
ATOM   1298 2HG1 ILE A  74      14.840   7.157  15.980  1.00  1.41           H  
ATOM   1299 1HG2 ILE A  74      13.630   7.310  18.125  1.00  1.41           H  
ATOM   1300 2HG2 ILE A  74      13.270   8.882  18.811  1.00  1.41           H  
ATOM   1301 3HG2 ILE A  74      12.400   8.325  17.384  1.00  1.41           H  
ATOM   1302 1HD1 ILE A  74      13.423   7.545  14.033  1.00  1.41           H  
ATOM   1303 2HD1 ILE A  74      12.467   7.651  15.528  1.00  1.41           H  
ATOM   1304 3HD1 ILE A  74      12.950   9.136  14.671  1.00  1.41           H  
ATOM   1305  N   PRO A  75      12.608  11.550  18.475  1.00  1.35           N  
ATOM   1306  CA  PRO A  75      12.313  12.211  19.733  1.00  1.35           C  
ATOM   1307  C   PRO A  75      12.851  11.383  20.886  1.00  1.35           C  
ATOM   1308  O   PRO A  75      12.777  10.158  20.865  1.00  1.35           O  
ATOM   1309  CB  PRO A  75      10.780  12.240  19.742  1.00  1.35           C  
ATOM   1310  CG  PRO A  75      10.397  12.257  18.284  1.00  1.35           C  
ATOM   1311  CD  PRO A  75      11.427  11.404  17.590  1.00  1.35           C  
ATOM   1312  HA  PRO A  75      12.743  13.219  19.733  1.00  1.35           H  
ATOM   1313 1HB  PRO A  75      10.388  11.362  20.280  1.00  1.35           H  
ATOM   1314 2HB  PRO A  75      10.426  13.130  20.285  1.00  1.35           H  
ATOM   1315 1HG  PRO A  75       9.373  11.867  18.159  1.00  1.35           H  
ATOM   1316 2HG  PRO A  75      10.389  13.291  17.908  1.00  1.35           H  
ATOM   1317 1HD  PRO A  75      11.104  10.372  17.523  1.00  1.35           H  
ATOM   1318 2HD  PRO A  75      11.607  11.864  16.603  1.00  1.35           H  
ATOM   1319  N   LEU A  76      13.298  12.051  21.943  1.00  1.24           N  
ATOM   1320  CA  LEU A  76      13.894  11.352  23.084  1.00  1.24           C  
ATOM   1321  C   LEU A  76      12.938  10.353  23.720  1.00  1.24           C  
ATOM   1322  O   LEU A  76      13.358   9.300  24.214  1.00  1.24           O  
ATOM   1323  CB  LEU A  76      14.311  12.369  24.147  1.00  1.24           C  
ATOM   1324  CG  LEU A  76      15.460  13.292  23.760  1.00  1.24           C  
ATOM   1325  CD1 LEU A  76      15.660  14.332  24.847  1.00  1.24           C  
ATOM   1326  CD2 LEU A  76      16.699  12.466  23.557  1.00  1.24           C  
ATOM   1327  H   LEU A  76      13.295  13.060  21.932  1.00  1.24           H  
ATOM   1328  HA  LEU A  76      14.776  10.821  22.740  1.00  1.24           H  
ATOM   1329 1HB  LEU A  76      13.452  12.988  24.395  1.00  1.24           H  
ATOM   1330 2HB  LEU A  76      14.611  11.825  25.043  1.00  1.24           H  
ATOM   1331  HG  LEU A  76      15.217  13.811  22.833  1.00  1.24           H  
ATOM   1332 1HD1 LEU A  76      16.478  14.997  24.568  1.00  1.24           H  
ATOM   1333 2HD1 LEU A  76      14.746  14.913  24.966  1.00  1.24           H  
ATOM   1334 3HD1 LEU A  76      15.900  13.835  25.785  1.00  1.24           H  
ATOM   1335 1HD2 LEU A  76      17.529  13.109  23.269  1.00  1.24           H  
ATOM   1336 2HD2 LEU A  76      16.948  11.940  24.478  1.00  1.24           H  
ATOM   1337 3HD2 LEU A  76      16.506  11.752  22.776  1.00  1.24           H  
ATOM   1338  N   SER A  77      11.644  10.651  23.677  1.00  1.13           N  
ATOM   1339  CA  SER A  77      10.637   9.786  24.273  1.00  1.13           C  
ATOM   1340  C   SER A  77      10.573   8.396  23.628  1.00  1.13           C  
ATOM   1341  O   SER A  77      10.026   7.467  24.223  1.00  1.13           O  
ATOM   1342  CB  SER A  77       9.274  10.442  24.187  1.00  1.13           C  
ATOM   1343  OG  SER A  77       8.846  10.538  22.859  1.00  1.13           O  
ATOM   1344  H   SER A  77      11.360  11.510  23.232  1.00  1.13           H  
ATOM   1345  HA  SER A  77      10.889   9.655  25.327  1.00  1.13           H  
ATOM   1346 1HB  SER A  77       8.557   9.853  24.758  1.00  1.13           H  
ATOM   1347 2HB  SER A  77       9.315  11.433  24.633  1.00  1.13           H  
ATOM   1348  HG  SER A  77       8.988   9.664  22.479  1.00  1.13           H  
ATOM   1349  N   LEU A  78      11.101   8.248  22.407  1.00  1.04           N  
ATOM   1350  CA  LEU A  78      11.088   6.961  21.731  1.00  1.04           C  
ATOM   1351  C   LEU A  78      12.419   6.230  21.826  1.00  1.04           C  
ATOM   1352  O   LEU A  78      12.556   5.123  21.294  1.00  1.04           O  
ATOM   1353  CB  LEU A  78      10.749   7.123  20.261  1.00  1.04           C  
ATOM   1354  CG  LEU A  78       9.411   7.732  19.956  1.00  1.04           C  
ATOM   1355  CD1 LEU A  78       9.254   7.855  18.446  1.00  1.04           C  
ATOM   1356  CD2 LEU A  78       8.326   6.865  20.571  1.00  1.04           C  
ATOM   1357  H   LEU A  78      11.562   9.034  21.947  1.00  1.04           H  
ATOM   1358  HA  LEU A  78      10.325   6.336  22.194  1.00  1.04           H  
ATOM   1359 1HB  LEU A  78      11.498   7.745  19.815  1.00  1.04           H  
ATOM   1360 2HB  LEU A  78      10.775   6.145  19.809  1.00  1.04           H  
ATOM   1361  HG  LEU A  78       9.361   8.736  20.380  1.00  1.04           H  
ATOM   1362 1HD1 LEU A  78       8.292   8.309  18.217  1.00  1.04           H  
ATOM   1363 2HD1 LEU A  78      10.043   8.471  18.056  1.00  1.04           H  
ATOM   1364 3HD1 LEU A  78       9.307   6.875  17.988  1.00  1.04           H  
ATOM   1365 1HD2 LEU A  78       7.349   7.297  20.361  1.00  1.04           H  
ATOM   1366 2HD2 LEU A  78       8.374   5.857  20.150  1.00  1.04           H  
ATOM   1367 3HD2 LEU A  78       8.471   6.804  21.652  1.00  1.04           H  
ATOM   1368  N   HIS A  79      13.409   6.807  22.506  1.00  0.96           N  
ATOM   1369  CA  HIS A  79      14.692   6.129  22.503  1.00  0.96           C  
ATOM   1370  C   HIS A  79      14.619   4.817  23.254  1.00  0.96           C  
ATOM   1371  O   HIS A  79      15.220   3.829  22.838  1.00  0.96           O  
ATOM   1372  CB  HIS A  79      15.820   7.022  23.024  1.00  0.96           C  
ATOM   1373  CG  HIS A  79      16.156   8.107  22.052  1.00  0.96           C  
ATOM   1374  ND1 HIS A  79      17.321   8.846  22.112  1.00  0.96           N  
ATOM   1375  CD2 HIS A  79      15.452   8.597  21.014  1.00  0.96           C  
ATOM   1376  CE1 HIS A  79      17.312   9.741  21.130  1.00  0.96           C  
ATOM   1377  NE2 HIS A  79      16.185   9.614  20.464  1.00  0.96           N  
ATOM   1378  H   HIS A  79      13.291   7.699  22.991  1.00  0.96           H  
ATOM   1379  HA  HIS A  79      14.946   5.885  21.483  1.00  0.96           H  
ATOM   1380 1HB  HIS A  79      15.516   7.484  23.965  1.00  0.96           H  
ATOM   1381 2HB  HIS A  79      16.708   6.427  23.213  1.00  0.96           H  
ATOM   1382  HD2 HIS A  79      14.477   8.254  20.693  1.00  0.96           H  
ATOM   1383  HE1 HIS A  79      18.091  10.474  20.923  1.00  0.96           H  
ATOM   1384  HE2 HIS A  79      15.878  10.190  19.667  1.00  0.96           H  
ATOM   1385  N   ARG A  80      13.800   4.759  24.298  1.00  0.91           N  
ATOM   1386  CA  ARG A  80      13.661   3.520  25.041  1.00  0.91           C  
ATOM   1387  C   ARG A  80      13.105   2.426  24.125  1.00  0.91           C  
ATOM   1388  O   ARG A  80      13.507   1.267  24.232  1.00  0.91           O  
ATOM   1389  CB  ARG A  80      12.753   3.719  26.246  1.00  0.91           C  
ATOM   1390  CG  ARG A  80      13.362   4.574  27.356  1.00  0.91           C  
ATOM   1391  CD  ARG A  80      12.419   4.796  28.490  1.00  0.91           C  
ATOM   1392  NE  ARG A  80      13.020   5.615  29.539  1.00  0.91           N  
ATOM   1393  CZ  ARG A  80      12.360   6.107  30.609  1.00  0.91           C  
ATOM   1394  NH1 ARG A  80      11.079   5.860  30.767  1.00  0.91           N  
ATOM   1395  NH2 ARG A  80      13.005   6.841  31.500  1.00  0.91           N  
ATOM   1396  H   ARG A  80      13.299   5.587  24.590  1.00  0.91           H  
ATOM   1397  HA  ARG A  80      14.645   3.210  25.394  1.00  0.91           H  
ATOM   1398 1HB  ARG A  80      11.825   4.194  25.925  1.00  0.91           H  
ATOM   1399 2HB  ARG A  80      12.493   2.747  26.669  1.00  0.91           H  
ATOM   1400 1HG  ARG A  80      14.255   4.082  27.743  1.00  0.91           H  
ATOM   1401 2HG  ARG A  80      13.635   5.549  26.945  1.00  0.91           H  
ATOM   1402 1HD  ARG A  80      11.527   5.307  28.125  1.00  0.91           H  
ATOM   1403 2HD  ARG A  80      12.138   3.837  28.924  1.00  0.91           H  
ATOM   1404  HE  ARG A  80      14.005   5.831  29.456  1.00  0.91           H  
ATOM   1405 1HH1 ARG A  80      10.585   5.300  30.087  1.00  0.91           H  
ATOM   1406 2HH1 ARG A  80      10.589   6.230  31.568  1.00  0.91           H  
ATOM   1407 1HH2 ARG A  80      13.990   7.034  31.379  1.00  0.91           H  
ATOM   1408 2HH2 ARG A  80      12.514   7.210  32.301  1.00  0.91           H  
ATOM   1409  N   ASP A  81      12.200   2.794  23.200  1.00  0.88           N  
ATOM   1410  CA  ASP A  81      11.630   1.811  22.281  1.00  0.88           C  
ATOM   1411  C   ASP A  81      12.703   1.327  21.320  1.00  0.88           C  
ATOM   1412  O   ASP A  81      12.778   0.137  21.021  1.00  0.88           O  
ATOM   1413  CB  ASP A  81      10.460   2.366  21.461  1.00  0.88           C  
ATOM   1414  CG  ASP A  81       9.166   2.628  22.241  1.00  0.88           C  
ATOM   1415  OD1 ASP A  81       9.056   2.217  23.375  1.00  0.88           O  
ATOM   1416  OD2 ASP A  81       8.273   3.198  21.655  1.00  0.88           O  
ATOM   1417  H   ASP A  81      11.922   3.763  23.129  1.00  0.88           H  
ATOM   1418  HA  ASP A  81      11.273   0.959  22.857  1.00  0.88           H  
ATOM   1419 1HB  ASP A  81      10.770   3.302  20.992  1.00  0.88           H  
ATOM   1420 2HB  ASP A  81      10.235   1.671  20.656  1.00  0.88           H  
ATOM   1421  N   ILE A  82      13.604   2.227  20.903  1.00  0.85           N  
ATOM   1422  CA  ILE A  82      14.655   1.823  19.971  1.00  0.85           C  
ATOM   1423  C   ILE A  82      15.488   0.739  20.613  1.00  0.85           C  
ATOM   1424  O   ILE A  82      15.818  -0.275  19.985  1.00  0.85           O  
ATOM   1425  CB  ILE A  82      15.664   2.951  19.640  1.00  0.85           C  
ATOM   1426  CG1 ILE A  82      15.040   4.061  18.846  1.00  0.85           C  
ATOM   1427  CG2 ILE A  82      16.864   2.358  18.881  1.00  0.85           C  
ATOM   1428  CD1 ILE A  82      15.941   5.280  18.728  1.00  0.85           C  
ATOM   1429  H   ILE A  82      13.507   3.203  21.190  1.00  0.85           H  
ATOM   1430  HA  ILE A  82      14.204   1.440  19.058  1.00  0.85           H  
ATOM   1431  HB  ILE A  82      16.029   3.386  20.562  1.00  0.85           H  
ATOM   1432 1HG1 ILE A  82      14.812   3.703  17.839  1.00  0.85           H  
ATOM   1433 2HG1 ILE A  82      14.117   4.365  19.338  1.00  0.85           H  
ATOM   1434 1HG2 ILE A  82      17.587   3.145  18.673  1.00  0.85           H  
ATOM   1435 2HG2 ILE A  82      17.339   1.584  19.482  1.00  0.85           H  
ATOM   1436 3HG2 ILE A  82      16.522   1.929  17.936  1.00  0.85           H  
ATOM   1437 1HD1 ILE A  82      15.450   6.039  18.149  1.00  0.85           H  
ATOM   1438 2HD1 ILE A  82      16.186   5.669  19.700  1.00  0.85           H  
ATOM   1439 3HD1 ILE A  82      16.859   4.987  18.218  1.00  0.85           H  
ATOM   1440  N   TYR A  83      15.842   0.956  21.872  1.00  0.82           N  
ATOM   1441  CA  TYR A  83      16.713   0.020  22.544  1.00  0.82           C  
ATOM   1442  C   TYR A  83      15.988  -1.258  22.960  1.00  0.82           C  
ATOM   1443  O   TYR A  83      16.563  -2.350  22.884  1.00  0.82           O  
ATOM   1444  CB  TYR A  83      17.405   0.735  23.691  1.00  0.82           C  
ATOM   1445  CG  TYR A  83      18.318   1.804  23.118  1.00  0.82           C  
ATOM   1446  CD1 TYR A  83      18.101   3.139  23.407  1.00  0.82           C  
ATOM   1447  CD2 TYR A  83      19.335   1.444  22.235  1.00  0.82           C  
ATOM   1448  CE1 TYR A  83      18.897   4.111  22.836  1.00  0.82           C  
ATOM   1449  CE2 TYR A  83      20.129   2.419  21.664  1.00  0.82           C  
ATOM   1450  CZ  TYR A  83      19.912   3.746  21.961  1.00  0.82           C  
ATOM   1451  OH  TYR A  83      20.703   4.716  21.388  1.00  0.82           O  
ATOM   1452  H   TYR A  83      15.528   1.812  22.338  1.00  0.82           H  
ATOM   1453  HA  TYR A  83      17.491  -0.265  21.842  1.00  0.82           H  
ATOM   1454 1HB  TYR A  83      16.662   1.212  24.339  1.00  0.82           H  
ATOM   1455 2HB  TYR A  83      17.993   0.038  24.284  1.00  0.82           H  
ATOM   1456  HD1 TYR A  83      17.298   3.422  24.087  1.00  0.82           H  
ATOM   1457  HD2 TYR A  83      19.499   0.394  21.989  1.00  0.82           H  
ATOM   1458  HE1 TYR A  83      18.723   5.161  23.065  1.00  0.82           H  
ATOM   1459  HE2 TYR A  83      20.924   2.141  20.975  1.00  0.82           H  
ATOM   1460  HH  TYR A  83      20.443   5.580  21.721  1.00  0.82           H  
ATOM   1461  N   ASN A  84      14.711  -1.165  23.328  1.00  0.79           N  
ATOM   1462  CA  ASN A  84      13.981  -2.377  23.669  1.00  0.79           C  
ATOM   1463  C   ASN A  84      13.834  -3.252  22.424  1.00  0.79           C  
ATOM   1464  O   ASN A  84      14.007  -4.479  22.486  1.00  0.79           O  
ATOM   1465  CB  ASN A  84      12.625  -2.032  24.244  1.00  0.79           C  
ATOM   1466  CG  ASN A  84      12.713  -1.473  25.648  1.00  0.79           C  
ATOM   1467  OD1 ASN A  84      13.702  -1.674  26.365  1.00  0.79           O  
ATOM   1468  ND2 ASN A  84      11.688  -0.771  26.053  1.00  0.79           N  
ATOM   1469  H   ASN A  84      14.251  -0.258  23.407  1.00  0.79           H  
ATOM   1470  HA  ASN A  84      14.555  -2.939  24.406  1.00  0.79           H  
ATOM   1471 1HB  ASN A  84      12.144  -1.291  23.602  1.00  0.79           H  
ATOM   1472 2HB  ASN A  84      11.994  -2.919  24.251  1.00  0.79           H  
ATOM   1473 1HD2 ASN A  84      11.685  -0.371  26.967  1.00  0.79           H  
ATOM   1474 2HD2 ASN A  84      10.909  -0.627  25.442  1.00  0.79           H  
ATOM   1475  N   TYR A  85      13.563  -2.609  21.274  1.00  0.77           N  
ATOM   1476  CA  TYR A  85      13.417  -3.335  20.026  1.00  0.77           C  
ATOM   1477  C   TYR A  85      14.744  -3.961  19.660  1.00  0.77           C  
ATOM   1478  O   TYR A  85      14.796  -5.124  19.260  1.00  0.77           O  
ATOM   1479  CB  TYR A  85      13.023  -2.413  18.862  1.00  0.77           C  
ATOM   1480  CG  TYR A  85      11.651  -1.786  18.890  1.00  0.77           C  
ATOM   1481  CD1 TYR A  85      11.409  -0.655  18.096  1.00  0.77           C  
ATOM   1482  CD2 TYR A  85      10.649  -2.294  19.695  1.00  0.77           C  
ATOM   1483  CE1 TYR A  85      10.171  -0.055  18.108  1.00  0.77           C  
ATOM   1484  CE2 TYR A  85       9.406  -1.684  19.707  1.00  0.77           C  
ATOM   1485  CZ  TYR A  85       9.167  -0.570  18.917  1.00  0.77           C  
ATOM   1486  OH  TYR A  85       7.927   0.030  18.934  1.00  0.77           O  
ATOM   1487  H   TYR A  85      13.424  -1.599  21.273  1.00  0.77           H  
ATOM   1488  HA  TYR A  85      12.680  -4.127  20.151  1.00  0.77           H  
ATOM   1489 1HB  TYR A  85      13.748  -1.597  18.817  1.00  0.77           H  
ATOM   1490 2HB  TYR A  85      13.121  -2.963  17.925  1.00  0.77           H  
ATOM   1491  HD1 TYR A  85      12.203  -0.250  17.463  1.00  0.77           H  
ATOM   1492  HD2 TYR A  85      10.838  -3.168  20.318  1.00  0.77           H  
ATOM   1493  HE1 TYR A  85       9.984   0.814  17.489  1.00  0.77           H  
ATOM   1494  HE2 TYR A  85       8.613  -2.081  20.341  1.00  0.77           H  
ATOM   1495  HH  TYR A  85       7.991   0.910  18.553  1.00  0.77           H  
ATOM   1496  N   SER A  86      15.831  -3.206  19.861  1.00  0.77           N  
ATOM   1497  CA  SER A  86      17.146  -3.677  19.487  1.00  0.77           C  
ATOM   1498  C   SER A  86      17.554  -4.908  20.256  1.00  0.77           C  
ATOM   1499  O   SER A  86      18.073  -5.861  19.677  1.00  0.77           O  
ATOM   1500  CB  SER A  86      18.168  -2.583  19.723  1.00  0.77           C  
ATOM   1501  OG  SER A  86      17.910  -1.498  18.892  1.00  0.77           O  
ATOM   1502  H   SER A  86      15.733  -2.252  20.205  1.00  0.77           H  
ATOM   1503  HA  SER A  86      17.119  -3.925  18.430  1.00  0.77           H  
ATOM   1504 1HB  SER A  86      18.132  -2.270  20.759  1.00  0.77           H  
ATOM   1505 2HB  SER A  86      19.167  -2.965  19.532  1.00  0.77           H  
ATOM   1506  HG  SER A  86      17.072  -1.109  19.233  1.00  0.77           H  
ATOM   1507  N   GLN A  87      17.292  -4.944  21.553  1.00  0.77           N  
ATOM   1508  CA  GLN A  87      17.687  -6.135  22.281  1.00  0.77           C  
ATOM   1509  C   GLN A  87      16.862  -7.339  21.831  1.00  0.77           C  
ATOM   1510  O   GLN A  87      17.394  -8.438  21.662  1.00  0.77           O  
ATOM   1511  CB  GLN A  87      17.570  -5.897  23.778  1.00  0.77           C  
ATOM   1512  CG  GLN A  87      18.598  -4.898  24.309  1.00  0.77           C  
ATOM   1513  CD  GLN A  87      20.045  -5.389  24.123  1.00  0.77           C  
ATOM   1514  OE1 GLN A  87      20.374  -6.523  24.485  1.00  0.77           O  
ATOM   1515  NE2 GLN A  87      20.908  -4.540  23.566  1.00  0.77           N  
ATOM   1516  H   GLN A  87      16.866  -4.143  22.026  1.00  0.77           H  
ATOM   1517  HA  GLN A  87      18.732  -6.344  22.056  1.00  0.77           H  
ATOM   1518 1HB  GLN A  87      16.574  -5.498  23.998  1.00  0.77           H  
ATOM   1519 2HB  GLN A  87      17.677  -6.838  24.314  1.00  0.77           H  
ATOM   1520 1HG  GLN A  87      18.479  -3.960  23.764  1.00  0.77           H  
ATOM   1521 2HG  GLN A  87      18.420  -4.737  25.372  1.00  0.77           H  
ATOM   1522 1HE2 GLN A  87      21.862  -4.813  23.428  1.00  0.77           H  
ATOM   1523 2HE2 GLN A  87      20.605  -3.629  23.289  1.00  0.77           H  
ATOM   1524  N   PHE A  88      15.574  -7.127  21.549  1.00  0.79           N  
ATOM   1525  CA  PHE A  88      14.754  -8.225  21.052  1.00  0.79           C  
ATOM   1526  C   PHE A  88      15.302  -8.761  19.732  1.00  0.79           C  
ATOM   1527  O   PHE A  88      15.500  -9.971  19.557  1.00  0.79           O  
ATOM   1528  CB  PHE A  88      13.311  -7.779  20.846  1.00  0.79           C  
ATOM   1529  CG  PHE A  88      12.458  -8.847  20.242  1.00  0.79           C  
ATOM   1530  CD1 PHE A  88      11.961  -9.882  21.020  1.00  0.79           C  
ATOM   1531  CD2 PHE A  88      12.153  -8.826  18.890  1.00  0.79           C  
ATOM   1532  CE1 PHE A  88      11.174 -10.870  20.460  1.00  0.79           C  
ATOM   1533  CE2 PHE A  88      11.372  -9.809  18.333  1.00  0.79           C  
ATOM   1534  CZ  PHE A  88      10.879 -10.831  19.117  1.00  0.79           C  
ATOM   1535  H   PHE A  88      15.151  -6.208  21.699  1.00  0.79           H  
ATOM   1536  HA  PHE A  88      14.775  -9.031  21.787  1.00  0.79           H  
ATOM   1537 1HB  PHE A  88      12.879  -7.483  21.800  1.00  0.79           H  
ATOM   1538 2HB  PHE A  88      13.284  -6.911  20.193  1.00  0.79           H  
ATOM   1539  HD1 PHE A  88      12.199  -9.909  22.085  1.00  0.79           H  
ATOM   1540  HD2 PHE A  88      12.537  -8.018  18.264  1.00  0.79           H  
ATOM   1541  HE1 PHE A  88      10.787 -11.677  21.083  1.00  0.79           H  
ATOM   1542  HE2 PHE A  88      11.139  -9.775  17.270  1.00  0.79           H  
ATOM   1543  HZ  PHE A  88      10.257 -11.605  18.671  1.00  0.79           H  
ATOM   1544  N   LEU A  89      15.535  -7.845  18.795  1.00  0.83           N  
ATOM   1545  CA  LEU A  89      16.004  -8.180  17.464  1.00  0.83           C  
ATOM   1546  C   LEU A  89      17.376  -8.811  17.488  1.00  0.83           C  
ATOM   1547  O   LEU A  89      17.659  -9.708  16.699  1.00  0.83           O  
ATOM   1548  CB  LEU A  89      16.046  -6.923  16.627  1.00  0.83           C  
ATOM   1549  CG  LEU A  89      14.712  -6.328  16.292  1.00  0.83           C  
ATOM   1550  CD1 LEU A  89      14.932  -4.975  15.680  1.00  0.83           C  
ATOM   1551  CD2 LEU A  89      14.005  -7.241  15.362  1.00  0.83           C  
ATOM   1552  H   LEU A  89      15.362  -6.865  19.016  1.00  0.83           H  
ATOM   1553  HA  LEU A  89      15.302  -8.883  17.022  1.00  0.83           H  
ATOM   1554 1HB  LEU A  89      16.611  -6.171  17.172  1.00  0.83           H  
ATOM   1555 2HB  LEU A  89      16.547  -7.140  15.691  1.00  0.83           H  
ATOM   1556  HG  LEU A  89      14.115  -6.208  17.189  1.00  0.83           H  
ATOM   1557 1HD1 LEU A  89      13.977  -4.520  15.429  1.00  0.83           H  
ATOM   1558 2HD1 LEU A  89      15.449  -4.356  16.398  1.00  0.83           H  
ATOM   1559 3HD1 LEU A  89      15.528  -5.070  14.806  1.00  0.83           H  
ATOM   1560 1HD2 LEU A  89      13.027  -6.816  15.108  1.00  0.83           H  
ATOM   1561 2HD2 LEU A  89      14.605  -7.359  14.469  1.00  0.83           H  
ATOM   1562 3HD2 LEU A  89      13.862  -8.208  15.841  1.00  0.83           H  
ATOM   1563  N   LEU A  90      18.240  -8.352  18.383  1.00  0.88           N  
ATOM   1564  CA  LEU A  90      19.568  -8.914  18.481  1.00  0.88           C  
ATOM   1565  C   LEU A  90      19.454 -10.375  18.889  1.00  0.88           C  
ATOM   1566  O   LEU A  90      20.008 -11.262  18.239  1.00  0.88           O  
ATOM   1567  CB  LEU A  90      20.392  -8.131  19.508  1.00  0.88           C  
ATOM   1568  CG  LEU A  90      21.806  -8.602  19.751  1.00  0.88           C  
ATOM   1569  CD1 LEU A  90      22.605  -8.511  18.443  1.00  0.88           C  
ATOM   1570  CD2 LEU A  90      22.425  -7.722  20.838  1.00  0.88           C  
ATOM   1571  H   LEU A  90      17.984  -7.583  18.999  1.00  0.88           H  
ATOM   1572  HA  LEU A  90      20.053  -8.855  17.511  1.00  0.88           H  
ATOM   1573 1HB  LEU A  90      20.438  -7.092  19.186  1.00  0.88           H  
ATOM   1574 2HB  LEU A  90      19.863  -8.159  20.462  1.00  0.88           H  
ATOM   1575  HG  LEU A  90      21.796  -9.643  20.076  1.00  0.88           H  
ATOM   1576 1HD1 LEU A  90      23.626  -8.850  18.607  1.00  0.88           H  
ATOM   1577 2HD1 LEU A  90      22.140  -9.136  17.678  1.00  0.88           H  
ATOM   1578 3HD1 LEU A  90      22.629  -7.481  18.097  1.00  0.88           H  
ATOM   1579 1HD2 LEU A  90      23.447  -8.046  21.034  1.00  0.88           H  
ATOM   1580 2HD2 LEU A  90      22.428  -6.684  20.504  1.00  0.88           H  
ATOM   1581 3HD2 LEU A  90      21.832  -7.808  21.754  1.00  0.88           H  
ATOM   1582  N   GLN A  91      18.662 -10.644  19.927  1.00  0.93           N  
ATOM   1583  CA  GLN A  91      18.485 -12.006  20.414  1.00  0.93           C  
ATOM   1584  C   GLN A  91      17.839 -12.918  19.365  1.00  0.93           C  
ATOM   1585  O   GLN A  91      18.183 -14.097  19.258  1.00  0.93           O  
ATOM   1586  CB  GLN A  91      17.607 -11.987  21.668  1.00  0.93           C  
ATOM   1587  CG  GLN A  91      18.265 -11.360  22.884  1.00  0.93           C  
ATOM   1588  CD  GLN A  91      17.306 -11.220  24.057  1.00  0.93           C  
ATOM   1589  OE1 GLN A  91      16.080 -11.302  23.912  1.00  0.93           O  
ATOM   1590  NE2 GLN A  91      17.865 -10.996  25.240  1.00  0.93           N  
ATOM   1591  H   GLN A  91      18.194  -9.880  20.422  1.00  0.93           H  
ATOM   1592  HA  GLN A  91      19.464 -12.412  20.664  1.00  0.93           H  
ATOM   1593 1HB  GLN A  91      16.700 -11.412  21.456  1.00  0.93           H  
ATOM   1594 2HB  GLN A  91      17.302 -13.000  21.918  1.00  0.93           H  
ATOM   1595 1HG  GLN A  91      19.093 -11.993  23.197  1.00  0.93           H  
ATOM   1596 2HG  GLN A  91      18.635 -10.371  22.619  1.00  0.93           H  
ATOM   1597 1HE2 GLN A  91      17.292 -10.888  26.051  1.00  0.93           H  
ATOM   1598 2HE2 GLN A  91      18.860 -10.926  25.315  1.00  0.93           H  
ATOM   1599  N   ARG A  92      16.895 -12.369  18.599  1.00  1.00           N  
ATOM   1600  CA  ARG A  92      16.168 -13.122  17.585  1.00  1.00           C  
ATOM   1601  C   ARG A  92      16.914 -13.346  16.259  1.00  1.00           C  
ATOM   1602  O   ARG A  92      16.823 -14.431  15.679  1.00  1.00           O  
ATOM   1603  CB  ARG A  92      14.842 -12.431  17.301  1.00  1.00           C  
ATOM   1604  CG  ARG A  92      13.926 -13.156  16.326  1.00  1.00           C  
ATOM   1605  CD  ARG A  92      12.584 -12.511  16.265  1.00  1.00           C  
ATOM   1606  NE  ARG A  92      11.722 -13.093  15.227  1.00  1.00           N  
ATOM   1607  CZ  ARG A  92      10.943 -14.179  15.391  1.00  1.00           C  
ATOM   1608  NH1 ARG A  92      10.912 -14.801  16.553  1.00  1.00           N  
ATOM   1609  NH2 ARG A  92      10.205 -14.623  14.386  1.00  1.00           N  
ATOM   1610  H   ARG A  92      16.637 -11.396  18.759  1.00  1.00           H  
ATOM   1611  HA  ARG A  92      15.945 -14.101  18.007  1.00  1.00           H  
ATOM   1612 1HB  ARG A  92      14.299 -12.290  18.236  1.00  1.00           H  
ATOM   1613 2HB  ARG A  92      15.040 -11.439  16.895  1.00  1.00           H  
ATOM   1614 1HG  ARG A  92      14.372 -13.144  15.334  1.00  1.00           H  
ATOM   1615 2HG  ARG A  92      13.796 -14.187  16.649  1.00  1.00           H  
ATOM   1616 1HD  ARG A  92      12.095 -12.653  17.220  1.00  1.00           H  
ATOM   1617 2HD  ARG A  92      12.689 -11.449  16.075  1.00  1.00           H  
ATOM   1618  HE  ARG A  92      11.724 -12.640  14.307  1.00  1.00           H  
ATOM   1619 1HH1 ARG A  92      11.474 -14.464  17.321  1.00  1.00           H  
ATOM   1620 2HH1 ARG A  92      10.327 -15.615  16.674  1.00  1.00           H  
ATOM   1621 1HH2 ARG A  92      10.219 -14.150  13.488  1.00  1.00           H  
ATOM   1622 2HH2 ARG A  92       9.622 -15.436  14.511  1.00  1.00           H  
ATOM   1623  N   TYR A  93      17.622 -12.329  15.758  1.00  1.05           N  
ATOM   1624  CA  TYR A  93      18.265 -12.429  14.449  1.00  1.05           C  
ATOM   1625  C   TYR A  93      19.799 -12.485  14.431  1.00  1.05           C  
ATOM   1626  O   TYR A  93      20.380 -12.803  13.393  1.00  1.05           O  
ATOM   1627  CB  TYR A  93      17.788 -11.289  13.570  1.00  1.05           C  
ATOM   1628  CG  TYR A  93      16.306 -11.332  13.296  1.00  1.05           C  
ATOM   1629  CD1 TYR A  93      15.431 -10.507  13.979  1.00  1.05           C  
ATOM   1630  CD2 TYR A  93      15.823 -12.226  12.365  1.00  1.05           C  
ATOM   1631  CE1 TYR A  93      14.071 -10.606  13.734  1.00  1.05           C  
ATOM   1632  CE2 TYR A  93      14.473 -12.315  12.121  1.00  1.05           C  
ATOM   1633  CZ  TYR A  93      13.600 -11.526  12.802  1.00  1.05           C  
ATOM   1634  OH  TYR A  93      12.236 -11.661  12.566  1.00  1.05           O  
ATOM   1635  H   TYR A  93      17.682 -11.454  16.266  1.00  1.05           H  
ATOM   1636  HA  TYR A  93      17.921 -13.354  13.990  1.00  1.05           H  
ATOM   1637 1HB  TYR A  93      18.039 -10.327  14.026  1.00  1.05           H  
ATOM   1638 2HB  TYR A  93      18.303 -11.373  12.634  1.00  1.05           H  
ATOM   1639  HD1 TYR A  93      15.812  -9.799  14.717  1.00  1.05           H  
ATOM   1640  HD2 TYR A  93      16.516 -12.875  11.827  1.00  1.05           H  
ATOM   1641  HE1 TYR A  93      13.371  -9.975  14.278  1.00  1.05           H  
ATOM   1642  HE2 TYR A  93      14.094 -13.031  11.392  1.00  1.05           H  
ATOM   1643  HH  TYR A  93      12.087 -11.752  11.572  1.00  1.05           H  
ATOM   1644  N   ASN A  94      20.462 -12.187  15.553  1.00  1.10           N  
ATOM   1645  CA  ASN A  94      21.926 -12.195  15.640  1.00  1.10           C  
ATOM   1646  C   ASN A  94      22.670 -11.313  14.624  1.00  1.10           C  
ATOM   1647  O   ASN A  94      23.701 -11.723  14.087  1.00  1.10           O  
ATOM   1648  CB  ASN A  94      22.455 -13.626  15.553  1.00  1.10           C  
ATOM   1649  CG  ASN A  94      22.042 -14.489  16.721  1.00  1.10           C  
ATOM   1650  OD1 ASN A  94      22.179 -14.097  17.887  1.00  1.10           O  
ATOM   1651  ND2 ASN A  94      21.542 -15.666  16.425  1.00  1.10           N  
ATOM   1652  H   ASN A  94      19.968 -11.924  16.402  1.00  1.10           H  
ATOM   1653  HA  ASN A  94      22.186 -11.807  16.627  1.00  1.10           H  
ATOM   1654 1HB  ASN A  94      22.117 -14.099  14.634  1.00  1.10           H  
ATOM   1655 2HB  ASN A  94      23.543 -13.597  15.515  1.00  1.10           H  
ATOM   1656 1HD2 ASN A  94      21.248 -16.282  17.157  1.00  1.10           H  
ATOM   1657 2HD2 ASN A  94      21.447 -15.944  15.469  1.00  1.10           H  
ATOM   1658  N   PHE A  95      22.179 -10.101  14.383  1.00  1.11           N  
ATOM   1659  CA  PHE A  95      22.873  -9.178  13.486  1.00  1.11           C  
ATOM   1660  C   PHE A  95      23.809  -8.357  14.381  1.00  1.11           C  
ATOM   1661  O   PHE A  95      23.739  -8.503  15.602  1.00  1.11           O  
ATOM   1662  CB  PHE A  95      21.935  -8.260  12.702  1.00  1.11           C  
ATOM   1663  CG  PHE A  95      20.955  -8.908  11.747  1.00  1.11           C  
ATOM   1664  CD1 PHE A  95      19.580  -8.738  11.904  1.00  1.11           C  
ATOM   1665  CD2 PHE A  95      21.397  -9.690  10.705  1.00  1.11           C  
ATOM   1666  CE1 PHE A  95      18.686  -9.316  11.029  1.00  1.11           C  
ATOM   1667  CE2 PHE A  95      20.502 -10.280   9.846  1.00  1.11           C  
ATOM   1668  CZ  PHE A  95      19.150 -10.088  10.013  1.00  1.11           C  
ATOM   1669  H   PHE A  95      21.324  -9.816  14.836  1.00  1.11           H  
ATOM   1670  HA  PHE A  95      23.478  -9.743  12.775  1.00  1.11           H  
ATOM   1671 1HB  PHE A  95      21.405  -7.627  13.352  1.00  1.11           H  
ATOM   1672 2HB  PHE A  95      22.558  -7.627  12.100  1.00  1.11           H  
ATOM   1673  HD1 PHE A  95      19.207  -8.131  12.713  1.00  1.11           H  
ATOM   1674  HD2 PHE A  95      22.468  -9.843  10.565  1.00  1.11           H  
ATOM   1675  HE1 PHE A  95      17.613  -9.167  11.157  1.00  1.11           H  
ATOM   1676  HE2 PHE A  95      20.869 -10.901   9.028  1.00  1.11           H  
ATOM   1677  HZ  PHE A  95      18.460 -10.552   9.341  1.00  1.11           H  
ATOM   1678  N   GLY A  96      24.728  -7.554  13.829  1.00  1.10           N  
ATOM   1679  CA  GLY A  96      25.628  -6.822  14.727  1.00  1.10           C  
ATOM   1680  C   GLY A  96      24.894  -5.658  15.376  1.00  1.10           C  
ATOM   1681  O   GLY A  96      23.766  -5.359  15.000  1.00  1.10           O  
ATOM   1682  H   GLY A  96      24.795  -7.398  12.812  1.00  1.10           H  
ATOM   1683 1HA  GLY A  96      26.016  -7.497  15.491  1.00  1.10           H  
ATOM   1684 2HA  GLY A  96      26.480  -6.451  14.157  1.00  1.10           H  
ATOM   1685  N   LEU A  97      25.523  -4.945  16.309  1.00  1.06           N  
ATOM   1686  CA  LEU A  97      24.768  -3.872  16.957  1.00  1.06           C  
ATOM   1687  C   LEU A  97      24.300  -2.793  15.995  1.00  1.06           C  
ATOM   1688  O   LEU A  97      23.131  -2.415  16.023  1.00  1.06           O  
ATOM   1689  CB  LEU A  97      25.552  -3.202  18.079  1.00  1.06           C  
ATOM   1690  CG  LEU A  97      24.788  -2.030  18.717  1.00  1.06           C  
ATOM   1691  CD1 LEU A  97      23.471  -2.554  19.327  1.00  1.06           C  
ATOM   1692  CD2 LEU A  97      25.650  -1.365  19.767  1.00  1.06           C  
ATOM   1693  H   LEU A  97      26.465  -5.170  16.597  1.00  1.06           H  
ATOM   1694  HA  LEU A  97      23.881  -4.320  17.405  1.00  1.06           H  
ATOM   1695 1HB  LEU A  97      25.765  -3.936  18.854  1.00  1.06           H  
ATOM   1696 2HB  LEU A  97      26.492  -2.821  17.683  1.00  1.06           H  
ATOM   1697  HG  LEU A  97      24.540  -1.306  17.947  1.00  1.06           H  
ATOM   1698 1HD1 LEU A  97      22.917  -1.723  19.765  1.00  1.06           H  
ATOM   1699 2HD1 LEU A  97      22.866  -3.018  18.546  1.00  1.06           H  
ATOM   1700 3HD1 LEU A  97      23.693  -3.289  20.099  1.00  1.06           H  
ATOM   1701 1HD2 LEU A  97      25.103  -0.529  20.207  1.00  1.06           H  
ATOM   1702 2HD2 LEU A  97      25.900  -2.085  20.545  1.00  1.06           H  
ATOM   1703 3HD2 LEU A  97      26.565  -0.996  19.303  1.00  1.06           H  
ATOM   1704  N   SER A  98      25.191  -2.285  15.144  1.00  1.01           N  
ATOM   1705  CA  SER A  98      24.769  -1.220  14.241  1.00  1.01           C  
ATOM   1706  C   SER A  98      23.664  -1.707  13.316  1.00  1.01           C  
ATOM   1707  O   SER A  98      22.696  -0.998  13.043  1.00  1.01           O  
ATOM   1708  CB  SER A  98      25.928  -0.717  13.403  1.00  1.01           C  
ATOM   1709  OG  SER A  98      26.893  -0.083  14.186  1.00  1.01           O  
ATOM   1710  H   SER A  98      26.142  -2.624  15.137  1.00  1.01           H  
ATOM   1711  HA  SER A  98      24.380  -0.403  14.843  1.00  1.01           H  
ATOM   1712 1HB  SER A  98      26.379  -1.542  12.856  1.00  1.01           H  
ATOM   1713 2HB  SER A  98      25.548  -0.010  12.663  1.00  1.01           H  
ATOM   1714  HG  SER A  98      27.275   0.614  13.600  1.00  1.01           H  
ATOM   1715  N   ASP A  99      23.795  -2.943  12.850  1.00  0.94           N  
ATOM   1716  CA  ASP A  99      22.827  -3.534  11.939  1.00  0.94           C  
ATOM   1717  C   ASP A  99      21.445  -3.528  12.590  1.00  0.94           C  
ATOM   1718  O   ASP A  99      20.444  -3.128  11.977  1.00  0.94           O  
ATOM   1719  CB  ASP A  99      23.197  -4.979  11.721  1.00  0.94           C  
ATOM   1720  CG  ASP A  99      24.473  -5.264  10.956  1.00  0.94           C  
ATOM   1721  OD1 ASP A  99      24.985  -4.403  10.275  1.00  0.94           O  
ATOM   1722  OD2 ASP A  99      24.980  -6.377  11.145  1.00  0.94           O  
ATOM   1723  H   ASP A  99      24.596  -3.484  13.139  1.00  0.94           H  
ATOM   1724  HA  ASP A  99      22.802  -2.971  11.006  1.00  0.94           H  
ATOM   1725 1HB  ASP A  99      23.264  -5.456  12.672  1.00  0.94           H  
ATOM   1726 2HB  ASP A  99      22.390  -5.444  11.210  1.00  0.94           H  
ATOM   1727  N   ILE A 100      21.426  -3.920  13.870  1.00  0.88           N  
ATOM   1728  CA  ILE A 100      20.229  -3.956  14.683  1.00  0.88           C  
ATOM   1729  C   ILE A 100      19.669  -2.582  14.955  1.00  0.88           C  
ATOM   1730  O   ILE A 100      18.461  -2.395  14.889  1.00  0.88           O  
ATOM   1731  CB  ILE A 100      20.479  -4.671  16.012  1.00  0.88           C  
ATOM   1732  CG1 ILE A 100      20.764  -6.146  15.808  1.00  0.88           C  
ATOM   1733  CG2 ILE A 100      19.318  -4.510  16.879  1.00  0.88           C  
ATOM   1734  CD1 ILE A 100      19.606  -6.885  15.207  1.00  0.88           C  
ATOM   1735  H   ILE A 100      22.299  -4.234  14.298  1.00  0.88           H  
ATOM   1736  HA  ILE A 100      19.476  -4.525  14.140  1.00  0.88           H  
ATOM   1737  HB  ILE A 100      21.353  -4.235  16.495  1.00  0.88           H  
ATOM   1738 1HG1 ILE A 100      21.606  -6.258  15.163  1.00  0.88           H  
ATOM   1739 2HG1 ILE A 100      21.000  -6.591  16.758  1.00  0.88           H  
ATOM   1740 1HG2 ILE A 100      19.517  -5.007  17.821  1.00  0.88           H  
ATOM   1741 2HG2 ILE A 100      19.140  -3.452  17.048  1.00  0.88           H  
ATOM   1742 3HG2 ILE A 100      18.446  -4.952  16.408  1.00  0.88           H  
ATOM   1743 1HD1 ILE A 100      19.854  -7.939  15.095  1.00  0.88           H  
ATOM   1744 2HD1 ILE A 100      18.773  -6.787  15.865  1.00  0.88           H  
ATOM   1745 3HD1 ILE A 100      19.365  -6.454  14.241  1.00  0.88           H  
ATOM   1746  N   LEU A 101      20.520  -1.611  15.258  1.00  0.83           N  
ATOM   1747  CA  LEU A 101      20.011  -0.274  15.516  1.00  0.83           C  
ATOM   1748  C   LEU A 101      19.353   0.309  14.266  1.00  0.83           C  
ATOM   1749  O   LEU A 101      18.289   0.925  14.346  1.00  0.83           O  
ATOM   1750  CB  LEU A 101      21.143   0.623  16.005  1.00  0.83           C  
ATOM   1751  CG  LEU A 101      21.680   0.287  17.409  1.00  0.83           C  
ATOM   1752  CD1 LEU A 101      22.922   1.115  17.705  1.00  0.83           C  
ATOM   1753  CD2 LEU A 101      20.605   0.551  18.425  1.00  0.83           C  
ATOM   1754  H   LEU A 101      21.517  -1.811  15.326  1.00  0.83           H  
ATOM   1755  HA  LEU A 101      19.261  -0.340  16.303  1.00  0.83           H  
ATOM   1756 1HB  LEU A 101      21.965   0.500  15.314  1.00  0.83           H  
ATOM   1757 2HB  LEU A 101      20.813   1.661  15.991  1.00  0.83           H  
ATOM   1758  HG  LEU A 101      21.951  -0.761  17.446  1.00  0.83           H  
ATOM   1759 1HD1 LEU A 101      23.296   0.863  18.696  1.00  0.83           H  
ATOM   1760 2HD1 LEU A 101      23.689   0.893  16.963  1.00  0.83           H  
ATOM   1761 3HD1 LEU A 101      22.674   2.173  17.670  1.00  0.83           H  
ATOM   1762 1HD2 LEU A 101      20.972   0.294  19.416  1.00  0.83           H  
ATOM   1763 2HD2 LEU A 101      20.320   1.604  18.401  1.00  0.83           H  
ATOM   1764 3HD2 LEU A 101      19.746  -0.057  18.189  1.00  0.83           H  
ATOM   1765  N   VAL A 102      19.925   0.053  13.084  1.00  0.79           N  
ATOM   1766  CA  VAL A 102      19.303   0.577  11.872  1.00  0.79           C  
ATOM   1767  C   VAL A 102      17.946  -0.087  11.686  1.00  0.79           C  
ATOM   1768  O   VAL A 102      16.943   0.583  11.409  1.00  0.79           O  
ATOM   1769  CB  VAL A 102      20.180   0.346  10.627  1.00  0.79           C  
ATOM   1770  CG1 VAL A 102      19.406   0.755   9.364  1.00  0.79           C  
ATOM   1771  CG2 VAL A 102      21.422   1.147  10.768  1.00  0.79           C  
ATOM   1772  H   VAL A 102      20.805  -0.466  13.037  1.00  0.79           H  
ATOM   1773  HA  VAL A 102      19.156   1.647  11.996  1.00  0.79           H  
ATOM   1774  HB  VAL A 102      20.428  -0.717  10.543  1.00  0.79           H  
ATOM   1775 1HG1 VAL A 102      20.027   0.585   8.486  1.00  0.79           H  
ATOM   1776 2HG1 VAL A 102      18.500   0.155   9.293  1.00  0.79           H  
ATOM   1777 3HG1 VAL A 102      19.140   1.810   9.416  1.00  0.79           H  
ATOM   1778 1HG2 VAL A 102      22.061   1.005   9.897  1.00  0.79           H  
ATOM   1779 2HG2 VAL A 102      21.137   2.170  10.861  1.00  0.79           H  
ATOM   1780 3HG2 VAL A 102      21.950   0.842  11.655  1.00  0.79           H  
ATOM   1781  N   LEU A 103      17.910  -1.401  11.885  1.00  0.76           N  
ATOM   1782  CA  LEU A 103      16.691  -2.180  11.783  1.00  0.76           C  
ATOM   1783  C   LEU A 103      15.627  -1.691  12.779  1.00  0.76           C  
ATOM   1784  O   LEU A 103      14.467  -1.491  12.408  1.00  0.76           O  
ATOM   1785  CB  LEU A 103      17.055  -3.648  12.004  1.00  0.76           C  
ATOM   1786  CG  LEU A 103      15.970  -4.629  11.965  1.00  0.76           C  
ATOM   1787  CD1 LEU A 103      15.335  -4.560  10.635  1.00  0.76           C  
ATOM   1788  CD2 LEU A 103      16.576  -6.038  12.263  1.00  0.76           C  
ATOM   1789  H   LEU A 103      18.777  -1.896  12.101  1.00  0.76           H  
ATOM   1790  HA  LEU A 103      16.294  -2.065  10.778  1.00  0.76           H  
ATOM   1791 1HB  LEU A 103      17.795  -3.928  11.263  1.00  0.76           H  
ATOM   1792 2HB  LEU A 103      17.515  -3.734  12.978  1.00  0.76           H  
ATOM   1793  HG  LEU A 103      15.219  -4.382  12.701  1.00  0.76           H  
ATOM   1794 1HD1 LEU A 103      14.532  -5.263  10.596  1.00  0.76           H  
ATOM   1795 2HD1 LEU A 103      14.940  -3.556  10.474  1.00  0.76           H  
ATOM   1796 3HD1 LEU A 103      16.065  -4.787   9.865  1.00  0.76           H  
ATOM   1797 1HD2 LEU A 103      15.809  -6.795  12.244  1.00  0.76           H  
ATOM   1798 2HD2 LEU A 103      17.326  -6.275  11.517  1.00  0.76           H  
ATOM   1799 3HD2 LEU A 103      17.042  -6.030  13.246  1.00  0.76           H  
ATOM   1800  N   SER A 104      16.016  -1.461  14.034  1.00  0.74           N  
ATOM   1801  CA  SER A 104      15.081  -0.996  15.052  1.00  0.74           C  
ATOM   1802  C   SER A 104      14.480   0.349  14.704  1.00  0.74           C  
ATOM   1803  O   SER A 104      13.266   0.534  14.827  1.00  0.74           O  
ATOM   1804  CB  SER A 104      15.792  -0.853  16.368  1.00  0.74           C  
ATOM   1805  OG  SER A 104      16.187  -2.081  16.846  1.00  0.74           O  
ATOM   1806  H   SER A 104      16.979  -1.637  14.295  1.00  0.74           H  
ATOM   1807  HA  SER A 104      14.279  -1.727  15.143  1.00  0.74           H  
ATOM   1808 1HB  SER A 104      16.669  -0.221  16.233  1.00  0.74           H  
ATOM   1809 2HB  SER A 104      15.146  -0.363  17.096  1.00  0.74           H  
ATOM   1810  HG  SER A 104      16.871  -1.896  17.505  1.00  0.74           H  
ATOM   1811  N   ASP A 105      15.313   1.276  14.221  1.00  0.74           N  
ATOM   1812  CA  ASP A 105      14.822   2.587  13.827  1.00  0.74           C  
ATOM   1813  C   ASP A 105      13.913   2.472  12.612  1.00  0.74           C  
ATOM   1814  O   ASP A 105      12.904   3.176  12.508  1.00  0.74           O  
ATOM   1815  CB  ASP A 105      15.963   3.529  13.479  1.00  0.74           C  
ATOM   1816  CG  ASP A 105      16.801   4.018  14.667  1.00  0.74           C  
ATOM   1817  OD1 ASP A 105      16.421   3.805  15.783  1.00  0.74           O  
ATOM   1818  OD2 ASP A 105      17.808   4.658  14.426  1.00  0.74           O  
ATOM   1819  H   ASP A 105      16.313   1.070  14.145  1.00  0.74           H  
ATOM   1820  HA  ASP A 105      14.255   3.010  14.654  1.00  0.74           H  
ATOM   1821 1HB  ASP A 105      16.627   2.988  12.820  1.00  0.74           H  
ATOM   1822 2HB  ASP A 105      15.578   4.387  12.935  1.00  0.74           H  
ATOM   1823  N   SER A 106      14.250   1.556  11.698  1.00  0.75           N  
ATOM   1824  CA  SER A 106      13.463   1.378  10.496  1.00  0.75           C  
ATOM   1825  C   SER A 106      12.053   0.969  10.899  1.00  0.75           C  
ATOM   1826  O   SER A 106      11.067   1.517  10.399  1.00  0.75           O  
ATOM   1827  CB  SER A 106      14.088   0.293   9.639  1.00  0.75           C  
ATOM   1828  OG  SER A 106      15.374   0.663   9.229  1.00  0.75           O  
ATOM   1829  H   SER A 106      15.101   1.006  11.816  1.00  0.75           H  
ATOM   1830  HA  SER A 106      13.426   2.318   9.946  1.00  0.75           H  
ATOM   1831 1HB  SER A 106      14.128  -0.638  10.174  1.00  0.75           H  
ATOM   1832 2HB  SER A 106      13.474   0.141   8.768  1.00  0.75           H  
ATOM   1833  HG  SER A 106      15.890   0.808  10.054  1.00  0.75           H  
ATOM   1834  N   ILE A 107      11.967   0.060  11.872  1.00  0.76           N  
ATOM   1835  CA  ILE A 107      10.698  -0.423  12.397  1.00  0.76           C  
ATOM   1836  C   ILE A 107       9.949   0.675  13.168  1.00  0.76           C  
ATOM   1837  O   ILE A 107       8.755   0.885  12.951  1.00  0.76           O  
ATOM   1838  CB  ILE A 107      10.945  -1.695  13.222  1.00  0.76           C  
ATOM   1839  CG1 ILE A 107      11.403  -2.787  12.221  1.00  0.76           C  
ATOM   1840  CG2 ILE A 107       9.703  -2.098  13.996  1.00  0.76           C  
ATOM   1841  CD1 ILE A 107      11.975  -4.013  12.819  1.00  0.76           C  
ATOM   1842  H   ILE A 107      12.834  -0.345  12.233  1.00  0.76           H  
ATOM   1843  HA  ILE A 107      10.076  -0.714  11.552  1.00  0.76           H  
ATOM   1844  HB  ILE A 107      11.769  -1.522  13.917  1.00  0.76           H  
ATOM   1845 1HG1 ILE A 107      10.548  -3.076  11.608  1.00  0.76           H  
ATOM   1846 2HG1 ILE A 107      12.162  -2.353  11.574  1.00  0.76           H  
ATOM   1847 1HG2 ILE A 107       9.907  -3.009  14.561  1.00  0.76           H  
ATOM   1848 2HG2 ILE A 107       9.427  -1.299  14.685  1.00  0.76           H  
ATOM   1849 3HG2 ILE A 107       8.894  -2.274  13.297  1.00  0.76           H  
ATOM   1850 1HD1 ILE A 107      12.253  -4.664  12.008  1.00  0.76           H  
ATOM   1851 2HD1 ILE A 107      12.854  -3.755  13.406  1.00  0.76           H  
ATOM   1852 3HD1 ILE A 107      11.236  -4.507  13.458  1.00  0.76           H  
ATOM   1853  N   LEU A 108      10.656   1.415  14.023  1.00  0.78           N  
ATOM   1854  CA  LEU A 108      10.084   2.526  14.792  1.00  0.78           C  
ATOM   1855  C   LEU A 108       9.423   3.567  13.870  1.00  0.78           C  
ATOM   1856  O   LEU A 108       8.387   4.143  14.210  1.00  0.78           O  
ATOM   1857  CB  LEU A 108      11.178   3.198  15.625  1.00  0.78           C  
ATOM   1858  CG  LEU A 108      10.754   4.319  16.587  1.00  0.78           C  
ATOM   1859  CD1 LEU A 108       9.797   3.770  17.655  1.00  0.78           C  
ATOM   1860  CD2 LEU A 108      11.988   4.877  17.218  1.00  0.78           C  
ATOM   1861  H   LEU A 108      11.639   1.189  14.167  1.00  0.78           H  
ATOM   1862  HA  LEU A 108       9.324   2.126  15.459  1.00  0.78           H  
ATOM   1863 1HB  LEU A 108      11.696   2.432  16.202  1.00  0.78           H  
ATOM   1864 2HB  LEU A 108      11.895   3.636  14.933  1.00  0.78           H  
ATOM   1865  HG  LEU A 108      10.238   5.104  16.029  1.00  0.78           H  
ATOM   1866 1HD1 LEU A 108       9.502   4.561  18.333  1.00  0.78           H  
ATOM   1867 2HD1 LEU A 108       8.909   3.362  17.174  1.00  0.78           H  
ATOM   1868 3HD1 LEU A 108      10.299   2.990  18.221  1.00  0.78           H  
ATOM   1869 1HD2 LEU A 108      11.736   5.672  17.889  1.00  0.78           H  
ATOM   1870 2HD2 LEU A 108      12.467   4.080  17.759  1.00  0.78           H  
ATOM   1871 3HD2 LEU A 108      12.659   5.257  16.447  1.00  0.78           H  
ATOM   1872  N   ASN A 109      10.010   3.771  12.683  1.00  0.79           N  
ATOM   1873  CA  ASN A 109       9.523   4.725  11.684  1.00  0.79           C  
ATOM   1874  C   ASN A 109       8.521   4.094  10.713  1.00  0.79           C  
ATOM   1875  O   ASN A 109       8.143   4.712   9.715  1.00  0.79           O  
ATOM   1876  CB  ASN A 109      10.674   5.289  10.873  1.00  0.79           C  
ATOM   1877  CG  ASN A 109      11.538   6.232  11.613  1.00  0.79           C  
ATOM   1878  OD1 ASN A 109      11.060   7.044  12.415  1.00  0.79           O  
ATOM   1879  ND2 ASN A 109      12.817   6.154  11.364  1.00  0.79           N  
ATOM   1880  H   ASN A 109      10.883   3.279  12.486  1.00  0.79           H  
ATOM   1881  HA  ASN A 109       9.012   5.536  12.201  1.00  0.79           H  
ATOM   1882 1HB  ASN A 109      11.295   4.457  10.527  1.00  0.79           H  
ATOM   1883 2HB  ASN A 109      10.285   5.788   9.986  1.00  0.79           H  
ATOM   1884 1HD2 ASN A 109      13.455   6.760  11.831  1.00  0.79           H  
ATOM   1885 2HD2 ASN A 109      13.155   5.477  10.713  1.00  0.79           H  
ATOM   1886  N   ASN A 110       8.078   2.874  11.016  1.00  0.80           N  
ATOM   1887  CA  ASN A 110       7.127   2.115  10.215  1.00  0.80           C  
ATOM   1888  C   ASN A 110       7.583   1.868   8.784  1.00  0.80           C  
ATOM   1889  O   ASN A 110       6.778   1.887   7.850  1.00  0.80           O  
ATOM   1890  CB  ASN A 110       5.772   2.800  10.216  1.00  0.80           C  
ATOM   1891  CG  ASN A 110       5.156   2.860  11.595  1.00  0.80           C  
ATOM   1892  OD1 ASN A 110       5.077   1.849  12.305  1.00  0.80           O  
ATOM   1893  ND2 ASN A 110       4.719   4.033  11.987  1.00  0.80           N  
ATOM   1894  H   ASN A 110       8.422   2.410  11.853  1.00  0.80           H  
ATOM   1895  HA  ASN A 110       7.015   1.135  10.683  1.00  0.80           H  
ATOM   1896 1HB  ASN A 110       5.851   3.808   9.818  1.00  0.80           H  
ATOM   1897 2HB  ASN A 110       5.099   2.251   9.560  1.00  0.80           H  
ATOM   1898 1HD2 ASN A 110       4.304   4.136  12.891  1.00  0.80           H  
ATOM   1899 2HD2 ASN A 110       4.805   4.826  11.384  1.00  0.80           H  
ATOM   1900  N   CYS A 111       8.870   1.590   8.608  1.00  0.79           N  
ATOM   1901  CA  CYS A 111       9.366   1.277   7.287  1.00  0.79           C  
ATOM   1902  C   CYS A 111       8.967  -0.153   6.990  1.00  0.79           C  
ATOM   1903  O   CYS A 111       8.873  -0.973   7.903  1.00  0.79           O  
ATOM   1904  CB  CYS A 111      10.870   1.446   7.195  1.00  0.79           C  
ATOM   1905  SG  CYS A 111      11.412   3.135   7.487  1.00  0.79           S  
ATOM   1906  H   CYS A 111       9.518   1.592   9.394  1.00  0.79           H  
ATOM   1907  HA  CYS A 111       8.918   1.950   6.577  1.00  0.79           H  
ATOM   1908 1HB  CYS A 111      11.353   0.803   7.915  1.00  0.79           H  
ATOM   1909 2HB  CYS A 111      11.215   1.144   6.201  1.00  0.79           H  
ATOM   1910  HG  CYS A 111      11.083   3.137   8.788  1.00  0.79           H  
ATOM   1911  N   THR A 112       8.729  -0.465   5.726  1.00  0.77           N  
ATOM   1912  CA  THR A 112       8.376  -1.825   5.366  1.00  0.77           C  
ATOM   1913  C   THR A 112       9.570  -2.546   4.765  1.00  0.77           C  
ATOM   1914  O   THR A 112       9.610  -3.781   4.738  1.00  0.77           O  
ATOM   1915  CB  THR A 112       7.215  -1.808   4.371  1.00  0.77           C  
ATOM   1916  OG1 THR A 112       7.631  -1.110   3.182  1.00  0.77           O  
ATOM   1917  CG2 THR A 112       6.019  -1.093   4.968  1.00  0.77           C  
ATOM   1918  H   THR A 112       8.811   0.242   5.002  1.00  0.77           H  
ATOM   1919  HA  THR A 112       8.064  -2.363   6.263  1.00  0.77           H  
ATOM   1920  HB  THR A 112       6.937  -2.827   4.117  1.00  0.77           H  
ATOM   1921  HG1 THR A 112       8.192  -0.345   3.420  1.00  0.77           H  
ATOM   1922 1HG2 THR A 112       5.205  -1.081   4.248  1.00  0.77           H  
ATOM   1923 2HG2 THR A 112       5.701  -1.616   5.871  1.00  0.77           H  
ATOM   1924 3HG2 THR A 112       6.293  -0.072   5.222  1.00  0.77           H  
ATOM   1925  N   ILE A 113      10.522  -1.763   4.260  1.00  0.75           N  
ATOM   1926  CA  ILE A 113      11.725  -2.294   3.638  1.00  0.75           C  
ATOM   1927  C   ILE A 113      13.003  -1.655   4.168  1.00  0.75           C  
ATOM   1928  O   ILE A 113      13.069  -0.432   4.301  1.00  0.75           O  
ATOM   1929  CB  ILE A 113      11.696  -2.112   2.102  1.00  0.75           C  
ATOM   1930  CG1 ILE A 113      10.518  -2.874   1.482  1.00  0.75           C  
ATOM   1931  CG2 ILE A 113      13.041  -2.551   1.471  1.00  0.75           C  
ATOM   1932  CD1 ILE A 113      10.314  -2.560   0.028  1.00  0.75           C  
ATOM   1933  H   ILE A 113      10.385  -0.756   4.284  1.00  0.75           H  
ATOM   1934  HA  ILE A 113      11.769  -3.357   3.848  1.00  0.75           H  
ATOM   1935  HB  ILE A 113      11.533  -1.074   1.887  1.00  0.75           H  
ATOM   1936 1HG1 ILE A 113      10.692  -3.946   1.596  1.00  0.75           H  
ATOM   1937 2HG1 ILE A 113       9.604  -2.615   2.001  1.00  0.75           H  
ATOM   1938 1HG2 ILE A 113      13.009  -2.396   0.396  1.00  0.75           H  
ATOM   1939 2HG2 ILE A 113      13.855  -1.967   1.883  1.00  0.75           H  
ATOM   1940 3HG2 ILE A 113      13.213  -3.609   1.682  1.00  0.75           H  
ATOM   1941 1HD1 ILE A 113       9.464  -3.130  -0.351  1.00  0.75           H  
ATOM   1942 2HD1 ILE A 113      10.116  -1.490  -0.087  1.00  0.75           H  
ATOM   1943 3HD1 ILE A 113      11.209  -2.827  -0.532  1.00  0.75           H  
ATOM   1944  N   LEU A 114      13.989  -2.485   4.482  1.00  0.74           N  
ATOM   1945  CA  LEU A 114      15.322  -2.004   4.832  1.00  0.74           C  
ATOM   1946  C   LEU A 114      16.280  -2.379   3.736  1.00  0.74           C  
ATOM   1947  O   LEU A 114      16.439  -3.559   3.420  1.00  0.74           O  
ATOM   1948  CB  LEU A 114      15.845  -2.571   6.156  1.00  0.74           C  
ATOM   1949  CG  LEU A 114      17.330  -2.247   6.507  1.00  0.74           C  
ATOM   1950  CD1 LEU A 114      17.529  -0.763   6.644  1.00  0.74           C  
ATOM   1951  CD2 LEU A 114      17.701  -2.953   7.827  1.00  0.74           C  
ATOM   1952  H   LEU A 114      13.811  -3.487   4.400  1.00  0.74           H  
ATOM   1953  HA  LEU A 114      15.302  -0.918   4.906  1.00  0.74           H  
ATOM   1954 1HB  LEU A 114      15.234  -2.200   6.966  1.00  0.74           H  
ATOM   1955 2HB  LEU A 114      15.760  -3.636   6.108  1.00  0.74           H  
ATOM   1956  HG  LEU A 114      17.980  -2.600   5.700  1.00  0.74           H  
ATOM   1957 1HD1 LEU A 114      18.569  -0.561   6.873  1.00  0.74           H  
ATOM   1958 2HD1 LEU A 114      17.273  -0.278   5.714  1.00  0.74           H  
ATOM   1959 3HD1 LEU A 114      16.900  -0.385   7.439  1.00  0.74           H  
ATOM   1960 1HD2 LEU A 114      18.740  -2.733   8.075  1.00  0.74           H  
ATOM   1961 2HD2 LEU A 114      17.057  -2.591   8.620  1.00  0.74           H  
ATOM   1962 3HD2 LEU A 114      17.580  -4.025   7.726  1.00  0.74           H  
ATOM   1963  N   LEU A 115      16.886  -1.382   3.134  1.00  0.77           N  
ATOM   1964  CA  LEU A 115      17.837  -1.628   2.089  1.00  0.77           C  
ATOM   1965  C   LEU A 115      19.216  -1.669   2.694  1.00  0.77           C  
ATOM   1966  O   LEU A 115      19.640  -0.731   3.385  1.00  0.77           O  
ATOM   1967  CB  LEU A 115      17.727  -0.569   1.003  1.00  0.77           C  
ATOM   1968  CG  LEU A 115      16.430  -0.566   0.285  1.00  0.77           C  
ATOM   1969  CD1 LEU A 115      16.382   0.567  -0.636  1.00  0.77           C  
ATOM   1970  CD2 LEU A 115      16.314  -1.850  -0.461  1.00  0.77           C  
ATOM   1971  H   LEU A 115      16.698  -0.427   3.421  1.00  0.77           H  
ATOM   1972  HA  LEU A 115      17.621  -2.588   1.641  1.00  0.77           H  
ATOM   1973 1HB  LEU A 115      17.881   0.416   1.445  1.00  0.77           H  
ATOM   1974 2HB  LEU A 115      18.489  -0.752   0.265  1.00  0.77           H  
ATOM   1975  HG  LEU A 115      15.618  -0.476   0.997  1.00  0.77           H  
ATOM   1976 1HD1 LEU A 115      15.433   0.571  -1.169  1.00  0.77           H  
ATOM   1977 2HD1 LEU A 115      16.487   1.483  -0.061  1.00  0.77           H  
ATOM   1978 3HD1 LEU A 115      17.193   0.479  -1.341  1.00  0.77           H  
ATOM   1979 1HD2 LEU A 115      15.366  -1.890  -0.995  1.00  0.77           H  
ATOM   1980 2HD2 LEU A 115      17.135  -1.940  -1.169  1.00  0.77           H  
ATOM   1981 3HD2 LEU A 115      16.371  -2.652   0.255  1.00  0.77           H  
ATOM   1982  N   SER A 116      19.910  -2.757   2.433  1.00  0.83           N  
ATOM   1983  CA  SER A 116      21.237  -2.911   2.977  1.00  0.83           C  
ATOM   1984  C   SER A 116      22.106  -3.828   2.163  1.00  0.83           C  
ATOM   1985  O   SER A 116      21.645  -4.831   1.643  1.00  0.83           O  
ATOM   1986  CB  SER A 116      21.173  -3.440   4.404  1.00  0.83           C  
ATOM   1987  OG  SER A 116      22.477  -3.618   4.923  1.00  0.83           O  
ATOM   1988  H   SER A 116      19.484  -3.490   1.865  1.00  0.83           H  
ATOM   1989  HA  SER A 116      21.690  -1.934   2.967  1.00  0.83           H  
ATOM   1990 1HB  SER A 116      20.626  -2.736   5.027  1.00  0.83           H  
ATOM   1991 2HB  SER A 116      20.634  -4.390   4.426  1.00  0.83           H  
ATOM   1992  HG  SER A 116      22.948  -2.788   4.719  1.00  0.83           H  
ATOM   1993  N   GLU A 117      23.385  -3.514   2.088  1.00  0.92           N  
ATOM   1994  CA  GLU A 117      24.305  -4.404   1.383  1.00  0.92           C  
ATOM   1995  C   GLU A 117      24.705  -5.606   2.240  1.00  0.92           C  
ATOM   1996  O   GLU A 117      25.310  -6.558   1.744  1.00  0.92           O  
ATOM   1997  CB  GLU A 117      25.559  -3.707   0.874  1.00  0.92           C  
ATOM   1998  CG  GLU A 117      26.355  -4.624  -0.077  1.00  0.92           C  
ATOM   1999  CD  GLU A 117      27.509  -3.987  -0.809  1.00  0.92           C  
ATOM   2000  OE1 GLU A 117      28.164  -3.134  -0.268  1.00  0.92           O  
ATOM   2001  OE2 GLU A 117      27.736  -4.384  -1.938  1.00  0.92           O  
ATOM   2002  H   GLU A 117      23.703  -2.659   2.565  1.00  0.92           H  
ATOM   2003  HA  GLU A 117      23.787  -4.785   0.507  1.00  0.92           H  
ATOM   2004 1HB  GLU A 117      25.296  -2.785   0.362  1.00  0.92           H  
ATOM   2005 2HB  GLU A 117      26.199  -3.446   1.716  1.00  0.92           H  
ATOM   2006 1HG  GLU A 117      26.739  -5.459   0.506  1.00  0.92           H  
ATOM   2007 2HG  GLU A 117      25.656  -5.032  -0.812  1.00  0.92           H  
ATOM   2008  N   ASP A 118      24.501  -5.489   3.550  1.00  1.03           N  
ATOM   2009  CA  ASP A 118      24.962  -6.477   4.516  1.00  1.03           C  
ATOM   2010  C   ASP A 118      23.759  -7.093   5.232  1.00  1.03           C  
ATOM   2011  O   ASP A 118      22.620  -6.931   4.799  1.00  1.03           O  
ATOM   2012  CB  ASP A 118      25.930  -5.795   5.508  1.00  1.03           C  
ATOM   2013  CG  ASP A 118      27.011  -6.725   6.142  1.00  1.03           C  
ATOM   2014  OD1 ASP A 118      26.698  -7.848   6.451  1.00  1.03           O  
ATOM   2015  OD2 ASP A 118      28.126  -6.287   6.296  1.00  1.03           O  
ATOM   2016  H   ASP A 118      23.953  -4.702   3.900  1.00  1.03           H  
ATOM   2017  HA  ASP A 118      25.493  -7.271   3.989  1.00  1.03           H  
ATOM   2018 1HB  ASP A 118      26.441  -4.978   4.995  1.00  1.03           H  
ATOM   2019 2HB  ASP A 118      25.347  -5.346   6.318  1.00  1.03           H  
ATOM   2020  N   MET A 119      24.024  -7.868   6.283  1.00  1.12           N  
ATOM   2021  CA  MET A 119      23.012  -8.509   7.134  1.00  1.12           C  
ATOM   2022  C   MET A 119      22.395  -9.741   6.507  1.00  1.12           C  
ATOM   2023  O   MET A 119      22.636 -10.871   6.937  1.00  1.12           O  
ATOM   2024  CB  MET A 119      21.850  -7.544   7.496  1.00  1.12           C  
ATOM   2025  CG  MET A 119      22.224  -6.359   8.340  1.00  1.12           C  
ATOM   2026  SD  MET A 119      20.830  -5.217   8.564  1.00  1.12           S  
ATOM   2027  CE  MET A 119      19.802  -6.068   9.724  1.00  1.12           C  
ATOM   2028  H   MET A 119      25.005  -8.002   6.523  1.00  1.12           H  
ATOM   2029  HA  MET A 119      23.500  -8.821   8.057  1.00  1.12           H  
ATOM   2030 1HB  MET A 119      21.301  -7.192   6.643  1.00  1.12           H  
ATOM   2031 2HB  MET A 119      21.129  -8.098   8.083  1.00  1.12           H  
ATOM   2032 1HG  MET A 119      22.542  -6.725   9.308  1.00  1.12           H  
ATOM   2033 2HG  MET A 119      23.055  -5.812   7.891  1.00  1.12           H  
ATOM   2034 1HE  MET A 119      18.912  -5.482   9.908  1.00  1.12           H  
ATOM   2035 2HE  MET A 119      19.533  -7.034   9.322  1.00  1.12           H  
ATOM   2036 3HE  MET A 119      20.336  -6.206  10.653  1.00  1.12           H  
ATOM   2037  N   CYS A 120      21.516  -9.492   5.548  1.00  1.18           N  
ATOM   2038  CA  CYS A 120      20.719 -10.536   4.925  1.00  1.18           C  
ATOM   2039  C   CYS A 120      19.916 -10.050   3.720  1.00  1.18           C  
ATOM   2040  O   CYS A 120      19.886  -8.865   3.407  1.00  1.18           O  
ATOM   2041  CB  CYS A 120      19.783 -11.105   5.962  1.00  1.18           C  
ATOM   2042  SG  CYS A 120      18.762  -9.864   6.585  1.00  1.18           S  
ATOM   2043  H   CYS A 120      21.443  -8.525   5.229  1.00  1.18           H  
ATOM   2044  HA  CYS A 120      21.394 -11.325   4.593  1.00  1.18           H  
ATOM   2045 1HB  CYS A 120      19.149 -11.870   5.517  1.00  1.18           H  
ATOM   2046 2HB  CYS A 120      20.321 -11.563   6.781  1.00  1.18           H  
ATOM   2047  HG  CYS A 120      18.061 -10.654   7.389  1.00  1.18           H  
ATOM   2048  N   ASN A 121      19.215 -10.977   3.081  1.00  1.17           N  
ATOM   2049  CA  ASN A 121      18.313 -10.660   1.979  1.00  1.17           C  
ATOM   2050  C   ASN A 121      17.136 -11.630   2.005  1.00  1.17           C  
ATOM   2051  O   ASN A 121      17.317 -12.849   2.000  1.00  1.17           O  
ATOM   2052  CB  ASN A 121      19.046 -10.748   0.645  1.00  1.17           C  
ATOM   2053  CG  ASN A 121      18.209 -10.343  -0.594  1.00  1.17           C  
ATOM   2054  OD1 ASN A 121      17.788  -9.195  -0.817  1.00  1.17           O  
ATOM   2055  ND2 ASN A 121      17.966 -11.327  -1.427  1.00  1.17           N  
ATOM   2056  H   ASN A 121      19.300 -11.938   3.372  1.00  1.17           H  
ATOM   2057  HA  ASN A 121      17.918  -9.651   2.115  1.00  1.17           H  
ATOM   2058 1HB  ASN A 121      19.928 -10.106   0.685  1.00  1.17           H  
ATOM   2059 2HB  ASN A 121      19.398 -11.769   0.500  1.00  1.17           H  
ATOM   2060 1HD2 ASN A 121      17.434 -11.160  -2.259  1.00  1.17           H  
ATOM   2061 2HD2 ASN A 121      18.312 -12.245  -1.233  1.00  1.17           H  
ATOM   2062  N   GLY A 122      15.929 -11.070   2.050  1.00  1.13           N  
ATOM   2063  CA  GLY A 122      14.678 -11.827   2.100  1.00  1.13           C  
ATOM   2064  C   GLY A 122      14.170 -12.036   3.532  1.00  1.13           C  
ATOM   2065  O   GLY A 122      13.053 -12.510   3.744  1.00  1.13           O  
ATOM   2066  H   GLY A 122      15.870 -10.054   2.081  1.00  1.13           H  
ATOM   2067 1HA  GLY A 122      13.923 -11.297   1.524  1.00  1.13           H  
ATOM   2068 2HA  GLY A 122      14.822 -12.794   1.620  1.00  1.13           H  
ATOM   2069  N   MET A 123      14.996 -11.686   4.512  1.00  1.07           N  
ATOM   2070  CA  MET A 123      14.644 -11.836   5.921  1.00  1.07           C  
ATOM   2071  C   MET A 123      13.460 -10.995   6.303  1.00  1.07           C  
ATOM   2072  O   MET A 123      13.397  -9.809   5.960  1.00  1.07           O  
ATOM   2073  CB  MET A 123      15.779 -11.383   6.818  1.00  1.07           C  
ATOM   2074  CG  MET A 123      15.575 -11.572   8.325  1.00  1.07           C  
ATOM   2075  SD  MET A 123      15.592 -13.268   8.801  1.00  1.07           S  
ATOM   2076  CE  MET A 123      17.358 -13.556   8.708  1.00  1.07           C  
ATOM   2077  H   MET A 123      15.896 -11.305   4.261  1.00  1.07           H  
ATOM   2078  HA  MET A 123      14.398 -12.880   6.113  1.00  1.07           H  
ATOM   2079 1HB  MET A 123      16.680 -11.915   6.536  1.00  1.07           H  
ATOM   2080 2HB  MET A 123      15.936 -10.328   6.652  1.00  1.07           H  
ATOM   2081 1HG  MET A 123      16.356 -11.061   8.863  1.00  1.07           H  
ATOM   2082 2HG  MET A 123      14.633 -11.136   8.643  1.00  1.07           H  
ATOM   2083 1HE  MET A 123      17.572 -14.592   8.976  1.00  1.07           H  
ATOM   2084 2HE  MET A 123      17.708 -13.362   7.693  1.00  1.07           H  
ATOM   2085 3HE  MET A 123      17.873 -12.893   9.404  1.00  1.07           H  
ATOM   2086  N   ILE A 124      12.537 -11.597   7.038  1.00  1.02           N  
ATOM   2087  CA  ILE A 124      11.417 -10.836   7.538  1.00  1.02           C  
ATOM   2088  C   ILE A 124      11.623 -10.615   9.026  1.00  1.02           C  
ATOM   2089  O   ILE A 124      11.860 -11.556   9.805  1.00  1.02           O  
ATOM   2090  CB  ILE A 124      10.072 -11.521   7.284  1.00  1.02           C  
ATOM   2091  CG1 ILE A 124       9.917 -11.857   5.785  1.00  1.02           C  
ATOM   2092  CG2 ILE A 124       8.947 -10.586   7.745  1.00  1.02           C  
ATOM   2093  CD1 ILE A 124       9.979 -10.662   4.882  1.00  1.02           C  
ATOM   2094  H   ILE A 124      12.629 -12.578   7.260  1.00  1.02           H  
ATOM   2095  HA  ILE A 124      11.396  -9.863   7.051  1.00  1.02           H  
ATOM   2096  HB  ILE A 124      10.020 -12.454   7.841  1.00  1.02           H  
ATOM   2097 1HG1 ILE A 124      10.718 -12.542   5.493  1.00  1.02           H  
ATOM   2098 2HG1 ILE A 124       8.962 -12.356   5.631  1.00  1.02           H  
ATOM   2099 1HG2 ILE A 124       7.984 -11.060   7.575  1.00  1.02           H  
ATOM   2100 2HG2 ILE A 124       9.056 -10.372   8.810  1.00  1.02           H  
ATOM   2101 3HG2 ILE A 124       8.999  -9.652   7.183  1.00  1.02           H  
ATOM   2102 1HD1 ILE A 124       9.873 -10.979   3.846  1.00  1.02           H  
ATOM   2103 2HD1 ILE A 124       9.181  -9.968   5.135  1.00  1.02           H  
ATOM   2104 3HD1 ILE A 124      10.933 -10.178   5.014  1.00  1.02           H  
ATOM   2105  N   VAL A 125      11.555  -9.359   9.399  1.00  0.99           N  
ATOM   2106  CA  VAL A 125      11.746  -8.953  10.750  1.00  0.99           C  
ATOM   2107  C   VAL A 125      10.408  -8.695  11.394  1.00  0.99           C  
ATOM   2108  O   VAL A 125       9.588  -7.877  10.927  1.00  0.99           O  
ATOM   2109  CB  VAL A 125      12.692  -7.782  10.814  1.00  0.99           C  
ATOM   2110  CG1 VAL A 125      12.838  -7.359  12.212  1.00  0.99           C  
ATOM   2111  CG2 VAL A 125      14.026  -8.241  10.221  1.00  0.99           C  
ATOM   2112  H   VAL A 125      11.366  -8.654   8.704  1.00  0.99           H  
ATOM   2113  HA  VAL A 125      12.233  -9.745  11.272  1.00  0.99           H  
ATOM   2114  HB  VAL A 125      12.298  -6.945  10.241  1.00  0.99           H  
ATOM   2115 1HG1 VAL A 125      13.522  -6.536  12.289  1.00  0.99           H  
ATOM   2116 2HG1 VAL A 125      11.869  -7.061  12.612  1.00  0.99           H  
ATOM   2117 3HG1 VAL A 125      13.211  -8.183  12.774  1.00  0.99           H  
ATOM   2118 1HG2 VAL A 125      14.728  -7.446  10.251  1.00  0.99           H  
ATOM   2119 2HG2 VAL A 125      14.412  -9.084  10.795  1.00  0.99           H  
ATOM   2120 3HG2 VAL A 125      13.877  -8.546   9.182  1.00  0.99           H  
ATOM   2121  N   ASP A 126      10.190  -9.429  12.478  1.00  0.96           N  
ATOM   2122  CA  ASP A 126       8.908  -9.429  13.151  1.00  0.96           C  
ATOM   2123  C   ASP A 126       7.877  -9.720  12.063  1.00  0.96           C  
ATOM   2124  O   ASP A 126       8.043 -10.669  11.296  1.00  0.96           O  
ATOM   2125  CB  ASP A 126       8.622  -8.070  13.830  1.00  0.96           C  
ATOM   2126  CG  ASP A 126       9.612  -7.682  14.936  1.00  0.96           C  
ATOM   2127  OD1 ASP A 126      10.044  -8.541  15.656  1.00  0.96           O  
ATOM   2128  OD2 ASP A 126       9.893  -6.516  15.052  1.00  0.96           O  
ATOM   2129  H   ASP A 126      10.926 -10.074  12.763  1.00  0.96           H  
ATOM   2130  HA  ASP A 126       8.880 -10.227  13.894  1.00  0.96           H  
ATOM   2131 1HB  ASP A 126       8.604  -7.268  13.094  1.00  0.96           H  
ATOM   2132 2HB  ASP A 126       7.636  -8.107  14.294  1.00  0.96           H  
ATOM   2133  N   LYS A 127       6.835  -8.910  11.980  1.00  0.93           N  
ATOM   2134  CA  LYS A 127       5.836  -9.049  10.940  1.00  0.93           C  
ATOM   2135  C   LYS A 127       5.687  -7.696  10.272  1.00  0.93           C  
ATOM   2136  O   LYS A 127       4.618  -7.355   9.765  1.00  0.93           O  
ATOM   2137  CB  LYS A 127       4.506  -9.522  11.515  1.00  0.93           C  
ATOM   2138  CG  LYS A 127       4.553 -10.908  12.168  1.00  0.93           C  
ATOM   2139  CD  LYS A 127       3.177 -11.349  12.651  1.00  0.93           C  
ATOM   2140  CE  LYS A 127       3.232 -12.732  13.290  1.00  0.93           C  
ATOM   2141  NZ  LYS A 127       1.899 -13.164  13.797  1.00  0.93           N  
ATOM   2142  H   LYS A 127       6.731  -8.158  12.641  1.00  0.93           H  
ATOM   2143  HA  LYS A 127       6.185  -9.762  10.191  1.00  0.93           H  
ATOM   2144 1HB  LYS A 127       4.161  -8.808  12.263  1.00  0.93           H  
ATOM   2145 2HB  LYS A 127       3.758  -9.552  10.722  1.00  0.93           H  
ATOM   2146 1HG  LYS A 127       4.931 -11.634  11.445  1.00  0.93           H  
ATOM   2147 2HG  LYS A 127       5.232 -10.887  13.018  1.00  0.93           H  
ATOM   2148 1HD  LYS A 127       2.801 -10.634  13.384  1.00  0.93           H  
ATOM   2149 2HD  LYS A 127       2.486 -11.377  11.808  1.00  0.93           H  
ATOM   2150 1HE  LYS A 127       3.579 -13.453  12.550  1.00  0.93           H  
ATOM   2151 2HE  LYS A 127       3.936 -12.712  14.121  1.00  0.93           H  
ATOM   2152 1HZ  LYS A 127       1.977 -14.081  14.212  1.00  0.93           H  
ATOM   2153 2HZ  LYS A 127       1.574 -12.506  14.492  1.00  0.93           H  
ATOM   2154 3HZ  LYS A 127       1.241 -13.196  13.032  1.00  0.93           H  
ATOM   2155  N   LYS A 128       6.749  -6.893  10.350  1.00  0.88           N  
ATOM   2156  CA  LYS A 128       6.702  -5.530   9.838  1.00  0.88           C  
ATOM   2157  C   LYS A 128       7.687  -5.186   8.728  1.00  0.88           C  
ATOM   2158  O   LYS A 128       7.368  -4.348   7.884  1.00  0.88           O  
ATOM   2159  CB  LYS A 128       6.919  -4.540  10.984  1.00  0.88           C  
ATOM   2160  CG  LYS A 128       5.826  -4.553  12.049  1.00  0.88           C  
ATOM   2161  CD  LYS A 128       6.103  -3.522  13.133  1.00  0.88           C  
ATOM   2162  CE  LYS A 128       5.008  -3.501  14.185  1.00  0.88           C  
ATOM   2163  NZ  LYS A 128       5.303  -2.522  15.265  1.00  0.88           N  
ATOM   2164  H   LYS A 128       7.619  -7.254  10.747  1.00  0.88           H  
ATOM   2165  HA  LYS A 128       5.704  -5.363   9.435  1.00  0.88           H  
ATOM   2166 1HB  LYS A 128       7.871  -4.763  11.476  1.00  0.88           H  
ATOM   2167 2HB  LYS A 128       6.994  -3.528  10.581  1.00  0.88           H  
ATOM   2168 1HG  LYS A 128       4.862  -4.342  11.584  1.00  0.88           H  
ATOM   2169 2HG  LYS A 128       5.781  -5.538  12.507  1.00  0.88           H  
ATOM   2170 1HD  LYS A 128       7.047  -3.766  13.622  1.00  0.88           H  
ATOM   2171 2HD  LYS A 128       6.189  -2.529  12.687  1.00  0.88           H  
ATOM   2172 1HE  LYS A 128       4.063  -3.235  13.714  1.00  0.88           H  
ATOM   2173 2HE  LYS A 128       4.916  -4.494  14.625  1.00  0.88           H  
ATOM   2174 1HZ  LYS A 128       4.559  -2.532  15.948  1.00  0.88           H  
ATOM   2175 2HZ  LYS A 128       6.176  -2.770  15.714  1.00  0.88           H  
ATOM   2176 3HZ  LYS A 128       5.382  -1.593  14.867  1.00  0.88           H  
ATOM   2177  N   LEU A 129       8.885  -5.783   8.729  1.00  0.83           N  
ATOM   2178  CA  LEU A 129       9.890  -5.301   7.779  1.00  0.83           C  
ATOM   2179  C   LEU A 129      10.690  -6.362   7.017  1.00  0.83           C  
ATOM   2180  O   LEU A 129      11.148  -7.347   7.585  1.00  0.83           O  
ATOM   2181  CB  LEU A 129      10.847  -4.364   8.531  1.00  0.83           C  
ATOM   2182  CG  LEU A 129      11.934  -3.756   7.687  1.00  0.83           C  
ATOM   2183  CD1 LEU A 129      12.284  -2.385   8.216  1.00  0.83           C  
ATOM   2184  CD2 LEU A 129      13.122  -4.666   7.731  1.00  0.83           C  
ATOM   2185  H   LEU A 129       9.118  -6.505   9.411  1.00  0.83           H  
ATOM   2186  HA  LEU A 129       9.374  -4.704   7.034  1.00  0.83           H  
ATOM   2187 1HB  LEU A 129      10.261  -3.538   8.944  1.00  0.83           H  
ATOM   2188 2HB  LEU A 129      11.309  -4.905   9.350  1.00  0.83           H  
ATOM   2189  HG  LEU A 129      11.588  -3.647   6.662  1.00  0.83           H  
ATOM   2190 1HD1 LEU A 129      13.060  -1.950   7.601  1.00  0.83           H  
ATOM   2191 2HD1 LEU A 129      11.400  -1.750   8.184  1.00  0.83           H  
ATOM   2192 3HD1 LEU A 129      12.632  -2.473   9.239  1.00  0.83           H  
ATOM   2193 1HD2 LEU A 129      13.900  -4.263   7.135  1.00  0.83           H  
ATOM   2194 2HD2 LEU A 129      13.441  -4.755   8.734  1.00  0.83           H  
ATOM   2195 3HD2 LEU A 129      12.863  -5.643   7.362  1.00  0.83           H  
ATOM   2196  N   LYS A 130      10.842  -6.150   5.709  1.00  0.77           N  
ATOM   2197  CA  LYS A 130      11.646  -7.026   4.856  1.00  0.77           C  
ATOM   2198  C   LYS A 130      13.031  -6.437   4.581  1.00  0.77           C  
ATOM   2199  O   LYS A 130      13.140  -5.266   4.209  1.00  0.77           O  
ATOM   2200  CB  LYS A 130      10.929  -7.283   3.538  1.00  0.77           C  
ATOM   2201  CG  LYS A 130      11.653  -8.263   2.605  1.00  0.77           C  
ATOM   2202  CD  LYS A 130      10.842  -8.525   1.349  1.00  0.77           C  
ATOM   2203  CE  LYS A 130      11.536  -9.523   0.443  1.00  0.77           C  
ATOM   2204  NZ  LYS A 130      10.750  -9.784  -0.800  1.00  0.77           N  
ATOM   2205  H   LYS A 130      10.406  -5.325   5.301  1.00  0.77           H  
ATOM   2206  HA  LYS A 130      11.788  -7.974   5.368  1.00  0.77           H  
ATOM   2207 1HB  LYS A 130       9.936  -7.683   3.738  1.00  0.77           H  
ATOM   2208 2HB  LYS A 130      10.803  -6.338   3.006  1.00  0.77           H  
ATOM   2209 1HG  LYS A 130      12.616  -7.850   2.323  1.00  0.77           H  
ATOM   2210 2HG  LYS A 130      11.841  -9.202   3.118  1.00  0.77           H  
ATOM   2211 1HD  LYS A 130       9.862  -8.917   1.626  1.00  0.77           H  
ATOM   2212 2HD  LYS A 130      10.704  -7.588   0.809  1.00  0.77           H  
ATOM   2213 1HE  LYS A 130      12.517  -9.138   0.171  1.00  0.77           H  
ATOM   2214 2HE  LYS A 130      11.663 -10.460   0.986  1.00  0.77           H  
ATOM   2215 1HZ  LYS A 130      11.240 -10.455  -1.376  1.00  0.77           H  
ATOM   2216 2HZ  LYS A 130       9.841 -10.153  -0.554  1.00  0.77           H  
ATOM   2217 3HZ  LYS A 130      10.634  -8.922  -1.314  1.00  0.77           H  
ATOM   2218  N   ILE A 131      14.081  -7.239   4.745  1.00  0.72           N  
ATOM   2219  CA  ILE A 131      15.425  -6.741   4.457  1.00  0.72           C  
ATOM   2220  C   ILE A 131      15.831  -7.159   3.040  1.00  0.72           C  
ATOM   2221  O   ILE A 131      15.723  -8.330   2.658  1.00  0.72           O  
ATOM   2222  CB  ILE A 131      16.450  -7.216   5.495  1.00  0.72           C  
ATOM   2223  CG1 ILE A 131      16.032  -6.720   6.898  1.00  0.72           C  
ATOM   2224  CG2 ILE A 131      17.845  -6.636   5.148  1.00  0.72           C  
ATOM   2225  CD1 ILE A 131      16.818  -7.311   8.007  1.00  0.72           C  
ATOM   2226  H   ILE A 131      13.939  -8.196   5.082  1.00  0.72           H  
ATOM   2227  HA  ILE A 131      15.412  -5.653   4.492  1.00  0.72           H  
ATOM   2228  HB  ILE A 131      16.481  -8.295   5.507  1.00  0.72           H  
ATOM   2229 1HG1 ILE A 131      16.159  -5.662   6.930  1.00  0.72           H  
ATOM   2230 2HG1 ILE A 131      14.979  -6.952   7.064  1.00  0.72           H  
ATOM   2231 1HG2 ILE A 131      18.577  -6.955   5.885  1.00  0.72           H  
ATOM   2232 2HG2 ILE A 131      18.159  -6.982   4.162  1.00  0.72           H  
ATOM   2233 3HG2 ILE A 131      17.794  -5.542   5.145  1.00  0.72           H  
ATOM   2234 1HD1 ILE A 131      16.495  -6.907   8.947  1.00  0.72           H  
ATOM   2235 2HD1 ILE A 131      16.683  -8.385   8.020  1.00  0.72           H  
ATOM   2236 3HD1 ILE A 131      17.857  -7.071   7.848  1.00  0.72           H  
ATOM   2237  N   VAL A 132      16.214  -6.168   2.243  1.00  0.70           N  
ATOM   2238  CA  VAL A 132      16.556  -6.339   0.834  1.00  0.70           C  
ATOM   2239  C   VAL A 132      17.937  -5.792   0.466  1.00  0.70           C  
ATOM   2240  O   VAL A 132      18.288  -4.692   0.890  1.00  0.70           O  
ATOM   2241  CB  VAL A 132      15.496  -5.626  -0.033  1.00  0.70           C  
ATOM   2242  CG1 VAL A 132      15.859  -5.730  -1.510  1.00  0.70           C  
ATOM   2243  CG2 VAL A 132      14.117  -6.224   0.243  1.00  0.70           C  
ATOM   2244  H   VAL A 132      16.277  -5.235   2.649  1.00  0.70           H  
ATOM   2245  HA  VAL A 132      16.538  -7.405   0.608  1.00  0.70           H  
ATOM   2246  HB  VAL A 132      15.467  -4.593   0.228  1.00  0.70           H  
ATOM   2247 1HG1 VAL A 132      15.109  -5.213  -2.103  1.00  0.70           H  
ATOM   2248 2HG1 VAL A 132      16.828  -5.270  -1.689  1.00  0.70           H  
ATOM   2249 3HG1 VAL A 132      15.896  -6.780  -1.802  1.00  0.70           H  
ATOM   2250 1HG2 VAL A 132      13.370  -5.706  -0.357  1.00  0.70           H  
ATOM   2251 2HG2 VAL A 132      14.126  -7.280  -0.015  1.00  0.70           H  
ATOM   2252 3HG2 VAL A 132      13.870  -6.105   1.295  1.00  0.70           H  
ATOM   2253  N   ASN A 133      18.715  -6.562  -0.301  1.00  0.69           N  
ATOM   2254  CA  ASN A 133      20.017  -6.097  -0.786  1.00  0.69           C  
ATOM   2255  C   ASN A 133      19.930  -5.583  -2.235  1.00  0.69           C  
ATOM   2256  O   ASN A 133      19.934  -6.383  -3.172  1.00  0.69           O  
ATOM   2257  CB  ASN A 133      21.060  -7.190  -0.671  1.00  0.69           C  
ATOM   2258  CG  ASN A 133      22.472  -6.773  -1.084  1.00  0.69           C  
ATOM   2259  OD1 ASN A 133      22.729  -5.834  -1.864  1.00  0.69           O  
ATOM   2260  ND2 ASN A 133      23.424  -7.495  -0.545  1.00  0.69           N  
ATOM   2261  H   ASN A 133      18.381  -7.486  -0.557  1.00  0.69           H  
ATOM   2262  HA  ASN A 133      20.320  -5.300  -0.145  1.00  0.69           H  
ATOM   2263 1HB  ASN A 133      21.096  -7.530   0.371  1.00  0.69           H  
ATOM   2264 2HB  ASN A 133      20.758  -8.045  -1.279  1.00  0.69           H  
ATOM   2265 1HD2 ASN A 133      24.387  -7.293  -0.745  1.00  0.69           H  
ATOM   2266 2HD2 ASN A 133      23.195  -8.234   0.088  1.00  0.69           H  
ATOM   2267  N   PRO A 134      19.936  -4.255  -2.468  1.00  0.72           N  
ATOM   2268  CA  PRO A 134      19.739  -3.619  -3.755  1.00  0.72           C  
ATOM   2269  C   PRO A 134      20.911  -3.772  -4.699  1.00  0.72           C  
ATOM   2270  O   PRO A 134      20.831  -3.352  -5.858  1.00  0.72           O  
ATOM   2271  CB  PRO A 134      19.572  -2.166  -3.397  1.00  0.72           C  
ATOM   2272  CG  PRO A 134      20.368  -1.986  -2.130  1.00  0.72           C  
ATOM   2273  CD  PRO A 134      20.221  -3.281  -1.379  1.00  0.72           C  
ATOM   2274  HA  PRO A 134      18.820  -4.020  -4.211  1.00  0.72           H  
ATOM   2275 1HB  PRO A 134      19.971  -1.573  -4.227  1.00  0.72           H  
ATOM   2276 2HB  PRO A 134      18.506  -1.915  -3.290  1.00  0.72           H  
ATOM   2277 1HG  PRO A 134      21.410  -1.756  -2.376  1.00  0.72           H  
ATOM   2278 2HG  PRO A 134      19.986  -1.130  -1.571  1.00  0.72           H  
ATOM   2279 1HD  PRO A 134      21.188  -3.492  -0.888  1.00  0.72           H  
ATOM   2280 2HD  PRO A 134      19.388  -3.210  -0.673  1.00  0.72           H  
ATOM   2281  N   PHE A 135      22.036  -4.269  -4.189  1.00  0.77           N  
ATOM   2282  CA  PHE A 135      23.226  -4.371  -5.006  1.00  0.77           C  
ATOM   2283  C   PHE A 135      23.513  -5.819  -5.391  1.00  0.77           C  
ATOM   2284  O   PHE A 135      24.587  -6.111  -5.925  1.00  0.77           O  
ATOM   2285  CB  PHE A 135      24.437  -3.813  -4.262  1.00  0.77           C  
ATOM   2286  CG  PHE A 135      24.314  -2.381  -3.849  1.00  0.77           C  
ATOM   2287  CD1 PHE A 135      24.349  -2.072  -2.515  1.00  0.77           C  
ATOM   2288  CD2 PHE A 135      24.147  -1.351  -4.766  1.00  0.77           C  
ATOM   2289  CE1 PHE A 135      24.236  -0.783  -2.089  1.00  0.77           C  
ATOM   2290  CE2 PHE A 135      24.024  -0.044  -4.332  1.00  0.77           C  
ATOM   2291  CZ  PHE A 135      24.068   0.237  -3.002  1.00  0.77           C  
ATOM   2292  H   PHE A 135      22.083  -4.633  -3.238  1.00  0.77           H  
ATOM   2293  HA  PHE A 135      23.077  -3.797  -5.919  1.00  0.77           H  
ATOM   2294 1HB  PHE A 135      24.614  -4.409  -3.363  1.00  0.77           H  
ATOM   2295 2HB  PHE A 135      25.315  -3.908  -4.887  1.00  0.77           H  
ATOM   2296  HD1 PHE A 135      24.477  -2.880  -1.795  1.00  0.77           H  
ATOM   2297  HD2 PHE A 135      24.112  -1.581  -5.832  1.00  0.77           H  
ATOM   2298  HE1 PHE A 135      24.283  -0.571  -1.024  1.00  0.77           H  
ATOM   2299  HE2 PHE A 135      23.898   0.763  -5.042  1.00  0.77           H  
ATOM   2300  HZ  PHE A 135      23.976   1.262  -2.666  1.00  0.77           H  
ATOM   2301  N   LEU A 136      22.570  -6.726  -5.122  1.00  0.82           N  
ATOM   2302  CA  LEU A 136      22.811  -8.126  -5.439  1.00  0.82           C  
ATOM   2303  C   LEU A 136      21.519  -8.879  -5.745  1.00  0.82           C  
ATOM   2304  O   LEU A 136      21.008  -8.794  -6.864  1.00  0.82           O  
ATOM   2305  OXT LEU A 136      21.178  -9.793  -4.997  1.00  0.82           O  
ATOM   2306  CB  LEU A 136      23.548  -8.777  -4.262  1.00  0.82           C  
ATOM   2307  CG  LEU A 136      23.885 -10.256  -4.392  1.00  0.82           C  
ATOM   2308  CD1 LEU A 136      24.895 -10.447  -5.526  1.00  0.82           C  
ATOM   2309  CD2 LEU A 136      24.453 -10.742  -3.064  1.00  0.82           C  
ATOM   2310  H   LEU A 136      21.695  -6.455  -4.665  1.00  0.82           H  
ATOM   2311  HA  LEU A 136      23.447  -8.174  -6.321  1.00  0.82           H  
ATOM   2312 1HB  LEU A 136      24.481  -8.238  -4.100  1.00  0.82           H  
ATOM   2313 2HB  LEU A 136      22.932  -8.660  -3.373  1.00  0.82           H  
ATOM   2314  HG  LEU A 136      22.987 -10.822  -4.635  1.00  0.82           H  
ATOM   2315 1HD1 LEU A 136      25.140 -11.504  -5.623  1.00  0.82           H  
ATOM   2316 2HD1 LEU A 136      24.465 -10.086  -6.462  1.00  0.82           H  
ATOM   2317 3HD1 LEU A 136      25.802  -9.884  -5.305  1.00  0.82           H  
ATOM   2318 1HD2 LEU A 136      24.700 -11.801  -3.140  1.00  0.82           H  
ATOM   2319 2HD2 LEU A 136      25.353 -10.174  -2.826  1.00  0.82           H  
ATOM   2320 3HD2 LEU A 136      23.713 -10.596  -2.277  1.00  0.82           H  
ENDMDL

REMARK ID 619564 DOMAINID 613655 MODEL 5 2024-06-01_00000176_4_19
MODEL     5
ATOM      1  N   MET A   1       0.796  -1.135   0.705  1.00  5.09           N  
ATOM      2  CA  MET A   1       2.095  -0.654   0.250  1.00  5.09           C  
ATOM      3  C   MET A   1       2.161   0.864   0.267  1.00  5.09           C  
ATOM      4  O   MET A   1       1.141   1.546   0.364  1.00  5.09           O  
ATOM      5  CB  MET A   1       2.386  -1.163  -1.164  1.00  5.09           C  
ATOM      6  CG  MET A   1       2.436  -2.681  -1.316  1.00  5.09           C  
ATOM      7  SD  MET A   1       3.804  -3.453  -0.401  1.00  5.09           S  
ATOM      8  CE  MET A   1       5.211  -2.970  -1.418  1.00  5.09           C  
ATOM      9 1H   MET A   1       0.824  -2.139   0.809  1.00  5.09           H  
ATOM     10 2H   MET A   1       0.573  -0.710   1.593  1.00  5.09           H  
ATOM     11 3H   MET A   1       0.091  -0.885   0.027  1.00  5.09           H  
ATOM     12  HA  MET A   1       2.862  -1.028   0.929  1.00  5.09           H  
ATOM     13 1HB  MET A   1       1.623  -0.787  -1.843  1.00  5.09           H  
ATOM     14 2HB  MET A   1       3.344  -0.764  -1.502  1.00  5.09           H  
ATOM     15 1HG  MET A   1       1.500  -3.109  -0.959  1.00  5.09           H  
ATOM     16 2HG  MET A   1       2.544  -2.934  -2.370  1.00  5.09           H  
ATOM     17 1HE  MET A   1       6.120  -3.380  -0.998  1.00  5.09           H  
ATOM     18 2HE  MET A   1       5.080  -3.356  -2.430  1.00  5.09           H  
ATOM     19 3HE  MET A   1       5.287  -1.882  -1.450  1.00  5.09           H  
ATOM     20  N   SER A   2       3.376   1.383   0.157  1.00  4.09           N  
ATOM     21  CA  SER A   2       3.633   2.819   0.111  1.00  4.09           C  
ATOM     22  C   SER A   2       4.962   3.106  -0.542  1.00  4.09           C  
ATOM     23  O   SER A   2       5.932   2.385  -0.329  1.00  4.09           O  
ATOM     24  CB  SER A   2       3.648   3.442   1.489  1.00  4.09           C  
ATOM     25  OG  SER A   2       3.989   4.807   1.390  1.00  4.09           O  
ATOM     26  H   SER A   2       4.170   0.760   0.094  1.00  4.09           H  
ATOM     27  HA  SER A   2       2.850   3.294  -0.482  1.00  4.09           H  
ATOM     28 1HB  SER A   2       2.663   3.343   1.945  1.00  4.09           H  
ATOM     29 2HB  SER A   2       4.365   2.926   2.127  1.00  4.09           H  
ATOM     30  HG  SER A   2       3.795   5.198   2.260  1.00  4.09           H  
ATOM     31  N   LEU A   3       5.038   4.225  -1.254  1.00  3.06           N  
ATOM     32  CA  LEU A   3       6.284   4.625  -1.896  1.00  3.06           C  
ATOM     33  C   LEU A   3       7.289   5.138  -0.876  1.00  3.06           C  
ATOM     34  O   LEU A   3       8.464   5.314  -1.185  1.00  3.06           O  
ATOM     35  CB  LEU A   3       6.032   5.700  -2.950  1.00  3.06           C  
ATOM     36  CG  LEU A   3       5.186   5.268  -4.142  1.00  3.06           C  
ATOM     37  CD1 LEU A   3       4.976   6.464  -5.054  1.00  3.06           C  
ATOM     38  CD2 LEU A   3       5.871   4.124  -4.863  1.00  3.06           C  
ATOM     39  H   LEU A   3       4.211   4.794  -1.366  1.00  3.06           H  
ATOM     40  HA  LEU A   3       6.713   3.754  -2.386  1.00  3.06           H  
ATOM     41 1HB  LEU A   3       5.541   6.547  -2.472  1.00  3.06           H  
ATOM     42 2HB  LEU A   3       6.993   6.035  -3.331  1.00  3.06           H  
ATOM     43  HG  LEU A   3       4.208   4.935  -3.793  1.00  3.06           H  
ATOM     44 1HD1 LEU A   3       4.361   6.172  -5.904  1.00  3.06           H  
ATOM     45 2HD1 LEU A   3       4.477   7.259  -4.501  1.00  3.06           H  
ATOM     46 3HD1 LEU A   3       5.937   6.821  -5.409  1.00  3.06           H  
ATOM     47 1HD2 LEU A   3       5.260   3.812  -5.711  1.00  3.06           H  
ATOM     48 2HD2 LEU A   3       6.837   4.442  -5.215  1.00  3.06           H  
ATOM     49 3HD2 LEU A   3       5.994   3.284  -4.177  1.00  3.06           H  
ATOM     50  N   ASP A   4       6.830   5.375   0.354  1.00  2.19           N  
ATOM     51  CA  ASP A   4       7.732   5.800   1.408  1.00  2.19           C  
ATOM     52  C   ASP A   4       8.747   4.689   1.704  1.00  2.19           C  
ATOM     53  O   ASP A   4       9.899   4.938   2.056  1.00  2.19           O  
ATOM     54  CB  ASP A   4       6.964   6.070   2.710  1.00  2.19           C  
ATOM     55  CG  ASP A   4       6.066   7.329   2.722  1.00  2.19           C  
ATOM     56  OD1 ASP A   4       6.185   8.168   1.864  1.00  2.19           O  
ATOM     57  OD2 ASP A   4       5.248   7.412   3.610  1.00  2.19           O  
ATOM     58  H   ASP A   4       5.846   5.225   0.575  1.00  2.19           H  
ATOM     59  HA  ASP A   4       8.267   6.697   1.086  1.00  2.19           H  
ATOM     60 1HB  ASP A   4       6.341   5.204   2.934  1.00  2.19           H  
ATOM     61 2HB  ASP A   4       7.682   6.161   3.526  1.00  2.19           H  
ATOM     62  N   LYS A   5       8.313   3.428   1.587  1.00  1.55           N  
ATOM     63  CA  LYS A   5       9.148   2.305   2.003  1.00  1.55           C  
ATOM     64  C   LYS A   5      10.065   1.777   0.896  1.00  1.55           C  
ATOM     65  O   LYS A   5      10.030   0.586   0.532  1.00  1.55           O  
ATOM     66  CB  LYS A   5       8.227   1.224   2.547  1.00  1.55           C  
ATOM     67  CG  LYS A   5       7.475   1.639   3.810  1.00  1.55           C  
ATOM     68  CD  LYS A   5       6.572   0.526   4.322  1.00  1.55           C  
ATOM     69  CE  LYS A   5       5.826   0.954   5.576  1.00  1.55           C  
ATOM     70  NZ  LYS A   5       4.926  -0.120   6.085  1.00  1.55           N  
ATOM     71  H   LYS A   5       7.394   3.234   1.188  1.00  1.55           H  
ATOM     72  HA  LYS A   5       9.788   2.645   2.819  1.00  1.55           H  
ATOM     73 1HB  LYS A   5       7.482   0.967   1.786  1.00  1.55           H  
ATOM     74 2HB  LYS A   5       8.775   0.335   2.777  1.00  1.55           H  
ATOM     75 1HG  LYS A   5       8.201   1.883   4.591  1.00  1.55           H  
ATOM     76 2HG  LYS A   5       6.872   2.523   3.605  1.00  1.55           H  
ATOM     77 1HD  LYS A   5       5.857   0.245   3.549  1.00  1.55           H  
ATOM     78 2HD  LYS A   5       7.183  -0.346   4.564  1.00  1.55           H  
ATOM     79 1HE  LYS A   5       6.550   1.203   6.351  1.00  1.55           H  
ATOM     80 2HE  LYS A   5       5.229   1.838   5.351  1.00  1.55           H  
ATOM     81 1HZ  LYS A   5       4.452   0.202   6.918  1.00  1.55           H  
ATOM     82 2HZ  LYS A   5       4.243  -0.355   5.381  1.00  1.55           H  
ATOM     83 3HZ  LYS A   5       5.480  -0.937   6.305  1.00  1.55           H  
ATOM     84  N   ILE A   6      10.912   2.685   0.419  1.00  1.13           N  
ATOM     85  CA  ILE A   6      11.877   2.442  -0.651  1.00  1.13           C  
ATOM     86  C   ILE A   6      13.288   2.849  -0.261  1.00  1.13           C  
ATOM     87  O   ILE A   6      13.488   3.957   0.228  1.00  1.13           O  
ATOM     88  CB  ILE A   6      11.495   3.202  -1.946  1.00  1.13           C  
ATOM     89  CG1 ILE A   6      10.135   2.728  -2.485  1.00  1.13           C  
ATOM     90  CG2 ILE A   6      12.563   3.023  -2.998  1.00  1.13           C  
ATOM     91  CD1 ILE A   6       9.641   3.538  -3.662  1.00  1.13           C  
ATOM     92  H   ILE A   6      10.843   3.613   0.841  1.00  1.13           H  
ATOM     93  HA  ILE A   6      11.877   1.381  -0.872  1.00  1.13           H  
ATOM     94  HB  ILE A   6      11.392   4.265  -1.715  1.00  1.13           H  
ATOM     95 1HG1 ILE A   6      10.214   1.701  -2.789  1.00  1.13           H  
ATOM     96 2HG1 ILE A   6       9.388   2.803  -1.696  1.00  1.13           H  
ATOM     97 1HG2 ILE A   6      12.271   3.579  -3.881  1.00  1.13           H  
ATOM     98 2HG2 ILE A   6      13.520   3.397  -2.642  1.00  1.13           H  
ATOM     99 3HG2 ILE A   6      12.655   1.963  -3.238  1.00  1.13           H  
ATOM    100 1HD1 ILE A   6       8.679   3.149  -3.984  1.00  1.13           H  
ATOM    101 2HD1 ILE A   6       9.530   4.583  -3.365  1.00  1.13           H  
ATOM    102 3HD1 ILE A   6      10.356   3.465  -4.478  1.00  1.13           H  
ATOM    103  N   ALA A   7      14.259   1.969  -0.487  1.00  0.89           N  
ATOM    104  CA  ALA A   7      15.659   2.292  -0.229  1.00  0.89           C  
ATOM    105  C   ALA A   7      16.424   2.457  -1.540  1.00  0.89           C  
ATOM    106  O   ALA A   7      16.065   1.853  -2.552  1.00  0.89           O  
ATOM    107  CB  ALA A   7      16.324   1.234   0.618  1.00  0.89           C  
ATOM    108  H   ALA A   7      14.011   1.055  -0.859  1.00  0.89           H  
ATOM    109  HA  ALA A   7      15.690   3.236   0.299  1.00  0.89           H  
ATOM    110 1HB  ALA A   7      17.361   1.518   0.807  1.00  0.89           H  
ATOM    111 2HB  ALA A   7      15.808   1.139   1.557  1.00  0.89           H  
ATOM    112 3HB  ALA A   7      16.294   0.287   0.098  1.00  0.89           H  
ATOM    113  N   ILE A   8      17.483   3.259  -1.497  1.00  0.75           N  
ATOM    114  CA  ILE A   8      18.404   3.508  -2.620  1.00  0.75           C  
ATOM    115  C   ILE A   8      19.890   3.164  -2.449  1.00  0.75           C  
ATOM    116  O   ILE A   8      20.510   3.533  -1.447  1.00  0.75           O  
ATOM    117  CB  ILE A   8      18.331   4.974  -3.065  1.00  0.75           C  
ATOM    118  CG1 ILE A   8      17.103   5.305  -3.757  1.00  0.75           C  
ATOM    119  CG2 ILE A   8      19.493   5.410  -3.765  1.00  0.75           C  
ATOM    120  CD1 ILE A   8      17.136   6.739  -4.062  1.00  0.75           C  
ATOM    121  H   ILE A   8      17.663   3.718  -0.602  1.00  0.75           H  
ATOM    122  HA  ILE A   8      18.049   2.906  -3.458  1.00  0.75           H  
ATOM    123  HB  ILE A   8      18.282   5.568  -2.159  1.00  0.75           H  
ATOM    124 1HG1 ILE A   8      17.030   4.736  -4.683  1.00  0.75           H  
ATOM    125 2HG1 ILE A   8      16.243   5.077  -3.146  1.00  0.75           H  
ATOM    126 1HG2 ILE A   8      19.425   6.466  -3.998  1.00  0.75           H  
ATOM    127 2HG2 ILE A   8      20.358   5.239  -3.139  1.00  0.75           H  
ATOM    128 3HG2 ILE A   8      19.559   4.848  -4.638  1.00  0.75           H  
ATOM    129 1HD1 ILE A   8      16.275   7.040  -4.581  1.00  0.75           H  
ATOM    130 2HD1 ILE A   8      17.221   7.287  -3.131  1.00  0.75           H  
ATOM    131 3HD1 ILE A   8      18.001   6.954  -4.684  1.00  0.75           H  
ATOM    132  N   ASP A   9      20.467   2.508  -3.480  1.00  0.68           N  
ATOM    133  CA  ASP A   9      21.903   2.210  -3.480  1.00  0.68           C  
ATOM    134  C   ASP A   9      22.748   3.413  -3.973  1.00  0.68           C  
ATOM    135  O   ASP A   9      22.222   4.450  -4.401  1.00  0.68           O  
ATOM    136  CB  ASP A   9      22.241   1.054  -4.437  1.00  0.68           C  
ATOM    137  CG  ASP A   9      22.159   1.467  -5.950  1.00  0.68           C  
ATOM    138  OD1 ASP A   9      22.067   2.643  -6.203  1.00  0.68           O  
ATOM    139  OD2 ASP A   9      22.292   0.603  -6.829  1.00  0.68           O  
ATOM    140  H   ASP A   9      19.873   2.163  -4.236  1.00  0.68           H  
ATOM    141  HA  ASP A   9      22.209   1.952  -2.468  1.00  0.68           H  
ATOM    142 1HB  ASP A   9      23.234   0.667  -4.218  1.00  0.68           H  
ATOM    143 2HB  ASP A   9      21.533   0.241  -4.266  1.00  0.68           H  
ATOM    144  N   THR A  10      24.067   3.222  -4.011  1.00  0.66           N  
ATOM    145  CA  THR A  10      24.981   4.282  -4.409  1.00  0.66           C  
ATOM    146  C   THR A  10      24.869   4.690  -5.874  1.00  0.66           C  
ATOM    147  O   THR A  10      24.934   5.880  -6.185  1.00  0.66           O  
ATOM    148  CB  THR A  10      26.431   3.866  -4.115  1.00  0.66           C  
ATOM    149  OG1 THR A  10      26.580   3.573  -2.711  1.00  0.66           O  
ATOM    150  CG2 THR A  10      27.351   5.021  -4.450  1.00  0.66           C  
ATOM    151  H   THR A  10      24.449   2.345  -3.693  1.00  0.66           H  
ATOM    152  HA  THR A  10      24.747   5.175  -3.842  1.00  0.66           H  
ATOM    153  HB  THR A  10      26.698   2.989  -4.704  1.00  0.66           H  
ATOM    154  HG1 THR A  10      27.469   3.160  -2.520  1.00  0.66           H  
ATOM    155 1HG2 THR A  10      28.384   4.746  -4.238  1.00  0.66           H  
ATOM    156 2HG2 THR A  10      27.242   5.252  -5.493  1.00  0.66           H  
ATOM    157 3HG2 THR A  10      27.075   5.885  -3.852  1.00  0.66           H  
ATOM    158  N   ASN A  11      24.748   3.726  -6.779  1.00  0.65           N  
ATOM    159  CA  ASN A  11      24.737   4.054  -8.198  1.00  0.65           C  
ATOM    160  C   ASN A  11      23.560   4.944  -8.575  1.00  0.65           C  
ATOM    161  O   ASN A  11      23.719   5.875  -9.364  1.00  0.65           O  
ATOM    162  CB  ASN A  11      24.773   2.798  -9.025  1.00  0.65           C  
ATOM    163  CG  ASN A  11      26.125   2.164  -9.001  1.00  0.65           C  
ATOM    164  OD1 ASN A  11      27.133   2.806  -8.675  1.00  0.65           O  
ATOM    165  ND2 ASN A  11      26.179   0.913  -9.349  1.00  0.65           N  
ATOM    166  H   ASN A  11      24.645   2.768  -6.477  1.00  0.65           H  
ATOM    167  HA  ASN A  11      25.639   4.618  -8.421  1.00  0.65           H  
ATOM    168 1HB  ASN A  11      24.035   2.087  -8.637  1.00  0.65           H  
ATOM    169 2HB  ASN A  11      24.500   3.023 -10.055  1.00  0.65           H  
ATOM    170 1HD2 ASN A  11      27.055   0.430  -9.358  1.00  0.65           H  
ATOM    171 2HD2 ASN A  11      25.343   0.432  -9.611  1.00  0.65           H  
ATOM    172  N   ILE A  12      22.400   4.723  -7.970  1.00  0.64           N  
ATOM    173  CA  ILE A  12      21.254   5.566  -8.267  1.00  0.64           C  
ATOM    174  C   ILE A  12      21.549   6.992  -7.867  1.00  0.64           C  
ATOM    175  O   ILE A  12      21.298   7.919  -8.645  1.00  0.64           O  
ATOM    176  CB  ILE A  12      20.021   5.106  -7.506  1.00  0.64           C  
ATOM    177  CG1 ILE A  12      19.528   3.797  -8.015  1.00  0.64           C  
ATOM    178  CG2 ILE A  12      18.911   6.180  -7.554  1.00  0.64           C  
ATOM    179  CD1 ILE A  12      18.541   3.173  -7.129  1.00  0.64           C  
ATOM    180  H   ILE A  12      22.304   3.945  -7.313  1.00  0.64           H  
ATOM    181  HA  ILE A  12      21.057   5.536  -9.329  1.00  0.64           H  
ATOM    182  HB  ILE A  12      20.336   4.928  -6.518  1.00  0.64           H  
ATOM    183 1HG1 ILE A  12      19.048   3.945  -8.961  1.00  0.64           H  
ATOM    184 2HG1 ILE A  12      20.373   3.111  -8.135  1.00  0.64           H  
ATOM    185 1HG2 ILE A  12      18.056   5.841  -6.971  1.00  0.64           H  
ATOM    186 2HG2 ILE A  12      19.282   7.116  -7.137  1.00  0.64           H  
ATOM    187 3HG2 ILE A  12      18.608   6.336  -8.580  1.00  0.64           H  
ATOM    188 1HD1 ILE A  12      18.237   2.239  -7.573  1.00  0.64           H  
ATOM    189 2HD1 ILE A  12      19.001   2.990  -6.159  1.00  0.64           H  
ATOM    190 3HD1 ILE A  12      17.687   3.823  -7.008  1.00  0.64           H  
ATOM    191  N   LEU A  13      22.108   7.190  -6.677  1.00  0.64           N  
ATOM    192  CA  LEU A  13      22.408   8.556  -6.294  1.00  0.64           C  
ATOM    193  C   LEU A  13      23.443   9.165  -7.228  1.00  0.64           C  
ATOM    194  O   LEU A  13      23.335  10.326  -7.619  1.00  0.64           O  
ATOM    195  CB  LEU A  13      22.972   8.620  -4.900  1.00  0.64           C  
ATOM    196  CG  LEU A  13      22.113   8.283  -3.828  1.00  0.64           C  
ATOM    197  CD1 LEU A  13      22.923   8.285  -2.614  1.00  0.64           C  
ATOM    198  CD2 LEU A  13      21.004   9.273  -3.751  1.00  0.64           C  
ATOM    199  H   LEU A  13      22.304   6.398  -6.050  1.00  0.64           H  
ATOM    200  HA  LEU A  13      21.492   9.143  -6.349  1.00  0.64           H  
ATOM    201 1HB  LEU A  13      23.857   7.983  -4.844  1.00  0.64           H  
ATOM    202 2HB  LEU A  13      23.252   9.628  -4.721  1.00  0.64           H  
ATOM    203  HG  LEU A  13      21.717   7.280  -3.976  1.00  0.64           H  
ATOM    204 1HD1 LEU A  13      22.304   8.019  -1.815  1.00  0.64           H  
ATOM    205 2HD1 LEU A  13      23.723   7.566  -2.734  1.00  0.64           H  
ATOM    206 3HD1 LEU A  13      23.344   9.275  -2.449  1.00  0.64           H  
ATOM    207 1HD2 LEU A  13      20.349   9.022  -2.926  1.00  0.64           H  
ATOM    208 2HD2 LEU A  13      21.416  10.272  -3.601  1.00  0.64           H  
ATOM    209 3HD2 LEU A  13      20.449   9.242  -4.684  1.00  0.64           H  
ATOM    210  N   LEU A  14      24.436   8.378  -7.623  1.00  0.65           N  
ATOM    211  CA  LEU A  14      25.449   8.926  -8.501  1.00  0.65           C  
ATOM    212  C   LEU A  14      24.834   9.345  -9.816  1.00  0.65           C  
ATOM    213  O   LEU A  14      25.183  10.394 -10.344  1.00  0.65           O  
ATOM    214  CB  LEU A  14      26.565   7.916  -8.717  1.00  0.65           C  
ATOM    215  CG  LEU A  14      27.413   7.674  -7.480  1.00  0.65           C  
ATOM    216  CD1 LEU A  14      28.328   6.505  -7.740  1.00  0.65           C  
ATOM    217  CD2 LEU A  14      28.187   8.961  -7.141  1.00  0.65           C  
ATOM    218  H   LEU A  14      24.503   7.416  -7.287  1.00  0.65           H  
ATOM    219  HA  LEU A  14      25.874   9.810  -8.025  1.00  0.65           H  
ATOM    220 1HB  LEU A  14      26.121   6.969  -9.013  1.00  0.65           H  
ATOM    221 2HB  LEU A  14      27.212   8.266  -9.519  1.00  0.65           H  
ATOM    222  HG  LEU A  14      26.775   7.428  -6.642  1.00  0.65           H  
ATOM    223 1HD1 LEU A  14      28.937   6.321  -6.860  1.00  0.65           H  
ATOM    224 2HD1 LEU A  14      27.736   5.620  -7.961  1.00  0.65           H  
ATOM    225 3HD1 LEU A  14      28.956   6.723  -8.579  1.00  0.65           H  
ATOM    226 1HD2 LEU A  14      28.773   8.809  -6.250  1.00  0.65           H  
ATOM    227 2HD2 LEU A  14      28.842   9.231  -7.968  1.00  0.65           H  
ATOM    228 3HD2 LEU A  14      27.483   9.768  -6.965  1.00  0.65           H  
ATOM    229  N   TYR A  15      23.881   8.563 -10.329  1.00  0.67           N  
ATOM    230  CA  TYR A  15      23.226   8.941 -11.569  1.00  0.67           C  
ATOM    231  C   TYR A  15      22.461  10.239 -11.384  1.00  0.67           C  
ATOM    232  O   TYR A  15      22.530  11.128 -12.227  1.00  0.67           O  
ATOM    233  CB  TYR A  15      22.294   7.840 -12.061  1.00  0.67           C  
ATOM    234  CG  TYR A  15      23.002   6.683 -12.674  1.00  0.67           C  
ATOM    235  CD1 TYR A  15      22.813   5.427 -12.165  1.00  0.67           C  
ATOM    236  CD2 TYR A  15      23.854   6.882 -13.743  1.00  0.67           C  
ATOM    237  CE1 TYR A  15      23.460   4.357 -12.693  1.00  0.67           C  
ATOM    238  CE2 TYR A  15      24.518   5.809 -14.290  1.00  0.67           C  
ATOM    239  CZ  TYR A  15      24.326   4.541 -13.763  1.00  0.67           C  
ATOM    240  OH  TYR A  15      24.997   3.458 -14.301  1.00  0.67           O  
ATOM    241  H   TYR A  15      23.635   7.691  -9.864  1.00  0.67           H  
ATOM    242  HA  TYR A  15      23.989   9.105 -12.326  1.00  0.67           H  
ATOM    243 1HB  TYR A  15      21.703   7.468 -11.224  1.00  0.67           H  
ATOM    244 2HB  TYR A  15      21.600   8.247 -12.796  1.00  0.67           H  
ATOM    245  HD1 TYR A  15      22.148   5.290 -11.328  1.00  0.67           H  
ATOM    246  HD2 TYR A  15      24.002   7.885 -14.150  1.00  0.67           H  
ATOM    247  HE1 TYR A  15      23.299   3.368 -12.271  1.00  0.67           H  
ATOM    248  HE2 TYR A  15      25.194   5.960 -15.134  1.00  0.67           H  
ATOM    249  HH  TYR A  15      24.770   2.642 -13.792  1.00  0.67           H  
ATOM    250  N   ALA A  16      21.814  10.416 -10.234  1.00  0.71           N  
ATOM    251  CA  ALA A  16      21.052  11.639  -9.983  1.00  0.71           C  
ATOM    252  C   ALA A  16      21.955  12.869 -10.089  1.00  0.71           C  
ATOM    253  O   ALA A  16      21.523  13.943 -10.521  1.00  0.71           O  
ATOM    254  CB  ALA A  16      20.406  11.589  -8.614  1.00  0.71           C  
ATOM    255  H   ALA A  16      21.804   9.660  -9.546  1.00  0.71           H  
ATOM    256  HA  ALA A  16      20.273  11.715 -10.741  1.00  0.71           H  
ATOM    257 1HB  ALA A  16      19.829  12.496  -8.460  1.00  0.71           H  
ATOM    258 2HB  ALA A  16      19.755  10.723  -8.561  1.00  0.71           H  
ATOM    259 3HB  ALA A  16      21.165  11.511  -7.852  1.00  0.71           H  
ATOM    260  N   TYR A  17      23.212  12.708  -9.691  1.00  0.74           N  
ATOM    261  CA  TYR A  17      24.199  13.777  -9.721  1.00  0.74           C  
ATOM    262  C   TYR A  17      25.212  13.693 -10.880  1.00  0.74           C  
ATOM    263  O   TYR A  17      26.218  14.407 -10.864  1.00  0.74           O  
ATOM    264  CB  TYR A  17      24.890  13.843  -8.362  1.00  0.74           C  
ATOM    265  CG  TYR A  17      23.938  14.344  -7.282  1.00  0.74           C  
ATOM    266  CD1 TYR A  17      23.097  13.472  -6.617  1.00  0.74           C  
ATOM    267  CD2 TYR A  17      23.904  15.686  -6.972  1.00  0.74           C  
ATOM    268  CE1 TYR A  17      22.226  13.923  -5.655  1.00  0.74           C  
ATOM    269  CE2 TYR A  17      23.029  16.145  -6.011  1.00  0.74           C  
ATOM    270  CZ  TYR A  17      22.192  15.267  -5.352  1.00  0.74           C  
ATOM    271  OH  TYR A  17      21.318  15.731  -4.392  1.00  0.74           O  
ATOM    272  H   TYR A  17      23.485  11.796  -9.316  1.00  0.74           H  
ATOM    273  HA  TYR A  17      23.661  14.714  -9.850  1.00  0.74           H  
ATOM    274 1HB  TYR A  17      25.240  12.844  -8.081  1.00  0.74           H  
ATOM    275 2HB  TYR A  17      25.756  14.504  -8.408  1.00  0.74           H  
ATOM    276  HD1 TYR A  17      23.119  12.439  -6.850  1.00  0.74           H  
ATOM    277  HD2 TYR A  17      24.561  16.385  -7.490  1.00  0.74           H  
ATOM    278  HE1 TYR A  17      21.568  13.221  -5.141  1.00  0.74           H  
ATOM    279  HE2 TYR A  17      22.999  17.207  -5.773  1.00  0.74           H  
ATOM    280  HH  TYR A  17      20.789  15.001  -4.062  1.00  0.74           H  
ATOM    281  N   ASP A  18      24.963  12.829 -11.877  1.00  0.78           N  
ATOM    282  CA  ASP A  18      25.880  12.694 -13.012  1.00  0.78           C  
ATOM    283  C   ASP A  18      25.239  13.243 -14.282  1.00  0.78           C  
ATOM    284  O   ASP A  18      24.469  12.567 -14.971  1.00  0.78           O  
ATOM    285  CB  ASP A  18      26.298  11.237 -13.223  1.00  0.78           C  
ATOM    286  CG  ASP A  18      27.379  11.033 -14.299  1.00  0.78           C  
ATOM    287  OD1 ASP A  18      27.592  11.884 -15.158  1.00  0.78           O  
ATOM    288  OD2 ASP A  18      28.045  10.013 -14.218  1.00  0.78           O  
ATOM    289  H   ASP A  18      24.119  12.259 -11.856  1.00  0.78           H  
ATOM    290  HA  ASP A  18      26.777  13.275 -12.803  1.00  0.78           H  
ATOM    291 1HB  ASP A  18      26.673  10.836 -12.283  1.00  0.78           H  
ATOM    292 2HB  ASP A  18      25.417  10.655 -13.495  1.00  0.78           H  
ATOM    293  N   ASN A  19      25.654  14.443 -14.661  1.00  0.80           N  
ATOM    294  CA  ASN A  19      25.052  15.159 -15.779  1.00  0.80           C  
ATOM    295  C   ASN A  19      25.440  14.577 -17.141  1.00  0.80           C  
ATOM    296  O   ASN A  19      24.940  15.029 -18.173  1.00  0.80           O  
ATOM    297  CB  ASN A  19      25.460  16.622 -15.737  1.00  0.80           C  
ATOM    298  CG  ASN A  19      24.866  17.423 -14.570  1.00  0.80           C  
ATOM    299  OD1 ASN A  19      23.850  17.099 -13.926  1.00  0.80           O  
ATOM    300  ND2 ASN A  19      25.530  18.517 -14.283  1.00  0.80           N  
ATOM    301  H   ASN A  19      26.353  14.909 -14.097  1.00  0.80           H  
ATOM    302  HA  ASN A  19      23.967  15.083 -15.694  1.00  0.80           H  
ATOM    303 1HB  ASN A  19      26.547  16.683 -15.680  1.00  0.80           H  
ATOM    304 2HB  ASN A  19      25.160  17.099 -16.670  1.00  0.80           H  
ATOM    305 1HD2 ASN A  19      25.222  19.108 -13.537  1.00  0.80           H  
ATOM    306 2HD2 ASN A  19      26.344  18.761 -14.810  1.00  0.80           H  
ATOM    307  N   ARG A  20      26.359  13.602 -17.169  1.00  0.80           N  
ATOM    308  CA  ARG A  20      26.791  13.030 -18.436  1.00  0.80           C  
ATOM    309  C   ARG A  20      25.791  11.996 -18.955  1.00  0.80           C  
ATOM    310  O   ARG A  20      25.842  11.610 -20.124  1.00  0.80           O  
ATOM    311  CB  ARG A  20      28.128  12.340 -18.283  1.00  0.80           C  
ATOM    312  CG  ARG A  20      29.274  13.241 -17.887  1.00  0.80           C  
ATOM    313  CD  ARG A  20      30.488  12.446 -17.637  1.00  0.80           C  
ATOM    314  NE  ARG A  20      30.268  11.527 -16.543  1.00  0.80           N  
ATOM    315  CZ  ARG A  20      31.152  10.611 -16.102  1.00  0.80           C  
ATOM    316  NH1 ARG A  20      32.357  10.516 -16.645  1.00  0.80           N  
ATOM    317  NH2 ARG A  20      30.797   9.802 -15.126  1.00  0.80           N  
ATOM    318  H   ARG A  20      26.756  13.211 -16.301  1.00  0.80           H  
ATOM    319  HA  ARG A  20      26.882  13.832 -19.168  1.00  0.80           H  
ATOM    320 1HB  ARG A  20      28.044  11.555 -17.533  1.00  0.80           H  
ATOM    321 2HB  ARG A  20      28.395  11.861 -19.223  1.00  0.80           H  
ATOM    322 1HG  ARG A  20      29.474  13.964 -18.675  1.00  0.80           H  
ATOM    323 2HG  ARG A  20      29.010  13.761 -16.962  1.00  0.80           H  
ATOM    324 1HD  ARG A  20      30.745  11.870 -18.524  1.00  0.80           H  
ATOM    325 2HD  ARG A  20      31.314  13.104 -17.371  1.00  0.80           H  
ATOM    326  HE  ARG A  20      29.333  11.558 -16.083  1.00  0.80           H  
ATOM    327 1HH1 ARG A  20      32.624  11.136 -17.397  1.00  0.80           H  
ATOM    328 2HH1 ARG A  20      33.009   9.822 -16.309  1.00  0.80           H  
ATOM    329 1HH2 ARG A  20      29.835   9.878 -14.737  1.00  0.80           H  
ATOM    330 2HH2 ARG A  20      31.431   9.107 -14.785  1.00  0.80           H  
ATOM    331  N   ASP A  21      24.896  11.519 -18.082  1.00  0.78           N  
ATOM    332  CA  ASP A  21      23.926  10.507 -18.491  1.00  0.78           C  
ATOM    333  C   ASP A  21      22.527  10.949 -18.148  1.00  0.78           C  
ATOM    334  O   ASP A  21      21.989  10.591 -17.100  1.00  0.78           O  
ATOM    335  CB  ASP A  21      24.228   9.167 -17.814  1.00  0.78           C  
ATOM    336  CG  ASP A  21      23.271   8.014 -18.253  1.00  0.78           C  
ATOM    337  OD1 ASP A  21      22.144   8.287 -18.678  1.00  0.78           O  
ATOM    338  OD2 ASP A  21      23.675   6.881 -18.156  1.00  0.78           O  
ATOM    339  H   ASP A  21      24.875  11.878 -17.123  1.00  0.78           H  
ATOM    340  HA  ASP A  21      23.987  10.376 -19.571  1.00  0.78           H  
ATOM    341 1HB  ASP A  21      25.256   8.874 -18.036  1.00  0.78           H  
ATOM    342 2HB  ASP A  21      24.155   9.290 -16.729  1.00  0.78           H  
ATOM    343  N   LEU A  22      21.910  11.665 -19.076  1.00  0.75           N  
ATOM    344  CA  LEU A  22      20.625  12.281 -18.817  1.00  0.75           C  
ATOM    345  C   LEU A  22      19.487  11.277 -18.641  1.00  0.75           C  
ATOM    346  O   LEU A  22      18.538  11.536 -17.905  1.00  0.75           O  
ATOM    347  CB  LEU A  22      20.295  13.248 -19.950  1.00  0.75           C  
ATOM    348  CG  LEU A  22      21.241  14.461 -20.045  1.00  0.75           C  
ATOM    349  CD1 LEU A  22      20.856  15.306 -21.251  1.00  0.75           C  
ATOM    350  CD2 LEU A  22      21.192  15.247 -18.746  1.00  0.75           C  
ATOM    351  H   LEU A  22      22.392  11.858 -19.944  1.00  0.75           H  
ATOM    352  HA  LEU A  22      20.716  12.860 -17.899  1.00  0.75           H  
ATOM    353 1HB  LEU A  22      20.332  12.705 -20.896  1.00  0.75           H  
ATOM    354 2HB  LEU A  22      19.279  13.619 -19.805  1.00  0.75           H  
ATOM    355  HG  LEU A  22      22.265  14.112 -20.200  1.00  0.75           H  
ATOM    356 1HD1 LEU A  22      21.536  16.154 -21.331  1.00  0.75           H  
ATOM    357 2HD1 LEU A  22      20.922  14.701 -22.156  1.00  0.75           H  
ATOM    358 3HD1 LEU A  22      19.836  15.668 -21.131  1.00  0.75           H  
ATOM    359 1HD2 LEU A  22      21.875  16.096 -18.805  1.00  0.75           H  
ATOM    360 2HD2 LEU A  22      20.179  15.607 -18.565  1.00  0.75           H  
ATOM    361 3HD2 LEU A  22      21.499  14.598 -17.926  1.00  0.75           H  
ATOM    362  N   ASP A  23      19.569  10.120 -19.294  1.00  0.71           N  
ATOM    363  CA  ASP A  23      18.453   9.189 -19.201  1.00  0.71           C  
ATOM    364  C   ASP A  23      18.413   8.499 -17.843  1.00  0.71           C  
ATOM    365  O   ASP A  23      17.345   8.397 -17.218  1.00  0.71           O  
ATOM    366  CB  ASP A  23      18.558   8.138 -20.300  1.00  0.71           C  
ATOM    367  CG  ASP A  23      18.346   8.718 -21.691  1.00  0.71           C  
ATOM    368  OD1 ASP A  23      17.904   9.840 -21.790  1.00  0.71           O  
ATOM    369  OD2 ASP A  23      18.629   8.035 -22.644  1.00  0.71           O  
ATOM    370  H   ASP A  23      20.389   9.894 -19.843  1.00  0.71           H  
ATOM    371  HA  ASP A  23      17.525   9.747 -19.329  1.00  0.71           H  
ATOM    372 1HB  ASP A  23      19.550   7.676 -20.257  1.00  0.71           H  
ATOM    373 2HB  ASP A  23      17.824   7.353 -20.124  1.00  0.71           H  
ATOM    374  N   LYS A  24      19.575   8.062 -17.346  1.00  0.68           N  
ATOM    375  CA  LYS A  24      19.554   7.409 -16.051  1.00  0.68           C  
ATOM    376  C   LYS A  24      19.424   8.471 -14.978  1.00  0.68           C  
ATOM    377  O   LYS A  24      18.798   8.228 -13.949  1.00  0.68           O  
ATOM    378  CB  LYS A  24      20.754   6.493 -15.835  1.00  0.68           C  
ATOM    379  CG  LYS A  24      20.735   5.238 -16.703  1.00  0.68           C  
ATOM    380  CD  LYS A  24      21.908   4.319 -16.397  1.00  0.68           C  
ATOM    381  CE  LYS A  24      21.921   3.099 -17.315  1.00  0.68           C  
ATOM    382  NZ  LYS A  24      23.095   2.193 -17.056  1.00  0.68           N  
ATOM    383  H   LYS A  24      20.457   8.164 -17.869  1.00  0.68           H  
ATOM    384  HA  LYS A  24      18.667   6.781 -15.996  1.00  0.68           H  
ATOM    385 1HB  LYS A  24      21.671   7.039 -16.053  1.00  0.68           H  
ATOM    386 2HB  LYS A  24      20.798   6.183 -14.794  1.00  0.68           H  
ATOM    387 1HG  LYS A  24      19.804   4.697 -16.555  1.00  0.68           H  
ATOM    388 2HG  LYS A  24      20.802   5.547 -17.750  1.00  0.68           H  
ATOM    389 1HD  LYS A  24      22.838   4.874 -16.538  1.00  0.68           H  
ATOM    390 2HD  LYS A  24      21.850   3.982 -15.361  1.00  0.68           H  
ATOM    391 1HE  LYS A  24      21.002   2.534 -17.182  1.00  0.68           H  
ATOM    392 2HE  LYS A  24      21.973   3.450 -18.345  1.00  0.68           H  
ATOM    393 1HZ  LYS A  24      23.064   1.418 -17.694  1.00  0.68           H  
ATOM    394 2HZ  LYS A  24      23.952   2.709 -17.189  1.00  0.68           H  
ATOM    395 3HZ  LYS A  24      23.074   1.815 -16.092  1.00  0.68           H  
ATOM    396  N   GLN A  25      19.961   9.672 -15.231  1.00  0.65           N  
ATOM    397  CA  GLN A  25      19.815  10.756 -14.275  1.00  0.65           C  
ATOM    398  C   GLN A  25      18.346  11.087 -14.058  1.00  0.65           C  
ATOM    399  O   GLN A  25      17.889  11.135 -12.916  1.00  0.65           O  
ATOM    400  CB  GLN A  25      20.565  11.998 -14.747  1.00  0.65           C  
ATOM    401  CG  GLN A  25      20.437  13.178 -13.828  1.00  0.65           C  
ATOM    402  CD  GLN A  25      21.291  14.349 -14.248  1.00  0.65           C  
ATOM    403  OE1 GLN A  25      21.331  14.753 -15.416  1.00  0.65           O  
ATOM    404  NE2 GLN A  25      21.986  14.915 -13.280  1.00  0.65           N  
ATOM    405  H   GLN A  25      20.501   9.846 -16.080  1.00  0.65           H  
ATOM    406  HA  GLN A  25      20.235  10.440 -13.324  1.00  0.65           H  
ATOM    407 1HB  GLN A  25      21.631  11.766 -14.845  1.00  0.65           H  
ATOM    408 2HB  GLN A  25      20.199  12.287 -15.720  1.00  0.65           H  
ATOM    409 1HG  GLN A  25      19.395  13.499 -13.815  1.00  0.65           H  
ATOM    410 2HG  GLN A  25      20.743  12.881 -12.837  1.00  0.65           H  
ATOM    411 1HE2 GLN A  25      22.588  15.707 -13.478  1.00  0.65           H  
ATOM    412 2HE2 GLN A  25      21.906  14.559 -12.321  1.00  0.65           H  
ATOM    413  N   ASP A  26      17.566  11.250 -15.137  1.00  0.64           N  
ATOM    414  CA  ASP A  26      16.156  11.562 -14.936  1.00  0.64           C  
ATOM    415  C   ASP A  26      15.454  10.469 -14.149  1.00  0.64           C  
ATOM    416  O   ASP A  26      14.686  10.768 -13.233  1.00  0.64           O  
ATOM    417  CB  ASP A  26      15.415  11.760 -16.269  1.00  0.64           C  
ATOM    418  CG  ASP A  26      15.705  13.090 -16.989  1.00  0.64           C  
ATOM    419  OD1 ASP A  26      16.265  13.978 -16.384  1.00  0.64           O  
ATOM    420  OD2 ASP A  26      15.318  13.216 -18.133  1.00  0.64           O  
ATOM    421  H   ASP A  26      17.949  11.201 -16.084  1.00  0.64           H  
ATOM    422  HA  ASP A  26      16.090  12.488 -14.367  1.00  0.64           H  
ATOM    423 1HB  ASP A  26      15.703  10.947 -16.946  1.00  0.64           H  
ATOM    424 2HB  ASP A  26      14.343  11.676 -16.103  1.00  0.64           H  
ATOM    425  N   ARG A  27      15.780   9.205 -14.433  1.00  0.64           N  
ATOM    426  CA  ARG A  27      15.139   8.106 -13.724  1.00  0.64           C  
ATOM    427  C   ARG A  27      15.541   8.123 -12.248  1.00  0.64           C  
ATOM    428  O   ARG A  27      14.708   7.927 -11.357  1.00  0.64           O  
ATOM    429  CB  ARG A  27      15.527   6.792 -14.386  1.00  0.64           C  
ATOM    430  CG  ARG A  27      14.946   5.518 -13.801  1.00  0.64           C  
ATOM    431  CD  ARG A  27      13.462   5.477 -13.919  1.00  0.64           C  
ATOM    432  NE  ARG A  27      12.932   4.160 -13.592  1.00  0.64           N  
ATOM    433  CZ  ARG A  27      11.641   3.903 -13.292  1.00  0.64           C  
ATOM    434  NH1 ARG A  27      10.745   4.883 -13.252  1.00  0.64           N  
ATOM    435  NH2 ARG A  27      11.259   2.659 -13.039  1.00  0.64           N  
ATOM    436  H   ARG A  27      16.436   9.001 -15.192  1.00  0.64           H  
ATOM    437  HA  ARG A  27      14.057   8.228 -13.796  1.00  0.64           H  
ATOM    438 1HB  ARG A  27      15.226   6.828 -15.431  1.00  0.64           H  
ATOM    439 2HB  ARG A  27      16.602   6.700 -14.381  1.00  0.64           H  
ATOM    440 1HG  ARG A  27      15.355   4.661 -14.333  1.00  0.64           H  
ATOM    441 2HG  ARG A  27      15.214   5.446 -12.745  1.00  0.64           H  
ATOM    442 1HD  ARG A  27      13.020   6.204 -13.232  1.00  0.64           H  
ATOM    443 2HD  ARG A  27      13.166   5.721 -14.937  1.00  0.64           H  
ATOM    444  HE  ARG A  27      13.591   3.363 -13.633  1.00  0.64           H  
ATOM    445 1HH1 ARG A  27      11.010   5.867 -13.455  1.00  0.64           H  
ATOM    446 2HH1 ARG A  27       9.785   4.675 -13.032  1.00  0.64           H  
ATOM    447 1HH2 ARG A  27      11.927   1.898 -13.079  1.00  0.64           H  
ATOM    448 2HH2 ARG A  27      10.296   2.465 -12.821  1.00  0.64           H  
ATOM    449  N   ALA A  28      16.816   8.377 -11.977  1.00  0.66           N  
ATOM    450  CA  ALA A  28      17.298   8.426 -10.609  1.00  0.66           C  
ATOM    451  C   ALA A  28      16.595   9.524  -9.823  1.00  0.66           C  
ATOM    452  O   ALA A  28      16.246   9.346  -8.651  1.00  0.66           O  
ATOM    453  CB  ALA A  28      18.775   8.658 -10.609  1.00  0.66           C  
ATOM    454  H   ALA A  28      17.475   8.529 -12.737  1.00  0.66           H  
ATOM    455  HA  ALA A  28      17.082   7.479 -10.140  1.00  0.66           H  
ATOM    456 1HB  ALA A  28      19.134   8.673  -9.592  1.00  0.66           H  
ATOM    457 2HB  ALA A  28      19.269   7.868 -11.157  1.00  0.66           H  
ATOM    458 3HB  ALA A  28      18.987   9.608 -11.087  1.00  0.66           H  
ATOM    459  N   VAL A  29      16.356  10.652 -10.483  1.00  0.69           N  
ATOM    460  CA  VAL A  29      15.665  11.760  -9.860  1.00  0.69           C  
ATOM    461  C   VAL A  29      14.214  11.388  -9.569  1.00  0.69           C  
ATOM    462  O   VAL A  29      13.717  11.666  -8.476  1.00  0.69           O  
ATOM    463  CB  VAL A  29      15.780  13.029 -10.705  1.00  0.69           C  
ATOM    464  CG1 VAL A  29      14.873  14.114 -10.122  1.00  0.69           C  
ATOM    465  CG2 VAL A  29      17.262  13.494 -10.694  1.00  0.69           C  
ATOM    466  H   VAL A  29      16.689  10.748 -11.444  1.00  0.69           H  
ATOM    467  HA  VAL A  29      16.157  11.971  -8.913  1.00  0.69           H  
ATOM    468  HB  VAL A  29      15.460  12.820 -11.728  1.00  0.69           H  
ATOM    469 1HG1 VAL A  29      14.955  15.017 -10.723  1.00  0.69           H  
ATOM    470 2HG1 VAL A  29      13.840  13.762 -10.135  1.00  0.69           H  
ATOM    471 3HG1 VAL A  29      15.170  14.330  -9.096  1.00  0.69           H  
ATOM    472 1HG2 VAL A  29      17.364  14.396 -11.296  1.00  0.69           H  
ATOM    473 2HG2 VAL A  29      17.570  13.701  -9.670  1.00  0.69           H  
ATOM    474 3HG2 VAL A  29      17.895  12.718 -11.103  1.00  0.69           H  
ATOM    475  N   GLU A  30      13.547  10.699 -10.505  1.00  0.73           N  
ATOM    476  CA  GLU A  30      12.159  10.296 -10.270  1.00  0.73           C  
ATOM    477  C   GLU A  30      12.080   9.448  -9.005  1.00  0.73           C  
ATOM    478  O   GLU A  30      11.123   9.549  -8.237  1.00  0.73           O  
ATOM    479  CB  GLU A  30      11.600   9.459 -11.436  1.00  0.73           C  
ATOM    480  CG  GLU A  30      11.322  10.187 -12.742  1.00  0.73           C  
ATOM    481  CD  GLU A  30      10.908   9.224 -13.874  1.00  0.73           C  
ATOM    482  OE1 GLU A  30      10.997   8.013 -13.692  1.00  0.73           O  
ATOM    483  OE2 GLU A  30      10.505   9.703 -14.910  1.00  0.73           O  
ATOM    484  H   GLU A  30      13.997  10.495 -11.400  1.00  0.73           H  
ATOM    485  HA  GLU A  30      11.550  11.186 -10.135  1.00  0.73           H  
ATOM    486 1HB  GLU A  30      12.297   8.656 -11.663  1.00  0.73           H  
ATOM    487 2HB  GLU A  30      10.670   8.989 -11.120  1.00  0.73           H  
ATOM    488 1HG  GLU A  30      10.522  10.908 -12.580  1.00  0.73           H  
ATOM    489 2HG  GLU A  30      12.208  10.733 -13.039  1.00  0.73           H  
ATOM    490  N   ILE A  31      13.098   8.619  -8.773  1.00  0.79           N  
ATOM    491  CA  ILE A  31      13.128   7.790  -7.579  1.00  0.79           C  
ATOM    492  C   ILE A  31      13.307   8.652  -6.326  1.00  0.79           C  
ATOM    493  O   ILE A  31      12.597   8.495  -5.336  1.00  0.79           O  
ATOM    494  CB  ILE A  31      14.293   6.816  -7.591  1.00  0.79           C  
ATOM    495  CG1 ILE A  31      14.171   5.818  -8.690  1.00  0.79           C  
ATOM    496  CG2 ILE A  31      14.275   6.115  -6.274  1.00  0.79           C  
ATOM    497  CD1 ILE A  31      15.437   5.055  -8.897  1.00  0.79           C  
ATOM    498  H   ILE A  31      13.844   8.548  -9.469  1.00  0.79           H  
ATOM    499  HA  ILE A  31      12.190   7.247  -7.504  1.00  0.79           H  
ATOM    500  HB  ILE A  31      15.230   7.345  -7.710  1.00  0.79           H  
ATOM    501 1HG1 ILE A  31      13.369   5.123  -8.464  1.00  0.79           H  
ATOM    502 2HG1 ILE A  31      13.926   6.337  -9.613  1.00  0.79           H  
ATOM    503 1HG2 ILE A  31      15.105   5.416  -6.223  1.00  0.79           H  
ATOM    504 2HG2 ILE A  31      14.354   6.841  -5.491  1.00  0.79           H  
ATOM    505 3HG2 ILE A  31      13.332   5.587  -6.166  1.00  0.79           H  
ATOM    506 1HD1 ILE A  31      15.296   4.382  -9.696  1.00  0.79           H  
ATOM    507 2HD1 ILE A  31      16.231   5.730  -9.140  1.00  0.79           H  
ATOM    508 3HD1 ILE A  31      15.693   4.517  -7.998  1.00  0.79           H  
ATOM    509  N   LEU A  32      14.249   9.594  -6.373  1.00  0.84           N  
ATOM    510  CA  LEU A  32      14.540  10.470  -5.236  1.00  0.84           C  
ATOM    511  C   LEU A  32      13.349  11.339  -4.829  1.00  0.84           C  
ATOM    512  O   LEU A  32      13.139  11.619  -3.644  1.00  0.84           O  
ATOM    513  CB  LEU A  32      15.771  11.314  -5.553  1.00  0.84           C  
ATOM    514  CG  LEU A  32      17.057  10.512  -5.576  1.00  0.84           C  
ATOM    515  CD1 LEU A  32      18.183  11.343  -6.104  1.00  0.84           C  
ATOM    516  CD2 LEU A  32      17.342  10.071  -4.170  1.00  0.84           C  
ATOM    517  H   LEU A  32      14.808   9.682  -7.225  1.00  0.84           H  
ATOM    518  HA  LEU A  32      14.797   9.841  -4.395  1.00  0.84           H  
ATOM    519 1HB  LEU A  32      15.636  11.772  -6.531  1.00  0.84           H  
ATOM    520 2HB  LEU A  32      15.866  12.100  -4.807  1.00  0.84           H  
ATOM    521  HG  LEU A  32      16.935   9.640  -6.220  1.00  0.84           H  
ATOM    522 1HD1 LEU A  32      19.096  10.751  -6.110  1.00  0.84           H  
ATOM    523 2HD1 LEU A  32      17.935  11.652  -7.116  1.00  0.84           H  
ATOM    524 3HD1 LEU A  32      18.323  12.221  -5.477  1.00  0.84           H  
ATOM    525 1HD2 LEU A  32      18.236   9.482  -4.152  1.00  0.84           H  
ATOM    526 2HD2 LEU A  32      17.466  10.942  -3.529  1.00  0.84           H  
ATOM    527 3HD2 LEU A  32      16.513   9.484  -3.814  1.00  0.84           H  
ATOM    528  N   LEU A  33      12.501  11.679  -5.788  1.00  0.89           N  
ATOM    529  CA  LEU A  33      11.318  12.487  -5.517  1.00  0.89           C  
ATOM    530  C   LEU A  33      10.262  11.724  -4.692  1.00  0.89           C  
ATOM    531  O   LEU A  33       9.298  12.321  -4.211  1.00  0.89           O  
ATOM    532  CB  LEU A  33      10.715  12.979  -6.834  1.00  0.89           C  
ATOM    533  CG  LEU A  33      11.583  13.993  -7.617  1.00  0.89           C  
ATOM    534  CD1 LEU A  33      10.947  14.270  -8.965  1.00  0.89           C  
ATOM    535  CD2 LEU A  33      11.724  15.259  -6.811  1.00  0.89           C  
ATOM    536  H   LEU A  33      12.726  11.428  -6.753  1.00  0.89           H  
ATOM    537  HA  LEU A  33      11.630  13.357  -4.943  1.00  0.89           H  
ATOM    538 1HB  LEU A  33      10.558  12.112  -7.481  1.00  0.89           H  
ATOM    539 2HB  LEU A  33       9.751  13.440  -6.631  1.00  0.89           H  
ATOM    540  HG  LEU A  33      12.558  13.583  -7.781  1.00  0.89           H  
ATOM    541 1HD1 LEU A  33      11.564  14.975  -9.520  1.00  0.89           H  
ATOM    542 2HD1 LEU A  33      10.870  13.342  -9.523  1.00  0.89           H  
ATOM    543 3HD1 LEU A  33       9.955  14.690  -8.821  1.00  0.89           H  
ATOM    544 1HD2 LEU A  33      12.344  15.969  -7.359  1.00  0.89           H  
ATOM    545 2HD2 LEU A  33      10.740  15.692  -6.636  1.00  0.89           H  
ATOM    546 3HD2 LEU A  33      12.195  15.027  -5.855  1.00  0.89           H  
ATOM    547  N   LYS A  34      10.455  10.409  -4.504  1.00  0.92           N  
ATOM    548  CA  LYS A  34       9.558   9.569  -3.711  1.00  0.92           C  
ATOM    549  C   LYS A  34       9.944   9.585  -2.227  1.00  0.92           C  
ATOM    550  O   LYS A  34       9.278   8.956  -1.411  1.00  0.92           O  
ATOM    551  CB  LYS A  34       9.596   8.118  -4.211  1.00  0.92           C  
ATOM    552  CG  LYS A  34       9.070   7.934  -5.627  1.00  0.92           C  
ATOM    553  CD  LYS A  34       9.164   6.489  -6.081  1.00  0.92           C  
ATOM    554  CE  LYS A  34       8.608   6.323  -7.492  1.00  0.92           C  
ATOM    555  NZ  LYS A  34       8.728   4.920  -7.986  1.00  0.92           N  
ATOM    556  H   LYS A  34      11.264   9.949  -4.923  1.00  0.92           H  
ATOM    557  HA  LYS A  34       8.545   9.956  -3.803  1.00  0.92           H  
ATOM    558 1HB  LYS A  34      10.610   7.737  -4.162  1.00  0.92           H  
ATOM    559 2HB  LYS A  34       8.992   7.496  -3.548  1.00  0.92           H  
ATOM    560 1HG  LYS A  34       8.035   8.263  -5.679  1.00  0.92           H  
ATOM    561 2HG  LYS A  34       9.667   8.551  -6.305  1.00  0.92           H  
ATOM    562 1HD  LYS A  34      10.211   6.176  -6.066  1.00  0.92           H  
ATOM    563 2HD  LYS A  34       8.613   5.866  -5.396  1.00  0.92           H  
ATOM    564 1HE  LYS A  34       7.557   6.608  -7.492  1.00  0.92           H  
ATOM    565 2HE  LYS A  34       9.156   6.985  -8.167  1.00  0.92           H  
ATOM    566 1HZ  LYS A  34       8.347   4.860  -8.920  1.00  0.92           H  
ATOM    567 2HZ  LYS A  34       9.702   4.654  -8.000  1.00  0.92           H  
ATOM    568 3HZ  LYS A  34       8.216   4.300  -7.374  1.00  0.92           H  
ATOM    569  N   LYS A  35      11.024  10.300  -1.887  1.00  0.94           N  
ATOM    570  CA  LYS A  35      11.585  10.385  -0.532  1.00  0.94           C  
ATOM    571  C   LYS A  35      12.050   9.032   0.040  1.00  0.94           C  
ATOM    572  O   LYS A  35      11.594   8.629   1.109  1.00  0.94           O  
ATOM    573  CB  LYS A  35      10.561  10.994   0.431  1.00  0.94           C  
ATOM    574  CG  LYS A  35      10.121  12.402   0.062  1.00  0.94           C  
ATOM    575  CD  LYS A  35       9.126  12.949   1.073  1.00  0.94           C  
ATOM    576  CE  LYS A  35       8.634  14.333   0.676  1.00  0.94           C  
ATOM    577  NZ  LYS A  35       7.621  14.855   1.632  1.00  0.94           N  
ATOM    578  H   LYS A  35      11.522  10.810  -2.618  1.00  0.94           H  
ATOM    579  HA  LYS A  35      12.445  11.056  -0.563  1.00  0.94           H  
ATOM    580 1HB  LYS A  35       9.678  10.365   0.512  1.00  0.94           H  
ATOM    581 2HB  LYS A  35      11.006  11.047   1.427  1.00  0.94           H  
ATOM    582 1HG  LYS A  35      10.995  13.054   0.029  1.00  0.94           H  
ATOM    583 2HG  LYS A  35       9.659  12.394  -0.928  1.00  0.94           H  
ATOM    584 1HD  LYS A  35       8.272  12.271   1.145  1.00  0.94           H  
ATOM    585 2HD  LYS A  35       9.603  13.011   2.051  1.00  0.94           H  
ATOM    586 1HE  LYS A  35       9.479  15.017   0.647  1.00  0.94           H  
ATOM    587 2HE  LYS A  35       8.187  14.279  -0.318  1.00  0.94           H  
ATOM    588 1HZ  LYS A  35       7.318  15.772   1.335  1.00  0.94           H  
ATOM    589 2HZ  LYS A  35       6.827  14.230   1.656  1.00  0.94           H  
ATOM    590 3HZ  LYS A  35       8.028  14.918   2.554  1.00  0.94           H  
ATOM    591  N   PRO A  36      12.963   8.325  -0.655  1.00  0.93           N  
ATOM    592  CA  PRO A  36      13.564   7.049  -0.307  1.00  0.93           C  
ATOM    593  C   PRO A  36      14.624   7.141   0.784  1.00  0.93           C  
ATOM    594  O   PRO A  36      15.156   8.215   1.068  1.00  0.93           O  
ATOM    595  CB  PRO A  36      14.198   6.638  -1.607  1.00  0.93           C  
ATOM    596  CG  PRO A  36      14.549   7.916  -2.258  1.00  0.93           C  
ATOM    597  CD  PRO A  36      13.463   8.842  -1.932  1.00  0.93           C  
ATOM    598  HA  PRO A  36      12.768   6.347  -0.015  1.00  0.93           H  
ATOM    599 1HB  PRO A  36      15.071   6.004  -1.392  1.00  0.93           H  
ATOM    600 2HB  PRO A  36      13.494   6.027  -2.191  1.00  0.93           H  
ATOM    601 1HG  PRO A  36      15.523   8.272  -1.910  1.00  0.93           H  
ATOM    602 2HG  PRO A  36      14.604   7.769  -3.325  1.00  0.93           H  
ATOM    603 1HD  PRO A  36      13.858   9.859  -1.848  1.00  0.93           H  
ATOM    604 2HD  PRO A  36      12.740   8.720  -2.742  1.00  0.93           H  
ATOM    605  N   PHE A  37      14.966   5.989   1.347  1.00  0.92           N  
ATOM    606  CA  PHE A  37      16.004   5.874   2.358  1.00  0.92           C  
ATOM    607  C   PHE A  37      17.368   5.462   1.781  1.00  0.92           C  
ATOM    608  O   PHE A  37      17.540   4.394   1.193  1.00  0.92           O  
ATOM    609  CB  PHE A  37      15.566   4.864   3.421  1.00  0.92           C  
ATOM    610  CG  PHE A  37      16.497   4.710   4.589  1.00  0.92           C  
ATOM    611  CD1 PHE A  37      16.230   5.375   5.769  1.00  0.92           C  
ATOM    612  CD2 PHE A  37      17.633   3.911   4.526  1.00  0.92           C  
ATOM    613  CE1 PHE A  37      17.062   5.251   6.846  1.00  0.92           C  
ATOM    614  CE2 PHE A  37      18.464   3.805   5.625  1.00  0.92           C  
ATOM    615  CZ  PHE A  37      18.175   4.477   6.767  1.00  0.92           C  
ATOM    616  H   PHE A  37      14.472   5.155   1.053  1.00  0.92           H  
ATOM    617  HA  PHE A  37      16.120   6.848   2.836  1.00  0.92           H  
ATOM    618 1HB  PHE A  37      14.589   5.151   3.805  1.00  0.92           H  
ATOM    619 2HB  PHE A  37      15.449   3.886   2.953  1.00  0.92           H  
ATOM    620  HD1 PHE A  37      15.345   6.006   5.839  1.00  0.92           H  
ATOM    621  HD2 PHE A  37      17.864   3.374   3.604  1.00  0.92           H  
ATOM    622  HE1 PHE A  37      16.841   5.780   7.775  1.00  0.92           H  
ATOM    623  HE2 PHE A  37      19.345   3.194   5.596  1.00  0.92           H  
ATOM    624  HZ  PHE A  37      18.828   4.395   7.625  1.00  0.92           H  
ATOM    625  N   VAL A  38      18.330   6.332   1.968  1.00  0.90           N  
ATOM    626  CA  VAL A  38      19.712   6.151   1.542  1.00  0.90           C  
ATOM    627  C   VAL A  38      20.537   5.696   2.741  1.00  0.90           C  
ATOM    628  O   VAL A  38      20.534   6.347   3.761  1.00  0.90           O  
ATOM    629  CB  VAL A  38      20.234   7.490   1.006  1.00  0.90           C  
ATOM    630  CG1 VAL A  38      21.644   7.371   0.689  1.00  0.90           C  
ATOM    631  CG2 VAL A  38      19.438   7.868  -0.250  1.00  0.90           C  
ATOM    632  H   VAL A  38      18.088   7.187   2.448  1.00  0.90           H  
ATOM    633  HA  VAL A  38      19.758   5.391   0.758  1.00  0.90           H  
ATOM    634  HB  VAL A  38      20.126   8.255   1.767  1.00  0.90           H  
ATOM    635 1HG1 VAL A  38      22.017   8.320   0.328  1.00  0.90           H  
ATOM    636 2HG1 VAL A  38      22.193   7.086   1.575  1.00  0.90           H  
ATOM    637 3HG1 VAL A  38      21.748   6.611  -0.060  1.00  0.90           H  
ATOM    638 1HG2 VAL A  38      19.794   8.807  -0.641  1.00  0.90           H  
ATOM    639 2HG2 VAL A  38      19.574   7.093  -0.999  1.00  0.90           H  
ATOM    640 3HG2 VAL A  38      18.377   7.958  -0.004  1.00  0.90           H  
ATOM    641  N   THR A  39      21.263   4.610   2.674  1.00  0.88           N  
ATOM    642  CA  THR A  39      21.890   4.243   3.936  1.00  0.88           C  
ATOM    643  C   THR A  39      23.073   5.141   4.211  1.00  0.88           C  
ATOM    644  O   THR A  39      23.607   5.737   3.281  1.00  0.88           O  
ATOM    645  CB  THR A  39      22.336   2.797   3.883  1.00  0.88           C  
ATOM    646  OG1 THR A  39      23.404   2.626   2.945  1.00  0.88           O  
ATOM    647  CG2 THR A  39      21.142   2.008   3.349  1.00  0.88           C  
ATOM    648  H   THR A  39      21.324   4.048   1.835  1.00  0.88           H  
ATOM    649  HA  THR A  39      21.174   4.369   4.746  1.00  0.88           H  
ATOM    650  HB  THR A  39      22.635   2.446   4.859  1.00  0.88           H  
ATOM    651  HG1 THR A  39      23.579   1.680   2.857  1.00  0.88           H  
ATOM    652 1HG2 THR A  39      21.388   0.987   3.272  1.00  0.88           H  
ATOM    653 2HG2 THR A  39      20.305   2.111   4.007  1.00  0.88           H  
ATOM    654 3HG2 THR A  39      20.868   2.384   2.363  1.00  0.88           H  
ATOM    655  N   GLN A  40      23.563   5.167   5.454  1.00  0.87           N  
ATOM    656  CA  GLN A  40      24.725   6.002   5.758  1.00  0.87           C  
ATOM    657  C   GLN A  40      25.924   5.532   4.952  1.00  0.87           C  
ATOM    658  O   GLN A  40      26.681   6.342   4.423  1.00  0.87           O  
ATOM    659  CB  GLN A  40      25.025   5.994   7.256  1.00  0.87           C  
ATOM    660  CG  GLN A  40      23.988   6.736   8.091  1.00  0.87           C  
ATOM    661  CD  GLN A  40      24.261   6.666   9.586  1.00  0.87           C  
ATOM    662  OE1 GLN A  40      23.525   6.028  10.350  1.00  0.87           O  
ATOM    663  NE2 GLN A  40      25.326   7.327  10.028  1.00  0.87           N  
ATOM    664  H   GLN A  40      23.102   4.644   6.186  1.00  0.87           H  
ATOM    665  HA  GLN A  40      24.502   7.027   5.463  1.00  0.87           H  
ATOM    666 1HB  GLN A  40      25.078   4.964   7.612  1.00  0.87           H  
ATOM    667 2HB  GLN A  40      25.994   6.451   7.433  1.00  0.87           H  
ATOM    668 1HG  GLN A  40      23.981   7.774   7.795  1.00  0.87           H  
ATOM    669 2HG  GLN A  40      23.005   6.294   7.900  1.00  0.87           H  
ATOM    670 1HE2 GLN A  40      25.550   7.315  11.005  1.00  0.87           H  
ATOM    671 2HE2 GLN A  40      25.916   7.826   9.393  1.00  0.87           H  
ATOM    672  N   LEU A  41      26.037   4.218   4.769  1.00  0.86           N  
ATOM    673  CA  LEU A  41      27.102   3.670   3.948  1.00  0.86           C  
ATOM    674  C   LEU A  41      27.038   4.279   2.568  1.00  0.86           C  
ATOM    675  O   LEU A  41      28.042   4.786   2.062  1.00  0.86           O  
ATOM    676  CB  LEU A  41      26.958   2.160   3.802  1.00  0.86           C  
ATOM    677  CG  LEU A  41      27.941   1.523   2.827  1.00  0.86           C  
ATOM    678  CD1 LEU A  41      29.354   1.698   3.329  1.00  0.86           C  
ATOM    679  CD2 LEU A  41      27.589   0.091   2.651  1.00  0.86           C  
ATOM    680  H   LEU A  41      25.374   3.598   5.212  1.00  0.86           H  
ATOM    681  HA  LEU A  41      28.062   3.912   4.399  1.00  0.86           H  
ATOM    682 1HB  LEU A  41      27.105   1.699   4.776  1.00  0.86           H  
ATOM    683 2HB  LEU A  41      25.951   1.931   3.461  1.00  0.86           H  
ATOM    684  HG  LEU A  41      27.869   2.026   1.857  1.00  0.86           H  
ATOM    685 1HD1 LEU A  41      30.046   1.250   2.609  1.00  0.86           H  
ATOM    686 2HD1 LEU A  41      29.574   2.761   3.429  1.00  0.86           H  
ATOM    687 3HD1 LEU A  41      29.463   1.208   4.294  1.00  0.86           H  
ATOM    688 1HD2 LEU A  41      28.284  -0.353   1.947  1.00  0.86           H  
ATOM    689 2HD2 LEU A  41      27.669  -0.396   3.603  1.00  0.86           H  
ATOM    690 3HD2 LEU A  41      26.572  -0.004   2.272  1.00  0.86           H  
ATOM    691  N   VAL A  42      25.845   4.261   1.974  1.00  0.85           N  
ATOM    692  CA  VAL A  42      25.653   4.821   0.649  1.00  0.85           C  
ATOM    693  C   VAL A  42      25.985   6.291   0.600  1.00  0.85           C  
ATOM    694  O   VAL A  42      26.601   6.752  -0.360  1.00  0.85           O  
ATOM    695  CB  VAL A  42      24.226   4.619   0.169  1.00  0.85           C  
ATOM    696  CG1 VAL A  42      24.019   5.393  -1.026  1.00  0.85           C  
ATOM    697  CG2 VAL A  42      24.015   3.213  -0.144  1.00  0.85           C  
ATOM    698  H   VAL A  42      25.041   3.843   2.446  1.00  0.85           H  
ATOM    699  HA  VAL A  42      26.315   4.294  -0.039  1.00  0.85           H  
ATOM    700  HB  VAL A  42      23.532   4.940   0.931  1.00  0.85           H  
ATOM    701 1HG1 VAL A  42      23.005   5.244  -1.407  1.00  0.85           H  
ATOM    702 2HG1 VAL A  42      24.186   6.438  -0.794  1.00  0.85           H  
ATOM    703 3HG1 VAL A  42      24.727   5.065  -1.731  1.00  0.85           H  
ATOM    704 1HG2 VAL A  42      22.993   3.062  -0.484  1.00  0.85           H  
ATOM    705 2HG2 VAL A  42      24.712   2.903  -0.919  1.00  0.85           H  
ATOM    706 3HG2 VAL A  42      24.197   2.663   0.731  1.00  0.85           H  
ATOM    707  N   VAL A  43      25.609   7.042   1.627  1.00  0.84           N  
ATOM    708  CA  VAL A  43      25.927   8.456   1.633  1.00  0.84           C  
ATOM    709  C   VAL A  43      27.429   8.633   1.540  1.00  0.84           C  
ATOM    710  O   VAL A  43      27.927   9.453   0.769  1.00  0.84           O  
ATOM    711  CB  VAL A  43      25.481   9.137   2.939  1.00  0.84           C  
ATOM    712  CG1 VAL A  43      26.020  10.568   2.978  1.00  0.84           C  
ATOM    713  CG2 VAL A  43      23.980   9.110   3.046  1.00  0.84           C  
ATOM    714  H   VAL A  43      25.083   6.618   2.395  1.00  0.84           H  
ATOM    715  HA  VAL A  43      25.447   8.933   0.777  1.00  0.84           H  
ATOM    716  HB  VAL A  43      25.915   8.616   3.787  1.00  0.84           H  
ATOM    717 1HG1 VAL A  43      25.726  11.043   3.904  1.00  0.84           H  
ATOM    718 2HG1 VAL A  43      27.109  10.549   2.914  1.00  0.84           H  
ATOM    719 3HG1 VAL A  43      25.619  11.134   2.142  1.00  0.84           H  
ATOM    720 1HG2 VAL A  43      23.662   9.594   3.965  1.00  0.84           H  
ATOM    721 2HG2 VAL A  43      23.576   9.616   2.209  1.00  0.84           H  
ATOM    722 3HG2 VAL A  43      23.642   8.097   3.046  1.00  0.84           H  
ATOM    723  N   PHE A  44      28.168   7.852   2.310  1.00  0.83           N  
ATOM    724  CA  PHE A  44      29.601   8.011   2.298  1.00  0.83           C  
ATOM    725  C   PHE A  44      30.235   7.502   0.996  1.00  0.83           C  
ATOM    726  O   PHE A  44      31.135   8.159   0.461  1.00  0.83           O  
ATOM    727  CB  PHE A  44      30.174   7.370   3.551  1.00  0.83           C  
ATOM    728  CG  PHE A  44      29.670   8.152   4.760  1.00  0.83           C  
ATOM    729  CD1 PHE A  44      29.042   7.515   5.818  1.00  0.83           C  
ATOM    730  CD2 PHE A  44      29.752   9.547   4.788  1.00  0.83           C  
ATOM    731  CE1 PHE A  44      28.531   8.239   6.883  1.00  0.83           C  
ATOM    732  CE2 PHE A  44      29.237  10.269   5.851  1.00  0.83           C  
ATOM    733  CZ  PHE A  44      28.629   9.612   6.898  1.00  0.83           C  
ATOM    734  H   PHE A  44      27.720   7.172   2.929  1.00  0.83           H  
ATOM    735  HA  PHE A  44      29.816   9.077   2.366  1.00  0.83           H  
ATOM    736 1HB  PHE A  44      29.833   6.333   3.630  1.00  0.83           H  
ATOM    737 2HB  PHE A  44      31.260   7.387   3.534  1.00  0.83           H  
ATOM    738  HD1 PHE A  44      28.949   6.428   5.802  1.00  0.83           H  
ATOM    739  HD2 PHE A  44      30.222  10.071   3.954  1.00  0.83           H  
ATOM    740  HE1 PHE A  44      28.046   7.720   7.704  1.00  0.83           H  
ATOM    741  HE2 PHE A  44      29.309  11.355   5.858  1.00  0.83           H  
ATOM    742  HZ  PHE A  44      28.222  10.177   7.734  1.00  0.83           H  
ATOM    743  N   GLU A  45      29.760   6.372   0.445  1.00  0.81           N  
ATOM    744  CA  GLU A  45      30.330   5.898  -0.822  1.00  0.81           C  
ATOM    745  C   GLU A  45      30.053   6.912  -1.928  1.00  0.81           C  
ATOM    746  O   GLU A  45      30.919   7.215  -2.749  1.00  0.81           O  
ATOM    747  CB  GLU A  45      29.769   4.537  -1.242  1.00  0.81           C  
ATOM    748  CG  GLU A  45      30.206   3.351  -0.406  1.00  0.81           C  
ATOM    749  CD  GLU A  45      29.650   2.023  -0.920  1.00  0.81           C  
ATOM    750  OE1 GLU A  45      28.767   2.028  -1.774  1.00  0.81           O  
ATOM    751  OE2 GLU A  45      30.138   1.003  -0.464  1.00  0.81           O  
ATOM    752  H   GLU A  45      29.021   5.848   0.914  1.00  0.81           H  
ATOM    753  HA  GLU A  45      31.410   5.807  -0.704  1.00  0.81           H  
ATOM    754 1HB  GLU A  45      28.678   4.582  -1.193  1.00  0.81           H  
ATOM    755 2HB  GLU A  45      30.038   4.339  -2.277  1.00  0.81           H  
ATOM    756 1HG  GLU A  45      31.294   3.303  -0.398  1.00  0.81           H  
ATOM    757 2HG  GLU A  45      29.870   3.507   0.618  1.00  0.81           H  
ATOM    758  N   PHE A  46      28.854   7.488  -1.902  1.00  0.80           N  
ATOM    759  CA  PHE A  46      28.429   8.504  -2.845  1.00  0.80           C  
ATOM    760  C   PHE A  46      29.390   9.656  -2.818  1.00  0.80           C  
ATOM    761  O   PHE A  46      29.950  10.025  -3.850  1.00  0.80           O  
ATOM    762  CB  PHE A  46      27.014   8.926  -2.467  1.00  0.80           C  
ATOM    763  CG  PHE A  46      26.408  10.123  -3.082  1.00  0.80           C  
ATOM    764  CD1 PHE A  46      25.962  10.159  -4.377  1.00  0.80           C  
ATOM    765  CD2 PHE A  46      26.198  11.220  -2.274  1.00  0.80           C  
ATOM    766  CE1 PHE A  46      25.326  11.291  -4.858  1.00  0.80           C  
ATOM    767  CE2 PHE A  46      25.565  12.333  -2.738  1.00  0.80           C  
ATOM    768  CZ  PHE A  46      25.120  12.374  -4.020  1.00  0.80           C  
ATOM    769  H   PHE A  46      28.178   7.191  -1.200  1.00  0.80           H  
ATOM    770  HA  PHE A  46      28.423   8.074  -3.846  1.00  0.80           H  
ATOM    771 1HB  PHE A  46      26.348   8.090  -2.670  1.00  0.80           H  
ATOM    772 2HB  PHE A  46      26.979   9.074  -1.408  1.00  0.80           H  
ATOM    773  HD1 PHE A  46      26.105   9.292  -5.018  1.00  0.80           H  
ATOM    774  HD2 PHE A  46      26.540  11.177  -1.234  1.00  0.80           H  
ATOM    775  HE1 PHE A  46      24.977  11.318  -5.888  1.00  0.80           H  
ATOM    776  HE2 PHE A  46      25.408  13.175  -2.083  1.00  0.80           H  
ATOM    777  HZ  PHE A  46      24.624  13.263  -4.373  1.00  0.80           H  
ATOM    778  N   ILE A  47      29.664  10.174  -1.631  1.00  0.79           N  
ATOM    779  CA  ILE A  47      30.579  11.283  -1.542  1.00  0.79           C  
ATOM    780  C   ILE A  47      31.983  10.943  -2.007  1.00  0.79           C  
ATOM    781  O   ILE A  47      32.607  11.742  -2.710  1.00  0.79           O  
ATOM    782  CB  ILE A  47      30.671  11.815  -0.127  1.00  0.79           C  
ATOM    783  CG1 ILE A  47      29.310  12.430   0.309  1.00  0.79           C  
ATOM    784  CG2 ILE A  47      31.830  12.758  -0.058  1.00  0.79           C  
ATOM    785  CD1 ILE A  47      28.787  13.578  -0.546  1.00  0.79           C  
ATOM    786  H   ILE A  47      29.195   9.823  -0.791  1.00  0.79           H  
ATOM    787  HA  ILE A  47      30.198  12.079  -2.178  1.00  0.79           H  
ATOM    788  HB  ILE A  47      30.856  10.980   0.557  1.00  0.79           H  
ATOM    789 1HG1 ILE A  47      28.565  11.661   0.289  1.00  0.79           H  
ATOM    790 2HG1 ILE A  47      29.418  12.768   1.326  1.00  0.79           H  
ATOM    791 1HG2 ILE A  47      31.931  13.125   0.959  1.00  0.79           H  
ATOM    792 2HG2 ILE A  47      32.744  12.241  -0.344  1.00  0.79           H  
ATOM    793 3HG2 ILE A  47      31.660  13.577  -0.747  1.00  0.79           H  
ATOM    794 1HD1 ILE A  47      27.834  13.914  -0.138  1.00  0.79           H  
ATOM    795 2HD1 ILE A  47      29.483  14.401  -0.547  1.00  0.79           H  
ATOM    796 3HD1 ILE A  47      28.643  13.228  -1.553  1.00  0.79           H  
ATOM    797  N   LYS A  48      32.496   9.763  -1.648  1.00  0.78           N  
ATOM    798  CA  LYS A  48      33.846   9.413  -2.075  1.00  0.78           C  
ATOM    799  C   LYS A  48      33.934   9.392  -3.591  1.00  0.78           C  
ATOM    800  O   LYS A  48      34.907   9.872  -4.184  1.00  0.78           O  
ATOM    801  CB  LYS A  48      34.245   8.053  -1.508  1.00  0.78           C  
ATOM    802  CG  LYS A  48      34.493   8.047  -0.004  1.00  0.78           C  
ATOM    803  CD  LYS A  48      34.823   6.650   0.495  1.00  0.78           C  
ATOM    804  CE  LYS A  48      35.030   6.635   2.001  1.00  0.78           C  
ATOM    805  NZ  LYS A  48      35.318   5.264   2.511  1.00  0.78           N  
ATOM    806  H   LYS A  48      31.956   9.121  -1.062  1.00  0.78           H  
ATOM    807  HA  LYS A  48      34.536  10.173  -1.706  1.00  0.78           H  
ATOM    808 1HB  LYS A  48      33.447   7.335  -1.714  1.00  0.78           H  
ATOM    809 2HB  LYS A  48      35.144   7.699  -2.009  1.00  0.78           H  
ATOM    810 1HG  LYS A  48      35.326   8.712   0.225  1.00  0.78           H  
ATOM    811 2HG  LYS A  48      33.610   8.415   0.511  1.00  0.78           H  
ATOM    812 1HD  LYS A  48      33.998   5.978   0.245  1.00  0.78           H  
ATOM    813 2HD  LYS A  48      35.725   6.289   0.003  1.00  0.78           H  
ATOM    814 1HE  LYS A  48      35.863   7.289   2.252  1.00  0.78           H  
ATOM    815 2HE  LYS A  48      34.127   7.011   2.485  1.00  0.78           H  
ATOM    816 1HZ  LYS A  48      35.447   5.296   3.513  1.00  0.78           H  
ATOM    817 2HZ  LYS A  48      34.543   4.654   2.291  1.00  0.78           H  
ATOM    818 3HZ  LYS A  48      36.157   4.910   2.077  1.00  0.78           H  
ATOM    819  N   VAL A  49      32.896   8.874  -4.232  1.00  0.77           N  
ATOM    820  CA  VAL A  49      32.887   8.835  -5.672  1.00  0.77           C  
ATOM    821  C   VAL A  49      32.771  10.220  -6.279  1.00  0.77           C  
ATOM    822  O   VAL A  49      33.485  10.532  -7.230  1.00  0.77           O  
ATOM    823  CB  VAL A  49      31.764   7.963  -6.196  1.00  0.77           C  
ATOM    824  CG1 VAL A  49      31.706   8.124  -7.654  1.00  0.77           C  
ATOM    825  CG2 VAL A  49      32.022   6.507  -5.843  1.00  0.77           C  
ATOM    826  H   VAL A  49      32.112   8.479  -3.707  1.00  0.77           H  
ATOM    827  HA  VAL A  49      33.828   8.395  -6.000  1.00  0.77           H  
ATOM    828  HB  VAL A  49      30.833   8.279  -5.760  1.00  0.77           H  
ATOM    829 1HG1 VAL A  49      30.929   7.523  -8.051  1.00  0.77           H  
ATOM    830 2HG1 VAL A  49      31.520   9.169  -7.892  1.00  0.77           H  
ATOM    831 3HG1 VAL A  49      32.655   7.812  -8.073  1.00  0.77           H  
ATOM    832 1HG2 VAL A  49      31.216   5.891  -6.227  1.00  0.77           H  
ATOM    833 2HG2 VAL A  49      32.965   6.189  -6.283  1.00  0.77           H  
ATOM    834 3HG2 VAL A  49      32.075   6.399  -4.764  1.00  0.77           H  
ATOM    835  N   LEU A  50      31.890  11.061  -5.742  1.00  0.77           N  
ATOM    836  CA  LEU A  50      31.708  12.391  -6.305  1.00  0.77           C  
ATOM    837  C   LEU A  50      32.980  13.235  -6.201  1.00  0.77           C  
ATOM    838  O   LEU A  50      33.327  14.002  -7.116  1.00  0.77           O  
ATOM    839  CB  LEU A  50      30.614  13.134  -5.559  1.00  0.77           C  
ATOM    840  CG  LEU A  50      29.189  12.615  -5.677  1.00  0.77           C  
ATOM    841  CD1 LEU A  50      28.393  13.412  -4.786  1.00  0.77           C  
ATOM    842  CD2 LEU A  50      28.670  12.678  -7.067  1.00  0.77           C  
ATOM    843  H   LEU A  50      31.321  10.759  -4.950  1.00  0.77           H  
ATOM    844  HA  LEU A  50      31.436  12.278  -7.348  1.00  0.77           H  
ATOM    845 1HB  LEU A  50      30.870  13.139  -4.498  1.00  0.77           H  
ATOM    846 2HB  LEU A  50      30.621  14.146  -5.910  1.00  0.77           H  
ATOM    847  HG  LEU A  50      29.142  11.598  -5.353  1.00  0.77           H  
ATOM    848 1HD1 LEU A  50      27.425  13.076  -4.832  1.00  0.77           H  
ATOM    849 2HD1 LEU A  50      28.774  13.321  -3.785  1.00  0.77           H  
ATOM    850 3HD1 LEU A  50      28.423  14.431  -5.092  1.00  0.77           H  
ATOM    851 1HD2 LEU A  50      27.643  12.309  -7.086  1.00  0.77           H  
ATOM    852 2HD2 LEU A  50      28.688  13.694  -7.424  1.00  0.77           H  
ATOM    853 3HD2 LEU A  50      29.288  12.055  -7.692  1.00  0.77           H  
ATOM    854  N   GLU A  51      33.705  13.083  -5.093  1.00  0.79           N  
ATOM    855  CA  GLU A  51      34.956  13.807  -4.951  1.00  0.79           C  
ATOM    856  C   GLU A  51      35.939  13.345  -6.034  1.00  0.79           C  
ATOM    857  O   GLU A  51      36.617  14.157  -6.661  1.00  0.79           O  
ATOM    858  CB  GLU A  51      35.560  13.612  -3.555  1.00  0.79           C  
ATOM    859  CG  GLU A  51      36.845  14.436  -3.319  1.00  0.79           C  
ATOM    860  CD  GLU A  51      37.411  14.351  -1.904  1.00  0.79           C  
ATOM    861  OE1 GLU A  51      36.837  13.682  -1.081  1.00  0.79           O  
ATOM    862  OE2 GLU A  51      38.428  14.960  -1.662  1.00  0.79           O  
ATOM    863  H   GLU A  51      33.382  12.468  -4.342  1.00  0.79           H  
ATOM    864  HA  GLU A  51      34.762  14.871  -5.091  1.00  0.79           H  
ATOM    865 1HB  GLU A  51      34.825  13.881  -2.799  1.00  0.79           H  
ATOM    866 2HB  GLU A  51      35.798  12.555  -3.412  1.00  0.79           H  
ATOM    867 1HG  GLU A  51      37.606  14.095  -4.021  1.00  0.79           H  
ATOM    868 2HG  GLU A  51      36.626  15.481  -3.550  1.00  0.79           H  
ATOM    869  N   ARG A  52      36.013  12.032  -6.261  1.00  0.81           N  
ATOM    870  CA  ARG A  52      36.935  11.479  -7.246  1.00  0.81           C  
ATOM    871  C   ARG A  52      36.550  11.733  -8.715  1.00  0.81           C  
ATOM    872  O   ARG A  52      37.428  11.991  -9.552  1.00  0.81           O  
ATOM    873  CB  ARG A  52      37.040   9.983  -7.023  1.00  0.81           C  
ATOM    874  CG  ARG A  52      37.759   9.583  -5.742  1.00  0.81           C  
ATOM    875  CD  ARG A  52      37.665   8.122  -5.502  1.00  0.81           C  
ATOM    876  NE  ARG A  52      38.342   7.724  -4.277  1.00  0.81           N  
ATOM    877  CZ  ARG A  52      38.269   6.496  -3.727  1.00  0.81           C  
ATOM    878  NH1 ARG A  52      37.543   5.560  -4.298  1.00  0.81           N  
ATOM    879  NH2 ARG A  52      38.930   6.232  -2.613  1.00  0.81           N  
ATOM    880  H   ARG A  52      35.443  11.387  -5.707  1.00  0.81           H  
ATOM    881  HA  ARG A  52      37.913  11.925  -7.067  1.00  0.81           H  
ATOM    882 1HB  ARG A  52      36.036   9.558  -6.978  1.00  0.81           H  
ATOM    883 2HB  ARG A  52      37.556   9.521  -7.862  1.00  0.81           H  
ATOM    884 1HG  ARG A  52      38.811   9.851  -5.821  1.00  0.81           H  
ATOM    885 2HG  ARG A  52      37.315  10.108  -4.895  1.00  0.81           H  
ATOM    886 1HD  ARG A  52      36.612   7.845  -5.413  1.00  0.81           H  
ATOM    887 2HD  ARG A  52      38.116   7.583  -6.333  1.00  0.81           H  
ATOM    888  HE  ARG A  52      38.910   8.417  -3.809  1.00  0.81           H  
ATOM    889 1HH1 ARG A  52      37.037   5.763  -5.149  1.00  0.81           H  
ATOM    890 2HH1 ARG A  52      37.490   4.639  -3.886  1.00  0.81           H  
ATOM    891 1HH2 ARG A  52      39.491   6.950  -2.174  1.00  0.81           H  
ATOM    892 2HH2 ARG A  52      38.878   5.312  -2.202  1.00  0.81           H  
ATOM    893  N   ARG A  53      35.252  11.651  -9.035  1.00  0.84           N  
ATOM    894  CA  ARG A  53      34.783  11.802 -10.414  1.00  0.84           C  
ATOM    895  C   ARG A  53      34.502  13.223 -10.860  1.00  0.84           C  
ATOM    896  O   ARG A  53      34.811  13.584 -11.997  1.00  0.84           O  
ATOM    897  CB  ARG A  53      33.487  11.039 -10.660  1.00  0.84           C  
ATOM    898  CG  ARG A  53      33.567   9.548 -10.653  1.00  0.84           C  
ATOM    899  CD  ARG A  53      32.231   8.944 -10.967  1.00  0.84           C  
ATOM    900  NE  ARG A  53      32.261   7.486 -10.888  1.00  0.84           N  
ATOM    901  CZ  ARG A  53      31.179   6.682 -10.968  1.00  0.84           C  
ATOM    902  NH1 ARG A  53      29.985   7.195 -11.146  1.00  0.84           N  
ATOM    903  NH2 ARG A  53      31.323   5.374 -10.864  1.00  0.84           N  
ATOM    904  H   ARG A  53      34.579  11.436  -8.307  1.00  0.84           H  
ATOM    905  HA  ARG A  53      35.548  11.388 -11.068  1.00  0.84           H  
ATOM    906 1HB  ARG A  53      32.773  11.315  -9.884  1.00  0.84           H  
ATOM    907 2HB  ARG A  53      33.061  11.349 -11.613  1.00  0.84           H  
ATOM    908 1HG  ARG A  53      34.287   9.215 -11.397  1.00  0.84           H  
ATOM    909 2HG  ARG A  53      33.882   9.214  -9.664  1.00  0.84           H  
ATOM    910 1HD  ARG A  53      31.481   9.318 -10.277  1.00  0.84           H  
ATOM    911 2HD  ARG A  53      31.946   9.223 -11.981  1.00  0.84           H  
ATOM    912  HE  ARG A  53      33.161   7.046 -10.745  1.00  0.84           H  
ATOM    913 1HH1 ARG A  53      29.870   8.196 -11.229  1.00  0.84           H  
ATOM    914 2HH1 ARG A  53      29.179   6.588 -11.207  1.00  0.84           H  
ATOM    915 1HH2 ARG A  53      32.242   4.976 -10.726  1.00  0.84           H  
ATOM    916 2HH2 ARG A  53      30.515   4.770 -10.923  1.00  0.84           H  
ATOM    917  N   PHE A  54      33.910  14.037  -9.988  1.00  0.90           N  
ATOM    918  CA  PHE A  54      33.473  15.355 -10.408  1.00  0.90           C  
ATOM    919  C   PHE A  54      34.293  16.457  -9.769  1.00  0.90           C  
ATOM    920  O   PHE A  54      34.070  17.641 -10.025  1.00  0.90           O  
ATOM    921  CB  PHE A  54      31.993  15.493 -10.086  1.00  0.90           C  
ATOM    922  CG  PHE A  54      31.216  14.399 -10.760  1.00  0.90           C  
ATOM    923  CD1 PHE A  54      30.576  13.463 -10.001  1.00  0.90           C  
ATOM    924  CD2 PHE A  54      31.181  14.267 -12.144  1.00  0.90           C  
ATOM    925  CE1 PHE A  54      29.897  12.408 -10.578  1.00  0.90           C  
ATOM    926  CE2 PHE A  54      30.502  13.212 -12.733  1.00  0.90           C  
ATOM    927  CZ  PHE A  54      29.862  12.284 -11.941  1.00  0.90           C  
ATOM    928  H   PHE A  54      33.707  13.748  -9.033  1.00  0.90           H  
ATOM    929  HA  PHE A  54      33.593  15.434 -11.488  1.00  0.90           H  
ATOM    930 1HB  PHE A  54      31.842  15.407  -9.012  1.00  0.90           H  
ATOM    931 2HB  PHE A  54      31.615  16.458 -10.415  1.00  0.90           H  
ATOM    932  HD1 PHE A  54      30.621  13.573  -8.931  1.00  0.90           H  
ATOM    933  HD2 PHE A  54      31.702  14.999 -12.764  1.00  0.90           H  
ATOM    934  HE1 PHE A  54      29.391  11.671  -9.958  1.00  0.90           H  
ATOM    935  HE2 PHE A  54      30.475  13.108 -13.819  1.00  0.90           H  
ATOM    936  HZ  PHE A  54      29.333  11.451 -12.396  1.00  0.90           H  
ATOM    937  N   LYS A  55      35.243  16.058  -8.928  1.00  0.96           N  
ATOM    938  CA  LYS A  55      36.123  16.979  -8.223  1.00  0.96           C  
ATOM    939  C   LYS A  55      35.340  17.988  -7.393  1.00  0.96           C  
ATOM    940  O   LYS A  55      35.673  19.174  -7.371  1.00  0.96           O  
ATOM    941  CB  LYS A  55      37.059  17.682  -9.215  1.00  0.96           C  
ATOM    942  CG  LYS A  55      38.275  16.841  -9.623  1.00  0.96           C  
ATOM    943  CD  LYS A  55      37.856  15.557 -10.374  1.00  0.96           C  
ATOM    944  CE  LYS A  55      39.081  14.768 -10.855  1.00  0.96           C  
ATOM    945  NZ  LYS A  55      38.701  13.481 -11.510  1.00  0.96           N  
ATOM    946  H   LYS A  55      35.366  15.065  -8.769  1.00  0.96           H  
ATOM    947  HA  LYS A  55      36.739  16.405  -7.533  1.00  0.96           H  
ATOM    948 1HB  LYS A  55      36.525  17.955 -10.121  1.00  0.96           H  
ATOM    949 2HB  LYS A  55      37.428  18.603  -8.767  1.00  0.96           H  
ATOM    950 1HG  LYS A  55      38.929  17.432 -10.264  1.00  0.96           H  
ATOM    951 2HG  LYS A  55      38.829  16.556  -8.729  1.00  0.96           H  
ATOM    952 1HD  LYS A  55      37.273  14.915  -9.700  1.00  0.96           H  
ATOM    953 2HD  LYS A  55      37.232  15.810 -11.231  1.00  0.96           H  
ATOM    954 1HE  LYS A  55      39.637  15.374 -11.566  1.00  0.96           H  
ATOM    955 2HE  LYS A  55      39.718  14.548  -9.999  1.00  0.96           H  
ATOM    956 1HZ  LYS A  55      39.526  12.988 -11.804  1.00  0.96           H  
ATOM    957 2HZ  LYS A  55      38.185  12.905 -10.826  1.00  0.96           H  
ATOM    958 3HZ  LYS A  55      38.113  13.659 -12.309  1.00  0.96           H  
ATOM    959  N   MET A  56      34.303  17.516  -6.699  1.00  1.01           N  
ATOM    960  CA  MET A  56      33.501  18.433  -5.883  1.00  1.01           C  
ATOM    961  C   MET A  56      34.279  19.027  -4.721  1.00  1.01           C  
ATOM    962  O   MET A  56      35.154  18.377  -4.145  1.00  1.01           O  
ATOM    963  CB  MET A  56      32.240  17.771  -5.372  1.00  1.01           C  
ATOM    964  CG  MET A  56      31.227  17.494  -6.443  1.00  1.01           C  
ATOM    965  SD  MET A  56      29.710  16.845  -5.790  1.00  1.01           S  
ATOM    966  CE  MET A  56      28.770  16.585  -7.293  1.00  1.01           C  
ATOM    967  H   MET A  56      34.071  16.519  -6.760  1.00  1.01           H  
ATOM    968  HA  MET A  56      33.196  19.269  -6.517  1.00  1.01           H  
ATOM    969 1HB  MET A  56      32.490  16.830  -4.884  1.00  1.01           H  
ATOM    970 2HB  MET A  56      31.774  18.418  -4.625  1.00  1.01           H  
ATOM    971 1HG  MET A  56      31.012  18.420  -6.982  1.00  1.01           H  
ATOM    972 2HG  MET A  56      31.640  16.775  -7.143  1.00  1.01           H  
ATOM    973 1HE  MET A  56      27.791  16.169  -7.046  1.00  1.01           H  
ATOM    974 2HE  MET A  56      28.641  17.534  -7.811  1.00  1.01           H  
ATOM    975 3HE  MET A  56      29.306  15.894  -7.943  1.00  1.01           H  
ATOM    976  N   ASP A  57      33.965  20.281  -4.390  1.00  1.05           N  
ATOM    977  CA  ASP A  57      34.639  20.962  -3.287  1.00  1.05           C  
ATOM    978  C   ASP A  57      34.078  20.505  -1.949  1.00  1.05           C  
ATOM    979  O   ASP A  57      33.009  19.897  -1.879  1.00  1.05           O  
ATOM    980  CB  ASP A  57      34.523  22.494  -3.448  1.00  1.05           C  
ATOM    981  CG  ASP A  57      35.570  23.327  -2.640  1.00  1.05           C  
ATOM    982  OD1 ASP A  57      36.309  22.746  -1.871  1.00  1.05           O  
ATOM    983  OD2 ASP A  57      35.597  24.522  -2.802  1.00  1.05           O  
ATOM    984  H   ASP A  57      33.212  20.755  -4.902  1.00  1.05           H  
ATOM    985  HA  ASP A  57      35.697  20.698  -3.318  1.00  1.05           H  
ATOM    986 1HB  ASP A  57      34.625  22.745  -4.506  1.00  1.05           H  
ATOM    987 2HB  ASP A  57      33.522  22.808  -3.148  1.00  1.05           H  
ATOM    988  N   LYS A  58      34.776  20.847  -0.876  1.00  1.06           N  
ATOM    989  CA  LYS A  58      34.370  20.449   0.466  1.00  1.06           C  
ATOM    990  C   LYS A  58      33.005  20.994   0.854  1.00  1.06           C  
ATOM    991  O   LYS A  58      32.233  20.327   1.543  1.00  1.06           O  
ATOM    992  CB  LYS A  58      35.414  20.892   1.487  1.00  1.06           C  
ATOM    993  CG  LYS A  58      36.725  20.114   1.420  1.00  1.06           C  
ATOM    994  CD  LYS A  58      37.728  20.614   2.457  1.00  1.06           C  
ATOM    995  CE  LYS A  58      39.038  19.836   2.387  1.00  1.06           C  
ATOM    996  NZ  LYS A  58      40.036  20.341   3.369  1.00  1.06           N  
ATOM    997  H   LYS A  58      35.624  21.393  -1.026  1.00  1.06           H  
ATOM    998  HA  LYS A  58      34.314  19.361   0.491  1.00  1.06           H  
ATOM    999 1HB  LYS A  58      35.647  21.948   1.325  1.00  1.06           H  
ATOM   1000 2HB  LYS A  58      35.008  20.796   2.493  1.00  1.06           H  
ATOM   1001 1HG  LYS A  58      36.530  19.055   1.589  1.00  1.06           H  
ATOM   1002 2HG  LYS A  58      37.156  20.232   0.424  1.00  1.06           H  
ATOM   1003 1HD  LYS A  58      37.933  21.671   2.279  1.00  1.06           H  
ATOM   1004 2HD  LYS A  58      37.304  20.506   3.456  1.00  1.06           H  
ATOM   1005 1HE  LYS A  58      38.839  18.785   2.593  1.00  1.06           H  
ATOM   1006 2HE  LYS A  58      39.453  19.927   1.383  1.00  1.06           H  
ATOM   1007 1HZ  LYS A  58      40.887  19.802   3.292  1.00  1.06           H  
ATOM   1008 2HZ  LYS A  58      40.235  21.313   3.179  1.00  1.06           H  
ATOM   1009 3HZ  LYS A  58      39.665  20.251   4.304  1.00  1.06           H  
ATOM   1010  N   LYS A  59      32.686  22.209   0.417  1.00  1.04           N  
ATOM   1011  CA  LYS A  59      31.391  22.786   0.761  1.00  1.04           C  
ATOM   1012  C   LYS A  59      30.255  22.045   0.058  1.00  1.04           C  
ATOM   1013  O   LYS A  59      29.188  21.825   0.635  1.00  1.04           O  
ATOM   1014  CB  LYS A  59      31.359  24.271   0.411  1.00  1.04           C  
ATOM   1015  CG  LYS A  59      32.245  25.136   1.305  1.00  1.04           C  
ATOM   1016  CD  LYS A  59      32.186  26.606   0.908  1.00  1.04           C  
ATOM   1017  CE  LYS A  59      33.073  27.459   1.808  1.00  1.04           C  
ATOM   1018  NZ  LYS A  59      33.054  28.892   1.407  1.00  1.04           N  
ATOM   1019  H   LYS A  59      33.347  22.725  -0.150  1.00  1.04           H  
ATOM   1020  HA  LYS A  59      31.242  22.684   1.836  1.00  1.04           H  
ATOM   1021 1HB  LYS A  59      31.687  24.407  -0.621  1.00  1.04           H  
ATOM   1022 2HB  LYS A  59      30.337  24.641   0.483  1.00  1.04           H  
ATOM   1023 1HG  LYS A  59      31.922  25.034   2.342  1.00  1.04           H  
ATOM   1024 2HG  LYS A  59      33.277  24.789   1.228  1.00  1.04           H  
ATOM   1025 1HD  LYS A  59      32.519  26.716  -0.126  1.00  1.04           H  
ATOM   1026 2HD  LYS A  59      31.159  26.962   0.981  1.00  1.04           H  
ATOM   1027 1HE  LYS A  59      32.724  27.375   2.836  1.00  1.04           H  
ATOM   1028 2HE  LYS A  59      34.098  27.091   1.751  1.00  1.04           H  
ATOM   1029 1HZ  LYS A  59      33.653  29.423   2.025  1.00  1.04           H  
ATOM   1030 2HZ  LYS A  59      33.387  28.981   0.458  1.00  1.04           H  
ATOM   1031 3HZ  LYS A  59      32.111  29.247   1.468  1.00  1.04           H  
ATOM   1032  N   GLU A  60      30.491  21.649  -1.194  1.00  1.01           N  
ATOM   1033  CA  GLU A  60      29.482  20.943  -1.981  1.00  1.01           C  
ATOM   1034  C   GLU A  60      29.254  19.567  -1.373  1.00  1.01           C  
ATOM   1035  O   GLU A  60      28.119  19.108  -1.220  1.00  1.01           O  
ATOM   1036  CB  GLU A  60      29.956  20.827  -3.428  1.00  1.01           C  
ATOM   1037  CG  GLU A  60      30.026  22.167  -4.170  1.00  1.01           C  
ATOM   1038  CD  GLU A  60      30.673  22.097  -5.551  1.00  1.01           C  
ATOM   1039  OE1 GLU A  60      31.634  21.368  -5.736  1.00  1.01           O  
ATOM   1040  OE2 GLU A  60      30.195  22.781  -6.426  1.00  1.01           O  
ATOM   1041  H   GLU A  60      31.395  21.836  -1.605  1.00  1.01           H  
ATOM   1042  HA  GLU A  60      28.545  21.500  -1.944  1.00  1.01           H  
ATOM   1043 1HB  GLU A  60      30.952  20.389  -3.445  1.00  1.01           H  
ATOM   1044 2HB  GLU A  60      29.296  20.157  -3.981  1.00  1.01           H  
ATOM   1045 1HG  GLU A  60      29.015  22.558  -4.277  1.00  1.01           H  
ATOM   1046 2HG  GLU A  60      30.590  22.866  -3.552  1.00  1.01           H  
ATOM   1047  N   ILE A  61      30.354  18.946  -0.963  1.00  0.97           N  
ATOM   1048  CA  ILE A  61      30.334  17.656  -0.311  1.00  0.97           C  
ATOM   1049  C   ILE A  61      29.633  17.696   1.022  1.00  0.97           C  
ATOM   1050  O   ILE A  61      28.779  16.849   1.307  1.00  0.97           O  
ATOM   1051  CB  ILE A  61      31.760  17.136  -0.159  1.00  0.97           C  
ATOM   1052  CG1 ILE A  61      32.300  16.762  -1.559  1.00  0.97           C  
ATOM   1053  CG2 ILE A  61      31.822  16.058   0.868  1.00  0.97           C  
ATOM   1054  CD1 ILE A  61      33.784  16.512  -1.603  1.00  0.97           C  
ATOM   1055  H   ILE A  61      31.260  19.385  -1.139  1.00  0.97           H  
ATOM   1056  HA  ILE A  61      29.794  16.964  -0.956  1.00  0.97           H  
ATOM   1057  HB  ILE A  61      32.392  17.953   0.174  1.00  0.97           H  
ATOM   1058 1HG1 ILE A  61      31.788  15.866  -1.909  1.00  0.97           H  
ATOM   1059 2HG1 ILE A  61      32.075  17.578  -2.245  1.00  0.97           H  
ATOM   1060 1HG2 ILE A  61      32.848  15.710   0.974  1.00  0.97           H  
ATOM   1061 2HG2 ILE A  61      31.471  16.433   1.823  1.00  0.97           H  
ATOM   1062 3HG2 ILE A  61      31.199  15.274   0.572  1.00  0.97           H  
ATOM   1063 1HD1 ILE A  61      34.080  16.268  -2.624  1.00  0.97           H  
ATOM   1064 2HD1 ILE A  61      34.315  17.410  -1.285  1.00  0.97           H  
ATOM   1065 3HD1 ILE A  61      34.042  15.683  -0.945  1.00  0.97           H  
ATOM   1066  N   THR A  62      29.952  18.699   1.828  1.00  0.93           N  
ATOM   1067  CA  THR A  62      29.345  18.831   3.129  1.00  0.93           C  
ATOM   1068  C   THR A  62      27.843  18.979   2.992  1.00  0.93           C  
ATOM   1069  O   THR A  62      27.084  18.273   3.658  1.00  0.93           O  
ATOM   1070  CB  THR A  62      29.926  20.044   3.870  1.00  0.93           C  
ATOM   1071  OG1 THR A  62      31.335  19.856   4.060  1.00  0.93           O  
ATOM   1072  CG2 THR A  62      29.249  20.216   5.200  1.00  0.93           C  
ATOM   1073  H   THR A  62      30.665  19.371   1.552  1.00  0.93           H  
ATOM   1074  HA  THR A  62      29.553  17.931   3.706  1.00  0.93           H  
ATOM   1075  HB  THR A  62      29.770  20.940   3.267  1.00  0.93           H  
ATOM   1076  HG1 THR A  62      31.773  19.864   3.178  1.00  0.93           H  
ATOM   1077 1HG2 THR A  62      29.667  21.081   5.711  1.00  0.93           H  
ATOM   1078 2HG2 THR A  62      28.194  20.368   5.031  1.00  0.93           H  
ATOM   1079 3HG2 THR A  62      29.400  19.325   5.808  1.00  0.93           H  
ATOM   1080  N   LYS A  63      27.395  19.845   2.084  1.00  0.90           N  
ATOM   1081  CA  LYS A  63      25.966  20.033   1.914  1.00  0.90           C  
ATOM   1082  C   LYS A  63      25.270  18.766   1.414  1.00  0.90           C  
ATOM   1083  O   LYS A  63      24.210  18.402   1.926  1.00  0.90           O  
ATOM   1084  CB  LYS A  63      25.714  21.199   0.966  1.00  0.90           C  
ATOM   1085  CG  LYS A  63      26.056  22.562   1.564  1.00  0.90           C  
ATOM   1086  CD  LYS A  63      25.840  23.685   0.565  1.00  0.90           C  
ATOM   1087  CE  LYS A  63      26.204  25.035   1.168  1.00  0.90           C  
ATOM   1088  NZ  LYS A  63      26.025  26.146   0.192  1.00  0.90           N  
ATOM   1089  H   LYS A  63      28.048  20.408   1.533  1.00  0.90           H  
ATOM   1090  HA  LYS A  63      25.539  20.282   2.886  1.00  0.90           H  
ATOM   1091 1HB  LYS A  63      26.327  21.066   0.068  1.00  0.90           H  
ATOM   1092 2HB  LYS A  63      24.671  21.205   0.657  1.00  0.90           H  
ATOM   1093 1HG  LYS A  63      25.433  22.740   2.439  1.00  0.90           H  
ATOM   1094 2HG  LYS A  63      27.099  22.563   1.879  1.00  0.90           H  
ATOM   1095 1HD  LYS A  63      26.468  23.506  -0.311  1.00  0.90           H  
ATOM   1096 2HD  LYS A  63      24.798  23.702   0.251  1.00  0.90           H  
ATOM   1097 1HE  LYS A  63      25.573  25.220   2.036  1.00  0.90           H  
ATOM   1098 2HE  LYS A  63      27.248  25.011   1.488  1.00  0.90           H  
ATOM   1099 1HZ  LYS A  63      26.277  27.023   0.627  1.00  0.90           H  
ATOM   1100 2HZ  LYS A  63      26.617  25.985  -0.611  1.00  0.90           H  
ATOM   1101 3HZ  LYS A  63      25.060  26.183  -0.103  1.00  0.90           H  
ATOM   1102  N   LEU A  64      25.876  18.040   0.465  1.00  0.89           N  
ATOM   1103  CA  LEU A  64      25.235  16.809   0.006  1.00  0.89           C  
ATOM   1104  C   LEU A  64      25.182  15.758   1.105  1.00  0.89           C  
ATOM   1105  O   LEU A  64      24.184  15.039   1.252  1.00  0.89           O  
ATOM   1106  CB  LEU A  64      25.968  16.217  -1.197  1.00  0.89           C  
ATOM   1107  CG  LEU A  64      25.859  16.983  -2.499  1.00  0.89           C  
ATOM   1108  CD1 LEU A  64      26.753  16.331  -3.543  1.00  0.89           C  
ATOM   1109  CD2 LEU A  64      24.428  16.987  -2.941  1.00  0.89           C  
ATOM   1110  H   LEU A  64      26.752  18.350   0.040  1.00  0.89           H  
ATOM   1111  HA  LEU A  64      24.216  17.045  -0.289  1.00  0.89           H  
ATOM   1112 1HB  LEU A  64      27.030  16.158  -0.948  1.00  0.89           H  
ATOM   1113 2HB  LEU A  64      25.600  15.223  -1.363  1.00  0.89           H  
ATOM   1114  HG  LEU A  64      26.195  18.006  -2.351  1.00  0.89           H  
ATOM   1115 1HD1 LEU A  64      26.681  16.881  -4.481  1.00  0.89           H  
ATOM   1116 2HD1 LEU A  64      27.786  16.342  -3.192  1.00  0.89           H  
ATOM   1117 3HD1 LEU A  64      26.429  15.307  -3.700  1.00  0.89           H  
ATOM   1118 1HD2 LEU A  64      24.352  17.543  -3.868  1.00  0.89           H  
ATOM   1119 2HD2 LEU A  64      24.092  15.961  -3.094  1.00  0.89           H  
ATOM   1120 3HD2 LEU A  64      23.811  17.462  -2.180  1.00  0.89           H  
ATOM   1121  N   THR A  65      26.247  15.690   1.903  1.00  0.89           N  
ATOM   1122  CA  THR A  65      26.337  14.716   2.966  1.00  0.89           C  
ATOM   1123  C   THR A  65      25.239  14.977   3.981  1.00  0.89           C  
ATOM   1124  O   THR A  65      24.505  14.063   4.359  1.00  0.89           O  
ATOM   1125  CB  THR A  65      27.694  14.818   3.681  1.00  0.89           C  
ATOM   1126  OG1 THR A  65      28.751  14.594   2.756  1.00  0.89           O  
ATOM   1127  CG2 THR A  65      27.772  13.792   4.762  1.00  0.89           C  
ATOM   1128  H   THR A  65      27.043  16.306   1.742  1.00  0.89           H  
ATOM   1129  HA  THR A  65      26.208  13.717   2.550  1.00  0.89           H  
ATOM   1130  HB  THR A  65      27.805  15.811   4.112  1.00  0.89           H  
ATOM   1131  HG1 THR A  65      28.704  15.290   2.061  1.00  0.89           H  
ATOM   1132 1HG2 THR A  65      28.730  13.868   5.272  1.00  0.89           H  
ATOM   1133 2HG2 THR A  65      26.975  13.980   5.454  1.00  0.89           H  
ATOM   1134 3HG2 THR A  65      27.665  12.797   4.336  1.00  0.89           H  
ATOM   1135  N   ILE A  66      25.094  16.242   4.382  1.00  0.92           N  
ATOM   1136  CA  ILE A  66      24.105  16.624   5.374  1.00  0.92           C  
ATOM   1137  C   ILE A  66      22.686  16.407   4.894  1.00  0.92           C  
ATOM   1138  O   ILE A  66      21.861  15.861   5.633  1.00  0.92           O  
ATOM   1139  CB  ILE A  66      24.256  18.094   5.774  1.00  0.92           C  
ATOM   1140  CG1 ILE A  66      25.554  18.304   6.538  1.00  0.92           C  
ATOM   1141  CG2 ILE A  66      23.069  18.513   6.597  1.00  0.92           C  
ATOM   1142  CD1 ILE A  66      25.892  19.755   6.710  1.00  0.92           C  
ATOM   1143  H   ILE A  66      25.724  16.955   4.012  1.00  0.92           H  
ATOM   1144  HA  ILE A  66      24.261  16.013   6.259  1.00  0.92           H  
ATOM   1145  HB  ILE A  66      24.311  18.707   4.870  1.00  0.92           H  
ATOM   1146 1HG1 ILE A  66      25.472  17.844   7.521  1.00  0.92           H  
ATOM   1147 2HG1 ILE A  66      26.365  17.820   5.998  1.00  0.92           H  
ATOM   1148 1HG2 ILE A  66      23.170  19.561   6.868  1.00  0.92           H  
ATOM   1149 2HG2 ILE A  66      22.161  18.372   6.013  1.00  0.92           H  
ATOM   1150 3HG2 ILE A  66      23.020  17.903   7.500  1.00  0.92           H  
ATOM   1151 1HD1 ILE A  66      26.830  19.850   7.255  1.00  0.92           H  
ATOM   1152 2HD1 ILE A  66      25.988  20.216   5.728  1.00  0.92           H  
ATOM   1153 3HD1 ILE A  66      25.098  20.251   7.266  1.00  0.92           H  
ATOM   1154  N   LYS A  67      22.386  16.818   3.660  1.00  0.97           N  
ATOM   1155  CA  LYS A  67      21.032  16.658   3.163  1.00  0.97           C  
ATOM   1156  C   LYS A  67      20.622  15.200   3.163  1.00  0.97           C  
ATOM   1157  O   LYS A  67      19.494  14.872   3.529  1.00  0.97           O  
ATOM   1158  CB  LYS A  67      20.904  17.222   1.748  1.00  0.97           C  
ATOM   1159  CG  LYS A  67      20.948  18.746   1.657  1.00  0.97           C  
ATOM   1160  CD  LYS A  67      20.865  19.210   0.209  1.00  0.97           C  
ATOM   1161  CE  LYS A  67      20.927  20.727   0.103  1.00  0.97           C  
ATOM   1162  NZ  LYS A  67      20.858  21.187  -1.316  1.00  0.97           N  
ATOM   1163  H   LYS A  67      23.094  17.265   3.072  1.00  0.97           H  
ATOM   1164  HA  LYS A  67      20.355  17.199   3.823  1.00  0.97           H  
ATOM   1165 1HB  LYS A  67      21.726  16.834   1.137  1.00  0.97           H  
ATOM   1166 2HB  LYS A  67      19.973  16.879   1.302  1.00  0.97           H  
ATOM   1167 1HG  LYS A  67      20.108  19.162   2.210  1.00  0.97           H  
ATOM   1168 2HG  LYS A  67      21.865  19.114   2.105  1.00  0.97           H  
ATOM   1169 1HD  LYS A  67      21.702  18.781  -0.350  1.00  0.97           H  
ATOM   1170 2HD  LYS A  67      19.936  18.859  -0.236  1.00  0.97           H  
ATOM   1171 1HE  LYS A  67      20.094  21.158   0.656  1.00  0.97           H  
ATOM   1172 2HE  LYS A  67      21.864  21.076   0.543  1.00  0.97           H  
ATOM   1173 1HZ  LYS A  67      20.903  22.195  -1.347  1.00  0.97           H  
ATOM   1174 2HZ  LYS A  67      21.634  20.799  -1.833  1.00  0.97           H  
ATOM   1175 3HZ  LYS A  67      19.990  20.876  -1.729  1.00  0.97           H  
ATOM   1176  N   LEU A  68      21.537  14.302   2.806  1.00  1.07           N  
ATOM   1177  CA  LEU A  68      21.171  12.903   2.830  1.00  1.07           C  
ATOM   1178  C   LEU A  68      21.096  12.351   4.257  1.00  1.07           C  
ATOM   1179  O   LEU A  68      20.127  11.677   4.604  1.00  1.07           O  
ATOM   1180  CB  LEU A  68      22.163  12.077   2.013  1.00  1.07           C  
ATOM   1181  CG  LEU A  68      22.163  12.276   0.481  1.00  1.07           C  
ATOM   1182  CD1 LEU A  68      23.326  11.518  -0.142  1.00  1.07           C  
ATOM   1183  CD2 LEU A  68      20.863  11.748  -0.084  1.00  1.07           C  
ATOM   1184  H   LEU A  68      22.468  14.588   2.491  1.00  1.07           H  
ATOM   1185  HA  LEU A  68      20.185  12.803   2.377  1.00  1.07           H  
ATOM   1186 1HB  LEU A  68      23.172  12.282   2.383  1.00  1.07           H  
ATOM   1187 2HB  LEU A  68      21.923  11.043   2.195  1.00  1.07           H  
ATOM   1188  HG  LEU A  68      22.275  13.338   0.247  1.00  1.07           H  
ATOM   1189 1HD1 LEU A  68      23.301  11.664  -1.215  1.00  1.07           H  
ATOM   1190 2HD1 LEU A  68      24.265  11.898   0.261  1.00  1.07           H  
ATOM   1191 3HD1 LEU A  68      23.240  10.461   0.072  1.00  1.07           H  
ATOM   1192 1HD2 LEU A  68      20.855  11.876  -1.168  1.00  1.07           H  
ATOM   1193 2HD2 LEU A  68      20.782  10.697   0.158  1.00  1.07           H  
ATOM   1194 3HD2 LEU A  68      20.026  12.290   0.356  1.00  1.07           H  
ATOM   1195  N   LEU A  69      22.052  12.712   5.125  1.00  1.20           N  
ATOM   1196  CA  LEU A  69      22.067  12.176   6.488  1.00  1.20           C  
ATOM   1197  C   LEU A  69      20.840  12.566   7.307  1.00  1.20           C  
ATOM   1198  O   LEU A  69      20.308  11.752   8.079  1.00  1.20           O  
ATOM   1199  CB  LEU A  69      23.329  12.585   7.231  1.00  1.20           C  
ATOM   1200  CG  LEU A  69      24.624  11.918   6.744  1.00  1.20           C  
ATOM   1201  CD1 LEU A  69      25.780  12.495   7.509  1.00  1.20           C  
ATOM   1202  CD2 LEU A  69      24.541  10.414   6.915  1.00  1.20           C  
ATOM   1203  H   LEU A  69      22.820  13.312   4.822  1.00  1.20           H  
ATOM   1204  HA  LEU A  69      22.108  11.102   6.418  1.00  1.20           H  
ATOM   1205 1HB  LEU A  69      23.454  13.662   7.110  1.00  1.20           H  
ATOM   1206 2HB  LEU A  69      23.200  12.379   8.262  1.00  1.20           H  
ATOM   1207  HG  LEU A  69      24.764  12.137   5.705  1.00  1.20           H  
ATOM   1208 1HD1 LEU A  69      26.708  12.051   7.158  1.00  1.20           H  
ATOM   1209 2HD1 LEU A  69      25.809  13.571   7.359  1.00  1.20           H  
ATOM   1210 3HD1 LEU A  69      25.655  12.283   8.568  1.00  1.20           H  
ATOM   1211 1HD2 LEU A  69      25.464   9.956   6.554  1.00  1.20           H  
ATOM   1212 2HD2 LEU A  69      24.410  10.181   7.962  1.00  1.20           H  
ATOM   1213 3HD2 LEU A  69      23.699  10.026   6.347  1.00  1.20           H  
ATOM   1214  N   LYS A  70      20.304  13.766   7.077  1.00  1.35           N  
ATOM   1215  CA  LYS A  70      19.122  14.196   7.818  1.00  1.35           C  
ATOM   1216  C   LYS A  70      17.930  13.257   7.659  1.00  1.35           C  
ATOM   1217  O   LYS A  70      17.053  13.232   8.525  1.00  1.35           O  
ATOM   1218  CB  LYS A  70      18.672  15.601   7.411  1.00  1.35           C  
ATOM   1219  CG  LYS A  70      19.525  16.762   7.926  1.00  1.35           C  
ATOM   1220  CD  LYS A  70      18.940  18.097   7.451  1.00  1.35           C  
ATOM   1221  CE  LYS A  70      19.662  19.294   8.054  1.00  1.35           C  
ATOM   1222  NZ  LYS A  70      19.100  20.586   7.562  1.00  1.35           N  
ATOM   1223  H   LYS A  70      20.759  14.412   6.426  1.00  1.35           H  
ATOM   1224  HA  LYS A  70      19.383  14.219   8.875  1.00  1.35           H  
ATOM   1225 1HB  LYS A  70      18.676  15.665   6.317  1.00  1.35           H  
ATOM   1226 2HB  LYS A  70      17.647  15.761   7.740  1.00  1.35           H  
ATOM   1227 1HG  LYS A  70      19.546  16.746   9.015  1.00  1.35           H  
ATOM   1228 2HG  LYS A  70      20.540  16.662   7.562  1.00  1.35           H  
ATOM   1229 1HD  LYS A  70      19.024  18.149   6.363  1.00  1.35           H  
ATOM   1230 2HD  LYS A  70      17.886  18.146   7.719  1.00  1.35           H  
ATOM   1231 1HE  LYS A  70      19.564  19.257   9.137  1.00  1.35           H  
ATOM   1232 2HE  LYS A  70      20.704  19.249   7.800  1.00  1.35           H  
ATOM   1233 1HZ  LYS A  70      19.600  21.354   7.986  1.00  1.35           H  
ATOM   1234 2HZ  LYS A  70      19.196  20.637   6.558  1.00  1.35           H  
ATOM   1235 3HZ  LYS A  70      18.122  20.645   7.810  1.00  1.35           H  
ATOM   1236  N   GLU A  71      17.856  12.521   6.555  1.00  1.47           N  
ATOM   1237  CA  GLU A  71      16.741  11.616   6.344  1.00  1.47           C  
ATOM   1238  C   GLU A  71      17.044  10.166   6.717  1.00  1.47           C  
ATOM   1239  O   GLU A  71      16.145   9.322   6.643  1.00  1.47           O  
ATOM   1240  CB  GLU A  71      16.277  11.658   4.873  1.00  1.47           C  
ATOM   1241  CG  GLU A  71      15.669  13.008   4.444  1.00  1.47           C  
ATOM   1242  CD  GLU A  71      15.156  13.037   3.001  1.00  1.47           C  
ATOM   1243  OE1 GLU A  71      15.315  12.065   2.302  1.00  1.47           O  
ATOM   1244  OE2 GLU A  71      14.580  14.032   2.620  1.00  1.47           O  
ATOM   1245  H   GLU A  71      18.611  12.540   5.865  1.00  1.47           H  
ATOM   1246  HA  GLU A  71      15.912  11.949   6.968  1.00  1.47           H  
ATOM   1247 1HB  GLU A  71      17.132  11.464   4.224  1.00  1.47           H  
ATOM   1248 2HB  GLU A  71      15.542  10.873   4.695  1.00  1.47           H  
ATOM   1249 1HG  GLU A  71      14.846  13.249   5.115  1.00  1.47           H  
ATOM   1250 2HG  GLU A  71      16.433  13.780   4.563  1.00  1.47           H  
ATOM   1251  N   VAL A  72      18.319   9.841   7.007  1.00  1.55           N  
ATOM   1252  CA  VAL A  72      18.651   8.423   7.116  1.00  1.55           C  
ATOM   1253  C   VAL A  72      19.467   7.936   8.315  1.00  1.55           C  
ATOM   1254  O   VAL A  72      19.607   6.728   8.494  1.00  1.55           O  
ATOM   1255  CB  VAL A  72      19.418   8.016   5.873  1.00  1.55           C  
ATOM   1256  CG1 VAL A  72      18.549   8.331   4.646  1.00  1.55           C  
ATOM   1257  CG2 VAL A  72      20.747   8.699   5.835  1.00  1.55           C  
ATOM   1258  H   VAL A  72      19.024  10.559   7.139  1.00  1.55           H  
ATOM   1259  HA  VAL A  72      17.715   7.883   7.127  1.00  1.55           H  
ATOM   1260  HB  VAL A  72      19.575   6.946   5.890  1.00  1.55           H  
ATOM   1261 1HG1 VAL A  72      19.041   8.061   3.781  1.00  1.55           H  
ATOM   1262 2HG1 VAL A  72      17.605   7.800   4.717  1.00  1.55           H  
ATOM   1263 3HG1 VAL A  72      18.369   9.389   4.584  1.00  1.55           H  
ATOM   1264 1HG2 VAL A  72      21.296   8.409   4.940  1.00  1.55           H  
ATOM   1265 2HG2 VAL A  72      20.559   9.731   5.826  1.00  1.55           H  
ATOM   1266 3HG2 VAL A  72      21.330   8.437   6.714  1.00  1.55           H  
ATOM   1267  N   ILE A  73      20.026   8.817   9.137  1.00  1.54           N  
ATOM   1268  CA  ILE A  73      20.885   8.260  10.186  1.00  1.54           C  
ATOM   1269  C   ILE A  73      20.181   7.261  11.097  1.00  1.54           C  
ATOM   1270  O   ILE A  73      19.088   7.511  11.615  1.00  1.54           O  
ATOM   1271  CB  ILE A  73      21.537   9.350  11.054  1.00  1.54           C  
ATOM   1272  CG1 ILE A  73      22.533  10.136  10.231  1.00  1.54           C  
ATOM   1273  CG2 ILE A  73      22.207   8.736  12.289  1.00  1.54           C  
ATOM   1274  CD1 ILE A  73      23.051  11.357  10.935  1.00  1.54           C  
ATOM   1275  H   ILE A  73      19.936   9.820   8.978  1.00  1.54           H  
ATOM   1276  HA  ILE A  73      21.689   7.732   9.692  1.00  1.54           H  
ATOM   1277  HB  ILE A  73      20.769  10.050  11.380  1.00  1.54           H  
ATOM   1278 1HG1 ILE A  73      23.374   9.493  10.012  1.00  1.54           H  
ATOM   1279 2HG1 ILE A  73      22.072  10.428   9.294  1.00  1.54           H  
ATOM   1280 1HG2 ILE A  73      22.649   9.525  12.892  1.00  1.54           H  
ATOM   1281 2HG2 ILE A  73      21.467   8.205  12.884  1.00  1.54           H  
ATOM   1282 3HG2 ILE A  73      22.983   8.041  11.984  1.00  1.54           H  
ATOM   1283 1HD1 ILE A  73      23.776  11.869  10.320  1.00  1.54           H  
ATOM   1284 2HD1 ILE A  73      22.218  12.027  11.149  1.00  1.54           H  
ATOM   1285 3HD1 ILE A  73      23.527  11.059  11.865  1.00  1.54           H  
ATOM   1286  N   ILE A  74      20.841   6.112  11.260  1.00  1.46           N  
ATOM   1287  CA  ILE A  74      20.362   4.998  12.052  1.00  1.46           C  
ATOM   1288  C   ILE A  74      20.930   5.090  13.472  1.00  1.46           C  
ATOM   1289  O   ILE A  74      22.149   5.179  13.625  1.00  1.46           O  
ATOM   1290  CB  ILE A  74      20.788   3.659  11.416  1.00  1.46           C  
ATOM   1291  CG1 ILE A  74      20.172   3.553  10.026  1.00  1.46           C  
ATOM   1292  CG2 ILE A  74      20.350   2.496  12.294  1.00  1.46           C  
ATOM   1293  CD1 ILE A  74      20.707   2.416   9.193  1.00  1.46           C  
ATOM   1294  H   ILE A  74      21.744   6.016  10.797  1.00  1.46           H  
ATOM   1295  HA  ILE A  74      19.284   5.023  12.036  1.00  1.46           H  
ATOM   1296  HB  ILE A  74      21.873   3.644  11.301  1.00  1.46           H  
ATOM   1297 1HG1 ILE A  74      19.093   3.431  10.132  1.00  1.46           H  
ATOM   1298 2HG1 ILE A  74      20.364   4.483   9.491  1.00  1.46           H  
ATOM   1299 1HG2 ILE A  74      20.654   1.560  11.846  1.00  1.46           H  
ATOM   1300 2HG2 ILE A  74      20.807   2.593  13.272  1.00  1.46           H  
ATOM   1301 3HG2 ILE A  74      19.272   2.509  12.396  1.00  1.46           H  
ATOM   1302 1HD1 ILE A  74      20.222   2.417   8.223  1.00  1.46           H  
ATOM   1303 2HD1 ILE A  74      21.784   2.536   9.053  1.00  1.46           H  
ATOM   1304 3HD1 ILE A  74      20.520   1.470   9.684  1.00  1.46           H  
ATOM   1305  N   PRO A  75      20.092   5.084  14.524  1.00  1.33           N  
ATOM   1306  CA  PRO A  75      20.486   5.145  15.921  1.00  1.33           C  
ATOM   1307  C   PRO A  75      21.481   4.052  16.254  1.00  1.33           C  
ATOM   1308  O   PRO A  75      21.352   2.922  15.786  1.00  1.33           O  
ATOM   1309  CB  PRO A  75      19.158   4.921  16.650  1.00  1.33           C  
ATOM   1310  CG  PRO A  75      18.115   5.447  15.702  1.00  1.33           C  
ATOM   1311  CD  PRO A  75      18.623   5.113  14.322  1.00  1.33           C  
ATOM   1312  HA  PRO A  75      20.905   6.138  16.138  1.00  1.33           H  
ATOM   1313 1HB  PRO A  75      19.029   3.850  16.877  1.00  1.33           H  
ATOM   1314 2HB  PRO A  75      19.165   5.451  17.614  1.00  1.33           H  
ATOM   1315 1HG  PRO A  75      17.141   4.981  15.918  1.00  1.33           H  
ATOM   1316 2HG  PRO A  75      17.985   6.530  15.850  1.00  1.33           H  
ATOM   1317 1HD  PRO A  75      18.244   4.153  13.978  1.00  1.33           H  
ATOM   1318 2HD  PRO A  75      18.327   5.953  13.669  1.00  1.33           H  
ATOM   1319  N   LEU A  76      22.420   4.360  17.144  1.00  1.19           N  
ATOM   1320  CA  LEU A  76      23.476   3.417  17.521  1.00  1.19           C  
ATOM   1321  C   LEU A  76      22.922   2.127  18.104  1.00  1.19           C  
ATOM   1322  O   LEU A  76      23.497   1.050  17.923  1.00  1.19           O  
ATOM   1323  CB  LEU A  76      24.398   4.060  18.560  1.00  1.19           C  
ATOM   1324  CG  LEU A  76      25.244   5.226  18.063  1.00  1.19           C  
ATOM   1325  CD1 LEU A  76      25.989   5.847  19.234  1.00  1.19           C  
ATOM   1326  CD2 LEU A  76      26.194   4.721  17.015  1.00  1.19           C  
ATOM   1327  H   LEU A  76      22.447   5.295  17.524  1.00  1.19           H  
ATOM   1328  HA  LEU A  76      24.058   3.179  16.635  1.00  1.19           H  
ATOM   1329 1HB  LEU A  76      23.792   4.417  19.390  1.00  1.19           H  
ATOM   1330 2HB  LEU A  76      25.077   3.296  18.937  1.00  1.19           H  
ATOM   1331  HG  LEU A  76      24.598   5.989  17.627  1.00  1.19           H  
ATOM   1332 1HD1 LEU A  76      26.591   6.684  18.880  1.00  1.19           H  
ATOM   1333 2HD1 LEU A  76      25.272   6.203  19.974  1.00  1.19           H  
ATOM   1334 3HD1 LEU A  76      26.638   5.100  19.688  1.00  1.19           H  
ATOM   1335 1HD2 LEU A  76      26.802   5.544  16.640  1.00  1.19           H  
ATOM   1336 2HD2 LEU A  76      26.841   3.956  17.441  1.00  1.19           H  
ATOM   1337 3HD2 LEU A  76      25.620   4.298  16.208  1.00  1.19           H  
ATOM   1338  N   SER A  77      21.779   2.219  18.777  1.00  1.08           N  
ATOM   1339  CA  SER A  77      21.158   1.060  19.399  1.00  1.08           C  
ATOM   1340  C   SER A  77      20.743  -0.010  18.385  1.00  1.08           C  
ATOM   1341  O   SER A  77      20.516  -1.161  18.759  1.00  1.08           O  
ATOM   1342  CB  SER A  77      19.946   1.484  20.204  1.00  1.08           C  
ATOM   1343  OG  SER A  77      18.933   1.967  19.370  1.00  1.08           O  
ATOM   1344  H   SER A  77      21.342   3.124  18.867  1.00  1.08           H  
ATOM   1345  HA  SER A  77      21.885   0.614  20.080  1.00  1.08           H  
ATOM   1346 1HB  SER A  77      19.577   0.629  20.769  1.00  1.08           H  
ATOM   1347 2HB  SER A  77      20.233   2.253  20.921  1.00  1.08           H  
ATOM   1348  HG  SER A  77      18.852   1.318  18.661  1.00  1.08           H  
ATOM   1349  N   LEU A  78      20.620   0.361  17.106  1.00  0.99           N  
ATOM   1350  CA  LEU A  78      20.237  -0.590  16.080  1.00  0.99           C  
ATOM   1351  C   LEU A  78      21.424  -1.102  15.283  1.00  0.99           C  
ATOM   1352  O   LEU A  78      21.253  -1.929  14.381  1.00  0.99           O  
ATOM   1353  CB  LEU A  78      19.264   0.036  15.099  1.00  0.99           C  
ATOM   1354  CG  LEU A  78      17.971   0.526  15.680  1.00  0.99           C  
ATOM   1355  CD1 LEU A  78      17.137   1.140  14.570  1.00  0.99           C  
ATOM   1356  CD2 LEU A  78      17.259  -0.636  16.350  1.00  0.99           C  
ATOM   1357  H   LEU A  78      20.830   1.318  16.822  1.00  0.99           H  
ATOM   1358  HA  LEU A  78      19.755  -1.442  16.559  1.00  0.99           H  
ATOM   1359 1HB  LEU A  78      19.756   0.872  14.615  1.00  0.99           H  
ATOM   1360 2HB  LEU A  78      19.024  -0.708  14.372  1.00  0.99           H  
ATOM   1361  HG  LEU A  78      18.172   1.306  16.416  1.00  0.99           H  
ATOM   1362 1HD1 LEU A  78      16.202   1.513  14.981  1.00  0.99           H  
ATOM   1363 2HD1 LEU A  78      17.683   1.954  14.124  1.00  0.99           H  
ATOM   1364 3HD1 LEU A  78      16.926   0.390  13.812  1.00  0.99           H  
ATOM   1365 1HD2 LEU A  78      16.319  -0.292  16.778  1.00  0.99           H  
ATOM   1366 2HD2 LEU A  78      17.057  -1.418  15.616  1.00  0.99           H  
ATOM   1367 3HD2 LEU A  78      17.890  -1.045  17.142  1.00  0.99           H  
ATOM   1368  N   HIS A  79      22.636  -0.657  15.605  1.00  0.93           N  
ATOM   1369  CA  HIS A  79      23.738  -1.089  14.768  1.00  0.93           C  
ATOM   1370  C   HIS A  79      24.001  -2.574  14.913  1.00  0.93           C  
ATOM   1371  O   HIS A  79      24.303  -3.250  13.931  1.00  0.93           O  
ATOM   1372  CB  HIS A  79      24.993  -0.246  15.000  1.00  0.93           C  
ATOM   1373  CG  HIS A  79      24.831   1.141  14.440  1.00  0.93           C  
ATOM   1374  ND1 HIS A  79      25.892   1.991  14.206  1.00  0.93           N  
ATOM   1375  CD2 HIS A  79      23.716   1.827  14.102  1.00  0.93           C  
ATOM   1376  CE1 HIS A  79      25.425   3.143  13.735  1.00  0.93           C  
ATOM   1377  NE2 HIS A  79      24.112   3.069  13.677  1.00  0.93           N  
ATOM   1378  H   HIS A  79      22.795  -0.018  16.386  1.00  0.93           H  
ATOM   1379  HA  HIS A  79      23.457  -0.929  13.740  1.00  0.93           H  
ATOM   1380 1HB  HIS A  79      25.188  -0.164  16.072  1.00  0.93           H  
ATOM   1381 2HB  HIS A  79      25.852  -0.719  14.536  1.00  0.93           H  
ATOM   1382  HD2 HIS A  79      22.695   1.465  14.174  1.00  0.93           H  
ATOM   1383  HE1 HIS A  79      26.021   4.015  13.465  1.00  0.93           H  
ATOM   1384  HE2 HIS A  79      23.475   3.825  13.382  1.00  0.93           H  
ATOM   1385  N   ARG A  80      23.766  -3.128  16.097  1.00  0.89           N  
ATOM   1386  CA  ARG A  80      23.964  -4.557  16.272  1.00  0.89           C  
ATOM   1387  C   ARG A  80      23.022  -5.329  15.342  1.00  0.89           C  
ATOM   1388  O   ARG A  80      23.395  -6.375  14.810  1.00  0.89           O  
ATOM   1389  CB  ARG A  80      23.726  -4.961  17.720  1.00  0.89           C  
ATOM   1390  CG  ARG A  80      24.795  -4.477  18.696  1.00  0.89           C  
ATOM   1391  CD  ARG A  80      24.484  -4.852  20.105  1.00  0.89           C  
ATOM   1392  NE  ARG A  80      25.513  -4.388  21.029  1.00  0.89           N  
ATOM   1393  CZ  ARG A  80      25.430  -4.457  22.374  1.00  0.89           C  
ATOM   1394  NH1 ARG A  80      24.364  -4.974  22.944  1.00  0.89           N  
ATOM   1395  NH2 ARG A  80      26.424  -4.005  23.120  1.00  0.89           N  
ATOM   1396  H   ARG A  80      23.484  -2.550  16.877  1.00  0.89           H  
ATOM   1397  HA  ARG A  80      24.993  -4.804  16.007  1.00  0.89           H  
ATOM   1398 1HB  ARG A  80      22.766  -4.565  18.052  1.00  0.89           H  
ATOM   1399 2HB  ARG A  80      23.673  -6.048  17.790  1.00  0.89           H  
ATOM   1400 1HG  ARG A  80      25.757  -4.914  18.427  1.00  0.89           H  
ATOM   1401 2HG  ARG A  80      24.863  -3.388  18.640  1.00  0.89           H  
ATOM   1402 1HD  ARG A  80      23.534  -4.405  20.398  1.00  0.89           H  
ATOM   1403 2HD  ARG A  80      24.416  -5.937  20.187  1.00  0.89           H  
ATOM   1404  HE  ARG A  80      26.351  -3.983  20.632  1.00  0.89           H  
ATOM   1405 1HH1 ARG A  80      23.604  -5.319  22.375  1.00  0.89           H  
ATOM   1406 2HH1 ARG A  80      24.304  -5.024  23.951  1.00  0.89           H  
ATOM   1407 1HH2 ARG A  80      27.245  -3.608  22.682  1.00  0.89           H  
ATOM   1408 2HH2 ARG A  80      26.364  -4.056  24.126  1.00  0.89           H  
ATOM   1409  N   ASP A  81      21.807  -4.801  15.127  1.00  0.86           N  
ATOM   1410  CA  ASP A  81      20.843  -5.459  14.252  1.00  0.86           C  
ATOM   1411  C   ASP A  81      21.283  -5.335  12.799  1.00  0.86           C  
ATOM   1412  O   ASP A  81      21.119  -6.276  12.022  1.00  0.86           O  
ATOM   1413  CB  ASP A  81      19.429  -4.907  14.426  1.00  0.86           C  
ATOM   1414  CG  ASP A  81      18.780  -5.289  15.763  1.00  0.86           C  
ATOM   1415  OD1 ASP A  81      19.322  -6.117  16.465  1.00  0.86           O  
ATOM   1416  OD2 ASP A  81      17.720  -4.781  16.042  1.00  0.86           O  
ATOM   1417  H   ASP A  81      21.561  -3.925  15.566  1.00  0.86           H  
ATOM   1418  HA  ASP A  81      20.814  -6.515  14.508  1.00  0.86           H  
ATOM   1419 1HB  ASP A  81      19.458  -3.817  14.351  1.00  0.86           H  
ATOM   1420 2HB  ASP A  81      18.798  -5.272  13.614  1.00  0.86           H  
ATOM   1421  N   ILE A  82      21.932  -4.217  12.440  1.00  0.83           N  
ATOM   1422  CA  ILE A  82      22.393  -4.054  11.060  1.00  0.83           C  
ATOM   1423  C   ILE A  82      23.362  -5.176  10.754  1.00  0.83           C  
ATOM   1424  O   ILE A  82      23.314  -5.800   9.686  1.00  0.83           O  
ATOM   1425  CB  ILE A  82      23.219  -2.764  10.812  1.00  0.83           C  
ATOM   1426  CG1 ILE A  82      22.396  -1.511  10.946  1.00  0.83           C  
ATOM   1427  CG2 ILE A  82      23.863  -2.835   9.421  1.00  0.83           C  
ATOM   1428  CD1 ILE A  82      23.238  -0.237  10.942  1.00  0.83           C  
ATOM   1429  H   ILE A  82      22.044  -3.463  13.121  1.00  0.83           H  
ATOM   1430  HA  ILE A  82      21.544  -4.105  10.379  1.00  0.83           H  
ATOM   1431  HB  ILE A  82      24.013  -2.702  11.548  1.00  0.83           H  
ATOM   1432 1HG1 ILE A  82      21.683  -1.458  10.130  1.00  0.83           H  
ATOM   1433 2HG1 ILE A  82      21.855  -1.556  11.888  1.00  0.83           H  
ATOM   1434 1HG2 ILE A  82      24.469  -1.946   9.255  1.00  0.83           H  
ATOM   1435 2HG2 ILE A  82      24.494  -3.719   9.348  1.00  0.83           H  
ATOM   1436 3HG2 ILE A  82      23.079  -2.880   8.660  1.00  0.83           H  
ATOM   1437 1HD1 ILE A  82      22.599   0.626  11.050  1.00  0.83           H  
ATOM   1438 2HD1 ILE A  82      23.959  -0.250  11.739  1.00  0.83           H  
ATOM   1439 3HD1 ILE A  82      23.764  -0.172   9.990  1.00  0.83           H  
ATOM   1440  N   TYR A  83      24.264  -5.416  11.699  1.00  0.81           N  
ATOM   1441  CA  TYR A  83      25.296  -6.406  11.496  1.00  0.81           C  
ATOM   1442  C   TYR A  83      24.771  -7.835  11.643  1.00  0.81           C  
ATOM   1443  O   TYR A  83      25.198  -8.732  10.909  1.00  0.81           O  
ATOM   1444  CB  TYR A  83      26.469  -6.078  12.405  1.00  0.81           C  
ATOM   1445  CG  TYR A  83      27.058  -4.750  11.963  1.00  0.81           C  
ATOM   1446  CD1 TYR A  83      27.067  -3.666  12.822  1.00  0.81           C  
ATOM   1447  CD2 TYR A  83      27.521  -4.601  10.659  1.00  0.81           C  
ATOM   1448  CE1 TYR A  83      27.543  -2.444  12.393  1.00  0.81           C  
ATOM   1449  CE2 TYR A  83      27.998  -3.378  10.231  1.00  0.81           C  
ATOM   1450  CZ  TYR A  83      28.009  -2.304  11.093  1.00  0.81           C  
ATOM   1451  OH  TYR A  83      28.481  -1.084  10.663  1.00  0.81           O  
ATOM   1452  H   TYR A  83      24.238  -4.858  12.558  1.00  0.81           H  
ATOM   1453  HA  TYR A  83      25.655  -6.299  10.476  1.00  0.81           H  
ATOM   1454 1HB  TYR A  83      26.128  -5.990  13.443  1.00  0.81           H  
ATOM   1455 2HB  TYR A  83      27.233  -6.850  12.348  1.00  0.81           H  
ATOM   1456  HD1 TYR A  83      26.692  -3.777  13.838  1.00  0.81           H  
ATOM   1457  HD2 TYR A  83      27.499  -5.447   9.971  1.00  0.81           H  
ATOM   1458  HE1 TYR A  83      27.548  -1.593  13.071  1.00  0.81           H  
ATOM   1459  HE2 TYR A  83      28.360  -3.259   9.212  1.00  0.81           H  
ATOM   1460  HH  TYR A  83      28.433  -0.450  11.384  1.00  0.81           H  
ATOM   1461  N   ASN A  84      23.798  -8.065  12.527  1.00  0.79           N  
ATOM   1462  CA  ASN A  84      23.250  -9.411  12.626  1.00  0.79           C  
ATOM   1463  C   ASN A  84      22.568  -9.754  11.303  1.00  0.79           C  
ATOM   1464  O   ASN A  84      22.772 -10.835  10.738  1.00  0.79           O  
ATOM   1465  CB  ASN A  84      22.247  -9.501  13.758  1.00  0.79           C  
ATOM   1466  CG  ASN A  84      22.878  -9.450  15.126  1.00  0.79           C  
ATOM   1467  OD1 ASN A  84      24.078  -9.707  15.303  1.00  0.79           O  
ATOM   1468  ND2 ASN A  84      22.080  -9.117  16.108  1.00  0.79           N  
ATOM   1469  H   ASN A  84      23.469  -7.330  13.153  1.00  0.79           H  
ATOM   1470  HA  ASN A  84      24.062 -10.122  12.786  1.00  0.79           H  
ATOM   1471 1HB  ASN A  84      21.539  -8.676  13.669  1.00  0.79           H  
ATOM   1472 2HB  ASN A  84      21.681 -10.426  13.664  1.00  0.79           H  
ATOM   1473 1HD2 ASN A  84      22.430  -9.057  17.040  1.00  0.79           H  
ATOM   1474 2HD2 ASN A  84      21.117  -8.917  15.921  1.00  0.79           H  
ATOM   1475  N   TYR A  85      21.807  -8.790  10.766  1.00  0.78           N  
ATOM   1476  CA  TYR A  85      21.108  -9.001   9.512  1.00  0.78           C  
ATOM   1477  C   TYR A  85      22.106  -9.242   8.401  1.00  0.78           C  
ATOM   1478  O   TYR A  85      21.913 -10.138   7.577  1.00  0.78           O  
ATOM   1479  CB  TYR A  85      20.269  -7.780   9.130  1.00  0.78           C  
ATOM   1480  CG  TYR A  85      19.044  -7.509   9.952  1.00  0.78           C  
ATOM   1481  CD1 TYR A  85      18.537  -6.211   9.995  1.00  0.78           C  
ATOM   1482  CD2 TYR A  85      18.425  -8.520  10.662  1.00  0.78           C  
ATOM   1483  CE1 TYR A  85      17.421  -5.938  10.739  1.00  0.78           C  
ATOM   1484  CE2 TYR A  85      17.298  -8.235  11.410  1.00  0.78           C  
ATOM   1485  CZ  TYR A  85      16.797  -6.947  11.446  1.00  0.78           C  
ATOM   1486  OH  TYR A  85      15.671  -6.665  12.187  1.00  0.78           O  
ATOM   1487  H   TYR A  85      21.680  -7.905  11.257  1.00  0.78           H  
ATOM   1488  HA  TYR A  85      20.470  -9.876   9.599  1.00  0.78           H  
ATOM   1489 1HB  TYR A  85      20.903  -6.896   9.195  1.00  0.78           H  
ATOM   1490 2HB  TYR A  85      19.962  -7.868   8.086  1.00  0.78           H  
ATOM   1491  HD1 TYR A  85      19.031  -5.413   9.436  1.00  0.78           H  
ATOM   1492  HD2 TYR A  85      18.822  -9.534  10.631  1.00  0.78           H  
ATOM   1493  HE1 TYR A  85      17.031  -4.941  10.770  1.00  0.78           H  
ATOM   1494  HE2 TYR A  85      16.804  -9.027  11.970  1.00  0.78           H  
ATOM   1495  HH  TYR A  85      15.504  -5.717  12.169  1.00  0.78           H  
ATOM   1496  N   SER A  86      23.205  -8.480   8.411  1.00  0.78           N  
ATOM   1497  CA  SER A  86      24.198  -8.593   7.364  1.00  0.78           C  
ATOM   1498  C   SER A  86      24.812  -9.974   7.327  1.00  0.78           C  
ATOM   1499  O   SER A  86      24.977 -10.551   6.250  1.00  0.78           O  
ATOM   1500  CB  SER A  86      25.280  -7.558   7.574  1.00  0.78           C  
ATOM   1501  OG  SER A  86      24.743  -6.276   7.453  1.00  0.78           O  
ATOM   1502  H   SER A  86      23.315  -7.753   9.117  1.00  0.78           H  
ATOM   1503  HA  SER A  86      23.704  -8.413   6.417  1.00  0.78           H  
ATOM   1504 1HB  SER A  86      25.721  -7.683   8.554  1.00  0.78           H  
ATOM   1505 2HB  SER A  86      26.070  -7.698   6.840  1.00  0.78           H  
ATOM   1506  HG  SER A  86      24.197  -6.149   8.264  1.00  0.78           H  
ATOM   1507  N   GLN A  87      25.111 -10.543   8.491  1.00  0.78           N  
ATOM   1508  CA  GLN A  87      25.674 -11.883   8.502  1.00  0.78           C  
ATOM   1509  C   GLN A  87      24.662 -12.901   7.985  1.00  0.78           C  
ATOM   1510  O   GLN A  87      25.014 -13.818   7.238  1.00  0.78           O  
ATOM   1511  CB  GLN A  87      26.147 -12.248   9.903  1.00  0.78           C  
ATOM   1512  CG  GLN A  87      27.379 -11.472  10.360  1.00  0.78           C  
ATOM   1513  CD  GLN A  87      28.630 -11.815   9.539  1.00  0.78           C  
ATOM   1514  OE1 GLN A  87      28.959 -12.993   9.363  1.00  0.78           O  
ATOM   1515  NE2 GLN A  87      29.326 -10.797   9.041  1.00  0.78           N  
ATOM   1516  H   GLN A  87      24.971 -10.028   9.365  1.00  0.78           H  
ATOM   1517  HA  GLN A  87      26.536 -11.898   7.838  1.00  0.78           H  
ATOM   1518 1HB  GLN A  87      25.340 -12.041  10.615  1.00  0.78           H  
ATOM   1519 2HB  GLN A  87      26.365 -13.313   9.952  1.00  0.78           H  
ATOM   1520 1HG  GLN A  87      27.174 -10.405  10.249  1.00  0.78           H  
ATOM   1521 2HG  GLN A  87      27.576 -11.706  11.405  1.00  0.78           H  
ATOM   1522 1HE2 GLN A  87      30.151 -10.971   8.500  1.00  0.78           H  
ATOM   1523 2HE2 GLN A  87      29.028  -9.858   9.209  1.00  0.78           H  
ATOM   1524  N   PHE A  88      23.381 -12.715   8.301  1.00  0.81           N  
ATOM   1525  CA  PHE A  88      22.412 -13.667   7.782  1.00  0.81           C  
ATOM   1526  C   PHE A  88      22.311 -13.558   6.265  1.00  0.81           C  
ATOM   1527  O   PHE A  88      22.276 -14.571   5.565  1.00  0.81           O  
ATOM   1528  CB  PHE A  88      21.040 -13.443   8.405  1.00  0.81           C  
ATOM   1529  CG  PHE A  88      20.932 -13.961   9.802  1.00  0.81           C  
ATOM   1530  CD1 PHE A  88      20.631 -13.113  10.857  1.00  0.81           C  
ATOM   1531  CD2 PHE A  88      21.143 -15.308  10.068  1.00  0.81           C  
ATOM   1532  CE1 PHE A  88      20.537 -13.593  12.146  1.00  0.81           C  
ATOM   1533  CE2 PHE A  88      21.048 -15.794  11.357  1.00  0.81           C  
ATOM   1534  CZ  PHE A  88      20.744 -14.935  12.398  1.00  0.81           C  
ATOM   1535  H   PHE A  88      23.098 -11.954   8.924  1.00  0.81           H  
ATOM   1536  HA  PHE A  88      22.748 -14.674   8.032  1.00  0.81           H  
ATOM   1537 1HB  PHE A  88      20.827 -12.374   8.423  1.00  0.81           H  
ATOM   1538 2HB  PHE A  88      20.281 -13.915   7.797  1.00  0.81           H  
ATOM   1539  HD1 PHE A  88      20.471 -12.056  10.657  1.00  0.81           H  
ATOM   1540  HD2 PHE A  88      21.390 -15.984   9.243  1.00  0.81           H  
ATOM   1541  HE1 PHE A  88      20.301 -12.912  12.962  1.00  0.81           H  
ATOM   1542  HE2 PHE A  88      21.217 -16.853  11.555  1.00  0.81           H  
ATOM   1543  HZ  PHE A  88      20.671 -15.317  13.416  1.00  0.81           H  
ATOM   1544  N   LEU A  89      22.335 -12.331   5.751  1.00  0.84           N  
ATOM   1545  CA  LEU A  89      22.258 -12.103   4.317  1.00  0.84           C  
ATOM   1546  C   LEU A  89      23.489 -12.641   3.618  1.00  0.84           C  
ATOM   1547  O   LEU A  89      23.397 -13.201   2.532  1.00  0.84           O  
ATOM   1548  CB  LEU A  89      22.114 -10.624   4.059  1.00  0.84           C  
ATOM   1549  CG  LEU A  89      20.791 -10.028   4.490  1.00  0.84           C  
ATOM   1550  CD1 LEU A  89      20.889  -8.532   4.415  1.00  0.84           C  
ATOM   1551  CD2 LEU A  89      19.700 -10.559   3.611  1.00  0.84           C  
ATOM   1552  H   LEU A  89      22.372 -11.530   6.383  1.00  0.84           H  
ATOM   1553  HA  LEU A  89      21.382 -12.617   3.933  1.00  0.84           H  
ATOM   1554 1HB  LEU A  89      22.884 -10.126   4.630  1.00  0.84           H  
ATOM   1555 2HB  LEU A  89      22.268 -10.422   3.000  1.00  0.84           H  
ATOM   1556  HG  LEU A  89      20.576 -10.302   5.518  1.00  0.84           H  
ATOM   1557 1HD1 LEU A  89      19.954  -8.080   4.732  1.00  0.84           H  
ATOM   1558 2HD1 LEU A  89      21.679  -8.218   5.069  1.00  0.84           H  
ATOM   1559 3HD1 LEU A  89      21.121  -8.223   3.423  1.00  0.84           H  
ATOM   1560 1HD2 LEU A  89      18.757 -10.125   3.938  1.00  0.84           H  
ATOM   1561 2HD2 LEU A  89      19.892 -10.294   2.580  1.00  0.84           H  
ATOM   1562 3HD2 LEU A  89      19.651 -11.643   3.704  1.00  0.84           H  
ATOM   1563  N   LEU A  90      24.647 -12.515   4.254  1.00  0.90           N  
ATOM   1564  CA  LEU A  90      25.887 -13.019   3.686  1.00  0.90           C  
ATOM   1565  C   LEU A  90      25.779 -14.523   3.477  1.00  0.90           C  
ATOM   1566  O   LEU A  90      26.177 -15.054   2.439  1.00  0.90           O  
ATOM   1567  CB  LEU A  90      27.051 -12.687   4.623  1.00  0.90           C  
ATOM   1568  CG  LEU A  90      28.432 -13.135   4.203  1.00  0.90           C  
ATOM   1569  CD1 LEU A  90      28.807 -12.476   2.880  1.00  0.90           C  
ATOM   1570  CD2 LEU A  90      29.408 -12.749   5.308  1.00  0.90           C  
ATOM   1571  H   LEU A  90      24.680 -12.021   5.144  1.00  0.90           H  
ATOM   1572  HA  LEU A  90      26.049 -12.554   2.719  1.00  0.90           H  
ATOM   1573 1HB  LEU A  90      27.077 -11.616   4.787  1.00  0.90           H  
ATOM   1574 2HB  LEU A  90      26.849 -13.156   5.581  1.00  0.90           H  
ATOM   1575  HG  LEU A  90      28.442 -14.217   4.064  1.00  0.90           H  
ATOM   1576 1HD1 LEU A  90      29.803 -12.799   2.580  1.00  0.90           H  
ATOM   1577 2HD1 LEU A  90      28.086 -12.762   2.110  1.00  0.90           H  
ATOM   1578 3HD1 LEU A  90      28.801 -11.396   3.000  1.00  0.90           H  
ATOM   1579 1HD2 LEU A  90      30.414 -13.065   5.034  1.00  0.90           H  
ATOM   1580 2HD2 LEU A  90      29.390 -11.667   5.445  1.00  0.90           H  
ATOM   1581 3HD2 LEU A  90      29.111 -13.237   6.241  1.00  0.90           H  
ATOM   1582  N   GLN A  91      25.258 -15.215   4.487  1.00  0.96           N  
ATOM   1583  CA  GLN A  91      25.072 -16.657   4.432  1.00  0.96           C  
ATOM   1584  C   GLN A  91      23.999 -17.095   3.415  1.00  0.96           C  
ATOM   1585  O   GLN A  91      24.144 -18.126   2.754  1.00  0.96           O  
ATOM   1586  CB  GLN A  91      24.663 -17.154   5.821  1.00  0.96           C  
ATOM   1587  CG  GLN A  91      25.750 -17.038   6.876  1.00  0.96           C  
ATOM   1588  CD  GLN A  91      25.240 -17.375   8.275  1.00  0.96           C  
ATOM   1589  OE1 GLN A  91      24.030 -17.464   8.528  1.00  0.96           O  
ATOM   1590  NE2 GLN A  91      26.173 -17.554   9.203  1.00  0.96           N  
ATOM   1591  H   GLN A  91      24.982 -14.716   5.336  1.00  0.96           H  
ATOM   1592  HA  GLN A  91      26.019 -17.112   4.147  1.00  0.96           H  
ATOM   1593 1HB  GLN A  91      23.808 -16.575   6.169  1.00  0.96           H  
ATOM   1594 2HB  GLN A  91      24.351 -18.194   5.758  1.00  0.96           H  
ATOM   1595 1HG  GLN A  91      26.552 -17.732   6.629  1.00  0.96           H  
ATOM   1596 2HG  GLN A  91      26.132 -16.018   6.883  1.00  0.96           H  
ATOM   1597 1HE2 GLN A  91      25.910 -17.771  10.142  1.00  0.96           H  
ATOM   1598 2HE2 GLN A  91      27.141 -17.464   8.962  1.00  0.96           H  
ATOM   1599  N   ARG A  92      22.910 -16.322   3.323  1.00  1.02           N  
ATOM   1600  CA  ARG A  92      21.747 -16.652   2.492  1.00  1.02           C  
ATOM   1601  C   ARG A  92      21.786 -16.211   1.013  1.00  1.02           C  
ATOM   1602  O   ARG A  92      21.235 -16.904   0.154  1.00  1.02           O  
ATOM   1603  CB  ARG A  92      20.521 -16.043   3.151  1.00  1.02           C  
ATOM   1604  CG  ARG A  92      20.171 -16.649   4.503  1.00  1.02           C  
ATOM   1605  CD  ARG A  92      19.076 -15.902   5.206  1.00  1.02           C  
ATOM   1606  NE  ARG A  92      18.895 -16.401   6.570  1.00  1.02           N  
ATOM   1607  CZ  ARG A  92      18.066 -15.869   7.498  1.00  1.02           C  
ATOM   1608  NH1 ARG A  92      17.300 -14.834   7.217  1.00  1.02           N  
ATOM   1609  NH2 ARG A  92      18.027 -16.392   8.713  1.00  1.02           N  
ATOM   1610  H   ARG A  92      22.858 -15.489   3.909  1.00  1.02           H  
ATOM   1611  HA  ARG A  92      21.639 -17.735   2.510  1.00  1.02           H  
ATOM   1612 1HB  ARG A  92      20.693 -14.984   3.314  1.00  1.02           H  
ATOM   1613 2HB  ARG A  92      19.658 -16.147   2.496  1.00  1.02           H  
ATOM   1614 1HG  ARG A  92      19.831 -17.672   4.351  1.00  1.02           H  
ATOM   1615 2HG  ARG A  92      21.052 -16.662   5.143  1.00  1.02           H  
ATOM   1616 1HD  ARG A  92      19.336 -14.842   5.261  1.00  1.02           H  
ATOM   1617 2HD  ARG A  92      18.134 -16.015   4.668  1.00  1.02           H  
ATOM   1618  HE  ARG A  92      19.458 -17.193   6.850  1.00  1.02           H  
ATOM   1619 1HH1 ARG A  92      17.276 -14.407   6.275  1.00  1.02           H  
ATOM   1620 2HH1 ARG A  92      16.691 -14.450   7.919  1.00  1.02           H  
ATOM   1621 1HH2 ARG A  92      18.612 -17.183   8.945  1.00  1.02           H  
ATOM   1622 2HH2 ARG A  92      17.414 -15.996   9.410  1.00  1.02           H  
ATOM   1623  N   TYR A  93      22.397 -15.062   0.711  1.00  1.07           N  
ATOM   1624  CA  TYR A  93      22.397 -14.519  -0.651  1.00  1.07           C  
ATOM   1625  C   TYR A  93      23.799 -14.201  -1.168  1.00  1.07           C  
ATOM   1626  O   TYR A  93      24.654 -13.705  -0.439  1.00  1.07           O  
ATOM   1627  CB  TYR A  93      21.551 -13.248  -0.698  1.00  1.07           C  
ATOM   1628  CG  TYR A  93      20.086 -13.455  -0.355  1.00  1.07           C  
ATOM   1629  CD1 TYR A  93      19.668 -13.421   0.968  1.00  1.07           C  
ATOM   1630  CD2 TYR A  93      19.172 -13.702  -1.359  1.00  1.07           C  
ATOM   1631  CE1 TYR A  93      18.337 -13.663   1.284  1.00  1.07           C  
ATOM   1632  CE2 TYR A  93      17.850 -13.935  -1.045  1.00  1.07           C  
ATOM   1633  CZ  TYR A  93      17.433 -13.931   0.258  1.00  1.07           C  
ATOM   1634  OH  TYR A  93      16.098 -14.193   0.539  1.00  1.07           O  
ATOM   1635  H   TYR A  93      22.847 -14.525   1.444  1.00  1.07           H  
ATOM   1636  HA  TYR A  93      21.963 -15.261  -1.319  1.00  1.07           H  
ATOM   1637 1HB  TYR A  93      21.966 -12.521   0.002  1.00  1.07           H  
ATOM   1638 2HB  TYR A  93      21.614 -12.829  -1.696  1.00  1.07           H  
ATOM   1639  HD1 TYR A  93      20.394 -13.219   1.756  1.00  1.07           H  
ATOM   1640  HD2 TYR A  93      19.497 -13.725  -2.399  1.00  1.07           H  
ATOM   1641  HE1 TYR A  93      18.006 -13.649   2.328  1.00  1.07           H  
ATOM   1642  HE2 TYR A  93      17.127 -14.140  -1.828  1.00  1.07           H  
ATOM   1643  HH  TYR A  93      15.529 -13.905  -0.235  1.00  1.07           H  
ATOM   1644  N   ASN A  94      24.023 -14.370  -2.469  1.00  1.11           N  
ATOM   1645  CA  ASN A  94      25.348 -14.083  -3.030  1.00  1.11           C  
ATOM   1646  C   ASN A  94      25.564 -12.597  -3.334  1.00  1.11           C  
ATOM   1647  O   ASN A  94      25.687 -12.182  -4.487  1.00  1.11           O  
ATOM   1648  CB  ASN A  94      25.577 -14.923  -4.264  1.00  1.11           C  
ATOM   1649  CG  ASN A  94      25.639 -16.395  -3.948  1.00  1.11           C  
ATOM   1650  OD1 ASN A  94      26.236 -16.806  -2.947  1.00  1.11           O  
ATOM   1651  ND2 ASN A  94      25.027 -17.196  -4.782  1.00  1.11           N  
ATOM   1652  H   ASN A  94      23.295 -14.741  -3.061  1.00  1.11           H  
ATOM   1653  HA  ASN A  94      26.097 -14.363  -2.287  1.00  1.11           H  
ATOM   1654 1HB  ASN A  94      24.774 -14.747  -4.980  1.00  1.11           H  
ATOM   1655 2HB  ASN A  94      26.512 -14.624  -4.739  1.00  1.11           H  
ATOM   1656 1HD2 ASN A  94      25.034 -18.184  -4.622  1.00  1.11           H  
ATOM   1657 2HD2 ASN A  94      24.555 -16.823  -5.581  1.00  1.11           H  
ATOM   1658  N   PHE A  95      25.587 -11.813  -2.269  1.00  1.12           N  
ATOM   1659  CA  PHE A  95      25.748 -10.360  -2.305  1.00  1.12           C  
ATOM   1660  C   PHE A  95      27.127  -9.962  -1.748  1.00  1.12           C  
ATOM   1661  O   PHE A  95      27.677 -10.684  -0.912  1.00  1.12           O  
ATOM   1662  CB  PHE A  95      24.618  -9.720  -1.502  1.00  1.12           C  
ATOM   1663  CG  PHE A  95      23.236  -9.908  -2.083  1.00  1.12           C  
ATOM   1664  CD1 PHE A  95      23.040 -10.067  -3.448  1.00  1.12           C  
ATOM   1665  CD2 PHE A  95      22.124  -9.923  -1.254  1.00  1.12           C  
ATOM   1666  CE1 PHE A  95      21.775 -10.246  -3.962  1.00  1.12           C  
ATOM   1667  CE2 PHE A  95      20.851 -10.101  -1.775  1.00  1.12           C  
ATOM   1668  CZ  PHE A  95      20.686 -10.263  -3.121  1.00  1.12           C  
ATOM   1669  H   PHE A  95      25.468 -12.286  -1.372  1.00  1.12           H  
ATOM   1670  HA  PHE A  95      25.684 -10.021  -3.340  1.00  1.12           H  
ATOM   1671 1HB  PHE A  95      24.612 -10.160  -0.513  1.00  1.12           H  
ATOM   1672 2HB  PHE A  95      24.800  -8.662  -1.393  1.00  1.12           H  
ATOM   1673  HD1 PHE A  95      23.905 -10.054  -4.118  1.00  1.12           H  
ATOM   1674  HD2 PHE A  95      22.263  -9.797  -0.178  1.00  1.12           H  
ATOM   1675  HE1 PHE A  95      21.642 -10.372  -5.039  1.00  1.12           H  
ATOM   1676  HE2 PHE A  95      19.983 -10.119  -1.120  1.00  1.12           H  
ATOM   1677  HZ  PHE A  95      19.704 -10.402  -3.518  1.00  1.12           H  
ATOM   1678  N   GLY A  96      27.703  -8.832  -2.197  1.00  1.10           N  
ATOM   1679  CA  GLY A  96      28.992  -8.402  -1.633  1.00  1.10           C  
ATOM   1680  C   GLY A  96      28.768  -7.667  -0.315  1.00  1.10           C  
ATOM   1681  O   GLY A  96      27.629  -7.424   0.059  1.00  1.10           O  
ATOM   1682  H   GLY A  96      27.251  -8.238  -2.909  1.00  1.10           H  
ATOM   1683 1HA  GLY A  96      29.635  -9.269  -1.476  1.00  1.10           H  
ATOM   1684 2HA  GLY A  96      29.494  -7.745  -2.343  1.00  1.10           H  
ATOM   1685  N   LEU A  97      29.823  -7.228   0.374  1.00  1.06           N  
ATOM   1686  CA  LEU A  97      29.554  -6.582   1.661  1.00  1.06           C  
ATOM   1687  C   LEU A  97      28.741  -5.300   1.565  1.00  1.06           C  
ATOM   1688  O   LEU A  97      27.784  -5.125   2.317  1.00  1.06           O  
ATOM   1689  CB  LEU A  97      30.822  -6.281   2.442  1.00  1.06           C  
ATOM   1690  CG  LEU A  97      30.527  -5.558   3.764  1.00  1.06           C  
ATOM   1691  CD1 LEU A  97      29.622  -6.453   4.630  1.00  1.06           C  
ATOM   1692  CD2 LEU A  97      31.822  -5.237   4.480  1.00  1.06           C  
ATOM   1693  H   LEU A  97      30.767  -7.390   0.053  1.00  1.06           H  
ATOM   1694  HA  LEU A  97      28.977  -7.285   2.259  1.00  1.06           H  
ATOM   1695 1HB  LEU A  97      31.337  -7.212   2.665  1.00  1.06           H  
ATOM   1696 2HB  LEU A  97      31.473  -5.646   1.842  1.00  1.06           H  
ATOM   1697  HG  LEU A  97      29.993  -4.634   3.557  1.00  1.06           H  
ATOM   1698 1HD1 LEU A  97      29.392  -5.944   5.566  1.00  1.06           H  
ATOM   1699 2HD1 LEU A  97      28.693  -6.661   4.095  1.00  1.06           H  
ATOM   1700 3HD1 LEU A  97      30.135  -7.388   4.843  1.00  1.06           H  
ATOM   1701 1HD2 LEU A  97      31.600  -4.720   5.415  1.00  1.06           H  
ATOM   1702 2HD2 LEU A  97      32.360  -6.160   4.694  1.00  1.06           H  
ATOM   1703 3HD2 LEU A  97      32.437  -4.596   3.848  1.00  1.06           H  
ATOM   1704  N   SER A  98      29.108  -4.382   0.669  1.00  1.00           N  
ATOM   1705  CA  SER A  98      28.343  -3.138   0.604  1.00  1.00           C  
ATOM   1706  C   SER A  98      26.902  -3.428   0.214  1.00  1.00           C  
ATOM   1707  O   SER A  98      25.963  -2.844   0.752  1.00  1.00           O  
ATOM   1708  CB  SER A  98      28.950  -2.158  -0.381  1.00  1.00           C  
ATOM   1709  OG  SER A  98      30.202  -1.714   0.046  1.00  1.00           O  
ATOM   1710  H   SER A  98      29.895  -4.543   0.059  1.00  1.00           H  
ATOM   1711  HA  SER A  98      28.346  -2.684   1.594  1.00  1.00           H  
ATOM   1712 1HB  SER A  98      29.033  -2.616  -1.365  1.00  1.00           H  
ATOM   1713 2HB  SER A  98      28.282  -1.300  -0.479  1.00  1.00           H  
ATOM   1714  HG  SER A  98      30.262  -0.776  -0.262  1.00  1.00           H  
ATOM   1715  N   ASP A  99      26.723  -4.365  -0.712  1.00  0.94           N  
ATOM   1716  CA  ASP A  99      25.401  -4.739  -1.198  1.00  0.94           C  
ATOM   1717  C   ASP A  99      24.539  -5.195  -0.022  1.00  0.94           C  
ATOM   1718  O   ASP A  99      23.378  -4.786   0.126  1.00  0.94           O  
ATOM   1719  CB  ASP A  99      25.551  -5.929  -2.119  1.00  0.94           C  
ATOM   1720  CG  ASP A  99      26.250  -5.702  -3.428  1.00  0.94           C  
ATOM   1721  OD1 ASP A  99      26.395  -4.582  -3.868  1.00  0.94           O  
ATOM   1722  OD2 ASP A  99      26.722  -6.708  -3.960  1.00  0.94           O  
ATOM   1723  H   ASP A  99      27.535  -4.826  -1.091  1.00  0.94           H  
ATOM   1724  HA  ASP A  99      24.933  -3.890  -1.697  1.00  0.94           H  
ATOM   1725 1HB  ASP A  99      26.075  -6.691  -1.597  1.00  0.94           H  
ATOM   1726 2HB  ASP A  99      24.583  -6.322  -2.321  1.00  0.94           H  
ATOM   1727  N   ILE A 100      25.156  -6.010   0.841  1.00  0.88           N  
ATOM   1728  CA  ILE A 100      24.542  -6.539   2.039  1.00  0.88           C  
ATOM   1729  C   ILE A 100      24.225  -5.472   3.045  1.00  0.88           C  
ATOM   1730  O   ILE A 100      23.135  -5.466   3.600  1.00  0.88           O  
ATOM   1731  CB  ILE A 100      25.432  -7.588   2.689  1.00  0.88           C  
ATOM   1732  CG1 ILE A 100      25.490  -8.792   1.828  1.00  0.88           C  
ATOM   1733  CG2 ILE A 100      24.937  -7.913   4.018  1.00  0.88           C  
ATOM   1734  CD1 ILE A 100      26.547  -9.731   2.221  1.00  0.88           C  
ATOM   1735  H   ILE A 100      26.113  -6.304   0.636  1.00  0.88           H  
ATOM   1736  HA  ILE A 100      23.610  -7.023   1.753  1.00  0.88           H  
ATOM   1737  HB  ILE A 100      26.443  -7.204   2.770  1.00  0.88           H  
ATOM   1738 1HG1 ILE A 100      24.535  -9.313   1.879  1.00  0.88           H  
ATOM   1739 2HG1 ILE A 100      25.658  -8.484   0.819  1.00  0.88           H  
ATOM   1740 1HG2 ILE A 100      25.582  -8.662   4.471  1.00  0.88           H  
ATOM   1741 2HG2 ILE A 100      24.927  -7.016   4.633  1.00  0.88           H  
ATOM   1742 3HG2 ILE A 100      23.938  -8.294   3.928  1.00  0.88           H  
ATOM   1743 1HD1 ILE A 100      26.534 -10.585   1.547  1.00  0.88           H  
ATOM   1744 2HD1 ILE A 100      27.511  -9.238   2.159  1.00  0.88           H  
ATOM   1745 3HD1 ILE A 100      26.367 -10.054   3.236  1.00  0.88           H  
ATOM   1746  N   LEU A 101      25.157  -4.565   3.295  1.00  0.83           N  
ATOM   1747  CA  LEU A 101      24.900  -3.516   4.263  1.00  0.83           C  
ATOM   1748  C   LEU A 101      23.747  -2.628   3.803  1.00  0.83           C  
ATOM   1749  O   LEU A 101      22.886  -2.256   4.602  1.00  0.83           O  
ATOM   1750  CB  LEU A 101      26.169  -2.702   4.482  1.00  0.83           C  
ATOM   1751  CG  LEU A 101      27.298  -3.452   5.210  1.00  0.83           C  
ATOM   1752  CD1 LEU A 101      28.573  -2.621   5.199  1.00  0.83           C  
ATOM   1753  CD2 LEU A 101      26.862  -3.745   6.619  1.00  0.83           C  
ATOM   1754  H   LEU A 101      26.057  -4.621   2.819  1.00  0.83           H  
ATOM   1755  HA  LEU A 101      24.621  -3.983   5.208  1.00  0.83           H  
ATOM   1756 1HB  LEU A 101      26.547  -2.434   3.502  1.00  0.83           H  
ATOM   1757 2HB  LEU A 101      25.929  -1.796   5.036  1.00  0.83           H  
ATOM   1758  HG  LEU A 101      27.493  -4.386   4.697  1.00  0.83           H  
ATOM   1759 1HD1 LEU A 101      29.365  -3.168   5.710  1.00  0.83           H  
ATOM   1760 2HD1 LEU A 101      28.872  -2.434   4.168  1.00  0.83           H  
ATOM   1761 3HD1 LEU A 101      28.399  -1.676   5.707  1.00  0.83           H  
ATOM   1762 1HD2 LEU A 101      27.647  -4.295   7.135  1.00  0.83           H  
ATOM   1763 2HD2 LEU A 101      26.661  -2.812   7.148  1.00  0.83           H  
ATOM   1764 3HD2 LEU A 101      25.962  -4.341   6.589  1.00  0.83           H  
ATOM   1765  N   VAL A 102      23.661  -2.351   2.498  1.00  0.79           N  
ATOM   1766  CA  VAL A 102      22.557  -1.526   2.030  1.00  0.79           C  
ATOM   1767  C   VAL A 102      21.238  -2.256   2.258  1.00  0.79           C  
ATOM   1768  O   VAL A 102      20.265  -1.681   2.767  1.00  0.79           O  
ATOM   1769  CB  VAL A 102      22.710  -1.147   0.548  1.00  0.79           C  
ATOM   1770  CG1 VAL A 102      21.443  -0.448   0.053  1.00  0.79           C  
ATOM   1771  CG2 VAL A 102      23.884  -0.242   0.412  1.00  0.79           C  
ATOM   1772  H   VAL A 102      24.380  -2.676   1.849  1.00  0.79           H  
ATOM   1773  HA  VAL A 102      22.569  -0.618   2.608  1.00  0.79           H  
ATOM   1774  HB  VAL A 102      22.858  -2.053  -0.051  1.00  0.79           H  
ATOM   1775 1HG1 VAL A 102      21.559  -0.186  -0.997  1.00  0.79           H  
ATOM   1776 2HG1 VAL A 102      20.598  -1.124   0.169  1.00  0.79           H  
ATOM   1777 3HG1 VAL A 102      21.266   0.458   0.631  1.00  0.79           H  
ATOM   1778 1HG2 VAL A 102      24.016   0.050  -0.628  1.00  0.79           H  
ATOM   1779 2HG2 VAL A 102      23.694   0.612   1.019  1.00  0.79           H  
ATOM   1780 3HG2 VAL A 102      24.775  -0.741   0.762  1.00  0.79           H  
ATOM   1781  N   LEU A 103      21.228  -3.539   1.921  1.00  0.76           N  
ATOM   1782  CA  LEU A 103      20.076  -4.396   2.102  1.00  0.76           C  
ATOM   1783  C   LEU A 103      19.681  -4.519   3.582  1.00  0.76           C  
ATOM   1784  O   LEU A 103      18.502  -4.398   3.921  1.00  0.76           O  
ATOM   1785  CB  LEU A 103      20.396  -5.737   1.456  1.00  0.76           C  
ATOM   1786  CG  LEU A 103      19.387  -6.790   1.535  1.00  0.76           C  
ATOM   1787  CD1 LEU A 103      18.141  -6.315   0.929  1.00  0.76           C  
ATOM   1788  CD2 LEU A 103      19.923  -7.985   0.774  1.00  0.76           C  
ATOM   1789  H   LEU A 103      22.062  -3.947   1.493  1.00  0.76           H  
ATOM   1790  HA  LEU A 103      19.238  -3.954   1.568  1.00  0.76           H  
ATOM   1791 1HB  LEU A 103      20.615  -5.560   0.411  1.00  0.76           H  
ATOM   1792 2HB  LEU A 103      21.297  -6.125   1.919  1.00  0.76           H  
ATOM   1793  HG  LEU A 103      19.194  -7.049   2.568  1.00  0.76           H  
ATOM   1794 1HD1 LEU A 103      17.410  -7.101   0.986  1.00  0.76           H  
ATOM   1795 2HD1 LEU A 103      17.779  -5.444   1.476  1.00  0.76           H  
ATOM   1796 3HD1 LEU A 103      18.314  -6.044  -0.109  1.00  0.76           H  
ATOM   1797 1HD2 LEU A 103      19.224  -8.791   0.796  1.00  0.76           H  
ATOM   1798 2HD2 LEU A 103      20.099  -7.696  -0.247  1.00  0.76           H  
ATOM   1799 3HD2 LEU A 103      20.855  -8.314   1.214  1.00  0.76           H  
ATOM   1800  N   SER A 104      20.655  -4.721   4.471  1.00  0.75           N  
ATOM   1801  CA  SER A 104      20.381  -4.850   5.899  1.00  0.75           C  
ATOM   1802  C   SER A 104      19.727  -3.607   6.457  1.00  0.75           C  
ATOM   1803  O   SER A 104      18.745  -3.699   7.199  1.00  0.75           O  
ATOM   1804  CB  SER A 104      21.666  -5.058   6.653  1.00  0.75           C  
ATOM   1805  OG  SER A 104      22.234  -6.269   6.340  1.00  0.75           O  
ATOM   1806  H   SER A 104      21.608  -4.811   4.145  1.00  0.75           H  
ATOM   1807  HA  SER A 104      19.717  -5.701   6.052  1.00  0.75           H  
ATOM   1808 1HB  SER A 104      22.361  -4.258   6.401  1.00  0.75           H  
ATOM   1809 2HB  SER A 104      21.484  -5.001   7.725  1.00  0.75           H  
ATOM   1810  HG  SER A 104      23.148  -6.224   6.658  1.00  0.75           H  
ATOM   1811  N   ASP A 105      20.228  -2.438   6.059  1.00  0.74           N  
ATOM   1812  CA  ASP A 105      19.645  -1.190   6.513  1.00  0.74           C  
ATOM   1813  C   ASP A 105      18.258  -0.995   5.924  1.00  0.74           C  
ATOM   1814  O   ASP A 105      17.350  -0.492   6.593  1.00  0.74           O  
ATOM   1815  CB  ASP A 105      20.515  -0.014   6.130  1.00  0.74           C  
ATOM   1816  CG  ASP A 105      21.785   0.069   6.933  1.00  0.74           C  
ATOM   1817  OD1 ASP A 105      21.893  -0.654   7.874  1.00  0.74           O  
ATOM   1818  OD2 ASP A 105      22.618   0.893   6.631  1.00  0.74           O  
ATOM   1819  H   ASP A 105      21.048  -2.417   5.446  1.00  0.74           H  
ATOM   1820  HA  ASP A 105      19.565  -1.221   7.598  1.00  0.74           H  
ATOM   1821 1HB  ASP A 105      20.790  -0.150   5.098  1.00  0.74           H  
ATOM   1822 2HB  ASP A 105      19.957   0.910   6.217  1.00  0.74           H  
ATOM   1823  N   SER A 106      18.068  -1.418   4.676  1.00  0.75           N  
ATOM   1824  CA  SER A 106      16.777  -1.259   4.045  1.00  0.75           C  
ATOM   1825  C   SER A 106      15.743  -2.053   4.841  1.00  0.75           C  
ATOM   1826  O   SER A 106      14.661  -1.550   5.157  1.00  0.75           O  
ATOM   1827  CB  SER A 106      16.854  -1.775   2.624  1.00  0.75           C  
ATOM   1828  OG  SER A 106      17.771  -1.024   1.876  1.00  0.75           O  
ATOM   1829  H   SER A 106      18.843  -1.811   4.139  1.00  0.75           H  
ATOM   1830  HA  SER A 106      16.503  -0.204   4.045  1.00  0.75           H  
ATOM   1831 1HB  SER A 106      17.137  -2.817   2.615  1.00  0.75           H  
ATOM   1832 2HB  SER A 106      15.881  -1.694   2.170  1.00  0.75           H  
ATOM   1833  HG  SER A 106      18.646  -1.144   2.315  1.00  0.75           H  
ATOM   1834  N   ILE A 107      16.121  -3.270   5.243  1.00  0.77           N  
ATOM   1835  CA  ILE A 107      15.263  -4.148   6.034  1.00  0.77           C  
ATOM   1836  C   ILE A 107      15.015  -3.589   7.443  1.00  0.77           C  
ATOM   1837  O   ILE A 107      13.876  -3.536   7.910  1.00  0.77           O  
ATOM   1838  CB  ILE A 107      15.869  -5.562   6.057  1.00  0.77           C  
ATOM   1839  CG1 ILE A 107      15.779  -6.132   4.611  1.00  0.77           C  
ATOM   1840  CG2 ILE A 107      15.169  -6.441   7.079  1.00  0.77           C  
ATOM   1841  CD1 ILE A 107      16.576  -7.370   4.360  1.00  0.77           C  
ATOM   1842  H   ILE A 107      17.037  -3.615   4.949  1.00  0.77           H  
ATOM   1843  HA  ILE A 107      14.299  -4.217   5.528  1.00  0.77           H  
ATOM   1844  HB  ILE A 107      16.929  -5.491   6.310  1.00  0.77           H  
ATOM   1845 1HG1 ILE A 107      14.733  -6.345   4.386  1.00  0.77           H  
ATOM   1846 2HG1 ILE A 107      16.130  -5.367   3.922  1.00  0.77           H  
ATOM   1847 1HG2 ILE A 107      15.619  -7.434   7.074  1.00  0.77           H  
ATOM   1848 2HG2 ILE A 107      15.273  -6.002   8.071  1.00  0.77           H  
ATOM   1849 3HG2 ILE A 107      14.121  -6.511   6.818  1.00  0.77           H  
ATOM   1850 1HD1 ILE A 107      16.435  -7.651   3.330  1.00  0.77           H  
ATOM   1851 2HD1 ILE A 107      17.631  -7.167   4.548  1.00  0.77           H  
ATOM   1852 3HD1 ILE A 107      16.237  -8.176   5.013  1.00  0.77           H  
ATOM   1853  N   LEU A 108      16.078  -3.131   8.102  1.00  0.79           N  
ATOM   1854  CA  LEU A 108      16.018  -2.535   9.438  1.00  0.79           C  
ATOM   1855  C   LEU A 108      15.041  -1.369   9.516  1.00  0.79           C  
ATOM   1856  O   LEU A 108      14.339  -1.198  10.514  1.00  0.79           O  
ATOM   1857  CB  LEU A 108      17.403  -2.034   9.825  1.00  0.79           C  
ATOM   1858  CG  LEU A 108      17.582  -1.418  11.201  1.00  0.79           C  
ATOM   1859  CD1 LEU A 108      17.286  -2.443  12.294  1.00  0.79           C  
ATOM   1860  CD2 LEU A 108      18.985  -0.936  11.281  1.00  0.79           C  
ATOM   1861  H   LEU A 108      16.993  -3.210   7.662  1.00  0.79           H  
ATOM   1862  HA  LEU A 108      15.690  -3.296  10.138  1.00  0.79           H  
ATOM   1863 1HB  LEU A 108      18.113  -2.855   9.727  1.00  0.79           H  
ATOM   1864 2HB  LEU A 108      17.684  -1.270   9.107  1.00  0.79           H  
ATOM   1865  HG  LEU A 108      16.895  -0.577  11.318  1.00  0.79           H  
ATOM   1866 1HD1 LEU A 108      17.422  -1.997  13.268  1.00  0.79           H  
ATOM   1867 2HD1 LEU A 108      16.257  -2.789  12.201  1.00  0.79           H  
ATOM   1868 3HD1 LEU A 108      17.966  -3.285  12.189  1.00  0.79           H  
ATOM   1869 1HD2 LEU A 108      19.180  -0.471  12.222  1.00  0.79           H  
ATOM   1870 2HD2 LEU A 108      19.628  -1.794  11.157  1.00  0.79           H  
ATOM   1871 3HD2 LEU A 108      19.162  -0.221  10.485  1.00  0.79           H  
ATOM   1872  N   ASN A 109      14.980  -0.585   8.441  1.00  0.80           N  
ATOM   1873  CA  ASN A 109      14.140   0.599   8.360  1.00  0.80           C  
ATOM   1874  C   ASN A 109      12.788   0.308   7.710  1.00  0.80           C  
ATOM   1875  O   ASN A 109      12.056   1.228   7.338  1.00  0.80           O  
ATOM   1876  CB  ASN A 109      14.892   1.681   7.613  1.00  0.80           C  
ATOM   1877  CG  ASN A 109      16.042   2.200   8.436  1.00  0.80           C  
ATOM   1878  OD1 ASN A 109      15.872   3.028   9.343  1.00  0.80           O  
ATOM   1879  ND2 ASN A 109      17.204   1.700   8.155  1.00  0.80           N  
ATOM   1880  H   ASN A 109      15.607  -0.781   7.659  1.00  0.80           H  
ATOM   1881  HA  ASN A 109      13.943   0.948   9.373  1.00  0.80           H  
ATOM   1882 1HB  ASN A 109      15.281   1.272   6.673  1.00  0.80           H  
ATOM   1883 2HB  ASN A 109      14.224   2.503   7.364  1.00  0.80           H  
ATOM   1884 1HD2 ASN A 109      18.016   1.988   8.657  1.00  0.80           H  
ATOM   1885 2HD2 ASN A 109      17.273   1.008   7.418  1.00  0.80           H  
ATOM   1886  N   ASN A 110      12.449  -0.981   7.611  1.00  0.81           N  
ATOM   1887  CA  ASN A 110      11.191  -1.477   7.071  1.00  0.81           C  
ATOM   1888  C   ASN A 110      10.883  -1.047   5.645  1.00  0.81           C  
ATOM   1889  O   ASN A 110       9.729  -0.784   5.302  1.00  0.81           O  
ATOM   1890  CB  ASN A 110      10.044  -1.089   7.984  1.00  0.81           C  
ATOM   1891  CG  ASN A 110      10.150  -1.727   9.350  1.00  0.81           C  
ATOM   1892  OD1 ASN A 110      10.359  -2.941   9.477  1.00  0.81           O  
ATOM   1893  ND2 ASN A 110      10.010  -0.924  10.378  1.00  0.81           N  
ATOM   1894  H   ASN A 110      13.106  -1.695   7.921  1.00  0.81           H  
ATOM   1895  HA  ASN A 110      11.256  -2.567   7.056  1.00  0.81           H  
ATOM   1896 1HB  ASN A 110      10.003  -0.009   8.100  1.00  0.81           H  
ATOM   1897 2HB  ASN A 110       9.105  -1.399   7.527  1.00  0.81           H  
ATOM   1898 1HD2 ASN A 110      10.071  -1.287  11.309  1.00  0.81           H  
ATOM   1899 2HD2 ASN A 110       9.844   0.051  10.231  1.00  0.81           H  
ATOM   1900  N   CYS A 111      11.897  -1.019   4.795  1.00  0.80           N  
ATOM   1901  CA  CYS A 111      11.652  -0.710   3.408  1.00  0.80           C  
ATOM   1902  C   CYS A 111      11.144  -1.995   2.785  1.00  0.80           C  
ATOM   1903  O   CYS A 111      11.536  -3.081   3.209  1.00  0.80           O  
ATOM   1904  CB  CYS A 111      12.912  -0.227   2.711  1.00  0.80           C  
ATOM   1905  SG  CYS A 111      13.580   1.309   3.407  1.00  0.80           S  
ATOM   1906  H   CYS A 111      12.846  -1.227   5.102  1.00  0.80           H  
ATOM   1907  HA  CYS A 111      10.898   0.063   3.339  1.00  0.80           H  
ATOM   1908 1HB  CYS A 111      13.676  -0.989   2.777  1.00  0.80           H  
ATOM   1909 2HB  CYS A 111      12.704  -0.059   1.650  1.00  0.80           H  
ATOM   1910  HG  CYS A 111      13.945   0.764   4.574  1.00  0.80           H  
ATOM   1911  N   THR A 112      10.280  -1.891   1.791  1.00  0.77           N  
ATOM   1912  CA  THR A 112       9.783  -3.086   1.139  1.00  0.77           C  
ATOM   1913  C   THR A 112      10.455  -3.273  -0.206  1.00  0.77           C  
ATOM   1914  O   THR A 112      10.448  -4.375  -0.762  1.00  0.77           O  
ATOM   1915  CB  THR A 112       8.265  -3.002   0.978  1.00  0.77           C  
ATOM   1916  OG1 THR A 112       7.938  -1.866   0.158  1.00  0.77           O  
ATOM   1917  CG2 THR A 112       7.604  -2.845   2.334  1.00  0.77           C  
ATOM   1918  H   THR A 112       9.979  -0.977   1.472  1.00  0.77           H  
ATOM   1919  HA  THR A 112      10.016  -3.953   1.758  1.00  0.77           H  
ATOM   1920  HB  THR A 112       7.899  -3.909   0.504  1.00  0.77           H  
ATOM   1921  HG1 THR A 112       8.520  -1.116   0.381  1.00  0.77           H  
ATOM   1922 1HG2 THR A 112       6.525  -2.783   2.207  1.00  0.77           H  
ATOM   1923 2HG2 THR A 112       7.851  -3.706   2.956  1.00  0.77           H  
ATOM   1924 3HG2 THR A 112       7.967  -1.942   2.811  1.00  0.77           H  
ATOM   1925  N   ILE A 113      11.019  -2.187  -0.729  1.00  0.75           N  
ATOM   1926  CA  ILE A 113      11.712  -2.217  -2.007  1.00  0.75           C  
ATOM   1927  C   ILE A 113      13.108  -1.612  -1.931  1.00  0.75           C  
ATOM   1928  O   ILE A 113      13.276  -0.523  -1.382  1.00  0.75           O  
ATOM   1929  CB  ILE A 113      10.923  -1.459  -3.097  1.00  0.75           C  
ATOM   1930  CG1 ILE A 113       9.548  -2.102  -3.329  1.00  0.75           C  
ATOM   1931  CG2 ILE A 113      11.738  -1.399  -4.410  1.00  0.75           C  
ATOM   1932  CD1 ILE A 113       8.654  -1.279  -4.219  1.00  0.75           C  
ATOM   1933  H   ILE A 113      10.937  -1.304  -0.232  1.00  0.75           H  
ATOM   1934  HA  ILE A 113      11.806  -3.251  -2.315  1.00  0.75           H  
ATOM   1935  HB  ILE A 113      10.741  -0.458  -2.752  1.00  0.75           H  
ATOM   1936 1HG1 ILE A 113       9.689  -3.086  -3.779  1.00  0.75           H  
ATOM   1937 2HG1 ILE A 113       9.040  -2.226  -2.378  1.00  0.75           H  
ATOM   1938 1HG2 ILE A 113      11.181  -0.845  -5.161  1.00  0.75           H  
ATOM   1939 2HG2 ILE A 113      12.685  -0.902  -4.238  1.00  0.75           H  
ATOM   1940 3HG2 ILE A 113      11.923  -2.414  -4.769  1.00  0.75           H  
ATOM   1941 1HD1 ILE A 113       7.696  -1.787  -4.342  1.00  0.75           H  
ATOM   1942 2HD1 ILE A 113       8.489  -0.299  -3.762  1.00  0.75           H  
ATOM   1943 3HD1 ILE A 113       9.125  -1.152  -5.192  1.00  0.75           H  
ATOM   1944  N   LEU A 114      14.090  -2.325  -2.466  1.00  0.74           N  
ATOM   1945  CA  LEU A 114      15.441  -1.789  -2.604  1.00  0.74           C  
ATOM   1946  C   LEU A 114      15.722  -1.536  -4.056  1.00  0.74           C  
ATOM   1947  O   LEU A 114      15.657  -2.455  -4.875  1.00  0.74           O  
ATOM   1948  CB  LEU A 114      16.528  -2.717  -2.054  1.00  0.74           C  
ATOM   1949  CG  LEU A 114      17.999  -2.289  -2.337  1.00  0.74           C  
ATOM   1950  CD1 LEU A 114      18.295  -0.956  -1.695  1.00  0.74           C  
ATOM   1951  CD2 LEU A 114      18.952  -3.372  -1.785  1.00  0.74           C  
ATOM   1952  H   LEU A 114      13.861  -3.245  -2.845  1.00  0.74           H  
ATOM   1953  HA  LEU A 114      15.504  -0.837  -2.078  1.00  0.74           H  
ATOM   1954 1HB  LEU A 114      16.415  -2.803  -0.984  1.00  0.74           H  
ATOM   1955 2HB  LEU A 114      16.391  -3.675  -2.505  1.00  0.74           H  
ATOM   1956  HG  LEU A 114      18.145  -2.183  -3.416  1.00  0.74           H  
ATOM   1957 1HD1 LEU A 114      19.316  -0.671  -1.919  1.00  0.74           H  
ATOM   1958 2HD1 LEU A 114      17.627  -0.204  -2.094  1.00  0.74           H  
ATOM   1959 3HD1 LEU A 114      18.163  -1.031  -0.626  1.00  0.74           H  
ATOM   1960 1HD2 LEU A 114      19.985  -3.082  -1.984  1.00  0.74           H  
ATOM   1961 2HD2 LEU A 114      18.805  -3.466  -0.713  1.00  0.74           H  
ATOM   1962 3HD2 LEU A 114      18.753  -4.326  -2.260  1.00  0.74           H  
ATOM   1963  N   LEU A 115      16.000  -0.295  -4.380  1.00  0.77           N  
ATOM   1964  CA  LEU A 115      16.314   0.053  -5.733  1.00  0.77           C  
ATOM   1965  C   LEU A 115      17.810   0.027  -5.904  1.00  0.77           C  
ATOM   1966  O   LEU A 115      18.553   0.680  -5.156  1.00  0.77           O  
ATOM   1967  CB  LEU A 115      15.708   1.404  -6.086  1.00  0.77           C  
ATOM   1968  CG  LEU A 115      14.217   1.401  -6.059  1.00  0.77           C  
ATOM   1969  CD1 LEU A 115      13.708   2.741  -6.279  1.00  0.77           C  
ATOM   1970  CD2 LEU A 115      13.747   0.492  -7.134  1.00  0.77           C  
ATOM   1971  H   LEU A 115      16.011   0.428  -3.668  1.00  0.77           H  
ATOM   1972  HA  LEU A 115      15.875  -0.684  -6.389  1.00  0.77           H  
ATOM   1973 1HB  LEU A 115      16.068   2.156  -5.381  1.00  0.77           H  
ATOM   1974 2HB  LEU A 115      16.012   1.674  -7.083  1.00  0.77           H  
ATOM   1975  HG  LEU A 115      13.871   1.050  -5.092  1.00  0.77           H  
ATOM   1976 1HD1 LEU A 115      12.620   2.731  -6.262  1.00  0.77           H  
ATOM   1977 2HD1 LEU A 115      14.084   3.380  -5.489  1.00  0.77           H  
ATOM   1978 3HD1 LEU A 115      14.050   3.089  -7.238  1.00  0.77           H  
ATOM   1979 1HD2 LEU A 115      12.658   0.447  -7.140  1.00  0.77           H  
ATOM   1980 2HD2 LEU A 115      14.102   0.845  -8.098  1.00  0.77           H  
ATOM   1981 3HD2 LEU A 115      14.159  -0.483  -6.936  1.00  0.77           H  
ATOM   1982  N   SER A 116      18.245  -0.731  -6.891  1.00  0.83           N  
ATOM   1983  CA  SER A 116      19.660  -0.848  -7.145  1.00  0.83           C  
ATOM   1984  C   SER A 116      19.970  -1.207  -8.569  1.00  0.83           C  
ATOM   1985  O   SER A 116      19.258  -1.982  -9.188  1.00  0.83           O  
ATOM   1986  CB  SER A 116      20.291  -1.896  -6.239  1.00  0.83           C  
ATOM   1987  OG  SER A 116      21.676  -2.012  -6.516  1.00  0.83           O  
ATOM   1988  H   SER A 116      17.564  -1.248  -7.449  1.00  0.83           H  
ATOM   1989  HA  SER A 116      20.091   0.119  -6.946  1.00  0.83           H  
ATOM   1990 1HB  SER A 116      20.149  -1.611  -5.199  1.00  0.83           H  
ATOM   1991 2HB  SER A 116      19.803  -2.862  -6.387  1.00  0.83           H  
ATOM   1992  HG  SER A 116      22.010  -1.093  -6.540  1.00  0.83           H  
ATOM   1993  N   GLU A 117      21.066  -0.688  -9.086  1.00  0.92           N  
ATOM   1994  CA  GLU A 117      21.465  -1.071 -10.439  1.00  0.92           C  
ATOM   1995  C   GLU A 117      22.143  -2.446 -10.467  1.00  0.92           C  
ATOM   1996  O   GLU A 117      22.338  -3.027 -11.536  1.00  0.92           O  
ATOM   1997  CB  GLU A 117      22.381  -0.062 -11.121  1.00  0.92           C  
ATOM   1998  CG  GLU A 117      22.509  -0.376 -12.627  1.00  0.92           C  
ATOM   1999  CD  GLU A 117      23.313   0.589 -13.469  1.00  0.92           C  
ATOM   2000  OE1 GLU A 117      24.209   1.228 -12.975  1.00  0.92           O  
ATOM   2001  OE2 GLU A 117      23.002   0.684 -14.644  1.00  0.92           O  
ATOM   2002  H   GLU A 117      21.621  -0.047  -8.502  1.00  0.92           H  
ATOM   2003  HA  GLU A 117      20.564  -1.134 -11.044  1.00  0.92           H  
ATOM   2004 1HB  GLU A 117      22.001   0.949 -10.987  1.00  0.92           H  
ATOM   2005 2HB  GLU A 117      23.374  -0.106 -10.673  1.00  0.92           H  
ATOM   2006 1HG  GLU A 117      22.960  -1.363 -12.723  1.00  0.92           H  
ATOM   2007 2HG  GLU A 117      21.501  -0.440 -13.041  1.00  0.92           H  
ATOM   2008  N   ASP A 118      22.627  -2.891  -9.309  1.00  1.02           N  
ATOM   2009  CA  ASP A 118      23.439  -4.096  -9.197  1.00  1.02           C  
ATOM   2010  C   ASP A 118      22.721  -5.137  -8.336  1.00  1.02           C  
ATOM   2011  O   ASP A 118      21.530  -5.012  -8.059  1.00  1.02           O  
ATOM   2012  CB  ASP A 118      24.813  -3.713  -8.601  1.00  1.02           C  
ATOM   2013  CG  ASP A 118      26.011  -4.625  -9.016  1.00  1.02           C  
ATOM   2014  OD1 ASP A 118      25.830  -5.813  -9.104  1.00  1.02           O  
ATOM   2015  OD2 ASP A 118      27.076  -4.102  -9.237  1.00  1.02           O  
ATOM   2016  H   ASP A 118      22.387  -2.397  -8.450  1.00  1.02           H  
ATOM   2017  HA  ASP A 118      23.589  -4.515 -10.191  1.00  1.02           H  
ATOM   2018 1HB  ASP A 118      25.048  -2.688  -8.892  1.00  1.02           H  
ATOM   2019 2HB  ASP A 118      24.737  -3.722  -7.509  1.00  1.02           H  
ATOM   2020  N   MET A 119      23.432  -6.210  -7.983  1.00  1.11           N  
ATOM   2021  CA  MET A 119      22.950  -7.293  -7.115  1.00  1.11           C  
ATOM   2022  C   MET A 119      22.043  -8.273  -7.828  1.00  1.11           C  
ATOM   2023  O   MET A 119      22.413  -9.420  -8.085  1.00  1.11           O  
ATOM   2024  CB  MET A 119      22.179  -6.754  -5.881  1.00  1.11           C  
ATOM   2025  CG  MET A 119      22.995  -5.946  -4.913  1.00  1.11           C  
ATOM   2026  SD  MET A 119      21.976  -5.193  -3.619  1.00  1.11           S  
ATOM   2027  CE  MET A 119      21.563  -6.564  -2.595  1.00  1.11           C  
ATOM   2028  H   MET A 119      24.392  -6.261  -8.320  1.00  1.11           H  
ATOM   2029  HA  MET A 119      23.818  -7.850  -6.761  1.00  1.11           H  
ATOM   2030 1HB  MET A 119      21.291  -6.204  -6.130  1.00  1.11           H  
ATOM   2031 2HB  MET A 119      21.830  -7.612  -5.313  1.00  1.11           H  
ATOM   2032 1HG  MET A 119      23.713  -6.612  -4.451  1.00  1.11           H  
ATOM   2033 2HG  MET A 119      23.544  -5.159  -5.430  1.00  1.11           H  
ATOM   2034 1HE  MET A 119      20.924  -6.224  -1.797  1.00  1.11           H  
ATOM   2035 2HE  MET A 119      21.056  -7.310  -3.183  1.00  1.11           H  
ATOM   2036 3HE  MET A 119      22.458  -6.997  -2.177  1.00  1.11           H  
ATOM   2037  N   CYS A 120      20.818  -7.829  -8.051  1.00  1.16           N  
ATOM   2038  CA  CYS A 120      19.766  -8.668  -8.601  1.00  1.16           C  
ATOM   2039  C   CYS A 120      18.501  -7.893  -8.968  1.00  1.16           C  
ATOM   2040  O   CYS A 120      18.385  -6.702  -8.699  1.00  1.16           O  
ATOM   2041  CB  CYS A 120      19.456  -9.759  -7.600  1.00  1.16           C  
ATOM   2042  SG  CYS A 120      18.983  -9.089  -6.069  1.00  1.16           S  
ATOM   2043  H   CYS A 120      20.642  -6.842  -7.855  1.00  1.16           H  
ATOM   2044  HA  CYS A 120      20.151  -9.137  -9.507  1.00  1.16           H  
ATOM   2045 1HB  CYS A 120      18.633 -10.370  -7.966  1.00  1.16           H  
ATOM   2046 2HB  CYS A 120      20.305 -10.419  -7.447  1.00  1.16           H  
ATOM   2047  HG  CYS A 120      18.658 -10.250  -5.510  1.00  1.16           H  
ATOM   2048  N   ASN A 121      17.533  -8.590  -9.551  1.00  1.15           N  
ATOM   2049  CA  ASN A 121      16.234  -8.005  -9.879  1.00  1.15           C  
ATOM   2050  C   ASN A 121      15.145  -9.067  -9.760  1.00  1.15           C  
ATOM   2051  O   ASN A 121      15.228 -10.135 -10.368  1.00  1.15           O  
ATOM   2052  CB  ASN A 121      16.256  -7.422 -11.289  1.00  1.15           C  
ATOM   2053  CG  ASN A 121      14.958  -6.697 -11.724  1.00  1.15           C  
ATOM   2054  OD1 ASN A 121      14.520  -5.656 -11.205  1.00  1.15           O  
ATOM   2055  ND2 ASN A 121      14.328  -7.271 -12.720  1.00  1.15           N  
ATOM   2056  H   ASN A 121      17.694  -9.562  -9.769  1.00  1.15           H  
ATOM   2057  HA  ASN A 121      16.008  -7.213  -9.162  1.00  1.15           H  
ATOM   2058 1HB  ASN A 121      17.082  -6.712 -11.362  1.00  1.15           H  
ATOM   2059 2HB  ASN A 121      16.456  -8.221 -12.001  1.00  1.15           H  
ATOM   2060 1HD2 ASN A 121      13.481  -6.872 -13.076  1.00  1.15           H  
ATOM   2061 2HD2 ASN A 121      14.694  -8.108 -13.129  1.00  1.15           H  
ATOM   2062  N   GLY A 122      14.128  -8.761  -8.953  1.00  1.11           N  
ATOM   2063  CA  GLY A 122      12.994  -9.648  -8.688  1.00  1.11           C  
ATOM   2064  C   GLY A 122      13.217 -10.506  -7.437  1.00  1.11           C  
ATOM   2065  O   GLY A 122      12.313 -11.202  -6.970  1.00  1.11           O  
ATOM   2066  H   GLY A 122      14.155  -7.866  -8.466  1.00  1.11           H  
ATOM   2067 1HA  GLY A 122      12.097  -9.046  -8.561  1.00  1.11           H  
ATOM   2068 2HA  GLY A 122      12.828 -10.292  -9.551  1.00  1.11           H  
ATOM   2069  N   MET A 123      14.430 -10.451  -6.905  1.00  1.06           N  
ATOM   2070  CA  MET A 123      14.823 -11.208  -5.723  1.00  1.06           C  
ATOM   2071  C   MET A 123      14.051 -10.811  -4.499  1.00  1.06           C  
ATOM   2072  O   MET A 123      13.906  -9.618  -4.209  1.00  1.06           O  
ATOM   2073  CB  MET A 123      16.274 -10.944  -5.386  1.00  1.06           C  
ATOM   2074  CG  MET A 123      16.863 -11.749  -4.234  1.00  1.06           C  
ATOM   2075  SD  MET A 123      17.075 -13.443  -4.630  1.00  1.06           S  
ATOM   2076  CE  MET A 123      18.534 -13.258  -5.650  1.00  1.06           C  
ATOM   2077  H   MET A 123      15.109  -9.854  -7.351  1.00  1.06           H  
ATOM   2078  HA  MET A 123      14.652 -12.268  -5.910  1.00  1.06           H  
ATOM   2079 1HB  MET A 123      16.874 -11.133  -6.268  1.00  1.06           H  
ATOM   2080 2HB  MET A 123      16.373  -9.901  -5.123  1.00  1.06           H  
ATOM   2081 1HG  MET A 123      17.821 -11.348  -3.978  1.00  1.06           H  
ATOM   2082 2HG  MET A 123      16.238 -11.675  -3.349  1.00  1.06           H  
ATOM   2083 1HE  MET A 123      18.850 -14.236  -6.014  1.00  1.06           H  
ATOM   2084 2HE  MET A 123      18.307 -12.612  -6.498  1.00  1.06           H  
ATOM   2085 3HE  MET A 123      19.337 -12.813  -5.060  1.00  1.06           H  
ATOM   2086  N   ILE A 124      13.594 -11.804  -3.753  1.00  1.02           N  
ATOM   2087  CA  ILE A 124      12.944 -11.513  -2.497  1.00  1.02           C  
ATOM   2088  C   ILE A 124      13.902 -11.885  -1.381  1.00  1.02           C  
ATOM   2089  O   ILE A 124      14.448 -13.001  -1.338  1.00  1.02           O  
ATOM   2090  CB  ILE A 124      11.616 -12.258  -2.327  1.00  1.02           C  
ATOM   2091  CG1 ILE A 124      10.688 -11.979  -3.527  1.00  1.02           C  
ATOM   2092  CG2 ILE A 124      10.957 -11.804  -1.020  1.00  1.02           C  
ATOM   2093  CD1 ILE A 124      10.356 -10.530  -3.711  1.00  1.02           C  
ATOM   2094  H   ILE A 124      13.716 -12.761  -4.055  1.00  1.02           H  
ATOM   2095  HA  ILE A 124      12.744 -10.446  -2.431  1.00  1.02           H  
ATOM   2096  HB  ILE A 124      11.795 -13.330  -2.288  1.00  1.02           H  
ATOM   2097 1HG1 ILE A 124      11.174 -12.332  -4.440  1.00  1.02           H  
ATOM   2098 2HG1 ILE A 124       9.758 -12.531  -3.394  1.00  1.02           H  
ATOM   2099 1HG2 ILE A 124      10.015 -12.329  -0.884  1.00  1.02           H  
ATOM   2100 2HG2 ILE A 124      11.614 -12.026  -0.179  1.00  1.02           H  
ATOM   2101 3HG2 ILE A 124      10.775 -10.729  -1.061  1.00  1.02           H  
ATOM   2102 1HD1 ILE A 124       9.709 -10.408  -4.578  1.00  1.02           H  
ATOM   2103 2HD1 ILE A 124       9.853 -10.151  -2.824  1.00  1.02           H  
ATOM   2104 3HD1 ILE A 124      11.273  -9.986  -3.866  1.00  1.02           H  
ATOM   2105  N   VAL A 125      14.119 -10.932  -0.501  1.00  0.99           N  
ATOM   2106  CA  VAL A 125      15.004 -11.106   0.602  1.00  0.99           C  
ATOM   2107  C   VAL A 125      14.198 -11.411   1.840  1.00  0.99           C  
ATOM   2108  O   VAL A 125      13.335 -10.623   2.285  1.00  0.99           O  
ATOM   2109  CB  VAL A 125      15.899  -9.900   0.761  1.00  0.99           C  
ATOM   2110  CG1 VAL A 125      16.789 -10.100   1.928  1.00  0.99           C  
ATOM   2111  CG2 VAL A 125      16.689  -9.737  -0.529  1.00  0.99           C  
ATOM   2112  H   VAL A 125      13.648 -10.048  -0.612  1.00  0.99           H  
ATOM   2113  HA  VAL A 125      15.651 -11.928   0.391  1.00  0.99           H  
ATOM   2114  HB  VAL A 125      15.296  -9.011   0.940  1.00  0.99           H  
ATOM   2115 1HG1 VAL A 125      17.430  -9.252   2.048  1.00  0.99           H  
ATOM   2116 2HG1 VAL A 125      16.191 -10.227   2.833  1.00  0.99           H  
ATOM   2117 3HG1 VAL A 125      17.389 -10.986   1.770  1.00  0.99           H  
ATOM   2118 1HG2 VAL A 125      17.325  -8.892  -0.450  1.00  0.99           H  
ATOM   2119 2HG2 VAL A 125      17.288 -10.632  -0.708  1.00  0.99           H  
ATOM   2120 3HG2 VAL A 125      15.998  -9.589  -1.364  1.00  0.99           H  
ATOM   2121  N   ASP A 126      14.481 -12.588   2.380  1.00  0.98           N  
ATOM   2122  CA  ASP A 126      13.733 -13.120   3.494  1.00  0.98           C  
ATOM   2123  C   ASP A 126      12.256 -13.026   3.112  1.00  0.98           C  
ATOM   2124  O   ASP A 126      11.868 -13.479   2.036  1.00  0.98           O  
ATOM   2125  CB  ASP A 126      14.055 -12.345   4.784  1.00  0.98           C  
ATOM   2126  CG  ASP A 126      15.550 -12.465   5.218  1.00  0.98           C  
ATOM   2127  OD1 ASP A 126      16.137 -13.526   5.053  1.00  0.98           O  
ATOM   2128  OD2 ASP A 126      16.061 -11.511   5.744  1.00  0.98           O  
ATOM   2129  H   ASP A 126      15.193 -13.156   1.930  1.00  0.98           H  
ATOM   2130  HA  ASP A 126      13.993 -14.169   3.634  1.00  0.98           H  
ATOM   2131 1HB  ASP A 126      13.809 -11.288   4.666  1.00  0.98           H  
ATOM   2132 2HB  ASP A 126      13.448 -12.737   5.600  1.00  0.98           H  
ATOM   2133  N   LYS A 127      11.435 -12.446   3.970  1.00  0.95           N  
ATOM   2134  CA  LYS A 127      10.027 -12.268   3.661  1.00  0.95           C  
ATOM   2135  C   LYS A 127       9.675 -10.800   3.806  1.00  0.95           C  
ATOM   2136  O   LYS A 127       8.531 -10.456   4.108  1.00  0.95           O  
ATOM   2137  CB  LYS A 127       9.156 -13.121   4.576  1.00  0.95           C  
ATOM   2138  CG  LYS A 127       9.379 -14.628   4.436  1.00  0.95           C  
ATOM   2139  CD  LYS A 127       8.423 -15.418   5.322  1.00  0.95           C  
ATOM   2140  CE  LYS A 127       8.641 -16.919   5.175  1.00  0.95           C  
ATOM   2141  NZ  LYS A 127       7.731 -17.700   6.059  1.00  0.95           N  
ATOM   2142  H   LYS A 127      11.784 -12.100   4.849  1.00  0.95           H  
ATOM   2143  HA  LYS A 127       9.846 -12.556   2.625  1.00  0.95           H  
ATOM   2144 1HB  LYS A 127       9.343 -12.846   5.614  1.00  0.95           H  
ATOM   2145 2HB  LYS A 127       8.106 -12.918   4.367  1.00  0.95           H  
ATOM   2146 1HG  LYS A 127       9.229 -14.921   3.395  1.00  0.95           H  
ATOM   2147 2HG  LYS A 127      10.401 -14.874   4.718  1.00  0.95           H  
ATOM   2148 1HD  LYS A 127       8.575 -15.137   6.365  1.00  0.95           H  
ATOM   2149 2HD  LYS A 127       7.395 -15.183   5.047  1.00  0.95           H  
ATOM   2150 1HE  LYS A 127       8.461 -17.206   4.140  1.00  0.95           H  
ATOM   2151 2HE  LYS A 127       9.673 -17.156   5.434  1.00  0.95           H  
ATOM   2152 1HZ  LYS A 127       7.905 -18.687   5.935  1.00  0.95           H  
ATOM   2153 2HZ  LYS A 127       7.899 -17.447   7.023  1.00  0.95           H  
ATOM   2154 3HZ  LYS A 127       6.771 -17.495   5.820  1.00  0.95           H  
ATOM   2155  N   LYS A 128      10.683  -9.938   3.665  1.00  0.90           N  
ATOM   2156  CA  LYS A 128      10.472  -8.510   3.878  1.00  0.90           C  
ATOM   2157  C   LYS A 128      10.759  -7.585   2.700  1.00  0.90           C  
ATOM   2158  O   LYS A 128      10.113  -6.542   2.589  1.00  0.90           O  
ATOM   2159  CB  LYS A 128      11.300  -8.041   5.073  1.00  0.90           C  
ATOM   2160  CG  LYS A 128      10.883  -8.661   6.404  1.00  0.90           C  
ATOM   2161  CD  LYS A 128      11.710  -8.119   7.555  1.00  0.90           C  
ATOM   2162  CE  LYS A 128      11.256  -8.691   8.888  1.00  0.90           C  
ATOM   2163  NZ  LYS A 128      12.069  -8.167  10.015  1.00  0.90           N  
ATOM   2164  H   LYS A 128      11.600 -10.282   3.374  1.00  0.90           H  
ATOM   2165  HA  LYS A 128       9.422  -8.369   4.132  1.00  0.90           H  
ATOM   2166 1HB  LYS A 128      12.353  -8.286   4.902  1.00  0.90           H  
ATOM   2167 2HB  LYS A 128      11.230  -6.955   5.162  1.00  0.90           H  
ATOM   2168 1HG  LYS A 128       9.827  -8.453   6.587  1.00  0.90           H  
ATOM   2169 2HG  LYS A 128      11.017  -9.740   6.357  1.00  0.90           H  
ATOM   2170 1HD  LYS A 128      12.755  -8.390   7.401  1.00  0.90           H  
ATOM   2171 2HD  LYS A 128      11.632  -7.030   7.587  1.00  0.90           H  
ATOM   2172 1HE  LYS A 128      10.212  -8.429   9.052  1.00  0.90           H  
ATOM   2173 2HE  LYS A 128      11.348  -9.776   8.861  1.00  0.90           H  
ATOM   2174 1HZ  LYS A 128      11.741  -8.566  10.884  1.00  0.90           H  
ATOM   2175 2HZ  LYS A 128      13.038  -8.415   9.873  1.00  0.90           H  
ATOM   2176 3HZ  LYS A 128      11.981  -7.158  10.052  1.00  0.90           H  
ATOM   2177  N   LEU A 129      11.732  -7.917   1.845  1.00  0.85           N  
ATOM   2178  CA  LEU A 129      12.119  -6.924   0.839  1.00  0.85           C  
ATOM   2179  C   LEU A 129      12.359  -7.433  -0.587  1.00  0.85           C  
ATOM   2180  O   LEU A 129      12.988  -8.463  -0.797  1.00  0.85           O  
ATOM   2181  CB  LEU A 129      13.365  -6.188   1.352  1.00  0.85           C  
ATOM   2182  CG  LEU A 129      13.876  -5.104   0.451  1.00  0.85           C  
ATOM   2183  CD1 LEU A 129      14.514  -4.014   1.278  1.00  0.85           C  
ATOM   2184  CD2 LEU A 129      14.862  -5.709  -0.493  1.00  0.85           C  
ATOM   2185  H   LEU A 129      12.234  -8.803   1.931  1.00  0.85           H  
ATOM   2186  HA  LEU A 129      11.316  -6.193   0.776  1.00  0.85           H  
ATOM   2187 1HB  LEU A 129      13.117  -5.721   2.308  1.00  0.85           H  
ATOM   2188 2HB  LEU A 129      14.164  -6.906   1.513  1.00  0.85           H  
ATOM   2189  HG  LEU A 129      13.053  -4.668  -0.107  1.00  0.85           H  
ATOM   2190 1HD1 LEU A 129      14.872  -3.234   0.624  1.00  0.85           H  
ATOM   2191 2HD1 LEU A 129      13.776  -3.599   1.964  1.00  0.85           H  
ATOM   2192 3HD1 LEU A 129      15.342  -4.429   1.844  1.00  0.85           H  
ATOM   2193 1HD2 LEU A 129      15.226  -4.963  -1.147  1.00  0.85           H  
ATOM   2194 2HD2 LEU A 129      15.651  -6.122   0.059  1.00  0.85           H  
ATOM   2195 3HD2 LEU A 129      14.403  -6.489  -1.069  1.00  0.85           H  
ATOM   2196  N   LYS A 130      11.832  -6.700  -1.569  1.00  0.78           N  
ATOM   2197  CA  LYS A 130      12.044  -7.000  -2.987  1.00  0.78           C  
ATOM   2198  C   LYS A 130      13.138  -6.118  -3.599  1.00  0.78           C  
ATOM   2199  O   LYS A 130      13.115  -4.897  -3.426  1.00  0.78           O  
ATOM   2200  CB  LYS A 130      10.746  -6.822  -3.764  1.00  0.78           C  
ATOM   2201  CG  LYS A 130      10.840  -7.200  -5.248  1.00  0.78           C  
ATOM   2202  CD  LYS A 130       9.489  -7.071  -5.933  1.00  0.78           C  
ATOM   2203  CE  LYS A 130       9.567  -7.481  -7.391  1.00  0.78           C  
ATOM   2204  NZ  LYS A 130       8.244  -7.355  -8.076  1.00  0.78           N  
ATOM   2205  H   LYS A 130      11.291  -5.874  -1.318  1.00  0.78           H  
ATOM   2206  HA  LYS A 130      12.366  -8.033  -3.076  1.00  0.78           H  
ATOM   2207 1HB  LYS A 130       9.966  -7.431  -3.312  1.00  0.78           H  
ATOM   2208 2HB  LYS A 130      10.428  -5.779  -3.699  1.00  0.78           H  
ATOM   2209 1HG  LYS A 130      11.547  -6.545  -5.744  1.00  0.78           H  
ATOM   2210 2HG  LYS A 130      11.207  -8.217  -5.358  1.00  0.78           H  
ATOM   2211 1HD  LYS A 130       8.762  -7.706  -5.424  1.00  0.78           H  
ATOM   2212 2HD  LYS A 130       9.152  -6.036  -5.873  1.00  0.78           H  
ATOM   2213 1HE  LYS A 130      10.294  -6.853  -7.901  1.00  0.78           H  
ATOM   2214 2HE  LYS A 130       9.898  -8.520  -7.448  1.00  0.78           H  
ATOM   2215 1HZ  LYS A 130       8.333  -7.638  -9.042  1.00  0.78           H  
ATOM   2216 2HZ  LYS A 130       7.566  -7.945  -7.614  1.00  0.78           H  
ATOM   2217 3HZ  LYS A 130       7.934  -6.394  -8.037  1.00  0.78           H  
ATOM   2218  N   ILE A 131      14.081  -6.722  -4.319  1.00  0.73           N  
ATOM   2219  CA  ILE A 131      15.128  -5.926  -4.960  1.00  0.73           C  
ATOM   2220  C   ILE A 131      14.766  -5.681  -6.426  1.00  0.73           C  
ATOM   2221  O   ILE A 131      14.436  -6.610  -7.172  1.00  0.73           O  
ATOM   2222  CB  ILE A 131      16.513  -6.573  -4.822  1.00  0.73           C  
ATOM   2223  CG1 ILE A 131      16.859  -6.715  -3.329  1.00  0.73           C  
ATOM   2224  CG2 ILE A 131      17.576  -5.687  -5.509  1.00  0.73           C  
ATOM   2225  CD1 ILE A 131      18.059  -7.525  -3.060  1.00  0.73           C  
ATOM   2226  H   ILE A 131      14.069  -7.741  -4.413  1.00  0.73           H  
ATOM   2227  HA  ILE A 131      15.181  -4.956  -4.467  1.00  0.73           H  
ATOM   2228  HB  ILE A 131      16.503  -7.556  -5.268  1.00  0.73           H  
ATOM   2229 1HG1 ILE A 131      17.028  -5.741  -2.933  1.00  0.73           H  
ATOM   2230 2HG1 ILE A 131      16.018  -7.166  -2.805  1.00  0.73           H  
ATOM   2231 1HG2 ILE A 131      18.560  -6.136  -5.404  1.00  0.73           H  
ATOM   2232 2HG2 ILE A 131      17.344  -5.583  -6.570  1.00  0.73           H  
ATOM   2233 3HG2 ILE A 131      17.581  -4.696  -5.044  1.00  0.73           H  
ATOM   2234 1HD1 ILE A 131      18.256  -7.555  -2.004  1.00  0.73           H  
ATOM   2235 2HD1 ILE A 131      17.906  -8.534  -3.424  1.00  0.73           H  
ATOM   2236 3HD1 ILE A 131      18.892  -7.070  -3.571  1.00  0.73           H  
ATOM   2237  N   VAL A 132      14.750  -4.407  -6.799  1.00  0.70           N  
ATOM   2238  CA  VAL A 132      14.349  -3.949  -8.126  1.00  0.70           C  
ATOM   2239  C   VAL A 132      15.398  -3.067  -8.806  1.00  0.70           C  
ATOM   2240  O   VAL A 132      15.968  -2.189  -8.161  1.00  0.70           O  
ATOM   2241  CB  VAL A 132      13.028  -3.156  -8.011  1.00  0.70           C  
ATOM   2242  CG1 VAL A 132      12.618  -2.607  -9.374  1.00  0.70           C  
ATOM   2243  CG2 VAL A 132      11.940  -4.053  -7.428  1.00  0.70           C  
ATOM   2244  H   VAL A 132      15.045  -3.712  -6.114  1.00  0.70           H  
ATOM   2245  HA  VAL A 132      14.179  -4.825  -8.749  1.00  0.70           H  
ATOM   2246  HB  VAL A 132      13.166  -2.334  -7.350  1.00  0.70           H  
ATOM   2247 1HG1 VAL A 132      11.692  -2.045  -9.273  1.00  0.70           H  
ATOM   2248 2HG1 VAL A 132      13.391  -1.945  -9.757  1.00  0.70           H  
ATOM   2249 3HG1 VAL A 132      12.469  -3.433 -10.070  1.00  0.70           H  
ATOM   2250 1HG2 VAL A 132      11.015  -3.486  -7.333  1.00  0.70           H  
ATOM   2251 2HG2 VAL A 132      11.785  -4.903  -8.087  1.00  0.70           H  
ATOM   2252 3HG2 VAL A 132      12.245  -4.400  -6.445  1.00  0.70           H  
ATOM   2253  N   ASN A 133      15.665  -3.322 -10.090  1.00  0.69           N  
ATOM   2254  CA  ASN A 133      16.587  -2.485 -10.858  1.00  0.69           C  
ATOM   2255  C   ASN A 133      15.827  -1.456 -11.717  1.00  0.69           C  
ATOM   2256  O   ASN A 133      15.321  -1.802 -12.785  1.00  0.69           O  
ATOM   2257  CB  ASN A 133      17.499  -3.336 -11.720  1.00  0.69           C  
ATOM   2258  CG  ASN A 133      18.549  -2.555 -12.505  1.00  0.69           C  
ATOM   2259  OD1 ASN A 133      18.446  -1.352 -12.812  1.00  0.69           O  
ATOM   2260  ND2 ASN A 133      19.599  -3.259 -12.850  1.00  0.69           N  
ATOM   2261  H   ASN A 133      15.205  -4.110 -10.534  1.00  0.69           H  
ATOM   2262  HA  ASN A 133      17.202  -1.974 -10.153  1.00  0.69           H  
ATOM   2263 1HB  ASN A 133      18.019  -4.054 -11.076  1.00  0.69           H  
ATOM   2264 2HB  ASN A 133      16.896  -3.913 -12.423  1.00  0.69           H  
ATOM   2265 1HD2 ASN A 133      20.350  -2.831 -13.362  1.00  0.69           H  
ATOM   2266 2HD2 ASN A 133      19.669  -4.220 -12.583  1.00  0.69           H  
ATOM   2267  N   PRO A 134      15.796  -0.163 -11.330  1.00  0.71           N  
ATOM   2268  CA  PRO A 134      15.026   0.893 -11.962  1.00  0.71           C  
ATOM   2269  C   PRO A 134      15.578   1.309 -13.310  1.00  0.71           C  
ATOM   2270  O   PRO A 134      14.957   2.112 -14.013  1.00  0.71           O  
ATOM   2271  CB  PRO A 134      15.151   2.040 -10.982  1.00  0.71           C  
ATOM   2272  CG  PRO A 134      16.483   1.814 -10.299  1.00  0.71           C  
ATOM   2273  CD  PRO A 134      16.640   0.323 -10.207  1.00  0.71           C  
ATOM   2274  HA  PRO A 134      13.981   0.565 -12.055  1.00  0.71           H  
ATOM   2275 1HB  PRO A 134      15.118   2.989 -11.535  1.00  0.71           H  
ATOM   2276 2HB  PRO A 134      14.300   2.040 -10.285  1.00  0.71           H  
ATOM   2277 1HG  PRO A 134      17.280   2.284 -10.882  1.00  0.71           H  
ATOM   2278 2HG  PRO A 134      16.494   2.292  -9.320  1.00  0.71           H  
ATOM   2279 1HD  PRO A 134      17.707   0.093 -10.374  1.00  0.71           H  
ATOM   2280 2HD  PRO A 134      16.270  -0.034  -9.241  1.00  0.71           H  
ATOM   2281  N   PHE A 135      16.781   0.838 -13.639  1.00  0.76           N  
ATOM   2282  CA  PHE A 135      17.422   1.241 -14.871  1.00  0.76           C  
ATOM   2283  C   PHE A 135      17.419   0.108 -15.894  1.00  0.76           C  
ATOM   2284  O   PHE A 135      18.102   0.207 -16.918  1.00  0.76           O  
ATOM   2285  CB  PHE A 135      18.869   1.650 -14.609  1.00  0.76           C  
ATOM   2286  CG  PHE A 135      19.036   2.763 -13.627  1.00  0.76           C  
ATOM   2287  CD1 PHE A 135      19.735   2.529 -12.471  1.00  0.76           C  
ATOM   2288  CD2 PHE A 135      18.493   4.023 -13.830  1.00  0.76           C  
ATOM   2289  CE1 PHE A 135      19.909   3.510 -11.543  1.00  0.76           C  
ATOM   2290  CE2 PHE A 135      18.663   5.015 -12.884  1.00  0.76           C  
ATOM   2291  CZ  PHE A 135      19.367   4.759 -11.748  1.00  0.76           C  
ATOM   2292  H   PHE A 135      17.267   0.154 -13.061  1.00  0.76           H  
ATOM   2293  HA  PHE A 135      16.880   2.087 -15.291  1.00  0.76           H  
ATOM   2294 1HB  PHE A 135      19.425   0.787 -14.238  1.00  0.76           H  
ATOM   2295 2HB  PHE A 135      19.329   1.952 -15.541  1.00  0.76           H  
ATOM   2296  HD1 PHE A 135      20.159   1.539 -12.309  1.00  0.76           H  
ATOM   2297  HD2 PHE A 135      17.929   4.224 -14.742  1.00  0.76           H  
ATOM   2298  HE1 PHE A 135      20.481   3.294 -10.644  1.00  0.76           H  
ATOM   2299  HE2 PHE A 135      18.245   5.999 -13.039  1.00  0.76           H  
ATOM   2300  HZ  PHE A 135      19.501   5.540 -11.012  1.00  0.76           H  
ATOM   2301  N   LEU A 136      16.670  -0.964 -15.627  1.00  0.81           N  
ATOM   2302  CA  LEU A 136      16.665  -2.086 -16.555  1.00  0.81           C  
ATOM   2303  C   LEU A 136      15.323  -2.813 -16.574  1.00  0.81           C  
ATOM   2304  O   LEU A 136      14.377  -2.343 -17.210  1.00  0.81           O  
ATOM   2305  OXT LEU A 136      15.287  -3.993 -16.228  1.00  0.81           O  
ATOM   2306  CB  LEU A 136      17.794  -3.047 -16.165  1.00  0.81           C  
ATOM   2307  CG  LEU A 136      17.956  -4.303 -17.005  1.00  0.81           C  
ATOM   2308  CD1 LEU A 136      18.369  -3.912 -18.426  1.00  0.81           C  
ATOM   2309  CD2 LEU A 136      19.013  -5.185 -16.352  1.00  0.81           C  
ATOM   2310  H   LEU A 136      16.127  -1.023 -14.762  1.00  0.81           H  
ATOM   2311  HA  LEU A 136      16.857  -1.705 -17.556  1.00  0.81           H  
ATOM   2312 1HB  LEU A 136      18.737  -2.503 -16.193  1.00  0.81           H  
ATOM   2313 2HB  LEU A 136      17.618  -3.368 -15.144  1.00  0.81           H  
ATOM   2314  HG  LEU A 136      17.011  -4.842 -17.059  1.00  0.81           H  
ATOM   2315 1HD1 LEU A 136      18.489  -4.809 -19.032  1.00  0.81           H  
ATOM   2316 2HD1 LEU A 136      17.599  -3.277 -18.867  1.00  0.81           H  
ATOM   2317 3HD1 LEU A 136      19.312  -3.367 -18.394  1.00  0.81           H  
ATOM   2318 1HD2 LEU A 136      19.146  -6.092 -16.942  1.00  0.81           H  
ATOM   2319 2HD2 LEU A 136      19.958  -4.641 -16.304  1.00  0.81           H  
ATOM   2320 3HD2 LEU A 136      18.695  -5.449 -15.343  1.00  0.81           H  
ENDMDL

