REMARK ID 619564 MODEL 1 2024-06-01_00000176_4_19
PFRMAT TS
TARGET 2024-06-01_00000176_4_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       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  
TER    2321
ENDMDL

REMARK ID 619564 MODEL 2 2024-06-01_00000176_4_19
PFRMAT TS
TARGET 2024-06-01_00000176_4_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       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  
TER    2321
ENDMDL

REMARK ID 619564 MODEL 3 2024-06-01_00000176_4_19
PFRMAT TS
TARGET 2024-06-01_00000176_4_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -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  
TER    2321
ENDMDL

REMARK ID 619564 MODEL 4 2024-06-01_00000176_4_19
PFRMAT TS
TARGET 2024-06-01_00000176_4_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.710  -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  
TER    2321
ENDMDL

REMARK ID 619564 MODEL 5 2024-06-01_00000176_4_19
PFRMAT TS
TARGET 2024-06-01_00000176_4_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       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  
TER    2321
ENDMDL

