REMARK ID 642059 MODEL 1 1a3s-n04
PFRMAT TS
TARGET 1a3s-n04
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       0.176   0.472   0.270  1.00  1.47           N  
ATOM      2  CA  GLY A   1       1.206   0.431  -0.762  1.00  1.47           C  
ATOM      3  C   GLY A   1       1.859   1.799  -0.964  1.00  1.47           C  
ATOM      4  O   GLY A   1       3.019   1.985  -0.590  1.00  1.47           O  
ATOM      5  H   GLY A   1      -0.240  -0.395   0.583  1.00  1.47           H  
ATOM      6 1HA  GLY A   1       1.974  -0.284  -0.460  1.00  1.47           H  
ATOM      7 2HA  GLY A   1       0.794   0.054  -1.695  1.00  1.47           H  
ATOM      8  N   PRO A   2       1.126   2.797  -1.495  1.00  1.31           N  
ATOM      9  CA  PRO A   2       1.572   4.166  -1.702  1.00  1.31           C  
ATOM     10  C   PRO A   2       2.209   4.752  -0.444  1.00  1.31           C  
ATOM     11  O   PRO A   2       3.148   5.543  -0.520  1.00  1.31           O  
ATOM     12  CB  PRO A   2       0.257   4.881  -2.030  1.00  1.31           C  
ATOM     13  CG  PRO A   2      -0.590   3.809  -2.692  1.00  1.31           C  
ATOM     14  CD  PRO A   2      -0.274   2.551  -1.921  1.00  1.31           C  
ATOM     15  HA  PRO A   2       2.265   4.198  -2.556  1.00  1.31           H  
ATOM     16 1HB  PRO A   2      -0.194   5.279  -1.110  1.00  1.31           H  
ATOM     17 2HB  PRO A   2       0.453   5.743  -2.687  1.00  1.31           H  
ATOM     18 1HG  PRO A   2      -1.654   4.082  -2.637  1.00  1.31           H  
ATOM     19 2HG  PRO A   2      -0.342   3.717  -3.754  1.00  1.31           H  
ATOM     20 1HD  PRO A   2      -0.947   2.470  -1.056  1.00  1.31           H  
ATOM     21 2HD  PRO A   2      -0.351   1.695  -2.596  1.00  1.31           H  
ATOM     22  N   GLY A   3       1.723   4.349   0.735  1.00  1.15           N  
ATOM     23  CA  GLY A   3       2.294   4.866   1.970  1.00  1.15           C  
ATOM     24  C   GLY A   3       3.767   4.486   2.111  1.00  1.15           C  
ATOM     25  O   GLY A   3       4.576   5.278   2.603  1.00  1.15           O  
ATOM     26  H   GLY A   3       0.956   3.692   0.779  1.00  1.15           H  
ATOM     27 1HA  GLY A   3       2.192   5.951   1.991  1.00  1.15           H  
ATOM     28 2HA  GLY A   3       1.732   4.472   2.817  1.00  1.15           H  
ATOM     29  N   GLU A   4       4.113   3.269   1.680  1.00  1.01           N  
ATOM     30  CA  GLU A   4       5.477   2.790   1.808  1.00  1.01           C  
ATOM     31  C   GLU A   4       6.296   3.417   0.710  1.00  1.01           C  
ATOM     32  O   GLU A   4       7.470   3.741   0.902  1.00  1.01           O  
ATOM     33  CB  GLU A   4       5.542   1.261   1.730  1.00  1.01           C  
ATOM     34  CG  GLU A   4       4.870   0.542   2.901  1.00  1.01           C  
ATOM     35  CD  GLU A   4       4.973  -0.973   2.833  1.00  1.01           C  
ATOM     36  OE1 GLU A   4       5.509  -1.484   1.877  1.00  1.01           O  
ATOM     37  OE2 GLU A   4       4.509  -1.613   3.748  1.00  1.01           O  
ATOM     38  H   GLU A   4       3.429   2.680   1.215  1.00  1.01           H  
ATOM     39  HA  GLU A   4       5.880   3.111   2.771  1.00  1.01           H  
ATOM     40 1HB  GLU A   4       5.062   0.925   0.809  1.00  1.01           H  
ATOM     41 2HB  GLU A   4       6.583   0.943   1.691  1.00  1.01           H  
ATOM     42 1HG  GLU A   4       5.327   0.886   3.829  1.00  1.01           H  
ATOM     43 2HG  GLU A   4       3.818   0.828   2.920  1.00  1.01           H  
ATOM     44  N   ALA A   5       5.661   3.616  -0.450  1.00  0.90           N  
ATOM     45  CA  ALA A   5       6.365   4.236  -1.557  1.00  0.90           C  
ATOM     46  C   ALA A   5       6.823   5.616  -1.137  1.00  0.90           C  
ATOM     47  O   ALA A   5       7.965   5.989  -1.372  1.00  0.90           O  
ATOM     48  CB  ALA A   5       5.476   4.333  -2.777  1.00  0.90           C  
ATOM     49  H   ALA A   5       4.695   3.300  -0.554  1.00  0.90           H  
ATOM     50  HA  ALA A   5       7.240   3.629  -1.795  1.00  0.90           H  
ATOM     51 1HB  ALA A   5       6.026   4.785  -3.601  1.00  0.90           H  
ATOM     52 2HB  ALA A   5       5.165   3.331  -3.056  1.00  0.90           H  
ATOM     53 3HB  ALA A   5       4.610   4.930  -2.553  1.00  0.90           H  
ATOM     54  N   LEU A   6       5.961   6.349  -0.437  1.00  0.82           N  
ATOM     55  CA  LEU A   6       6.319   7.676   0.032  1.00  0.82           C  
ATOM     56  C   LEU A   6       7.428   7.642   1.076  1.00  0.82           C  
ATOM     57  O   LEU A   6       8.344   8.466   1.024  1.00  0.82           O  
ATOM     58  CB  LEU A   6       5.072   8.374   0.550  1.00  0.82           C  
ATOM     59  CG  LEU A   6       4.084   8.750  -0.557  1.00  0.82           C  
ATOM     60  CD1 LEU A   6       2.786   9.209   0.042  1.00  0.82           C  
ATOM     61  CD2 LEU A   6       4.697   9.858  -1.404  1.00  0.82           C  
ATOM     62  H   LEU A   6       5.020   5.993  -0.266  1.00  0.82           H  
ATOM     63  HA  LEU A   6       6.680   8.246  -0.817  1.00  0.82           H  
ATOM     64 1HB  LEU A   6       4.561   7.701   1.244  1.00  0.82           H  
ATOM     65 2HB  LEU A   6       5.362   9.277   1.083  1.00  0.82           H  
ATOM     66  HG  LEU A   6       3.889   7.882  -1.173  1.00  0.82           H  
ATOM     67 1HD1 LEU A   6       2.092   9.468  -0.758  1.00  0.82           H  
ATOM     68 2HD1 LEU A   6       2.364   8.401   0.642  1.00  0.82           H  
ATOM     69 3HD1 LEU A   6       2.960  10.079   0.670  1.00  0.82           H  
ATOM     70 1HD2 LEU A   6       4.019  10.141  -2.194  1.00  0.82           H  
ATOM     71 2HD2 LEU A   6       4.872  10.708  -0.771  1.00  0.82           H  
ATOM     72 3HD2 LEU A   6       5.629   9.523  -1.833  1.00  0.82           H  
ATOM     73  N   GLU A   7       7.409   6.664   1.997  1.00  0.79           N  
ATOM     74  CA  GLU A   7       8.513   6.594   2.960  1.00  0.79           C  
ATOM     75  C   GLU A   7       9.837   6.318   2.239  1.00  0.79           C  
ATOM     76  O   GLU A   7      10.879   6.877   2.596  1.00  0.79           O  
ATOM     77  CB  GLU A   7       8.286   5.514   4.031  1.00  0.79           C  
ATOM     78  CG  GLU A   7       7.190   5.827   5.056  1.00  0.79           C  
ATOM     79  CD  GLU A   7       7.050   4.756   6.143  1.00  0.79           C  
ATOM     80  OE1 GLU A   7       7.704   3.740   6.052  1.00  0.79           O  
ATOM     81  OE2 GLU A   7       6.300   4.974   7.069  1.00  0.79           O  
ATOM     82  H   GLU A   7       6.625   6.009   2.048  1.00  0.79           H  
ATOM     83  HA  GLU A   7       8.594   7.558   3.460  1.00  0.79           H  
ATOM     84 1HB  GLU A   7       8.017   4.578   3.539  1.00  0.79           H  
ATOM     85 2HB  GLU A   7       9.214   5.342   4.573  1.00  0.79           H  
ATOM     86 1HG  GLU A   7       7.412   6.782   5.528  1.00  0.79           H  
ATOM     87 2HG  GLU A   7       6.243   5.927   4.529  1.00  0.79           H  
ATOM     88  N   LEU A   8       9.781   5.469   1.211  1.00  0.78           N  
ATOM     89  CA  LEU A   8      10.945   5.101   0.417  1.00  0.78           C  
ATOM     90  C   LEU A   8      11.454   6.306  -0.366  1.00  0.78           C  
ATOM     91  O   LEU A   8      12.656   6.589  -0.361  1.00  0.78           O  
ATOM     92  CB  LEU A   8      10.609   3.911  -0.488  1.00  0.78           C  
ATOM     93  CG  LEU A   8      11.760   3.299  -1.283  1.00  0.78           C  
ATOM     94  CD1 LEU A   8      11.926   4.043  -2.566  1.00  0.78           C  
ATOM     95  CD2 LEU A   8      13.028   3.365  -0.451  1.00  0.78           C  
ATOM     96  H   LEU A   8       8.885   5.032   0.989  1.00  0.78           H  
ATOM     97  HA  LEU A   8      11.732   4.785   1.097  1.00  0.78           H  
ATOM     98 1HB  LEU A   8      10.163   3.127   0.121  1.00  0.78           H  
ATOM     99 2HB  LEU A   8       9.859   4.234  -1.209  1.00  0.78           H  
ATOM    100  HG  LEU A   8      11.534   2.269  -1.515  1.00  0.78           H  
ATOM    101 1HD1 LEU A   8      12.738   3.608  -3.152  1.00  0.78           H  
ATOM    102 2HD1 LEU A   8      10.998   3.960  -3.111  1.00  0.78           H  
ATOM    103 3HD1 LEU A   8      12.146   5.088  -2.366  1.00  0.78           H  
ATOM    104 1HD2 LEU A   8      13.853   2.926  -1.013  1.00  0.78           H  
ATOM    105 2HD2 LEU A   8      13.259   4.405  -0.220  1.00  0.78           H  
ATOM    106 3HD2 LEU A   8      12.885   2.811   0.477  1.00  0.78           H  
ATOM    107  N   ILE A   9      10.548   7.022  -1.031  1.00  0.78           N  
ATOM    108  CA  ILE A   9      10.918   8.197  -1.802  1.00  0.78           C  
ATOM    109  C   ILE A   9      11.554   9.225  -0.903  1.00  0.78           C  
ATOM    110  O   ILE A   9      12.584   9.804  -1.256  1.00  0.78           O  
ATOM    111  CB  ILE A   9       9.694   8.849  -2.450  1.00  0.78           C  
ATOM    112  CG1 ILE A   9       9.137   7.980  -3.512  1.00  0.78           C  
ATOM    113  CG2 ILE A   9      10.078  10.198  -3.025  1.00  0.78           C  
ATOM    114  CD1 ILE A   9       7.755   8.408  -3.948  1.00  0.78           C  
ATOM    115  H   ILE A   9       9.574   6.734  -1.006  1.00  0.78           H  
ATOM    116  HA  ILE A   9      11.631   7.904  -2.573  1.00  0.78           H  
ATOM    117  HB  ILE A   9       8.916   8.986  -1.697  1.00  0.78           H  
ATOM    118 1HG1 ILE A   9       9.810   8.022  -4.357  1.00  0.78           H  
ATOM    119 2HG1 ILE A   9       9.105   6.964  -3.165  1.00  0.78           H  
ATOM    120 1HG2 ILE A   9       9.209  10.646  -3.475  1.00  0.78           H  
ATOM    121 2HG2 ILE A   9      10.457  10.845  -2.235  1.00  0.78           H  
ATOM    122 3HG2 ILE A   9      10.841  10.065  -3.780  1.00  0.78           H  
ATOM    123 1HD1 ILE A   9       7.395   7.747  -4.716  1.00  0.78           H  
ATOM    124 2HD1 ILE A   9       7.090   8.352  -3.107  1.00  0.78           H  
ATOM    125 3HD1 ILE A   9       7.783   9.432  -4.327  1.00  0.78           H  
ATOM    126  N   ALA A  10      10.938   9.465   0.258  1.00  0.80           N  
ATOM    127  CA  ALA A  10      11.481  10.415   1.205  1.00  0.80           C  
ATOM    128  C   ALA A  10      12.866   9.980   1.662  1.00  0.80           C  
ATOM    129  O   ALA A  10      13.773  10.808   1.748  1.00  0.80           O  
ATOM    130  CB  ALA A  10      10.554  10.545   2.395  1.00  0.80           C  
ATOM    131  H   ALA A  10      10.076   8.975   0.493  1.00  0.80           H  
ATOM    132  HA  ALA A  10      11.569  11.380   0.708  1.00  0.80           H  
ATOM    133 1HB  ALA A  10      10.957  11.273   3.094  1.00  0.80           H  
ATOM    134 2HB  ALA A  10       9.573  10.866   2.055  1.00  0.80           H  
ATOM    135 3HB  ALA A  10      10.465   9.575   2.886  1.00  0.80           H  
ATOM    136  N   ALA A  11      13.065   8.679   1.918  1.00  0.82           N  
ATOM    137  CA  ALA A  11      14.383   8.208   2.322  1.00  0.82           C  
ATOM    138  C   ALA A  11      15.394   8.468   1.218  1.00  0.82           C  
ATOM    139  O   ALA A  11      16.507   8.933   1.471  1.00  0.82           O  
ATOM    140  CB  ALA A  11      14.340   6.728   2.647  1.00  0.82           C  
ATOM    141  H   ALA A  11      12.293   8.012   1.867  1.00  0.82           H  
ATOM    142  HA  ALA A  11      14.688   8.765   3.207  1.00  0.82           H  
ATOM    143 1HB  ALA A  11      15.326   6.394   2.962  1.00  0.82           H  
ATOM    144 2HB  ALA A  11      13.619   6.556   3.446  1.00  0.82           H  
ATOM    145 3HB  ALA A  11      14.034   6.173   1.764  1.00  0.82           H  
ATOM    146  N   GLY A  12      14.977   8.228  -0.024  1.00  0.83           N  
ATOM    147  CA  GLY A  12      15.821   8.452  -1.182  1.00  0.83           C  
ATOM    148  C   GLY A  12      16.240   9.907  -1.217  1.00  0.83           C  
ATOM    149  O   GLY A  12      17.431  10.228  -1.314  1.00  0.83           O  
ATOM    150  H   GLY A  12      14.045   7.840  -0.167  1.00  0.83           H  
ATOM    151 1HA  GLY A  12      16.697   7.805  -1.133  1.00  0.83           H  
ATOM    152 2HA  GLY A  12      15.264   8.201  -2.084  1.00  0.83           H  
ATOM    153  N   PHE A  13      15.249  10.788  -1.136  1.00  0.84           N  
ATOM    154  CA  PHE A  13      15.468  12.216  -1.169  1.00  0.84           C  
ATOM    155  C   PHE A  13      16.419  12.657  -0.059  1.00  0.84           C  
ATOM    156  O   PHE A  13      17.339  13.434  -0.308  1.00  0.84           O  
ATOM    157  CB  PHE A  13      14.163  12.979  -1.022  1.00  0.84           C  
ATOM    158  CG  PHE A  13      14.381  14.423  -1.157  1.00  0.84           C  
ATOM    159  CD1 PHE A  13      14.438  14.963  -2.417  1.00  0.84           C  
ATOM    160  CD2 PHE A  13      14.580  15.246  -0.061  1.00  0.84           C  
ATOM    161  CE1 PHE A  13      14.677  16.279  -2.600  1.00  0.84           C  
ATOM    162  CE2 PHE A  13      14.826  16.592  -0.240  1.00  0.84           C  
ATOM    163  CZ  PHE A  13      14.874  17.108  -1.523  1.00  0.84           C  
ATOM    164  H   PHE A  13      14.294  10.440  -1.052  1.00  0.84           H  
ATOM    165  HA  PHE A  13      15.916  12.472  -2.130  1.00  0.84           H  
ATOM    166 1HB  PHE A  13      13.449  12.652  -1.778  1.00  0.84           H  
ATOM    167 2HB  PHE A  13      13.728  12.781  -0.042  1.00  0.84           H  
ATOM    168  HD1 PHE A  13      14.286  14.314  -3.276  1.00  0.84           H  
ATOM    169  HD2 PHE A  13      14.550  14.820   0.945  1.00  0.84           H  
ATOM    170  HE1 PHE A  13      14.710  16.665  -3.597  1.00  0.84           H  
ATOM    171  HE2 PHE A  13      14.991  17.243   0.625  1.00  0.84           H  
ATOM    172  HZ  PHE A  13      15.070  18.170  -1.685  1.00  0.84           H  
ATOM    173  N   LYS A  14      16.189  12.193   1.174  1.00  0.86           N  
ATOM    174  CA  LYS A  14      17.043  12.591   2.289  1.00  0.86           C  
ATOM    175  C   LYS A  14      18.479  12.115   2.101  1.00  0.86           C  
ATOM    176  O   LYS A  14      19.425  12.851   2.399  1.00  0.86           O  
ATOM    177  CB  LYS A  14      16.481  12.054   3.601  1.00  0.86           C  
ATOM    178  CG  LYS A  14      15.193  12.753   4.052  1.00  0.86           C  
ATOM    179  CD  LYS A  14      14.648  12.142   5.332  1.00  0.86           C  
ATOM    180  CE  LYS A  14      13.354  12.820   5.762  1.00  0.86           C  
ATOM    181  NZ  LYS A  14      12.795  12.215   7.005  1.00  0.86           N  
ATOM    182  H   LYS A  14      15.408  11.561   1.340  1.00  0.86           H  
ATOM    183  HA  LYS A  14      17.053  13.679   2.338  1.00  0.86           H  
ATOM    184 1HB  LYS A  14      16.261  10.990   3.483  1.00  0.86           H  
ATOM    185 2HB  LYS A  14      17.226  12.153   4.388  1.00  0.86           H  
ATOM    186 1HG  LYS A  14      15.400  13.811   4.222  1.00  0.86           H  
ATOM    187 2HG  LYS A  14      14.444  12.674   3.268  1.00  0.86           H  
ATOM    188 1HD  LYS A  14      14.451  11.081   5.162  1.00  0.86           H  
ATOM    189 2HD  LYS A  14      15.384  12.236   6.127  1.00  0.86           H  
ATOM    190 1HE  LYS A  14      13.548  13.876   5.938  1.00  0.86           H  
ATOM    191 2HE  LYS A  14      12.620  12.723   4.960  1.00  0.86           H  
ATOM    192 1HZ  LYS A  14      11.940  12.689   7.257  1.00  0.86           H  
ATOM    193 2HZ  LYS A  14      12.603  11.236   6.846  1.00  0.86           H  
ATOM    194 3HZ  LYS A  14      13.465  12.308   7.756  1.00  0.86           H  
ATOM    195  N   GLU A  15      18.683  10.908   1.569  1.00  0.88           N  
ATOM    196  CA  GLU A  15      20.061  10.488   1.366  1.00  0.88           C  
ATOM    197  C   GLU A  15      20.705  11.393   0.324  1.00  0.88           C  
ATOM    198  O   GLU A  15      21.849  11.822   0.490  1.00  0.88           O  
ATOM    199  CB  GLU A  15      20.141   9.016   0.947  1.00  0.88           C  
ATOM    200  CG  GLU A  15      19.793   8.001   2.063  1.00  0.88           C  
ATOM    201  CD  GLU A  15      20.786   8.007   3.221  1.00  0.88           C  
ATOM    202  OE1 GLU A  15      21.967   7.887   2.969  1.00  0.88           O  
ATOM    203  OE2 GLU A  15      20.360   8.135   4.360  1.00  0.88           O  
ATOM    204  H   GLU A  15      17.901  10.290   1.336  1.00  0.88           H  
ATOM    205  HA  GLU A  15      20.604  10.607   2.298  1.00  0.88           H  
ATOM    206 1HB  GLU A  15      19.447   8.845   0.119  1.00  0.88           H  
ATOM    207 2HB  GLU A  15      21.144   8.795   0.586  1.00  0.88           H  
ATOM    208 1HG  GLU A  15      18.806   8.246   2.453  1.00  0.88           H  
ATOM    209 2HG  GLU A  15      19.742   7.004   1.630  1.00  0.88           H  
ATOM    210  N   PHE A  16      19.934  11.760  -0.704  1.00  0.90           N  
ATOM    211  CA  PHE A  16      20.409  12.664  -1.738  1.00  0.90           C  
ATOM    212  C   PHE A  16      20.810  14.003  -1.133  1.00  0.90           C  
ATOM    213  O   PHE A  16      21.902  14.504  -1.389  1.00  0.90           O  
ATOM    214  CB  PHE A  16      19.340  12.863  -2.815  1.00  0.90           C  
ATOM    215  CG  PHE A  16      19.700  13.834  -3.821  1.00  0.90           C  
ATOM    216  CD1 PHE A  16      20.572  13.525  -4.837  1.00  0.90           C  
ATOM    217  CD2 PHE A  16      19.163  15.077  -3.765  1.00  0.90           C  
ATOM    218  CE1 PHE A  16      20.893  14.452  -5.769  1.00  0.90           C  
ATOM    219  CE2 PHE A  16      19.483  15.990  -4.692  1.00  0.90           C  
ATOM    220  CZ  PHE A  16      20.343  15.691  -5.696  1.00  0.90           C  
ATOM    221  H   PHE A  16      18.993  11.369  -0.786  1.00  0.90           H  
ATOM    222  HA  PHE A  16      21.288  12.226  -2.206  1.00  0.90           H  
ATOM    223 1HB  PHE A  16      19.131  11.917  -3.305  1.00  0.90           H  
ATOM    224 2HB  PHE A  16      18.427  13.189  -2.371  1.00  0.90           H  
ATOM    225  HD1 PHE A  16      21.002  12.538  -4.885  1.00  0.90           H  
ATOM    226  HD2 PHE A  16      18.466  15.329  -2.957  1.00  0.90           H  
ATOM    227  HE1 PHE A  16      21.575  14.197  -6.559  1.00  0.90           H  
ATOM    228  HE2 PHE A  16      19.048  16.967  -4.633  1.00  0.90           H  
ATOM    229  HZ  PHE A  16      20.581  16.446  -6.423  1.00  0.90           H  
ATOM    230  N   GLU A  17      19.930  14.587  -0.319  1.00  0.93           N  
ATOM    231  CA  GLU A  17      20.218  15.879   0.292  1.00  0.93           C  
ATOM    232  C   GLU A  17      21.500  15.825   1.128  1.00  0.93           C  
ATOM    233  O   GLU A  17      22.344  16.718   1.064  1.00  0.93           O  
ATOM    234  CB  GLU A  17      19.045  16.340   1.172  1.00  0.93           C  
ATOM    235  CG  GLU A  17      19.231  17.734   1.798  1.00  0.93           C  
ATOM    236  CD  GLU A  17      18.052  18.223   2.630  1.00  0.93           C  
ATOM    237  OE1 GLU A  17      17.110  17.490   2.806  1.00  0.93           O  
ATOM    238  OE2 GLU A  17      18.106  19.344   3.082  1.00  0.93           O  
ATOM    239  H   GLU A  17      19.037  14.129  -0.143  1.00  0.93           H  
ATOM    240  HA  GLU A  17      20.358  16.600  -0.506  1.00  0.93           H  
ATOM    241 1HB  GLU A  17      18.129  16.348   0.577  1.00  0.93           H  
ATOM    242 2HB  GLU A  17      18.900  15.622   1.981  1.00  0.93           H  
ATOM    243 1HG  GLU A  17      20.121  17.712   2.426  1.00  0.93           H  
ATOM    244 2HG  GLU A  17      19.405  18.442   1.005  1.00  0.93           H  
ATOM    245  N   LYS A  18      21.664  14.766   1.913  1.00  0.96           N  
ATOM    246  CA  LYS A  18      22.867  14.627   2.726  1.00  0.96           C  
ATOM    247  C   LYS A  18      24.135  14.453   1.886  1.00  0.96           C  
ATOM    248  O   LYS A  18      25.215  14.906   2.273  1.00  0.96           O  
ATOM    249  CB  LYS A  18      22.740  13.437   3.678  1.00  0.96           C  
ATOM    250  CG  LYS A  18      21.748  13.621   4.825  1.00  0.96           C  
ATOM    251  CD  LYS A  18      21.866  12.473   5.819  1.00  0.96           C  
ATOM    252  CE  LYS A  18      21.355  11.181   5.207  1.00  0.96           C  
ATOM    253  NZ  LYS A  18      21.393  10.037   6.162  1.00  0.96           N  
ATOM    254  H   LYS A  18      20.938  14.048   1.956  1.00  0.96           H  
ATOM    255  HA  LYS A  18      22.981  15.535   3.316  1.00  0.96           H  
ATOM    256 1HB  LYS A  18      22.417  12.561   3.104  1.00  0.96           H  
ATOM    257 2HB  LYS A  18      23.716  13.207   4.100  1.00  0.96           H  
ATOM    258 1HG  LYS A  18      21.948  14.563   5.334  1.00  0.96           H  
ATOM    259 2HG  LYS A  18      20.735  13.652   4.426  1.00  0.96           H  
ATOM    260 1HD  LYS A  18      22.908  12.341   6.106  1.00  0.96           H  
ATOM    261 2HD  LYS A  18      21.283  12.697   6.711  1.00  0.96           H  
ATOM    262 1HE  LYS A  18      20.326  11.326   4.872  1.00  0.96           H  
ATOM    263 2HE  LYS A  18      21.973  10.932   4.342  1.00  0.96           H  
ATOM    264 1HZ  LYS A  18      21.036   9.215   5.654  1.00  0.96           H  
ATOM    265 2HZ  LYS A  18      22.338   9.865   6.462  1.00  0.96           H  
ATOM    266 3HZ  LYS A  18      20.813  10.225   6.959  1.00  0.96           H  
ATOM    267  N   LYS A  19      24.001  13.778   0.745  1.00  0.97           N  
ATOM    268  CA  LYS A  19      25.119  13.430  -0.116  1.00  0.97           C  
ATOM    269  C   LYS A  19      25.038  14.040  -1.516  1.00  0.97           C  
ATOM    270  O   LYS A  19      25.489  13.404  -2.469  1.00  0.97           O  
ATOM    271  CB  LYS A  19      25.163  11.910  -0.260  1.00  0.97           C  
ATOM    272  CG  LYS A  19      25.374  11.161   1.047  1.00  0.97           C  
ATOM    273  CD  LYS A  19      25.403   9.658   0.824  1.00  0.97           C  
ATOM    274  CE  LYS A  19      25.533   8.907   2.141  1.00  0.97           C  
ATOM    275  NZ  LYS A  19      25.510   7.433   1.945  1.00  0.97           N  
ATOM    276  H   LYS A  19      23.079  13.428   0.483  1.00  0.97           H  
ATOM    277  HA  LYS A  19      26.037  13.784   0.350  1.00  0.97           H  
ATOM    278 1HB  LYS A  19      24.221  11.566  -0.694  1.00  0.97           H  
ATOM    279 2HB  LYS A  19      25.961  11.631  -0.944  1.00  0.97           H  
ATOM    280 1HG  LYS A  19      26.305  11.484   1.513  1.00  0.97           H  
ATOM    281 2HG  LYS A  19      24.547  11.392   1.722  1.00  0.97           H  
ATOM    282 1HD  LYS A  19      24.473   9.351   0.338  1.00  0.97           H  
ATOM    283 2HD  LYS A  19      26.237   9.396   0.176  1.00  0.97           H  
ATOM    284 1HE  LYS A  19      26.467   9.186   2.624  1.00  0.97           H  
ATOM    285 2HE  LYS A  19      24.699   9.186   2.790  1.00  0.97           H  
ATOM    286 1HZ  LYS A  19      25.589   6.974   2.840  1.00  0.97           H  
ATOM    287 2HZ  LYS A  19      24.633   7.165   1.505  1.00  0.97           H  
ATOM    288 3HZ  LYS A  19      26.278   7.157   1.355  1.00  0.97           H  
ATOM    289  N   TYR A  20      24.478  15.244  -1.664  1.00  0.96           N  
ATOM    290  CA  TYR A  20      24.337  15.828  -3.004  1.00  0.96           C  
ATOM    291  C   TYR A  20      25.651  15.762  -3.781  1.00  0.96           C  
ATOM    292  O   TYR A  20      26.650  16.297  -3.295  1.00  0.96           O  
ATOM    293  CB  TYR A  20      24.099  17.347  -2.959  1.00  0.96           C  
ATOM    294  CG  TYR A  20      22.809  17.957  -2.473  1.00  0.96           C  
ATOM    295  CD1 TYR A  20      22.755  18.540  -1.223  1.00  0.96           C  
ATOM    296  CD2 TYR A  20      21.728  18.028  -3.297  1.00  0.96           C  
ATOM    297  CE1 TYR A  20      21.607  19.183  -0.806  1.00  0.96           C  
ATOM    298  CE2 TYR A  20      20.576  18.672  -2.888  1.00  0.96           C  
ATOM    299  CZ  TYR A  20      20.514  19.246  -1.652  1.00  0.96           C  
ATOM    300  OH  TYR A  20      19.369  19.896  -1.256  1.00  0.96           O  
ATOM    301  H   TYR A  20      24.110  15.724  -0.849  1.00  0.96           H  
ATOM    302  HA  TYR A  20      23.527  15.327  -3.527  1.00  0.96           H  
ATOM    303 1HB  TYR A  20      24.896  17.786  -2.362  1.00  0.96           H  
ATOM    304 2HB  TYR A  20      24.251  17.719  -3.978  1.00  0.96           H  
ATOM    305  HD1 TYR A  20      23.622  18.501  -0.563  1.00  0.96           H  
ATOM    306  HD2 TYR A  20      21.791  17.590  -4.278  1.00  0.96           H  
ATOM    307  HE1 TYR A  20      21.570  19.640   0.182  1.00  0.96           H  
ATOM    308  HE2 TYR A  20      19.720  18.738  -3.550  1.00  0.96           H  
ATOM    309  HH  TYR A  20      19.497  20.269  -0.376  1.00  0.96           H  
ATOM    310  N   PRO A  21      25.723  15.127  -4.961  1.00  0.93           N  
ATOM    311  CA  PRO A  21      26.881  15.199  -5.822  1.00  0.93           C  
ATOM    312  C   PRO A  21      26.995  16.692  -6.160  1.00  0.93           C  
ATOM    313  O   PRO A  21      25.952  17.333  -6.325  1.00  0.93           O  
ATOM    314  CB  PRO A  21      26.507  14.285  -6.994  1.00  0.93           C  
ATOM    315  CG  PRO A  21      25.454  13.340  -6.388  1.00  0.93           C  
ATOM    316  CD  PRO A  21      24.677  14.213  -5.404  1.00  0.93           C  
ATOM    317  HA  PRO A  21      27.737  14.804  -5.266  1.00  0.93           H  
ATOM    318 1HB  PRO A  21      26.118  14.886  -7.837  1.00  0.93           H  
ATOM    319 2HB  PRO A  21      27.397  13.758  -7.364  1.00  0.93           H  
ATOM    320 1HG  PRO A  21      24.834  12.871  -7.152  1.00  0.93           H  
ATOM    321 2HG  PRO A  21      25.966  12.514  -5.868  1.00  0.93           H  
ATOM    322 1HD  PRO A  21      23.872  14.778  -5.879  1.00  0.93           H  
ATOM    323 2HD  PRO A  21      24.313  13.577  -4.589  1.00  0.93           H  
ATOM    324  N   PRO A  22      28.188  17.277  -6.303  1.00  0.87           N  
ATOM    325  CA  PRO A  22      28.356  18.685  -6.601  1.00  0.87           C  
ATOM    326  C   PRO A  22      27.584  19.119  -7.837  1.00  0.87           C  
ATOM    327  O   PRO A  22      27.658  18.482  -8.885  1.00  0.87           O  
ATOM    328  CB  PRO A  22      29.865  18.776  -6.851  1.00  0.87           C  
ATOM    329  CG  PRO A  22      30.451  17.660  -6.012  1.00  0.87           C  
ATOM    330  CD  PRO A  22      29.444  16.529  -6.120  1.00  0.87           C  
ATOM    331  HA  PRO A  22      28.059  19.280  -5.725  1.00  0.87           H  
ATOM    332 1HB  PRO A  22      30.074  18.661  -7.925  1.00  0.87           H  
ATOM    333 2HB  PRO A  22      30.233  19.770  -6.559  1.00  0.87           H  
ATOM    334 1HG  PRO A  22      31.447  17.382  -6.390  1.00  0.87           H  
ATOM    335 2HG  PRO A  22      30.587  18.002  -4.975  1.00  0.87           H  
ATOM    336 1HD  PRO A  22      29.645  15.875  -6.981  1.00  0.87           H  
ATOM    337 2HD  PRO A  22      29.465  15.997  -5.164  1.00  0.87           H  
ATOM    338  N   GLY A  23      26.853  20.222  -7.703  1.00  0.81           N  
ATOM    339  CA  GLY A  23      26.090  20.823  -8.798  1.00  0.81           C  
ATOM    340  C   GLY A  23      24.740  20.158  -9.085  1.00  0.81           C  
ATOM    341  O   GLY A  23      23.985  20.651  -9.925  1.00  0.81           O  
ATOM    342  H   GLY A  23      26.827  20.676  -6.802  1.00  0.81           H  
ATOM    343 1HA  GLY A  23      25.925  21.876  -8.572  1.00  0.81           H  
ATOM    344 2HA  GLY A  23      26.697  20.799  -9.701  1.00  0.81           H  
ATOM    345  N   LEU A  24      24.428  19.058  -8.391  1.00  0.75           N  
ATOM    346  CA  LEU A  24      23.193  18.315  -8.639  1.00  0.75           C  
ATOM    347  C   LEU A  24      22.136  18.594  -7.583  1.00  0.75           C  
ATOM    348  O   LEU A  24      22.390  18.457  -6.387  1.00  0.75           O  
ATOM    349  CB  LEU A  24      23.522  16.814  -8.745  1.00  0.75           C  
ATOM    350  CG  LEU A  24      22.385  15.828  -8.967  1.00  0.75           C  
ATOM    351  CD1 LEU A  24      21.774  16.066 -10.239  1.00  0.75           C  
ATOM    352  CD2 LEU A  24      22.945  14.435  -8.951  1.00  0.75           C  
ATOM    353  H   LEU A  24      25.079  18.687  -7.694  1.00  0.75           H  
ATOM    354  HA  LEU A  24      22.785  18.634  -9.593  1.00  0.75           H  
ATOM    355 1HB  LEU A  24      24.234  16.679  -9.562  1.00  0.75           H  
ATOM    356 2HB  LEU A  24      24.022  16.521  -7.823  1.00  0.75           H  
ATOM    357  HG  LEU A  24      21.647  15.947  -8.216  1.00  0.75           H  
ATOM    358 1HD1 LEU A  24      20.973  15.359 -10.401  1.00  0.75           H  
ATOM    359 2HD1 LEU A  24      21.380  17.056 -10.256  1.00  0.75           H  
ATOM    360 3HD1 LEU A  24      22.540  15.949 -11.001  1.00  0.75           H  
ATOM    361 1HD2 LEU A  24      22.168  13.724  -9.102  1.00  0.75           H  
ATOM    362 2HD2 LEU A  24      23.696  14.328  -9.741  1.00  0.75           H  
ATOM    363 3HD2 LEU A  24      23.387  14.265  -8.021  1.00  0.75           H  
ATOM    364  N   GLU A  25      20.949  19.006  -8.034  1.00  0.72           N  
ATOM    365  CA  GLU A  25      19.844  19.327  -7.123  1.00  0.72           C  
ATOM    366  C   GLU A  25      18.590  18.509  -7.465  1.00  0.72           C  
ATOM    367  O   GLU A  25      18.412  18.079  -8.606  1.00  0.72           O  
ATOM    368  CB  GLU A  25      19.499  20.818  -7.190  1.00  0.72           C  
ATOM    369  CG  GLU A  25      20.645  21.778  -6.857  1.00  0.72           C  
ATOM    370  CD  GLU A  25      20.224  23.251  -6.965  1.00  0.72           C  
ATOM    371  OE1 GLU A  25      19.058  23.493  -7.155  1.00  0.72           O  
ATOM    372  OE2 GLU A  25      21.080  24.119  -6.993  1.00  0.72           O  
ATOM    373  H   GLU A  25      20.834  19.111  -9.046  1.00  0.72           H  
ATOM    374  HA  GLU A  25      20.145  19.079  -6.104  1.00  0.72           H  
ATOM    375 1HB  GLU A  25      19.143  21.058  -8.187  1.00  0.72           H  
ATOM    376 2HB  GLU A  25      18.683  21.027  -6.498  1.00  0.72           H  
ATOM    377 1HG  GLU A  25      20.996  21.576  -5.844  1.00  0.72           H  
ATOM    378 2HG  GLU A  25      21.472  21.591  -7.545  1.00  0.72           H  
ATOM    379  N   LEU A  26      17.715  18.328  -6.475  1.00  0.70           N  
ATOM    380  CA  LEU A  26      16.435  17.628  -6.635  1.00  0.70           C  
ATOM    381  C   LEU A  26      15.414  18.289  -5.714  1.00  0.70           C  
ATOM    382  O   LEU A  26      15.721  18.553  -4.550  1.00  0.70           O  
ATOM    383  CB  LEU A  26      16.584  16.134  -6.278  1.00  0.70           C  
ATOM    384  CG  LEU A  26      15.384  15.198  -6.426  1.00  0.70           C  
ATOM    385  CD1 LEU A  26      15.024  15.056  -7.894  1.00  0.70           C  
ATOM    386  CD2 LEU A  26      15.766  13.829  -5.834  1.00  0.70           C  
ATOM    387  H   LEU A  26      17.938  18.711  -5.567  1.00  0.70           H  
ATOM    388  HA  LEU A  26      16.098  17.722  -7.658  1.00  0.70           H  
ATOM    389 1HB  LEU A  26      17.404  15.720  -6.859  1.00  0.70           H  
ATOM    390 2HB  LEU A  26      16.836  16.083  -5.234  1.00  0.70           H  
ATOM    391  HG  LEU A  26      14.521  15.605  -5.894  1.00  0.70           H  
ATOM    392 1HD1 LEU A  26      14.188  14.379  -8.000  1.00  0.70           H  
ATOM    393 2HD1 LEU A  26      14.761  16.030  -8.303  1.00  0.70           H  
ATOM    394 3HD1 LEU A  26      15.869  14.656  -8.430  1.00  0.70           H  
ATOM    395 1HD2 LEU A  26      14.926  13.155  -5.929  1.00  0.70           H  
ATOM    396 2HD2 LEU A  26      16.621  13.419  -6.365  1.00  0.70           H  
ATOM    397 3HD2 LEU A  26      16.026  13.943  -4.783  1.00  0.70           H  
ATOM    398  N   SER A  27      14.209  18.556  -6.210  1.00  0.72           N  
ATOM    399  CA  SER A  27      13.175  19.117  -5.343  1.00  0.72           C  
ATOM    400  C   SER A  27      11.754  18.686  -5.757  1.00  0.72           C  
ATOM    401  O   SER A  27      11.416  18.761  -6.936  1.00  0.72           O  
ATOM    402  CB  SER A  27      13.257  20.633  -5.409  1.00  0.72           C  
ATOM    403  OG  SER A  27      12.266  21.236  -4.614  1.00  0.72           O  
ATOM    404  H   SER A  27      14.038  18.390  -7.200  1.00  0.72           H  
ATOM    405  HA  SER A  27      13.402  18.817  -4.330  1.00  0.72           H  
ATOM    406 1HB  SER A  27      14.243  20.960  -5.077  1.00  0.72           H  
ATOM    407 2HB  SER A  27      13.137  20.953  -6.446  1.00  0.72           H  
ATOM    408  HG  SER A  27      11.413  20.863  -4.905  1.00  0.72           H  
ATOM    409  N   PRO A  28      10.896  18.225  -4.823  1.00  0.78           N  
ATOM    410  CA  PRO A  28       9.503  17.898  -5.065  1.00  0.78           C  
ATOM    411  C   PRO A  28       8.771  19.110  -5.592  1.00  0.78           C  
ATOM    412  O   PRO A  28       9.017  20.231  -5.137  1.00  0.78           O  
ATOM    413  CB  PRO A  28       8.995  17.511  -3.679  1.00  0.78           C  
ATOM    414  CG  PRO A  28      10.221  17.046  -2.930  1.00  0.78           C  
ATOM    415  CD  PRO A  28      11.350  17.910  -3.449  1.00  0.78           C  
ATOM    416  HA  PRO A  28       9.419  17.052  -5.759  1.00  0.78           H  
ATOM    417 1HB  PRO A  28       8.511  18.368  -3.223  1.00  0.78           H  
ATOM    418 2HB  PRO A  28       8.227  16.729  -3.779  1.00  0.78           H  
ATOM    419 1HG  PRO A  28      10.068  17.150  -1.845  1.00  0.78           H  
ATOM    420 2HG  PRO A  28      10.391  15.975  -3.121  1.00  0.78           H  
ATOM    421 1HD  PRO A  28      11.485  18.822  -2.846  1.00  0.78           H  
ATOM    422 2HD  PRO A  28      12.233  17.273  -3.469  1.00  0.78           H  
ATOM    423  N   LEU A  29       7.855  18.890  -6.510  1.00  0.91           N  
ATOM    424  CA  LEU A  29       7.057  19.972  -7.044  1.00  0.91           C  
ATOM    425  C   LEU A  29       5.737  20.051  -6.289  1.00  0.91           C  
ATOM    426  O   LEU A  29       5.284  19.040  -5.754  1.00  0.91           O  
ATOM    427  CB  LEU A  29       6.879  19.786  -8.551  1.00  0.91           C  
ATOM    428  CG  LEU A  29       8.205  19.824  -9.316  1.00  0.91           C  
ATOM    429  CD1 LEU A  29       7.955  19.642 -10.806  1.00  0.91           C  
ATOM    430  CD2 LEU A  29       8.891  21.155  -8.999  1.00  0.91           C  
ATOM    431  H   LEU A  29       7.725  17.941  -6.861  1.00  0.91           H  
ATOM    432  HA  LEU A  29       7.617  20.888  -6.892  1.00  0.91           H  
ATOM    433 1HB  LEU A  29       6.436  18.800  -8.722  1.00  0.91           H  
ATOM    434 2HB  LEU A  29       6.211  20.535  -8.959  1.00  0.91           H  
ATOM    435  HG  LEU A  29       8.843  18.999  -8.987  1.00  0.91           H  
ATOM    436 1HD1 LEU A  29       8.890  19.660 -11.347  1.00  0.91           H  
ATOM    437 2HD1 LEU A  29       7.471  18.709 -10.983  1.00  0.91           H  
ATOM    438 3HD1 LEU A  29       7.317  20.448 -11.163  1.00  0.91           H  
ATOM    439 1HD2 LEU A  29       9.829  21.232  -9.501  1.00  0.91           H  
ATOM    440 2HD2 LEU A  29       8.251  21.974  -9.319  1.00  0.91           H  
ATOM    441 3HD2 LEU A  29       9.059  21.226  -7.923  1.00  0.91           H  
ATOM    442  N   PRO A  30       5.130  21.238  -6.162  1.00  1.15           N  
ATOM    443  CA  PRO A  30       3.858  21.441  -5.506  1.00  1.15           C  
ATOM    444  C   PRO A  30       2.667  20.836  -6.213  1.00  1.15           C  
ATOM    445  O   PRO A  30       2.582  20.802  -7.444  1.00  1.15           O  
ATOM    446  CB  PRO A  30       3.756  22.968  -5.446  1.00  1.15           C  
ATOM    447  CG  PRO A  30       4.632  23.469  -6.576  1.00  1.15           C  
ATOM    448  CD  PRO A  30       5.766  22.475  -6.661  1.00  1.15           C  
ATOM    449  HA  PRO A  30       3.899  21.047  -4.500  1.00  1.15           H  
ATOM    450 1HB  PRO A  30       2.699  23.264  -5.561  1.00  1.15           H  
ATOM    451 2HB  PRO A  30       4.077  23.323  -4.457  1.00  1.15           H  
ATOM    452 1HG  PRO A  30       4.044  23.522  -7.505  1.00  1.15           H  
ATOM    453 2HG  PRO A  30       4.977  24.493  -6.361  1.00  1.15           H  
ATOM    454 1HD  PRO A  30       6.077  22.395  -7.701  1.00  1.15           H  
ATOM    455 2HD  PRO A  30       6.593  22.778  -5.996  1.00  1.15           H  
ATOM    456  N   ALA A  31       1.725  20.413  -5.390  1.00  1.49           N  
ATOM    457  CA  ALA A  31       0.415  19.925  -5.774  1.00  1.49           C  
ATOM    458  C   ALA A  31      -0.513  21.137  -5.879  1.00  1.49           C  
ATOM    459  O   ALA A  31      -0.241  22.151  -5.233  1.00  1.49           O  
ATOM    460  CB  ALA A  31      -0.069  18.921  -4.728  1.00  1.49           C  
ATOM    461  H   ALA A  31       1.920  20.459  -4.387  1.00  1.49           H  
ATOM    462  HA  ALA A  31       0.490  19.445  -6.748  1.00  1.49           H  
ATOM    463 1HB  ALA A  31      -1.046  18.533  -4.962  1.00  1.49           H  
ATOM    464 2HB  ALA A  31       0.636  18.094  -4.677  1.00  1.49           H  
ATOM    465 3HB  ALA A  31      -0.106  19.406  -3.760  1.00  1.49           H  
ATOM    466  N   PRO A  32      -1.651  21.081  -6.596  1.00  1.84           N  
ATOM    467  CA  PRO A  32      -2.645  22.154  -6.679  1.00  1.84           C  
ATOM    468  C   PRO A  32      -3.474  22.222  -5.392  1.00  1.84           C  
ATOM    469  O   PRO A  32      -4.668  21.927  -5.362  1.00  1.84           O  
ATOM    470  CB  PRO A  32      -3.466  21.733  -7.898  1.00  1.84           C  
ATOM    471  CG  PRO A  32      -3.394  20.220  -7.895  1.00  1.84           C  
ATOM    472  CD  PRO A  32      -1.968  19.904  -7.435  1.00  1.84           C  
ATOM    473  HA  PRO A  32      -2.130  23.110  -6.858  1.00  1.84           H  
ATOM    474 1HB  PRO A  32      -4.496  22.109  -7.801  1.00  1.84           H  
ATOM    475 2HB  PRO A  32      -3.046  22.183  -8.810  1.00  1.84           H  
ATOM    476 1HG  PRO A  32      -4.158  19.808  -7.217  1.00  1.84           H  
ATOM    477 2HG  PRO A  32      -3.617  19.828  -8.899  1.00  1.84           H  
ATOM    478 1HD  PRO A  32      -1.981  18.980  -6.871  1.00  1.84           H  
ATOM    479 2HD  PRO A  32      -1.288  19.855  -8.301  1.00  1.84           H  
ATOM    480  N   SER A  33      -2.759  22.567  -4.332  1.00  2.07           N  
ATOM    481  CA  SER A  33      -3.165  22.630  -2.939  1.00  2.07           C  
ATOM    482  C   SER A  33      -2.359  23.738  -2.246  1.00  2.07           C  
ATOM    483  O   SER A  33      -2.843  24.851  -2.035  1.00  2.07           O  
ATOM    484  CB  SER A  33      -2.975  21.276  -2.274  1.00  2.07           C  
ATOM    485  OG  SER A  33      -1.639  20.874  -2.353  1.00  2.07           O  
ATOM    486  H   SER A  33      -1.787  22.796  -4.521  1.00  2.07           H  
ATOM    487  HA  SER A  33      -4.222  22.893  -2.892  1.00  2.07           H  
ATOM    488 1HB  SER A  33      -3.280  21.335  -1.230  1.00  2.07           H  
ATOM    489 2HB  SER A  33      -3.610  20.539  -2.764  1.00  2.07           H  
ATOM    490  HG  SER A  33      -1.434  20.858  -3.301  1.00  2.07           H  
ATOM    491  N   GLY A  34      -1.123  23.391  -1.880  1.00  2.05           N  
ATOM    492  CA  GLY A  34      -0.206  24.204  -1.102  1.00  2.05           C  
ATOM    493  C   GLY A  34       0.770  23.257  -0.425  1.00  2.05           C  
ATOM    494  O   GLY A  34       1.701  23.672   0.267  1.00  2.05           O  
ATOM    495  H   GLY A  34      -0.825  22.456  -2.108  1.00  2.05           H  
ATOM    496 1HA  GLY A  34       0.326  24.898  -1.754  1.00  2.05           H  
ATOM    497 2HA  GLY A  34      -0.752  24.783  -0.359  1.00  2.05           H  
ATOM    498  N   LYS A  35       0.554  21.968  -0.670  1.00  1.80           N  
ATOM    499  CA  LYS A  35       1.429  20.901  -0.192  1.00  1.80           C  
ATOM    500  C   LYS A  35       2.337  20.426  -1.321  1.00  1.80           C  
ATOM    501  O   LYS A  35       2.007  20.613  -2.497  1.00  1.80           O  
ATOM    502  CB  LYS A  35       0.609  19.725   0.323  1.00  1.80           C  
ATOM    503  CG  LYS A  35      -0.249  20.049   1.544  1.00  1.80           C  
ATOM    504  CD  LYS A  35      -1.016  18.824   2.028  1.00  1.80           C  
ATOM    505  CE  LYS A  35      -1.875  19.148   3.244  1.00  1.80           C  
ATOM    506  NZ  LYS A  35      -2.639  17.960   3.713  1.00  1.80           N  
ATOM    507  H   LYS A  35      -0.253  21.714  -1.232  1.00  1.80           H  
ATOM    508  HA  LYS A  35       2.056  21.286   0.612  1.00  1.80           H  
ATOM    509 1HB  LYS A  35      -0.055  19.374  -0.469  1.00  1.80           H  
ATOM    510 2HB  LYS A  35       1.275  18.900   0.581  1.00  1.80           H  
ATOM    511 1HG  LYS A  35       0.388  20.415   2.349  1.00  1.80           H  
ATOM    512 2HG  LYS A  35      -0.962  20.831   1.285  1.00  1.80           H  
ATOM    513 1HD  LYS A  35      -1.659  18.459   1.226  1.00  1.80           H  
ATOM    514 2HD  LYS A  35      -0.312  18.035   2.293  1.00  1.80           H  
ATOM    515 1HE  LYS A  35      -1.233  19.497   4.051  1.00  1.80           H  
ATOM    516 2HE  LYS A  35      -2.577  19.940   2.983  1.00  1.80           H  
ATOM    517 1HZ  LYS A  35      -3.196  18.213   4.517  1.00  1.80           H  
ATOM    518 2HZ  LYS A  35      -3.246  17.636   2.973  1.00  1.80           H  
ATOM    519 3HZ  LYS A  35      -1.996  17.224   3.967  1.00  1.80           H  
ATOM    520  N   LEU A  36       3.473  19.820  -0.967  1.00  1.43           N  
ATOM    521  CA  LEU A  36       4.374  19.251  -1.969  1.00  1.43           C  
ATOM    522  C   LEU A  36       4.020  17.820  -2.325  1.00  1.43           C  
ATOM    523  O   LEU A  36       3.580  17.051  -1.469  1.00  1.43           O  
ATOM    524  CB  LEU A  36       5.831  19.304  -1.513  1.00  1.43           C  
ATOM    525  CG  LEU A  36       6.426  20.692  -1.300  1.00  1.43           C  
ATOM    526  CD1 LEU A  36       7.860  20.548  -0.809  1.00  1.43           C  
ATOM    527  CD2 LEU A  36       6.371  21.462  -2.615  1.00  1.43           C  
ATOM    528  H   LEU A  36       3.703  19.730   0.013  1.00  1.43           H  
ATOM    529  HA  LEU A  36       4.298  19.834  -2.866  1.00  1.43           H  
ATOM    530 1HB  LEU A  36       5.925  18.753  -0.581  1.00  1.43           H  
ATOM    531 2HB  LEU A  36       6.430  18.803  -2.267  1.00  1.43           H  
ATOM    532  HG  LEU A  36       5.857  21.228  -0.539  1.00  1.43           H  
ATOM    533 1HD1 LEU A  36       8.290  21.536  -0.651  1.00  1.43           H  
ATOM    534 2HD1 LEU A  36       7.871  19.994   0.129  1.00  1.43           H  
ATOM    535 3HD1 LEU A  36       8.449  20.016  -1.552  1.00  1.43           H  
ATOM    536 1HD2 LEU A  36       6.795  22.456  -2.479  1.00  1.43           H  
ATOM    537 2HD2 LEU A  36       6.939  20.926  -3.383  1.00  1.43           H  
ATOM    538 3HD2 LEU A  36       5.346  21.552  -2.919  1.00  1.43           H  
ATOM    539  N   ASP A  37       4.243  17.464  -3.590  1.00  1.10           N  
ATOM    540  CA  ASP A  37       4.028  16.109  -4.070  1.00  1.10           C  
ATOM    541  C   ASP A  37       5.342  15.344  -4.206  1.00  1.10           C  
ATOM    542  O   ASP A  37       6.056  15.519  -5.189  1.00  1.10           O  
ATOM    543  CB  ASP A  37       3.345  16.128  -5.438  1.00  1.10           C  
ATOM    544  CG  ASP A  37       2.998  14.740  -5.953  1.00  1.10           C  
ATOM    545  OD1 ASP A  37       3.312  13.774  -5.274  1.00  1.10           O  
ATOM    546  OD2 ASP A  37       2.437  14.646  -7.022  1.00  1.10           O  
ATOM    547  H   ASP A  37       4.586  18.153  -4.261  1.00  1.10           H  
ATOM    548  HA  ASP A  37       3.391  15.584  -3.358  1.00  1.10           H  
ATOM    549 1HB  ASP A  37       2.435  16.718  -5.379  1.00  1.10           H  
ATOM    550 2HB  ASP A  37       4.002  16.624  -6.162  1.00  1.10           H  
ATOM    551  N   LEU A  38       5.633  14.431  -3.280  1.00  0.87           N  
ATOM    552  CA  LEU A  38       6.881  13.663  -3.348  1.00  0.87           C  
ATOM    553  C   LEU A  38       6.993  12.791  -4.602  1.00  0.87           C  
ATOM    554  O   LEU A  38       8.087  12.329  -4.941  1.00  0.87           O  
ATOM    555  CB  LEU A  38       7.068  12.747  -2.137  1.00  0.87           C  
ATOM    556  CG  LEU A  38       7.373  13.385  -0.796  1.00  0.87           C  
ATOM    557  CD1 LEU A  38       7.417  12.286   0.288  1.00  0.87           C  
ATOM    558  CD2 LEU A  38       8.712  14.096  -0.892  1.00  0.87           C  
ATOM    559  H   LEU A  38       4.996  14.297  -2.507  1.00  0.87           H  
ATOM    560  HA  LEU A  38       7.709  14.371  -3.363  1.00  0.87           H  
ATOM    561 1HB  LEU A  38       6.167  12.175  -2.027  1.00  0.87           H  
ATOM    562 2HB  LEU A  38       7.869  12.063  -2.350  1.00  0.87           H  
ATOM    563  HG  LEU A  38       6.594  14.103  -0.534  1.00  0.87           H  
ATOM    564 1HD1 LEU A  38       7.647  12.737   1.253  1.00  0.87           H  
ATOM    565 2HD1 LEU A  38       6.465  11.788   0.351  1.00  0.87           H  
ATOM    566 3HD1 LEU A  38       8.191  11.555   0.035  1.00  0.87           H  
ATOM    567 1HD2 LEU A  38       8.951  14.559   0.066  1.00  0.87           H  
ATOM    568 2HD2 LEU A  38       9.492  13.376  -1.152  1.00  0.87           H  
ATOM    569 3HD2 LEU A  38       8.653  14.860  -1.661  1.00  0.87           H  
ATOM    570  N   TYR A  39       5.872  12.502  -5.267  1.00  0.73           N  
ATOM    571  CA  TYR A  39       5.947  11.664  -6.447  1.00  0.73           C  
ATOM    572  C   TYR A  39       6.538  12.410  -7.645  1.00  0.73           C  
ATOM    573  O   TYR A  39       7.047  11.784  -8.566  1.00  0.73           O  
ATOM    574  CB  TYR A  39       4.588  11.079  -6.820  1.00  0.73           C  
ATOM    575  CG  TYR A  39       4.088   9.997  -5.872  1.00  0.73           C  
ATOM    576  CD1 TYR A  39       2.924  10.192  -5.155  1.00  0.73           C  
ATOM    577  CD2 TYR A  39       4.807   8.827  -5.710  1.00  0.73           C  
ATOM    578  CE1 TYR A  39       2.467   9.211  -4.301  1.00  0.73           C  
ATOM    579  CE2 TYR A  39       4.364   7.859  -4.849  1.00  0.73           C  
ATOM    580  CZ  TYR A  39       3.188   8.044  -4.152  1.00  0.73           C  
ATOM    581  OH  TYR A  39       2.720   7.079  -3.307  1.00  0.73           O  
ATOM    582  H   TYR A  39       4.966  12.911  -5.006  1.00  0.73           H  
ATOM    583  HA  TYR A  39       6.609  10.832  -6.222  1.00  0.73           H  
ATOM    584 1HB  TYR A  39       3.848  11.880  -6.838  1.00  0.73           H  
ATOM    585 2HB  TYR A  39       4.632  10.669  -7.821  1.00  0.73           H  
ATOM    586  HD1 TYR A  39       2.362  11.123  -5.277  1.00  0.73           H  
ATOM    587  HD2 TYR A  39       5.726   8.676  -6.265  1.00  0.73           H  
ATOM    588  HE1 TYR A  39       1.543   9.359  -3.745  1.00  0.73           H  
ATOM    589  HE2 TYR A  39       4.940   6.941  -4.729  1.00  0.73           H  
ATOM    590  HH  TYR A  39       3.405   6.419  -3.168  1.00  0.73           H  
ATOM    591  N   LEU A  40       6.446  13.735  -7.692  1.00  0.67           N  
ATOM    592  CA  LEU A  40       6.997  14.420  -8.861  1.00  0.67           C  
ATOM    593  C   LEU A  40       8.084  15.389  -8.442  1.00  0.67           C  
ATOM    594  O   LEU A  40       7.830  16.341  -7.702  1.00  0.67           O  
ATOM    595  CB  LEU A  40       5.910  15.135  -9.656  1.00  0.67           C  
ATOM    596  CG  LEU A  40       6.430  15.926 -10.848  1.00  0.67           C  
ATOM    597  CD1 LEU A  40       7.068  14.983 -11.867  1.00  0.67           C  
ATOM    598  CD2 LEU A  40       5.286  16.706 -11.465  1.00  0.67           C  
ATOM    599  H   LEU A  40       6.056  14.266  -6.908  1.00  0.67           H  
ATOM    600  HA  LEU A  40       7.457  13.687  -9.520  1.00  0.67           H  
ATOM    601 1HB  LEU A  40       5.201  14.395 -10.019  1.00  0.67           H  
ATOM    602 2HB  LEU A  40       5.384  15.822  -8.989  1.00  0.67           H  
ATOM    603  HG  LEU A  40       7.202  16.599 -10.507  1.00  0.67           H  
ATOM    604 1HD1 LEU A  40       7.448  15.559 -12.697  1.00  0.67           H  
ATOM    605 2HD1 LEU A  40       7.882  14.445 -11.400  1.00  0.67           H  
ATOM    606 3HD1 LEU A  40       6.332  14.282 -12.225  1.00  0.67           H  
ATOM    607 1HD2 LEU A  40       5.655  17.286 -12.311  1.00  0.67           H  
ATOM    608 2HD2 LEU A  40       4.515  16.014 -11.806  1.00  0.67           H  
ATOM    609 3HD2 LEU A  40       4.863  17.381 -10.718  1.00  0.67           H  
ATOM    610  N   ASN A  41       9.292  15.160  -8.950  1.00  0.66           N  
ATOM    611  CA  ASN A  41      10.435  15.962  -8.553  1.00  0.66           C  
ATOM    612  C   ASN A  41      11.144  16.589  -9.740  1.00  0.66           C  
ATOM    613  O   ASN A  41      11.247  15.999 -10.818  1.00  0.66           O  
ATOM    614  CB  ASN A  41      11.412  15.078  -7.806  1.00  0.66           C  
ATOM    615  CG  ASN A  41      10.850  14.458  -6.555  1.00  0.66           C  
ATOM    616  OD1 ASN A  41      11.006  14.973  -5.448  1.00  0.66           O  
ATOM    617  ND2 ASN A  41      10.155  13.361  -6.740  1.00  0.66           N  
ATOM    618  H   ASN A  41       9.425  14.360  -9.574  1.00  0.66           H  
ATOM    619  HA  ASN A  41      10.096  16.777  -7.917  1.00  0.66           H  
ATOM    620 1HB  ASN A  41      11.771  14.290  -8.464  1.00  0.66           H  
ATOM    621 2HB  ASN A  41      12.261  15.692  -7.521  1.00  0.66           H  
ATOM    622 1HD2 ASN A  41       9.686  12.902  -5.964  1.00  0.66           H  
ATOM    623 2HD2 ASN A  41      10.037  13.002  -7.668  1.00  0.66           H  
ATOM    624  N   LEU A  42      11.652  17.783  -9.527  1.00  0.66           N  
ATOM    625  CA  LEU A  42      12.449  18.480 -10.513  1.00  0.66           C  
ATOM    626  C   LEU A  42      13.912  18.336 -10.181  1.00  0.66           C  
ATOM    627  O   LEU A  42      14.334  18.612  -9.056  1.00  0.66           O  
ATOM    628  CB  LEU A  42      12.073  19.957 -10.556  1.00  0.66           C  
ATOM    629  CG  LEU A  42      12.884  20.863 -11.484  1.00  0.66           C  
ATOM    630  CD1 LEU A  42      12.654  20.463 -12.922  1.00  0.66           C  
ATOM    631  CD2 LEU A  42      12.452  22.299 -11.256  1.00  0.66           C  
ATOM    632  H   LEU A  42      11.504  18.220  -8.623  1.00  0.66           H  
ATOM    633  HA  LEU A  42      12.269  18.040 -11.493  1.00  0.66           H  
ATOM    634 1HB  LEU A  42      11.064  20.015 -10.896  1.00  0.66           H  
ATOM    635 2HB  LEU A  42      12.130  20.360  -9.543  1.00  0.66           H  
ATOM    636  HG  LEU A  42      13.952  20.759 -11.270  1.00  0.66           H  
ATOM    637 1HD1 LEU A  42      13.231  21.117 -13.565  1.00  0.66           H  
ATOM    638 2HD1 LEU A  42      12.972  19.446 -13.066  1.00  0.66           H  
ATOM    639 3HD1 LEU A  42      11.599  20.553 -13.164  1.00  0.66           H  
ATOM    640 1HD2 LEU A  42      13.027  22.960 -11.913  1.00  0.66           H  
ATOM    641 2HD2 LEU A  42      11.390  22.400 -11.478  1.00  0.66           H  
ATOM    642 3HD2 LEU A  42      12.634  22.571 -10.216  1.00  0.66           H  
ATOM    643  N   ALA A  43      14.683  17.844 -11.130  1.00  0.67           N  
ATOM    644  CA  ALA A  43      16.101  17.689 -10.911  1.00  0.67           C  
ATOM    645  C   ALA A  43      16.864  18.612 -11.806  1.00  0.67           C  
ATOM    646  O   ALA A  43      16.478  18.845 -12.948  1.00  0.67           O  
ATOM    647  CB  ALA A  43      16.546  16.282 -11.170  1.00  0.67           C  
ATOM    648  H   ALA A  43      14.275  17.600 -12.028  1.00  0.67           H  
ATOM    649  HA  ALA A  43      16.322  17.953  -9.885  1.00  0.67           H  
ATOM    650 1HB  ALA A  43      17.616  16.221 -10.977  1.00  0.67           H  
ATOM    651 2HB  ALA A  43      16.020  15.620 -10.517  1.00  0.67           H  
ATOM    652 3HB  ALA A  43      16.344  16.023 -12.202  1.00  0.67           H  
ATOM    653  N   LYS A  44      17.987  19.088 -11.314  1.00  0.69           N  
ATOM    654  CA  LYS A  44      18.869  19.902 -12.124  1.00  0.69           C  
ATOM    655  C   LYS A  44      20.238  19.256 -12.151  1.00  0.69           C  
ATOM    656  O   LYS A  44      20.934  19.195 -11.136  1.00  0.69           O  
ATOM    657  CB  LYS A  44      18.952  21.322 -11.578  1.00  0.69           C  
ATOM    658  CG  LYS A  44      19.839  22.250 -12.359  1.00  0.69           C  
ATOM    659  CD  LYS A  44      19.788  23.659 -11.773  1.00  0.69           C  
ATOM    660  CE  LYS A  44      20.429  23.650 -10.375  1.00  0.69           C  
ATOM    661  NZ  LYS A  44      20.471  24.999  -9.727  1.00  0.69           N  
ATOM    662  H   LYS A  44      18.237  18.851 -10.355  1.00  0.69           H  
ATOM    663  HA  LYS A  44      18.491  19.939 -13.142  1.00  0.69           H  
ATOM    664 1HB  LYS A  44      17.953  21.759 -11.552  1.00  0.69           H  
ATOM    665 2HB  LYS A  44      19.326  21.295 -10.555  1.00  0.69           H  
ATOM    666 1HG  LYS A  44      20.844  21.865 -12.311  1.00  0.69           H  
ATOM    667 2HG  LYS A  44      19.514  22.268 -13.401  1.00  0.69           H  
ATOM    668 1HD  LYS A  44      20.334  24.352 -12.418  1.00  0.69           H  
ATOM    669 2HD  LYS A  44      18.753  23.991 -11.694  1.00  0.69           H  
ATOM    670 1HE  LYS A  44      19.849  22.981  -9.751  1.00  0.69           H  
ATOM    671 2HE  LYS A  44      21.447  23.265 -10.450  1.00  0.69           H  
ATOM    672 1HZ  LYS A  44      20.891  24.900  -8.774  1.00  0.69           H  
ATOM    673 2HZ  LYS A  44      21.018  25.637 -10.277  1.00  0.69           H  
ATOM    674 3HZ  LYS A  44      19.532  25.349  -9.628  1.00  0.69           H  
ATOM    675  N   ILE A  45      20.613  18.776 -13.324  1.00  0.72           N  
ATOM    676  CA  ILE A  45      21.863  18.077 -13.528  1.00  0.72           C  
ATOM    677  C   ILE A  45      22.895  18.990 -14.187  1.00  0.72           C  
ATOM    678  O   ILE A  45      22.598  19.596 -15.206  1.00  0.72           O  
ATOM    679  CB  ILE A  45      21.643  16.793 -14.357  1.00  0.72           C  
ATOM    680  CG1 ILE A  45      20.737  15.786 -13.580  1.00  0.72           C  
ATOM    681  CG2 ILE A  45      22.891  16.202 -14.717  1.00  0.72           C  
ATOM    682  CD1 ILE A  45      20.367  14.526 -14.315  1.00  0.72           C  
ATOM    683  H   ILE A  45      19.977  18.884 -14.112  1.00  0.72           H  
ATOM    684  HA  ILE A  45      22.214  17.764 -12.557  1.00  0.72           H  
ATOM    685  HB  ILE A  45      21.117  17.058 -15.257  1.00  0.72           H  
ATOM    686 1HG1 ILE A  45      21.251  15.469 -12.726  1.00  0.72           H  
ATOM    687 2HG1 ILE A  45      19.819  16.295 -13.282  1.00  0.72           H  
ATOM    688 1HG2 ILE A  45      22.716  15.310 -15.316  1.00  0.72           H  
ATOM    689 2HG2 ILE A  45      23.497  16.912 -15.284  1.00  0.72           H  
ATOM    690 3HG2 ILE A  45      23.386  15.941 -13.804  1.00  0.72           H  
ATOM    691 1HD1 ILE A  45      19.760  13.900 -13.665  1.00  0.72           H  
ATOM    692 2HD1 ILE A  45      19.827  14.735 -15.192  1.00  0.72           H  
ATOM    693 3HD1 ILE A  45      21.280  13.989 -14.580  1.00  0.72           H  
ATOM    694  N   PRO A  46      24.080  19.199 -13.610  1.00  0.75           N  
ATOM    695  CA  PRO A  46      25.084  20.099 -14.131  1.00  0.75           C  
ATOM    696  C   PRO A  46      25.748  19.539 -15.357  1.00  0.75           C  
ATOM    697  O   PRO A  46      25.831  18.321 -15.528  1.00  0.75           O  
ATOM    698  CB  PRO A  46      26.082  20.194 -12.984  1.00  0.75           C  
ATOM    699  CG  PRO A  46      25.965  18.847 -12.289  1.00  0.75           C  
ATOM    700  CD  PRO A  46      24.496  18.473 -12.400  1.00  0.75           C  
ATOM    701  HA  PRO A  46      24.640  21.072 -14.358  1.00  0.75           H  
ATOM    702 1HB  PRO A  46      27.094  20.379 -13.390  1.00  0.75           H  
ATOM    703 2HB  PRO A  46      25.838  21.031 -12.330  1.00  0.75           H  
ATOM    704 1HG  PRO A  46      26.616  18.113 -12.791  1.00  0.75           H  
ATOM    705 2HG  PRO A  46      26.317  18.907 -11.251  1.00  0.75           H  
ATOM    706 1HD  PRO A  46      24.435  17.390 -12.512  1.00  0.75           H  
ATOM    707 2HD  PRO A  46      23.941  18.829 -11.545  1.00  0.75           H  
ATOM    708  N   GLY A  47      26.296  20.421 -16.165  1.00  0.78           N  
ATOM    709  CA  GLY A  47      27.140  20.014 -17.261  1.00  0.78           C  
ATOM    710  C   GLY A  47      28.374  19.381 -16.657  1.00  0.78           C  
ATOM    711  O   GLY A  47      28.796  19.764 -15.560  1.00  0.78           O  
ATOM    712  H   GLY A  47      26.132  21.411 -16.021  1.00  0.78           H  
ATOM    713 1HA  GLY A  47      26.619  19.314 -17.915  1.00  0.78           H  
ATOM    714 2HA  GLY A  47      27.414  20.891 -17.833  1.00  0.78           H  
ATOM    715  N   ILE A  48      28.981  18.447 -17.367  1.00  0.80           N  
ATOM    716  CA  ILE A  48      30.164  17.784 -16.820  1.00  0.80           C  
ATOM    717  C   ILE A  48      31.452  18.241 -17.494  1.00  0.80           C  
ATOM    718  O   ILE A  48      31.535  18.316 -18.725  1.00  0.80           O  
ATOM    719  CB  ILE A  48      30.009  16.260 -16.888  1.00  0.80           C  
ATOM    720  CG1 ILE A  48      28.678  15.840 -16.159  1.00  0.80           C  
ATOM    721  CG2 ILE A  48      31.229  15.568 -16.291  1.00  0.80           C  
ATOM    722  CD1 ILE A  48      28.567  16.238 -14.682  1.00  0.80           C  
ATOM    723  H   ILE A  48      28.598  18.180 -18.278  1.00  0.80           H  
ATOM    724  HA  ILE A  48      30.242  18.042 -15.765  1.00  0.80           H  
ATOM    725  HB  ILE A  48      29.906  15.954 -17.933  1.00  0.80           H  
ATOM    726 1HG1 ILE A  48      27.840  16.286 -16.697  1.00  0.80           H  
ATOM    727 2HG1 ILE A  48      28.585  14.752 -16.230  1.00  0.80           H  
ATOM    728 1HG2 ILE A  48      31.092  14.486 -16.369  1.00  0.80           H  
ATOM    729 2HG2 ILE A  48      32.122  15.857 -16.847  1.00  0.80           H  
ATOM    730 3HG2 ILE A  48      31.340  15.849 -15.248  1.00  0.80           H  
ATOM    731 1HD1 ILE A  48      27.605  15.894 -14.288  1.00  0.80           H  
ATOM    732 2HD1 ILE A  48      29.375  15.776 -14.119  1.00  0.80           H  
ATOM    733 3HD1 ILE A  48      28.626  17.318 -14.581  1.00  0.80           H  
ATOM    734  N   ALA A  49      32.436  18.602 -16.676  1.00  0.81           N  
ATOM    735  CA  ALA A  49      33.679  19.133 -17.207  1.00  0.81           C  
ATOM    736  C   ALA A  49      34.324  18.173 -18.180  1.00  0.81           C  
ATOM    737  O   ALA A  49      34.355  16.963 -17.947  1.00  0.81           O  
ATOM    738  CB  ALA A  49      34.646  19.447 -16.077  1.00  0.81           C  
ATOM    739  H   ALA A  49      32.309  18.516 -15.676  1.00  0.81           H  
ATOM    740  HA  ALA A  49      33.449  20.039 -17.740  1.00  0.81           H  
ATOM    741 1HB  ALA A  49      35.558  19.873 -16.499  1.00  0.81           H  
ATOM    742 2HB  ALA A  49      34.190  20.165 -15.399  1.00  0.81           H  
ATOM    743 3HB  ALA A  49      34.886  18.533 -15.537  1.00  0.81           H  
ATOM    744  N   GLY A  50      34.855  18.721 -19.270  1.00  0.82           N  
ATOM    745  CA  GLY A  50      35.542  17.935 -20.286  1.00  0.82           C  
ATOM    746  C   GLY A  50      34.617  17.413 -21.388  1.00  0.82           C  
ATOM    747  O   GLY A  50      35.093  16.861 -22.383  1.00  0.82           O  
ATOM    748  H   GLY A  50      34.775  19.733 -19.412  1.00  0.82           H  
ATOM    749 1HA  GLY A  50      36.321  18.551 -20.735  1.00  0.82           H  
ATOM    750 2HA  GLY A  50      36.043  17.096 -19.807  1.00  0.82           H  
ATOM    751  N   THR A  51      33.305  17.600 -21.234  1.00  0.83           N  
ATOM    752  CA  THR A  51      32.362  17.104 -22.227  1.00  0.83           C  
ATOM    753  C   THR A  51      31.704  18.303 -22.915  1.00  0.83           C  
ATOM    754  O   THR A  51      31.764  19.411 -22.390  1.00  0.83           O  
ATOM    755  CB  THR A  51      31.238  16.329 -21.532  1.00  0.83           C  
ATOM    756  OG1 THR A  51      30.410  17.277 -20.868  1.00  0.83           O  
ATOM    757  CG2 THR A  51      31.843  15.391 -20.493  1.00  0.83           C  
ATOM    758  H   THR A  51      32.943  18.044 -20.386  1.00  0.83           H  
ATOM    759  HA  THR A  51      32.895  16.481 -22.935  1.00  0.83           H  
ATOM    760  HB  THR A  51      30.658  15.745 -22.217  1.00  0.83           H  
ATOM    761  HG1 THR A  51      30.930  17.690 -20.137  1.00  0.83           H  
ATOM    762 1HG2 THR A  51      31.051  14.871 -19.977  1.00  0.83           H  
ATOM    763 2HG2 THR A  51      32.492  14.669 -20.984  1.00  0.83           H  
ATOM    764 3HG2 THR A  51      32.421  15.966 -19.769  1.00  0.83           H  
ATOM    765  N   PRO A  52      30.975  18.111 -24.028  1.00  0.84           N  
ATOM    766  CA  PRO A  52      30.163  19.109 -24.710  1.00  0.84           C  
ATOM    767  C   PRO A  52      29.077  19.741 -23.833  1.00  0.84           C  
ATOM    768  O   PRO A  52      28.469  20.729 -24.235  1.00  0.84           O  
ATOM    769  CB  PRO A  52      29.539  18.309 -25.849  1.00  0.84           C  
ATOM    770  CG  PRO A  52      30.496  17.185 -26.110  1.00  0.84           C  
ATOM    771  CD  PRO A  52      31.023  16.807 -24.760  1.00  0.84           C  
ATOM    772  HA  PRO A  52      30.822  19.891 -25.114  1.00  0.84           H  
ATOM    773 1HB  PRO A  52      28.560  17.949 -25.541  1.00  0.84           H  
ATOM    774 2HB  PRO A  52      29.380  18.956 -26.733  1.00  0.84           H  
ATOM    775 1HG  PRO A  52      29.976  16.350 -26.621  1.00  0.84           H  
ATOM    776 2HG  PRO A  52      31.291  17.514 -26.796  1.00  0.84           H  
ATOM    777 1HD  PRO A  52      30.348  16.064 -24.331  1.00  0.84           H  
ATOM    778 2HD  PRO A  52      32.043  16.435 -24.896  1.00  0.84           H  
ATOM    779  N   THR A  53      28.767  19.136 -22.681  1.00  0.86           N  
ATOM    780  CA  THR A  53      27.725  19.663 -21.823  1.00  0.86           C  
ATOM    781  C   THR A  53      28.270  20.677 -20.803  1.00  0.86           C  
ATOM    782  O   THR A  53      27.491  21.346 -20.107  1.00  0.86           O  
ATOM    783  CB  THR A  53      27.018  18.495 -21.092  1.00  0.86           C  
ATOM    784  OG1 THR A  53      27.939  17.796 -20.202  1.00  0.86           O  
ATOM    785  CG2 THR A  53      26.476  17.493 -22.122  1.00  0.86           C  
ATOM    786  H   THR A  53      29.290  18.340 -22.318  1.00  0.86           H  
ATOM    787  HA  THR A  53      26.991  20.174 -22.448  1.00  0.86           H  
ATOM    788  HB  THR A  53      26.217  18.876 -20.522  1.00  0.86           H  
ATOM    789  HG1 THR A  53      28.724  17.485 -20.686  1.00  0.86           H  
ATOM    790 1HG2 THR A  53      25.971  16.682 -21.608  1.00  0.86           H  
ATOM    791 2HG2 THR A  53      25.776  17.990 -22.788  1.00  0.86           H  
ATOM    792 3HG2 THR A  53      27.306  17.091 -22.704  1.00  0.86           H  
ATOM    793  N   GLU A  54      29.601  20.780 -20.713  1.00  0.88           N  
ATOM    794  CA  GLU A  54      30.264  21.593 -19.699  1.00  0.88           C  
ATOM    795  C   GLU A  54      29.797  23.036 -19.628  1.00  0.88           C  
ATOM    796  O   GLU A  54      29.715  23.746 -20.631  1.00  0.88           O  
ATOM    797  CB  GLU A  54      31.784  21.582 -19.915  1.00  0.88           C  
ATOM    798  CG  GLU A  54      32.598  22.408 -18.879  1.00  0.88           C  
ATOM    799  CD  GLU A  54      34.121  22.279 -19.035  1.00  0.88           C  
ATOM    800  OE1 GLU A  54      34.556  21.496 -19.851  1.00  0.88           O  
ATOM    801  OE2 GLU A  54      34.830  22.940 -18.321  1.00  0.88           O  
ATOM    802  H   GLU A  54      30.191  20.249 -21.356  1.00  0.88           H  
ATOM    803  HA  GLU A  54      30.064  21.132 -18.730  1.00  0.88           H  
ATOM    804 1HB  GLU A  54      32.146  20.555 -19.890  1.00  0.88           H  
ATOM    805 2HB  GLU A  54      32.007  21.974 -20.907  1.00  0.88           H  
ATOM    806 1HG  GLU A  54      32.335  23.458 -18.991  1.00  0.88           H  
ATOM    807 2HG  GLU A  54      32.306  22.101 -17.876  1.00  0.88           H  
ATOM    808  N   GLY A  55      29.502  23.460 -18.402  1.00  0.89           N  
ATOM    809  CA  GLY A  55      29.082  24.814 -18.071  1.00  0.89           C  
ATOM    810  C   GLY A  55      27.569  25.013 -18.024  1.00  0.89           C  
ATOM    811  O   GLY A  55      27.096  26.000 -17.458  1.00  0.89           O  
ATOM    812  H   GLY A  55      29.587  22.797 -17.644  1.00  0.89           H  
ATOM    813 1HA  GLY A  55      29.509  25.089 -17.107  1.00  0.89           H  
ATOM    814 2HA  GLY A  55      29.508  25.500 -18.802  1.00  0.89           H  
ATOM    815  N   GLY A  56      26.802  24.087 -18.588  1.00  0.89           N  
ATOM    816  CA  GLY A  56      25.354  24.253 -18.569  1.00  0.89           C  
ATOM    817  C   GLY A  56      24.726  23.464 -17.438  1.00  0.89           C  
ATOM    818  O   GLY A  56      25.424  22.937 -16.572  1.00  0.89           O  
ATOM    819  H   GLY A  56      27.211  23.274 -19.053  1.00  0.89           H  
ATOM    820 1HA  GLY A  56      25.103  25.307 -18.464  1.00  0.89           H  
ATOM    821 2HA  GLY A  56      24.940  23.920 -19.521  1.00  0.89           H  
ATOM    822  N   PHE A  57      23.400  23.446 -17.434  1.00  0.86           N  
ATOM    823  CA  PHE A  57      22.569  22.689 -16.504  1.00  0.86           C  
ATOM    824  C   PHE A  57      21.395  22.103 -17.263  1.00  0.86           C  
ATOM    825  O   PHE A  57      20.918  22.702 -18.229  1.00  0.86           O  
ATOM    826  CB  PHE A  57      22.090  23.518 -15.312  1.00  0.86           C  
ATOM    827  CG  PHE A  57      23.176  23.931 -14.329  1.00  0.86           C  
ATOM    828  CD1 PHE A  57      23.941  25.068 -14.495  1.00  0.86           C  
ATOM    829  CD2 PHE A  57      23.402  23.156 -13.198  1.00  0.86           C  
ATOM    830  CE1 PHE A  57      24.904  25.412 -13.571  1.00  0.86           C  
ATOM    831  CE2 PHE A  57      24.353  23.493 -12.273  1.00  0.86           C  
ATOM    832  CZ  PHE A  57      25.110  24.623 -12.457  1.00  0.86           C  
ATOM    833  H   PHE A  57      22.927  23.950 -18.169  1.00  0.86           H  
ATOM    834  HA  PHE A  57      23.155  21.857 -16.114  1.00  0.86           H  
ATOM    835 1HB  PHE A  57      21.590  24.412 -15.668  1.00  0.86           H  
ATOM    836 2HB  PHE A  57      21.355  22.937 -14.772  1.00  0.86           H  
ATOM    837  HD1 PHE A  57      23.791  25.687 -15.365  1.00  0.86           H  
ATOM    838  HD2 PHE A  57      22.817  22.258 -13.051  1.00  0.86           H  
ATOM    839  HE1 PHE A  57      25.505  26.310 -13.723  1.00  0.86           H  
ATOM    840  HE2 PHE A  57      24.506  22.860 -11.392  1.00  0.86           H  
ATOM    841  HZ  PHE A  57      25.869  24.895 -11.726  1.00  0.86           H  
ATOM    842  N   TYR A  58      20.919  20.954 -16.815  1.00  0.82           N  
ATOM    843  CA  TYR A  58      19.797  20.295 -17.439  1.00  0.82           C  
ATOM    844  C   TYR A  58      18.652  20.008 -16.454  1.00  0.82           C  
ATOM    845  O   TYR A  58      18.827  19.291 -15.471  1.00  0.82           O  
ATOM    846  CB  TYR A  58      20.335  18.996 -18.066  1.00  0.82           C  
ATOM    847  CG  TYR A  58      21.351  19.211 -19.101  1.00  0.82           C  
ATOM    848  CD1 TYR A  58      22.671  19.376 -18.741  1.00  0.82           C  
ATOM    849  CD2 TYR A  58      20.979  19.247 -20.405  1.00  0.82           C  
ATOM    850  CE1 TYR A  58      23.603  19.589 -19.705  1.00  0.82           C  
ATOM    851  CE2 TYR A  58      21.906  19.446 -21.388  1.00  0.82           C  
ATOM    852  CZ  TYR A  58      23.215  19.619 -21.044  1.00  0.82           C  
ATOM    853  OH  TYR A  58      24.134  19.819 -22.016  1.00  0.82           O  
ATOM    854  H   TYR A  58      21.384  20.505 -16.042  1.00  0.82           H  
ATOM    855  HA  TYR A  58      19.407  20.940 -18.225  1.00  0.82           H  
ATOM    856 1HB  TYR A  58      20.812  18.421 -17.279  1.00  0.82           H  
ATOM    857 2HB  TYR A  58      19.560  18.398 -18.479  1.00  0.82           H  
ATOM    858  HD1 TYR A  58      22.965  19.347 -17.689  1.00  0.82           H  
ATOM    859  HD2 TYR A  58      19.952  19.124 -20.645  1.00  0.82           H  
ATOM    860  HE1 TYR A  58      24.634  19.733 -19.412  1.00  0.82           H  
ATOM    861  HE2 TYR A  58      21.604  19.476 -22.433  1.00  0.82           H  
ATOM    862  HH  TYR A  58      23.713  19.758 -22.874  1.00  0.82           H  
ATOM    863  N   GLU A  59      17.472  20.569 -16.734  1.00  0.77           N  
ATOM    864  CA  GLU A  59      16.288  20.363 -15.901  1.00  0.77           C  
ATOM    865  C   GLU A  59      15.431  19.170 -16.348  1.00  0.77           C  
ATOM    866  O   GLU A  59      14.929  19.138 -17.477  1.00  0.77           O  
ATOM    867  CB  GLU A  59      15.437  21.627 -15.867  1.00  0.77           C  
ATOM    868  CG  GLU A  59      16.089  22.794 -15.127  1.00  0.77           C  
ATOM    869  CD  GLU A  59      15.189  24.007 -14.989  1.00  0.77           C  
ATOM    870  OE1 GLU A  59      14.067  23.954 -15.432  1.00  0.77           O  
ATOM    871  OE2 GLU A  59      15.633  24.983 -14.433  1.00  0.77           O  
ATOM    872  H   GLU A  59      17.391  21.159 -17.551  1.00  0.77           H  
ATOM    873  HA  GLU A  59      16.626  20.172 -14.890  1.00  0.77           H  
ATOM    874 1HB  GLU A  59      15.235  21.951 -16.891  1.00  0.77           H  
ATOM    875 2HB  GLU A  59      14.485  21.412 -15.407  1.00  0.77           H  
ATOM    876 1HG  GLU A  59      16.374  22.450 -14.129  1.00  0.77           H  
ATOM    877 2HG  GLU A  59      17.000  23.078 -15.653  1.00  0.77           H  
ATOM    878  N   PHE A  60      15.247  18.213 -15.438  1.00  0.74           N  
ATOM    879  CA  PHE A  60      14.484  17.000 -15.720  1.00  0.74           C  
ATOM    880  C   PHE A  60      13.333  16.815 -14.750  1.00  0.74           C  
ATOM    881  O   PHE A  60      13.441  17.137 -13.567  1.00  0.74           O  
ATOM    882  CB  PHE A  60      15.356  15.754 -15.591  1.00  0.74           C  
ATOM    883  CG  PHE A  60      16.479  15.660 -16.515  1.00  0.74           C  
ATOM    884  CD1 PHE A  60      17.673  16.259 -16.219  1.00  0.74           C  
ATOM    885  CD2 PHE A  60      16.375  14.957 -17.677  1.00  0.74           C  
ATOM    886  CE1 PHE A  60      18.732  16.153 -17.080  1.00  0.74           C  
ATOM    887  CE2 PHE A  60      17.445  14.872 -18.521  1.00  0.74           C  
ATOM    888  CZ  PHE A  60      18.620  15.465 -18.226  1.00  0.74           C  
ATOM    889  H   PHE A  60      15.680  18.338 -14.524  1.00  0.74           H  
ATOM    890  HA  PHE A  60      14.081  17.069 -16.728  1.00  0.74           H  
ATOM    891 1HB  PHE A  60      15.751  15.700 -14.580  1.00  0.74           H  
ATOM    892 2HB  PHE A  60      14.728  14.884 -15.736  1.00  0.74           H  
ATOM    893  HD1 PHE A  60      17.780  16.824 -15.286  1.00  0.74           H  
ATOM    894  HD2 PHE A  60      15.432  14.472 -17.932  1.00  0.74           H  
ATOM    895  HE1 PHE A  60      19.659  16.620 -16.832  1.00  0.74           H  
ATOM    896  HE2 PHE A  60      17.347  14.344 -19.430  1.00  0.74           H  
ATOM    897  HZ  PHE A  60      19.462  15.387 -18.907  1.00  0.74           H  
ATOM    898  N   ALA A  61      12.248  16.239 -15.232  1.00  0.72           N  
ATOM    899  CA  ALA A  61      11.135  15.901 -14.362  1.00  0.72           C  
ATOM    900  C   ALA A  61      11.135  14.402 -14.123  1.00  0.72           C  
ATOM    901  O   ALA A  61      11.115  13.605 -15.069  1.00  0.72           O  
ATOM    902  CB  ALA A  61       9.823  16.363 -14.960  1.00  0.72           C  
ATOM    903  H   ALA A  61      12.214  16.006 -16.220  1.00  0.72           H  
ATOM    904  HA  ALA A  61      11.275  16.395 -13.401  1.00  0.72           H  
ATOM    905 1HB  ALA A  61       9.014  16.108 -14.288  1.00  0.72           H  
ATOM    906 2HB  ALA A  61       9.850  17.443 -15.102  1.00  0.72           H  
ATOM    907 3HB  ALA A  61       9.670  15.872 -15.920  1.00  0.72           H  
ATOM    908  N   LEU A  62      11.212  14.026 -12.852  1.00  0.72           N  
ATOM    909  CA  LEU A  62      11.264  12.636 -12.430  1.00  0.72           C  
ATOM    910  C   LEU A  62       9.934  12.244 -11.811  1.00  0.72           C  
ATOM    911  O   LEU A  62       9.582  12.736 -10.730  1.00  0.72           O  
ATOM    912  CB  LEU A  62      12.360  12.434 -11.368  1.00  0.72           C  
ATOM    913  CG  LEU A  62      13.839  12.467 -11.822  1.00  0.72           C  
ATOM    914  CD1 LEU A  62      14.233  13.892 -12.185  1.00  0.72           C  
ATOM    915  CD2 LEU A  62      14.713  11.898 -10.698  1.00  0.72           C  
ATOM    916  H   LEU A  62      11.230  14.747 -12.134  1.00  0.72           H  
ATOM    917  HA  LEU A  62      11.453  12.000 -13.295  1.00  0.72           H  
ATOM    918 1HB  LEU A  62      12.245  13.219 -10.622  1.00  0.72           H  
ATOM    919 2HB  LEU A  62      12.186  11.474 -10.880  1.00  0.72           H  
ATOM    920  HG  LEU A  62      13.967  11.880 -12.680  1.00  0.72           H  
ATOM    921 1HD1 LEU A  62      15.270  13.901 -12.507  1.00  0.72           H  
ATOM    922 2HD1 LEU A  62      13.617  14.257 -12.986  1.00  0.72           H  
ATOM    923 3HD1 LEU A  62      14.105  14.535 -11.316  1.00  0.72           H  
ATOM    924 1HD2 LEU A  62      15.748  11.895 -11.011  1.00  0.72           H  
ATOM    925 2HD2 LEU A  62      14.605  12.504  -9.799  1.00  0.72           H  
ATOM    926 3HD2 LEU A  62      14.405  10.877 -10.484  1.00  0.72           H  
ATOM    927  N   LEU A  63       9.164  11.410 -12.503  1.00  0.73           N  
ATOM    928  CA  LEU A  63       7.859  11.034 -11.979  1.00  0.73           C  
ATOM    929  C   LEU A  63       7.923   9.654 -11.367  1.00  0.73           C  
ATOM    930  O   LEU A  63       8.211   8.663 -12.047  1.00  0.73           O  
ATOM    931  CB  LEU A  63       6.782  11.078 -13.061  1.00  0.73           C  
ATOM    932  CG  LEU A  63       5.382  10.630 -12.599  1.00  0.73           C  
ATOM    933  CD1 LEU A  63       4.869  11.580 -11.512  1.00  0.73           C  
ATOM    934  CD2 LEU A  63       4.446  10.617 -13.794  1.00  0.73           C  
ATOM    935  H   LEU A  63       9.495  11.024 -13.389  1.00  0.73           H  
ATOM    936  HA  LEU A  63       7.576  11.734 -11.194  1.00  0.73           H  
ATOM    937 1HB  LEU A  63       6.704  12.097 -13.432  1.00  0.73           H  
ATOM    938 2HB  LEU A  63       7.091  10.433 -13.886  1.00  0.73           H  
ATOM    939  HG  LEU A  63       5.442   9.628 -12.167  1.00  0.73           H  
ATOM    940 1HD1 LEU A  63       3.885  11.255 -11.178  1.00  0.73           H  
ATOM    941 2HD1 LEU A  63       5.554  11.569 -10.666  1.00  0.73           H  
ATOM    942 3HD1 LEU A  63       4.799  12.584 -11.906  1.00  0.73           H  
ATOM    943 1HD2 LEU A  63       3.454  10.296 -13.476  1.00  0.73           H  
ATOM    944 2HD2 LEU A  63       4.384  11.620 -14.219  1.00  0.73           H  
ATOM    945 3HD2 LEU A  63       4.828   9.927 -14.547  1.00  0.73           H  
ATOM    946  N   VAL A  64       7.666   9.593 -10.076  1.00  0.75           N  
ATOM    947  CA  VAL A  64       7.757   8.375  -9.320  1.00  0.75           C  
ATOM    948  C   VAL A  64       6.358   7.824  -9.105  1.00  0.75           C  
ATOM    949  O   VAL A  64       5.429   8.555  -8.778  1.00  0.75           O  
ATOM    950  CB  VAL A  64       8.446   8.620  -7.965  1.00  0.75           C  
ATOM    951  CG1 VAL A  64       8.531   7.329  -7.246  1.00  0.75           C  
ATOM    952  CG2 VAL A  64       9.812   9.263  -8.162  1.00  0.75           C  
ATOM    953  H   VAL A  64       7.420  10.438  -9.579  1.00  0.75           H  
ATOM    954  HA  VAL A  64       8.341   7.647  -9.882  1.00  0.75           H  
ATOM    955  HB  VAL A  64       7.842   9.287  -7.368  1.00  0.75           H  
ATOM    956 1HG1 VAL A  64       9.002   7.482  -6.318  1.00  0.75           H  
ATOM    957 2HG1 VAL A  64       7.542   6.920  -7.083  1.00  0.75           H  
ATOM    958 3HG1 VAL A  64       9.116   6.634  -7.827  1.00  0.75           H  
ATOM    959 1HG2 VAL A  64      10.273   9.434  -7.188  1.00  0.75           H  
ATOM    960 2HG2 VAL A  64      10.443   8.627  -8.745  1.00  0.75           H  
ATOM    961 3HG2 VAL A  64       9.688  10.222  -8.678  1.00  0.75           H  
ATOM    962  N   THR A  65       6.213   6.543  -9.314  1.00  0.78           N  
ATOM    963  CA  THR A  65       4.951   5.862  -9.151  1.00  0.78           C  
ATOM    964  C   THR A  65       4.706   5.412  -7.703  1.00  0.78           C  
ATOM    965  O   THR A  65       5.658   5.108  -6.993  1.00  0.78           O  
ATOM    966  CB  THR A  65       4.915   4.639 -10.071  1.00  0.78           C  
ATOM    967  OG1 THR A  65       3.764   3.828  -9.741  1.00  0.78           O  
ATOM    968  CG2 THR A  65       6.194   3.842  -9.924  1.00  0.78           C  
ATOM    969  H   THR A  65       7.024   6.008  -9.597  1.00  0.78           H  
ATOM    970  HA  THR A  65       4.184   6.551  -9.483  1.00  0.78           H  
ATOM    971  HB  THR A  65       4.829   4.966 -11.106  1.00  0.78           H  
ATOM    972  HG1 THR A  65       3.973   2.878  -9.849  1.00  0.78           H  
ATOM    973 1HG2 THR A  65       6.152   2.994 -10.590  1.00  0.78           H  
ATOM    974 2HG2 THR A  65       7.055   4.464 -10.185  1.00  0.78           H  
ATOM    975 3HG2 THR A  65       6.292   3.502  -8.919  1.00  0.78           H  
ATOM    976  N   PRO A  66       3.442   5.353  -7.233  1.00  0.80           N  
ATOM    977  CA  PRO A  66       3.010   4.767  -5.968  1.00  0.80           C  
ATOM    978  C   PRO A  66       3.446   3.317  -5.819  1.00  0.80           C  
ATOM    979  O   PRO A  66       3.462   2.783  -4.715  1.00  0.80           O  
ATOM    980  CB  PRO A  66       1.492   4.894  -6.042  1.00  0.80           C  
ATOM    981  CG  PRO A  66       1.247   6.075  -6.941  1.00  0.80           C  
ATOM    982  CD  PRO A  66       2.352   6.039  -7.964  1.00  0.80           C  
ATOM    983  HA  PRO A  66       3.402   5.347  -5.136  1.00  0.80           H  
ATOM    984 1HB  PRO A  66       1.053   3.957  -6.418  1.00  0.80           H  
ATOM    985 2HB  PRO A  66       1.096   5.058  -5.041  1.00  0.80           H  
ATOM    986 1HG  PRO A  66       0.248   6.001  -7.393  1.00  0.80           H  
ATOM    987 2HG  PRO A  66       1.258   7.002  -6.347  1.00  0.80           H  
ATOM    988 1HD  PRO A  66       2.047   5.483  -8.862  1.00  0.80           H  
ATOM    989 2HD  PRO A  66       2.618   7.089  -8.173  1.00  0.80           H  
ATOM    990  N   SER A  67       3.765   2.666  -6.934  1.00  0.83           N  
ATOM    991  CA  SER A  67       4.238   1.293  -6.907  1.00  0.83           C  
ATOM    992  C   SER A  67       5.773   1.197  -6.658  1.00  0.83           C  
ATOM    993  O   SER A  67       6.334   0.103  -6.605  1.00  0.83           O  
ATOM    994  CB  SER A  67       3.783   0.575  -8.162  1.00  0.83           C  
ATOM    995  OG  SER A  67       4.302   1.160  -9.325  1.00  0.83           O  
ATOM    996  H   SER A  67       3.705   3.131  -7.834  1.00  0.83           H  
ATOM    997  HA  SER A  67       3.748   0.793  -6.071  1.00  0.83           H  
ATOM    998 1HB  SER A  67       4.120  -0.463  -8.110  1.00  0.83           H  
ATOM    999 2HB  SER A  67       2.695   0.561  -8.210  1.00  0.83           H  
ATOM   1000  HG  SER A  67       4.386   0.416  -9.973  1.00  0.83           H  
ATOM   1001  N   HIS A  68       6.454   2.339  -6.550  1.00  0.85           N  
ATOM   1002  CA  HIS A  68       7.889   2.425  -6.279  1.00  0.85           C  
ATOM   1003  C   HIS A  68       8.097   1.927  -4.846  1.00  0.85           C  
ATOM   1004  O   HIS A  68       7.267   2.193  -3.989  1.00  0.85           O  
ATOM   1005  CB  HIS A  68       8.358   3.884  -6.467  1.00  0.85           C  
ATOM   1006  CG  HIS A  68       9.814   4.142  -6.443  1.00  0.85           C  
ATOM   1007  ND1 HIS A  68      10.672   3.610  -7.364  1.00  0.85           N  
ATOM   1008  CD2 HIS A  68      10.560   4.922  -5.638  1.00  0.85           C  
ATOM   1009  CE1 HIS A  68      11.902   4.031  -7.112  1.00  0.85           C  
ATOM   1010  NE2 HIS A  68      11.858   4.835  -6.070  1.00  0.85           N  
ATOM   1011  H   HIS A  68       5.958   3.222  -6.637  1.00  0.85           H  
ATOM   1012  HA  HIS A  68       8.441   1.793  -6.971  1.00  0.85           H  
ATOM   1013 1HB  HIS A  68       7.999   4.240  -7.427  1.00  0.85           H  
ATOM   1014 2HB  HIS A  68       7.895   4.507  -5.702  1.00  0.85           H  
ATOM   1015  HD1 HIS A  68      10.389   2.991  -8.132  1.00  0.85           H  
ATOM   1016  HD2 HIS A  68      10.312   5.550  -4.788  1.00  0.85           H  
ATOM   1017  HE1 HIS A  68      12.739   3.709  -7.733  1.00  0.85           H  
ATOM   1018  N   PRO A  69       9.149   1.161  -4.544  1.00  0.87           N  
ATOM   1019  CA  PRO A  69      10.291   0.698  -5.317  1.00  0.87           C  
ATOM   1020  C   PRO A  69      10.093  -0.531  -6.191  1.00  0.87           C  
ATOM   1021  O   PRO A  69      11.073  -1.059  -6.695  1.00  0.87           O  
ATOM   1022  CB  PRO A  69      11.295   0.386  -4.213  1.00  0.87           C  
ATOM   1023  CG  PRO A  69      10.439  -0.117  -3.080  1.00  0.87           C  
ATOM   1024  CD  PRO A  69       9.184   0.729  -3.144  1.00  0.87           C  
ATOM   1025  HA  PRO A  69      10.683   1.513  -5.917  1.00  0.87           H  
ATOM   1026 1HB  PRO A  69      12.027  -0.362  -4.568  1.00  0.87           H  
ATOM   1027 2HB  PRO A  69      11.866   1.290  -3.960  1.00  0.87           H  
ATOM   1028 1HG  PRO A  69      10.228  -1.188  -3.226  1.00  0.87           H  
ATOM   1029 2HG  PRO A  69      10.974  -0.026  -2.126  1.00  0.87           H  
ATOM   1030 1HD  PRO A  69       8.293   0.123  -2.918  1.00  0.87           H  
ATOM   1031 2HD  PRO A  69       9.259   1.605  -2.484  1.00  0.87           H  
ATOM   1032  N   GLU A  70       8.878  -1.061  -6.333  1.00  0.87           N  
ATOM   1033  CA  GLU A  70       8.777  -2.267  -7.152  1.00  0.87           C  
ATOM   1034  C   GLU A  70       8.926  -1.865  -8.611  1.00  0.87           C  
ATOM   1035  O   GLU A  70       9.576  -2.563  -9.396  1.00  0.87           O  
ATOM   1036  CB  GLU A  70       7.465  -3.011  -6.909  1.00  0.87           C  
ATOM   1037  CG  GLU A  70       7.355  -3.616  -5.503  1.00  0.87           C  
ATOM   1038  CD  GLU A  70       6.076  -4.400  -5.265  1.00  0.87           C  
ATOM   1039  OE1 GLU A  70       5.244  -4.449  -6.141  1.00  0.87           O  
ATOM   1040  OE2 GLU A  70       5.940  -4.953  -4.197  1.00  0.87           O  
ATOM   1041  H   GLU A  70       8.035  -0.634  -5.963  1.00  0.87           H  
ATOM   1042  HA  GLU A  70       9.599  -2.936  -6.898  1.00  0.87           H  
ATOM   1043 1HB  GLU A  70       6.625  -2.341  -7.062  1.00  0.87           H  
ATOM   1044 2HB  GLU A  70       7.369  -3.819  -7.632  1.00  0.87           H  
ATOM   1045 1HG  GLU A  70       8.208  -4.274  -5.338  1.00  0.87           H  
ATOM   1046 2HG  GLU A  70       7.416  -2.803  -4.777  1.00  0.87           H  
ATOM   1047  N   ASP A  71       8.335  -0.714  -8.944  1.00  0.87           N  
ATOM   1048  CA  ASP A  71       8.426  -0.140 -10.285  1.00  0.87           C  
ATOM   1049  C   ASP A  71       9.323   1.099 -10.326  1.00  0.87           C  
ATOM   1050  O   ASP A  71       9.539   1.784  -9.317  1.00  0.87           O  
ATOM   1051  CB  ASP A  71       7.067   0.200 -10.865  1.00  0.87           C  
ATOM   1052  CG  ASP A  71       6.170  -1.024 -11.165  1.00  0.87           C  
ATOM   1053  OD1 ASP A  71       6.656  -1.988 -11.698  1.00  0.87           O  
ATOM   1054  OD2 ASP A  71       4.995  -0.960 -10.857  1.00  0.87           O  
ATOM   1055  H   ASP A  71       7.792  -0.253  -8.214  1.00  0.87           H  
ATOM   1056  HA  ASP A  71       8.876  -0.885 -10.942  1.00  0.87           H  
ATOM   1057 1HB  ASP A  71       6.563   0.816 -10.148  1.00  0.87           H  
ATOM   1058 2HB  ASP A  71       7.190   0.790 -11.775  1.00  0.87           H  
ATOM   1059  N   MET A  72       9.836   1.347 -11.519  1.00  0.85           N  
ATOM   1060  CA  MET A  72      10.746   2.428 -11.863  1.00  0.85           C  
ATOM   1061  C   MET A  72      10.100   3.798 -12.189  1.00  0.85           C  
ATOM   1062  O   MET A  72       9.051   3.821 -12.830  1.00  0.85           O  
ATOM   1063  CB  MET A  72      11.504   1.938 -13.079  1.00  0.85           C  
ATOM   1064  CG  MET A  72      12.506   2.791 -13.571  1.00  0.85           C  
ATOM   1065  SD  MET A  72      13.834   3.030 -12.445  1.00  0.85           S  
ATOM   1066  CE  MET A  72      14.616   4.474 -12.970  1.00  0.85           C  
ATOM   1067  H   MET A  72       9.582   0.707 -12.260  1.00  0.85           H  
ATOM   1068  HA  MET A  72      11.442   2.522 -11.040  1.00  0.85           H  
ATOM   1069 1HB  MET A  72      11.966   0.992 -12.861  1.00  0.85           H  
ATOM   1070 2HB  MET A  72      10.803   1.767 -13.893  1.00  0.85           H  
ATOM   1071 1HG  MET A  72      12.870   2.276 -14.423  1.00  0.85           H  
ATOM   1072 2HG  MET A  72      12.110   3.732 -13.874  1.00  0.85           H  
ATOM   1073 1HE  MET A  72      15.419   4.684 -12.292  1.00  0.85           H  
ATOM   1074 2HE  MET A  72      15.014   4.335 -13.963  1.00  0.85           H  
ATOM   1075 3HE  MET A  72      13.901   5.297 -12.961  1.00  0.85           H  
ATOM   1076  N   PRO A  73      10.677   4.942 -11.724  1.00  0.82           N  
ATOM   1077  CA  PRO A  73      10.384   6.314 -12.136  1.00  0.82           C  
ATOM   1078  C   PRO A  73      10.630   6.574 -13.622  1.00  0.82           C  
ATOM   1079  O   PRO A  73      11.527   5.979 -14.231  1.00  0.82           O  
ATOM   1080  CB  PRO A  73      11.344   7.144 -11.279  1.00  0.82           C  
ATOM   1081  CG  PRO A  73      11.592   6.289 -10.062  1.00  0.82           C  
ATOM   1082  CD  PRO A  73      11.556   4.884 -10.547  1.00  0.82           C  
ATOM   1083  HA  PRO A  73       9.339   6.533 -11.881  1.00  0.82           H  
ATOM   1084 1HB  PRO A  73      12.259   7.356 -11.851  1.00  0.82           H  
ATOM   1085 2HB  PRO A  73      10.883   8.117 -11.049  1.00  0.82           H  
ATOM   1086 1HG  PRO A  73      12.557   6.554  -9.600  1.00  0.82           H  
ATOM   1087 2HG  PRO A  73      10.833   6.458  -9.309  1.00  0.82           H  
ATOM   1088 1HD  PRO A  73      12.544   4.600 -10.758  1.00  0.82           H  
ATOM   1089 2HD  PRO A  73      11.096   4.266  -9.806  1.00  0.82           H  
ATOM   1090  N   THR A  74       9.862   7.502 -14.182  1.00  0.79           N  
ATOM   1091  CA  THR A  74      10.012   7.889 -15.583  1.00  0.79           C  
ATOM   1092  C   THR A  74      10.643   9.277 -15.646  1.00  0.79           C  
ATOM   1093  O   THR A  74      10.246  10.171 -14.893  1.00  0.79           O  
ATOM   1094  CB  THR A  74       8.662   7.893 -16.312  1.00  0.79           C  
ATOM   1095  OG1 THR A  74       8.076   6.587 -16.249  1.00  0.79           O  
ATOM   1096  CG2 THR A  74       8.891   8.219 -17.760  1.00  0.79           C  
ATOM   1097  H   THR A  74       9.151   7.951 -13.603  1.00  0.79           H  
ATOM   1098  HA  THR A  74      10.679   7.184 -16.082  1.00  0.79           H  
ATOM   1099  HB  THR A  74       7.991   8.627 -15.861  1.00  0.79           H  
ATOM   1100  HG1 THR A  74       8.710   5.934 -16.565  1.00  0.79           H  
ATOM   1101 1HG2 THR A  74       7.943   8.209 -18.296  1.00  0.79           H  
ATOM   1102 2HG2 THR A  74       9.348   9.192 -17.851  1.00  0.79           H  
ATOM   1103 3HG2 THR A  74       9.552   7.470 -18.183  1.00  0.79           H  
ATOM   1104  N   VAL A  75      11.658   9.459 -16.500  1.00  0.78           N  
ATOM   1105  CA  VAL A  75      12.331  10.752 -16.539  1.00  0.78           C  
ATOM   1106  C   VAL A  75      12.265  11.471 -17.883  1.00  0.78           C  
ATOM   1107  O   VAL A  75      12.631  10.905 -18.922  1.00  0.78           O  
ATOM   1108  CB  VAL A  75      13.807  10.583 -16.165  1.00  0.78           C  
ATOM   1109  CG1 VAL A  75      14.485  11.950 -16.208  1.00  0.78           C  
ATOM   1110  CG2 VAL A  75      13.898   9.902 -14.824  1.00  0.78           C  
ATOM   1111  H   VAL A  75      11.959   8.707 -17.106  1.00  0.78           H  
ATOM   1112  HA  VAL A  75      11.868  11.397 -15.796  1.00  0.78           H  
ATOM   1113  HB  VAL A  75      14.309   9.963 -16.913  1.00  0.78           H  
ATOM   1114 1HG1 VAL A  75      15.510  11.849 -15.976  1.00  0.78           H  
ATOM   1115 2HG1 VAL A  75      14.396  12.374 -17.203  1.00  0.78           H  
ATOM   1116 3HG1 VAL A  75      14.005  12.611 -15.482  1.00  0.78           H  
ATOM   1117 1HG2 VAL A  75      14.936   9.773 -14.544  1.00  0.78           H  
ATOM   1118 2HG2 VAL A  75      13.392  10.492 -14.105  1.00  0.78           H  
ATOM   1119 3HG2 VAL A  75      13.420   8.935 -14.876  1.00  0.78           H  
ATOM   1120  N   TYR A  76      11.841  12.740 -17.837  1.00  0.78           N  
ATOM   1121  CA  TYR A  76      11.754  13.566 -19.035  1.00  0.78           C  
ATOM   1122  C   TYR A  76      12.581  14.847 -18.951  1.00  0.78           C  
ATOM   1123  O   TYR A  76      12.593  15.535 -17.929  1.00  0.78           O  
ATOM   1124  CB  TYR A  76      10.308  13.979 -19.278  1.00  0.78           C  
ATOM   1125  CG  TYR A  76       9.348  12.875 -19.605  1.00  0.78           C  
ATOM   1126  CD1 TYR A  76       8.716  12.174 -18.598  1.00  0.78           C  
ATOM   1127  CD2 TYR A  76       9.072  12.590 -20.927  1.00  0.78           C  
ATOM   1128  CE1 TYR A  76       7.809  11.191 -18.925  1.00  0.78           C  
ATOM   1129  CE2 TYR A  76       8.176  11.607 -21.253  1.00  0.78           C  
ATOM   1130  CZ  TYR A  76       7.544  10.905 -20.260  1.00  0.78           C  
ATOM   1131  OH  TYR A  76       6.642   9.919 -20.586  1.00  0.78           O  
ATOM   1132  H   TYR A  76      11.557  13.123 -16.932  1.00  0.78           H  
ATOM   1133  HA  TYR A  76      12.117  12.985 -19.877  1.00  0.78           H  
ATOM   1134 1HB  TYR A  76       9.935  14.500 -18.395  1.00  0.78           H  
ATOM   1135 2HB  TYR A  76      10.287  14.694 -20.105  1.00  0.78           H  
ATOM   1136  HD1 TYR A  76       8.926  12.403 -17.549  1.00  0.78           H  
ATOM   1137  HD2 TYR A  76       9.564  13.156 -21.713  1.00  0.78           H  
ATOM   1138  HE1 TYR A  76       7.301  10.639 -18.135  1.00  0.78           H  
ATOM   1139  HE2 TYR A  76       7.963  11.392 -22.302  1.00  0.78           H  
ATOM   1140  HH  TYR A  76       6.574   9.853 -21.544  1.00  0.78           H  
ATOM   1141  N   PHE A  77      13.224  15.213 -20.054  1.00  0.79           N  
ATOM   1142  CA  PHE A  77      13.986  16.456 -20.110  1.00  0.79           C  
ATOM   1143  C   PHE A  77      13.178  17.610 -20.660  1.00  0.79           C  
ATOM   1144  O   PHE A  77      12.487  17.468 -21.673  1.00  0.79           O  
ATOM   1145  CB  PHE A  77      15.228  16.353 -20.935  1.00  0.79           C  
ATOM   1146  CG  PHE A  77      15.955  17.642 -20.847  1.00  0.79           C  
ATOM   1147  CD1 PHE A  77      16.594  17.992 -19.751  1.00  0.79           C  
ATOM   1148  CD2 PHE A  77      15.970  18.496 -21.839  1.00  0.79           C  
ATOM   1149  CE1 PHE A  77      17.220  19.147 -19.670  1.00  0.79           C  
ATOM   1150  CE2 PHE A  77      16.632  19.711 -21.756  1.00  0.79           C  
ATOM   1151  CZ  PHE A  77      17.253  20.021 -20.659  1.00  0.79           C  
ATOM   1152  H   PHE A  77      13.198  14.601 -20.865  1.00  0.79           H  
ATOM   1153  HA  PHE A  77      14.287  16.720 -19.095  1.00  0.79           H  
ATOM   1154 1HB  PHE A  77      15.852  15.568 -20.601  1.00  0.79           H  
ATOM   1155 2HB  PHE A  77      14.971  16.164 -21.976  1.00  0.79           H  
ATOM   1156  HD1 PHE A  77      16.590  17.352 -18.910  1.00  0.79           H  
ATOM   1157  HD2 PHE A  77      15.454  18.206 -22.725  1.00  0.79           H  
ATOM   1158  HE1 PHE A  77      17.681  19.359 -18.811  1.00  0.79           H  
ATOM   1159  HE2 PHE A  77      16.639  20.403 -22.577  1.00  0.79           H  
ATOM   1160  HZ  PHE A  77      17.777  20.970 -20.560  1.00  0.79           H  
ATOM   1161  N   VAL A  78      13.248  18.747 -19.990  1.00  0.81           N  
ATOM   1162  CA  VAL A  78      12.521  19.911 -20.442  1.00  0.81           C  
ATOM   1163  C   VAL A  78      13.418  21.087 -20.881  1.00  0.81           C  
ATOM   1164  O   VAL A  78      14.154  21.619 -20.054  1.00  0.81           O  
ATOM   1165  CB  VAL A  78      11.625  20.378 -19.288  1.00  0.81           C  
ATOM   1166  CG1 VAL A  78      10.848  21.610 -19.722  1.00  0.81           C  
ATOM   1167  CG2 VAL A  78      10.702  19.228 -18.868  1.00  0.81           C  
ATOM   1168  H   VAL A  78      13.832  18.811 -19.149  1.00  0.81           H  
ATOM   1169  HA  VAL A  78      11.890  19.609 -21.272  1.00  0.81           H  
ATOM   1170  HB  VAL A  78      12.252  20.666 -18.437  1.00  0.81           H  
ATOM   1171 1HG1 VAL A  78      10.222  21.954 -18.900  1.00  0.81           H  
ATOM   1172 2HG1 VAL A  78      11.546  22.398 -20.001  1.00  0.81           H  
ATOM   1173 3HG1 VAL A  78      10.221  21.360 -20.577  1.00  0.81           H  
ATOM   1174 1HG2 VAL A  78      10.071  19.550 -18.043  1.00  0.81           H  
ATOM   1175 2HG2 VAL A  78      10.079  18.938 -19.714  1.00  0.81           H  
ATOM   1176 3HG2 VAL A  78      11.302  18.372 -18.548  1.00  0.81           H  
ATOM   1177  N   PRO A  79      13.368  21.545 -22.156  1.00  0.82           N  
ATOM   1178  CA  PRO A  79      12.759  21.049 -23.406  1.00  0.82           C  
ATOM   1179  C   PRO A  79      13.598  19.921 -23.992  1.00  0.82           C  
ATOM   1180  O   PRO A  79      14.799  19.989 -23.885  1.00  0.82           O  
ATOM   1181  CB  PRO A  79      12.824  22.282 -24.298  1.00  0.82           C  
ATOM   1182  CG  PRO A  79      14.049  23.018 -23.824  1.00  0.82           C  
ATOM   1183  CD  PRO A  79      14.080  22.806 -22.333  1.00  0.82           C  
ATOM   1184  HA  PRO A  79      11.720  20.732 -23.235  1.00  0.82           H  
ATOM   1185 1HB  PRO A  79      12.894  21.976 -25.355  1.00  0.82           H  
ATOM   1186 2HB  PRO A  79      11.901  22.873 -24.194  1.00  0.82           H  
ATOM   1187 1HG  PRO A  79      14.939  22.604 -24.318  1.00  0.82           H  
ATOM   1188 2HG  PRO A  79      13.990  24.081 -24.102  1.00  0.82           H  
ATOM   1189 1HD  PRO A  79      15.116  22.700 -21.980  1.00  0.82           H  
ATOM   1190 2HD  PRO A  79      13.550  23.613 -21.807  1.00  0.82           H  
ATOM   1191  N   ALA A  80      13.041  19.014 -24.786  1.00  0.81           N  
ATOM   1192  CA  ALA A  80      13.813  17.845 -25.276  1.00  0.81           C  
ATOM   1193  C   ALA A  80      15.241  18.140 -25.799  1.00  0.81           C  
ATOM   1194  O   ALA A  80      15.478  19.102 -26.533  1.00  0.81           O  
ATOM   1195  CB  ALA A  80      13.033  17.160 -26.385  1.00  0.81           C  
ATOM   1196  H   ALA A  80      12.046  19.042 -24.959  1.00  0.81           H  
ATOM   1197  HA  ALA A  80      13.910  17.154 -24.438  1.00  0.81           H  
ATOM   1198 1HB  ALA A  80      13.565  16.258 -26.706  1.00  0.81           H  
ATOM   1199 2HB  ALA A  80      12.044  16.883 -26.021  1.00  0.81           H  
ATOM   1200 3HB  ALA A  80      12.927  17.832 -27.233  1.00  0.81           H  
ATOM   1201  N   LEU A  81      16.167  17.235 -25.416  1.00  0.78           N  
ATOM   1202  CA  LEU A  81      17.613  17.233 -25.720  1.00  0.78           C  
ATOM   1203  C   LEU A  81      17.932  16.760 -27.128  1.00  0.78           C  
ATOM   1204  O   LEU A  81      17.092  16.178 -27.807  1.00  0.78           O  
ATOM   1205  CB  LEU A  81      18.374  16.289 -24.761  1.00  0.78           C  
ATOM   1206  CG  LEU A  81      18.301  16.602 -23.332  1.00  0.78           C  
ATOM   1207  CD1 LEU A  81      18.890  15.558 -22.442  1.00  0.78           C  
ATOM   1208  CD2 LEU A  81      19.035  17.799 -23.144  1.00  0.78           C  
ATOM   1209  H   LEU A  81      15.834  16.483 -24.833  1.00  0.78           H  
ATOM   1210  HA  LEU A  81      17.990  18.243 -25.605  1.00  0.78           H  
ATOM   1211 1HB  LEU A  81      18.049  15.285 -24.919  1.00  0.78           H  
ATOM   1212 2HB  LEU A  81      19.412  16.339 -25.027  1.00  0.78           H  
ATOM   1213  HG  LEU A  81      17.304  16.710 -23.072  1.00  0.78           H  
ATOM   1214 1HD1 LEU A  81      18.811  15.894 -21.409  1.00  0.78           H  
ATOM   1215 2HD1 LEU A  81      18.357  14.649 -22.541  1.00  0.78           H  
ATOM   1216 3HD1 LEU A  81      19.928  15.415 -22.710  1.00  0.78           H  
ATOM   1217 1HD2 LEU A  81      18.968  18.060 -22.123  1.00  0.78           H  
ATOM   1218 2HD2 LEU A  81      20.076  17.648 -23.427  1.00  0.78           H  
ATOM   1219 3HD2 LEU A  81      18.594  18.549 -23.751  1.00  0.78           H  
ATOM   1220  N   PHE A  82      19.169  17.015 -27.559  1.00  0.74           N  
ATOM   1221  CA  PHE A  82      19.669  16.566 -28.861  1.00  0.74           C  
ATOM   1222  C   PHE A  82      20.531  15.303 -28.741  1.00  0.74           C  
ATOM   1223  O   PHE A  82      21.336  14.999 -29.620  1.00  0.74           O  
ATOM   1224  CB  PHE A  82      20.544  17.642 -29.500  1.00  0.74           C  
ATOM   1225  CG  PHE A  82      19.879  18.900 -29.955  1.00  0.74           C  
ATOM   1226  CD1 PHE A  82      18.502  19.070 -29.916  1.00  0.74           C  
ATOM   1227  CD2 PHE A  82      20.669  19.938 -30.441  1.00  0.74           C  
ATOM   1228  CE1 PHE A  82      17.931  20.252 -30.356  1.00  0.74           C  
ATOM   1229  CE2 PHE A  82      20.107  21.114 -30.881  1.00  0.74           C  
ATOM   1230  CZ  PHE A  82      18.732  21.275 -30.840  1.00  0.74           C  
ATOM   1231  H   PHE A  82      19.797  17.525 -26.955  1.00  0.74           H  
ATOM   1232  HA  PHE A  82      18.818  16.348 -29.509  1.00  0.74           H  
ATOM   1233 1HB  PHE A  82      21.277  17.935 -28.772  1.00  0.74           H  
ATOM   1234 2HB  PHE A  82      21.083  17.216 -30.346  1.00  0.74           H  
ATOM   1235  HD1 PHE A  82      17.867  18.267 -29.541  1.00  0.74           H  
ATOM   1236  HD2 PHE A  82      21.754  19.813 -30.472  1.00  0.74           H  
ATOM   1237  HE1 PHE A  82      16.848  20.375 -30.322  1.00  0.74           H  
ATOM   1238  HE2 PHE A  82      20.744  21.916 -31.259  1.00  0.74           H  
ATOM   1239  HZ  PHE A  82      18.282  22.203 -31.188  1.00  0.74           H  
ATOM   1240  N   HIS A  83      20.376  14.581 -27.642  1.00  0.70           N  
ATOM   1241  CA  HIS A  83      21.121  13.349 -27.431  1.00  0.70           C  
ATOM   1242  C   HIS A  83      20.351  12.172 -28.104  1.00  0.70           C  
ATOM   1243  O   HIS A  83      19.123  12.169 -28.085  1.00  0.70           O  
ATOM   1244  CB  HIS A  83      21.335  13.130 -25.924  1.00  0.70           C  
ATOM   1245  CG  HIS A  83      22.263  14.155 -25.262  1.00  0.70           C  
ATOM   1246  ND1 HIS A  83      21.860  15.441 -24.968  1.00  0.70           N  
ATOM   1247  CD2 HIS A  83      23.542  14.061 -24.827  1.00  0.70           C  
ATOM   1248  CE1 HIS A  83      22.848  16.085 -24.367  1.00  0.70           C  
ATOM   1249  NE2 HIS A  83      23.878  15.273 -24.278  1.00  0.70           N  
ATOM   1250  H   HIS A  83      19.702  14.883 -26.955  1.00  0.70           H  
ATOM   1251  HA  HIS A  83      22.097  13.470 -27.873  1.00  0.70           H  
ATOM   1252 1HB  HIS A  83      20.380  13.193 -25.422  1.00  0.70           H  
ATOM   1253 2HB  HIS A  83      21.737  12.131 -25.744  1.00  0.70           H  
ATOM   1254  HD2 HIS A  83      24.189  13.192 -24.884  1.00  0.70           H  
ATOM   1255  HE1 HIS A  83      22.816  17.114 -24.012  1.00  0.70           H  
ATOM   1256  HE2 HIS A  83      24.779  15.491 -23.864  1.00  0.70           H  
ATOM   1257  N   PRO A  84      21.029  11.164 -28.701  1.00  0.68           N  
ATOM   1258  CA  PRO A  84      20.461   9.984 -29.360  1.00  0.68           C  
ATOM   1259  C   PRO A  84      19.467   9.181 -28.546  1.00  0.68           C  
ATOM   1260  O   PRO A  84      18.552   8.577 -29.107  1.00  0.68           O  
ATOM   1261  CB  PRO A  84      21.696   9.116 -29.581  1.00  0.68           C  
ATOM   1262  CG  PRO A  84      22.819  10.084 -29.716  1.00  0.68           C  
ATOM   1263  CD  PRO A  84      22.491  11.193 -28.753  1.00  0.68           C  
ATOM   1264  HA  PRO A  84      20.023  10.274 -30.322  1.00  0.68           H  
ATOM   1265 1HB  PRO A  84      21.829   8.418 -28.736  1.00  0.68           H  
ATOM   1266 2HB  PRO A  84      21.558   8.503 -30.481  1.00  0.68           H  
ATOM   1267 1HG  PRO A  84      23.776   9.589 -29.489  1.00  0.68           H  
ATOM   1268 2HG  PRO A  84      22.890  10.441 -30.752  1.00  0.68           H  
ATOM   1269 1HD  PRO A  84      22.940  11.054 -27.770  1.00  0.68           H  
ATOM   1270 2HD  PRO A  84      22.810  12.066 -29.230  1.00  0.68           H  
ATOM   1271  N   ASN A  85      19.615   9.198 -27.226  1.00  0.68           N  
ATOM   1272  CA  ASN A  85      18.777   8.410 -26.333  1.00  0.68           C  
ATOM   1273  C   ASN A  85      17.658   9.222 -25.729  1.00  0.68           C  
ATOM   1274  O   ASN A  85      17.014   8.794 -24.765  1.00  0.68           O  
ATOM   1275  CB  ASN A  85      19.642   7.863 -25.232  1.00  0.68           C  
ATOM   1276  CG  ASN A  85      20.625   6.892 -25.713  1.00  0.68           C  
ATOM   1277  OD1 ASN A  85      21.798   7.258 -25.679  1.00  0.68           O  
ATOM   1278  ND2 ASN A  85      20.221   5.724 -26.123  1.00  0.68           N  
ATOM   1279  H   ASN A  85      20.357   9.746 -26.819  1.00  0.68           H  
ATOM   1280  HA  ASN A  85      18.325   7.593 -26.892  1.00  0.68           H  
ATOM   1281 1HB  ASN A  85      20.166   8.689 -24.749  1.00  0.68           H  
ATOM   1282 2HB  ASN A  85      19.012   7.384 -24.478  1.00  0.68           H  
ATOM   1283 1HD2 ASN A  85      20.884   5.033 -26.450  1.00  0.68           H  
ATOM   1284 2HD2 ASN A  85      19.241   5.504 -26.100  1.00  0.68           H  
ATOM   1285  N   VAL A  86      17.423  10.403 -26.282  1.00  0.69           N  
ATOM   1286  CA  VAL A  86      16.346  11.216 -25.781  1.00  0.69           C  
ATOM   1287  C   VAL A  86      15.322  11.424 -26.865  1.00  0.69           C  
ATOM   1288  O   VAL A  86      15.634  11.881 -27.961  1.00  0.69           O  
ATOM   1289  CB  VAL A  86      16.884  12.538 -25.282  1.00  0.69           C  
ATOM   1290  CG1 VAL A  86      15.722  13.415 -24.730  1.00  0.69           C  
ATOM   1291  CG2 VAL A  86      17.922  12.222 -24.296  1.00  0.69           C  
ATOM   1292  H   VAL A  86      17.988  10.757 -27.055  1.00  0.69           H  
ATOM   1293  HA  VAL A  86      15.872  10.706 -24.950  1.00  0.69           H  
ATOM   1294  HB  VAL A  86      17.336  13.092 -26.112  1.00  0.69           H  
ATOM   1295 1HG1 VAL A  86      16.090  14.355 -24.364  1.00  0.69           H  
ATOM   1296 2HG1 VAL A  86      15.004  13.598 -25.526  1.00  0.69           H  
ATOM   1297 3HG1 VAL A  86      15.229  12.892 -23.924  1.00  0.69           H  
ATOM   1298 1HG2 VAL A  86      18.353  13.100 -23.926  1.00  0.69           H  
ATOM   1299 2HG2 VAL A  86      17.457  11.679 -23.532  1.00  0.69           H  
ATOM   1300 3HG2 VAL A  86      18.697  11.622 -24.756  1.00  0.69           H  
ATOM   1301  N   ALA A  87      14.099  11.062 -26.555  1.00  0.70           N  
ATOM   1302  CA  ALA A  87      13.004  11.164 -27.492  1.00  0.70           C  
ATOM   1303  C   ALA A  87      12.640  12.608 -27.733  1.00  0.70           C  
ATOM   1304  O   ALA A  87      12.876  13.471 -26.894  1.00  0.70           O  
ATOM   1305  CB  ALA A  87      11.796  10.425 -26.971  1.00  0.70           C  
ATOM   1306  H   ALA A  87      13.928  10.705 -25.612  1.00  0.70           H  
ATOM   1307  HA  ALA A  87      13.322  10.729 -28.440  1.00  0.70           H  
ATOM   1308 1HB  ALA A  87      10.984  10.493 -27.690  1.00  0.70           H  
ATOM   1309 2HB  ALA A  87      12.053   9.378 -26.811  1.00  0.70           H  
ATOM   1310 3HB  ALA A  87      11.485  10.868 -26.028  1.00  0.70           H  
ATOM   1311  N   ALA A  88      11.978  12.877 -28.849  1.00  0.72           N  
ATOM   1312  CA  ALA A  88      11.484  14.227 -29.140  1.00  0.72           C  
ATOM   1313  C   ALA A  88      10.513  14.706 -28.050  1.00  0.72           C  
ATOM   1314  O   ALA A  88      10.303  15.904 -27.867  1.00  0.72           O  
ATOM   1315  CB  ALA A  88      10.802  14.251 -30.487  1.00  0.72           C  
ATOM   1316  H   ALA A  88      11.819  12.140 -29.521  1.00  0.72           H  
ATOM   1317  HA  ALA A  88      12.338  14.906 -29.155  1.00  0.72           H  
ATOM   1318 1HB  ALA A  88      10.460  15.264 -30.701  1.00  0.72           H  
ATOM   1319 2HB  ALA A  88      11.503  13.935 -31.258  1.00  0.72           H  
ATOM   1320 3HB  ALA A  88       9.947  13.576 -30.471  1.00  0.72           H  
ATOM   1321  N   GLU A  89       9.921  13.744 -27.338  1.00  0.74           N  
ATOM   1322  CA  GLU A  89       8.978  13.970 -26.252  1.00  0.74           C  
ATOM   1323  C   GLU A  89       9.698  14.273 -24.928  1.00  0.74           C  
ATOM   1324  O   GLU A  89       9.055  14.535 -23.912  1.00  0.74           O  
ATOM   1325  CB  GLU A  89       8.105  12.727 -26.063  1.00  0.74           C  
ATOM   1326  CG  GLU A  89       7.192  12.401 -27.225  1.00  0.74           C  
ATOM   1327  CD  GLU A  89       6.405  11.132 -26.997  1.00  0.74           C  
ATOM   1328  OE1 GLU A  89       6.589  10.519 -25.968  1.00  0.74           O  
ATOM   1329  OE2 GLU A  89       5.622  10.778 -27.848  1.00  0.74           O  
ATOM   1330  H   GLU A  89      10.149  12.792 -27.573  1.00  0.74           H  
ATOM   1331  HA  GLU A  89       8.350  14.824 -26.508  1.00  0.74           H  
ATOM   1332 1HB  GLU A  89       8.748  11.862 -25.892  1.00  0.74           H  
ATOM   1333 2HB  GLU A  89       7.487  12.852 -25.174  1.00  0.74           H  
ATOM   1334 1HG  GLU A  89       6.500  13.229 -27.374  1.00  0.74           H  
ATOM   1335 2HG  GLU A  89       7.795  12.298 -28.127  1.00  0.74           H  
ATOM   1336  N   GLY A  90      11.032  14.192 -24.934  1.00  0.76           N  
ATOM   1337  CA  GLY A  90      11.877  14.446 -23.768  1.00  0.76           C  
ATOM   1338  C   GLY A  90      12.248  13.204 -22.957  1.00  0.76           C  
ATOM   1339  O   GLY A  90      13.091  13.279 -22.067  1.00  0.76           O  
ATOM   1340  H   GLY A  90      11.510  13.967 -25.798  1.00  0.76           H  
ATOM   1341 1HA  GLY A  90      12.792  14.926 -24.110  1.00  0.76           H  
ATOM   1342 2HA  GLY A  90      11.379  15.168 -23.118  1.00  0.76           H  
ATOM   1343  N   LEU A  91      11.628  12.067 -23.237  1.00  0.78           N  
ATOM   1344  CA  LEU A  91      11.920  10.847 -22.479  1.00  0.78           C  
ATOM   1345  C   LEU A  91      13.362  10.362 -22.618  1.00  0.78           C  
ATOM   1346  O   LEU A  91      13.869  10.224 -23.734  1.00  0.78           O  
ATOM   1347  CB  LEU A  91      10.986   9.710 -22.912  1.00  0.78           C  
ATOM   1348  CG  LEU A  91      11.136   8.407 -22.139  1.00  0.78           C  
ATOM   1349  CD1 LEU A  91      10.707   8.620 -20.716  1.00  0.78           C  
ATOM   1350  CD2 LEU A  91      10.309   7.339 -22.802  1.00  0.78           C  
ATOM   1351  H   LEU A  91      10.936  12.054 -23.973  1.00  0.78           H  
ATOM   1352  HA  LEU A  91      11.738  11.053 -21.424  1.00  0.78           H  
ATOM   1353 1HB  LEU A  91       9.962  10.039 -22.815  1.00  0.78           H  
ATOM   1354 2HB  LEU A  91      11.173   9.488 -23.959  1.00  0.78           H  
ATOM   1355  HG  LEU A  91      12.179   8.100 -22.133  1.00  0.78           H  
ATOM   1356 1HD1 LEU A  91      10.829   7.691 -20.168  1.00  0.78           H  
ATOM   1357 2HD1 LEU A  91      11.315   9.386 -20.267  1.00  0.78           H  
ATOM   1358 3HD1 LEU A  91       9.667   8.925 -20.693  1.00  0.78           H  
ATOM   1359 1HD2 LEU A  91      10.420   6.404 -22.253  1.00  0.78           H  
ATOM   1360 2HD2 LEU A  91       9.261   7.640 -22.805  1.00  0.78           H  
ATOM   1361 3HD2 LEU A  91      10.651   7.201 -23.828  1.00  0.78           H  
ATOM   1362  N   LEU A  92      14.015  10.073 -21.479  1.00  0.81           N  
ATOM   1363  CA  LEU A  92      15.379   9.520 -21.493  1.00  0.81           C  
ATOM   1364  C   LEU A  92      15.413   8.008 -21.415  1.00  0.81           C  
ATOM   1365  O   LEU A  92      15.053   7.395 -20.409  1.00  0.81           O  
ATOM   1366  CB  LEU A  92      16.227  10.080 -20.355  1.00  0.81           C  
ATOM   1367  CG  LEU A  92      16.972  11.345 -20.697  1.00  0.81           C  
ATOM   1368  CD1 LEU A  92      15.987  12.454 -21.000  1.00  0.81           C  
ATOM   1369  CD2 LEU A  92      17.887  11.727 -19.608  1.00  0.81           C  
ATOM   1370  H   LEU A  92      13.546  10.253 -20.587  1.00  0.81           H  
ATOM   1371  HA  LEU A  92      15.850   9.812 -22.432  1.00  0.81           H  
ATOM   1372 1HB  LEU A  92      15.573  10.294 -19.504  1.00  0.81           H  
ATOM   1373 2HB  LEU A  92      16.956   9.326 -20.055  1.00  0.81           H  
ATOM   1374  HG  LEU A  92      17.563  11.141 -21.547  1.00  0.81           H  
ATOM   1375 1HD1 LEU A  92      16.520  13.350 -21.290  1.00  0.81           H  
ATOM   1376 2HD1 LEU A  92      15.359  12.142 -21.809  1.00  0.81           H  
ATOM   1377 3HD1 LEU A  92      15.370  12.659 -20.123  1.00  0.81           H  
ATOM   1378 1HD2 LEU A  92      18.457  12.597 -19.905  1.00  0.81           H  
ATOM   1379 2HD2 LEU A  92      17.294  11.950 -18.734  1.00  0.81           H  
ATOM   1380 3HD2 LEU A  92      18.577  10.918 -19.398  1.00  0.81           H  
ATOM   1381  N   LEU A  93      15.903   7.385 -22.478  1.00  0.85           N  
ATOM   1382  CA  LEU A  93      15.847   5.938 -22.551  1.00  0.85           C  
ATOM   1383  C   LEU A  93      17.024   5.193 -21.908  1.00  0.85           C  
ATOM   1384  O   LEU A  93      17.762   4.475 -22.583  1.00  0.85           O  
ATOM   1385  CB  LEU A  93      15.710   5.514 -24.021  1.00  0.85           C  
ATOM   1386  CG  LEU A  93      14.290   5.697 -24.641  1.00  0.85           C  
ATOM   1387  CD1 LEU A  93      13.273   4.937 -23.798  1.00  0.85           C  
ATOM   1388  CD2 LEU A  93      13.933   7.197 -24.712  1.00  0.85           C  
ATOM   1389  H   LEU A  93      16.256   7.919 -23.273  1.00  0.85           H  
ATOM   1390  HA  LEU A  93      14.944   5.620 -22.033  1.00  0.85           H  
ATOM   1391 1HB  LEU A  93      16.408   6.104 -24.619  1.00  0.85           H  
ATOM   1392 2HB  LEU A  93      15.982   4.463 -24.111  1.00  0.85           H  
ATOM   1393  HG  LEU A  93      14.282   5.278 -25.648  1.00  0.85           H  
ATOM   1394 1HD1 LEU A  93      12.281   5.048 -24.234  1.00  0.85           H  
ATOM   1395 2HD1 LEU A  93      13.539   3.883 -23.772  1.00  0.85           H  
ATOM   1396 3HD1 LEU A  93      13.269   5.337 -22.781  1.00  0.85           H  
ATOM   1397 1HD2 LEU A  93      12.946   7.321 -25.151  1.00  0.85           H  
ATOM   1398 2HD2 LEU A  93      13.931   7.612 -23.726  1.00  0.85           H  
ATOM   1399 3HD2 LEU A  93      14.665   7.729 -25.318  1.00  0.85           H  
ATOM   1400  N   LEU A  94      17.155   5.302 -20.587  1.00  0.91           N  
ATOM   1401  CA  LEU A  94      18.156   4.466 -19.913  1.00  0.91           C  
ATOM   1402  C   LEU A  94      17.541   3.091 -19.769  1.00  0.91           C  
ATOM   1403  O   LEU A  94      16.341   3.008 -19.530  1.00  0.91           O  
ATOM   1404  CB  LEU A  94      18.489   4.898 -18.469  1.00  0.91           C  
ATOM   1405  CG  LEU A  94      19.190   6.175 -18.168  1.00  0.91           C  
ATOM   1406  CD1 LEU A  94      19.191   6.361 -16.663  1.00  0.91           C  
ATOM   1407  CD2 LEU A  94      20.601   6.054 -18.607  1.00  0.91           C  
ATOM   1408  H   LEU A  94      16.521   5.934 -20.094  1.00  0.91           H  
ATOM   1409  HA  LEU A  94      19.058   4.452 -20.510  1.00  0.91           H  
ATOM   1410 1HB  LEU A  94      17.561   4.919 -17.909  1.00  0.91           H  
ATOM   1411 2HB  LEU A  94      19.105   4.116 -18.029  1.00  0.91           H  
ATOM   1412  HG  LEU A  94      18.696   7.024 -18.645  1.00  0.91           H  
ATOM   1413 1HD1 LEU A  94      19.730   7.263 -16.403  1.00  0.91           H  
ATOM   1414 2HD1 LEU A  94      18.177   6.432 -16.297  1.00  0.91           H  
ATOM   1415 3HD1 LEU A  94      19.678   5.507 -16.197  1.00  0.91           H  
ATOM   1416 1HD2 LEU A  94      21.116   6.955 -18.330  1.00  0.91           H  
ATOM   1417 2HD2 LEU A  94      21.063   5.207 -18.099  1.00  0.91           H  
ATOM   1418 3HD2 LEU A  94      20.648   5.901 -19.682  1.00  0.91           H  
ATOM   1419  N   PRO A  95      18.291   1.985 -19.862  1.00  0.99           N  
ATOM   1420  CA  PRO A  95      17.813   0.649 -19.537  1.00  0.99           C  
ATOM   1421  C   PRO A  95      17.181   0.635 -18.146  1.00  0.99           C  
ATOM   1422  O   PRO A  95      16.171  -0.024 -17.913  1.00  0.99           O  
ATOM   1423  CB  PRO A  95      19.107  -0.170 -19.581  1.00  0.99           C  
ATOM   1424  CG  PRO A  95      19.971   0.561 -20.593  1.00  0.99           C  
ATOM   1425  CD  PRO A  95      19.672   2.040 -20.367  1.00  0.99           C  
ATOM   1426  HA  PRO A  95      17.091   0.314 -20.298  1.00  0.99           H  
ATOM   1427 1HB  PRO A  95      19.556  -0.220 -18.575  1.00  0.99           H  
ATOM   1428 2HB  PRO A  95      18.883  -1.203 -19.882  1.00  0.99           H  
ATOM   1429 1HG  PRO A  95      21.032   0.312 -20.437  1.00  0.99           H  
ATOM   1430 2HG  PRO A  95      19.717   0.235 -21.614  1.00  0.99           H  
ATOM   1431 1HD  PRO A  95      20.352   2.481 -19.621  1.00  0.99           H  
ATOM   1432 2HD  PRO A  95      19.714   2.553 -21.343  1.00  0.99           H  
ATOM   1433  N   GLU A  96      17.722   1.469 -17.255  1.00  1.08           N  
ATOM   1434  CA  GLU A  96      17.257   1.582 -15.885  1.00  1.08           C  
ATOM   1435  C   GLU A  96      15.836   2.101 -15.790  1.00  1.08           C  
ATOM   1436  O   GLU A  96      15.160   1.809 -14.820  1.00  1.08           O  
ATOM   1437  CB  GLU A  96      18.180   2.495 -15.071  1.00  1.08           C  
ATOM   1438  CG  GLU A  96      19.567   1.927 -14.852  1.00  1.08           C  
ATOM   1439  CD  GLU A  96      20.434   2.802 -14.004  1.00  1.08           C  
ATOM   1440  OE1 GLU A  96      19.983   3.844 -13.613  1.00  1.08           O  
ATOM   1441  OE2 GLU A  96      21.559   2.433 -13.755  1.00  1.08           O  
ATOM   1442  H   GLU A  96      18.532   2.006 -17.517  1.00  1.08           H  
ATOM   1443  HA  GLU A  96      17.277   0.587 -15.437  1.00  1.08           H  
ATOM   1444 1HB  GLU A  96      18.279   3.453 -15.579  1.00  1.08           H  
ATOM   1445 2HB  GLU A  96      17.732   2.688 -14.095  1.00  1.08           H  
ATOM   1446 1HG  GLU A  96      19.475   0.948 -14.377  1.00  1.08           H  
ATOM   1447 2HG  GLU A  96      20.040   1.786 -15.824  1.00  1.08           H  
ATOM   1448  N   ASN A  97      15.381   2.872 -16.791  1.00  1.19           N  
ATOM   1449  CA  ASN A  97      14.061   3.504 -16.790  1.00  1.19           C  
ATOM   1450  C   ASN A  97      13.033   2.641 -17.502  1.00  1.19           C  
ATOM   1451  O   ASN A  97      11.909   3.083 -17.760  1.00  1.19           O  
ATOM   1452  CB  ASN A  97      14.092   4.877 -17.453  1.00  1.19           C  
ATOM   1453  CG  ASN A  97      14.737   5.991 -16.643  1.00  1.19           C  
ATOM   1454  OD1 ASN A  97      15.773   6.541 -17.019  1.00  1.19           O  
ATOM   1455  ND2 ASN A  97      14.117   6.368 -15.562  1.00  1.19           N  
ATOM   1456  H   ASN A  97      15.959   3.018 -17.611  1.00  1.19           H  
ATOM   1457  HA  ASN A  97      13.746   3.652 -15.777  1.00  1.19           H  
ATOM   1458 1HB  ASN A  97      14.629   4.793 -18.404  1.00  1.19           H  
ATOM   1459 2HB  ASN A  97      13.072   5.175 -17.690  1.00  1.19           H  
ATOM   1460 1HD2 ASN A  97      14.495   7.103 -15.003  1.00  1.19           H  
ATOM   1461 2HD2 ASN A  97      13.246   5.934 -15.267  1.00  1.19           H  
ATOM   1462  N   GLN A  98      13.411   1.411 -17.843  1.00  1.29           N  
ATOM   1463  CA  GLN A  98      12.517   0.538 -18.576  1.00  1.29           C  
ATOM   1464  C   GLN A  98      12.285  -0.805 -17.881  1.00  1.29           C  
ATOM   1465  O   GLN A  98      13.170  -1.663 -17.824  1.00  1.29           O  
ATOM   1466  CB  GLN A  98      13.117   0.333 -19.961  1.00  1.29           C  
ATOM   1467  CG  GLN A  98      13.230   1.630 -20.783  1.00  1.29           C  
ATOM   1468  CD  GLN A  98      14.008   1.457 -22.060  1.00  1.29           C  
ATOM   1469  OE1 GLN A  98      13.591   0.775 -23.018  1.00  1.29           O  
ATOM   1470  NE2 GLN A  98      15.172   2.085 -22.073  1.00  1.29           N  
ATOM   1471  H   GLN A  98      14.349   1.069 -17.624  1.00  1.29           H  
ATOM   1472  HA  GLN A  98      11.552   1.032 -18.676  1.00  1.29           H  
ATOM   1473 1HB  GLN A  98      14.122  -0.070 -19.845  1.00  1.29           H  
ATOM   1474 2HB  GLN A  98      12.525  -0.396 -20.515  1.00  1.29           H  
ATOM   1475 1HG  GLN A  98      12.231   1.987 -21.027  1.00  1.29           H  
ATOM   1476 2HG  GLN A  98      13.758   2.379 -20.195  1.00  1.29           H  
ATOM   1477 1HE2 GLN A  98      15.776   2.048 -22.871  1.00  1.29           H  
ATOM   1478 2HE2 GLN A  98      15.458   2.611 -21.242  1.00  1.29           H  
ATOM   1479  N   ALA A  99      11.095  -0.985 -17.320  1.00  1.36           N  
ATOM   1480  CA  ALA A  99      10.821  -2.235 -16.630  1.00  1.36           C  
ATOM   1481  C   ALA A  99      10.931  -3.351 -17.658  1.00  1.36           C  
ATOM   1482  O   ALA A  99      10.554  -3.163 -18.815  1.00  1.36           O  
ATOM   1483  CB  ALA A  99       9.458  -2.208 -15.960  1.00  1.36           C  
ATOM   1484  H   ALA A  99      10.390  -0.262 -17.378  1.00  1.36           H  
ATOM   1485  HA  ALA A  99      11.587  -2.392 -15.869  1.00  1.36           H  
ATOM   1486 1HB  ALA A  99       9.284  -3.157 -15.453  1.00  1.36           H  
ATOM   1487 2HB  ALA A  99       9.426  -1.397 -15.230  1.00  1.36           H  
ATOM   1488 3HB  ALA A  99       8.686  -2.053 -16.711  1.00  1.36           H  
ATOM   1489  N   GLY A 100      11.446  -4.503 -17.246  1.00  1.39           N  
ATOM   1490  CA  GLY A 100      11.630  -5.640 -18.149  1.00  1.39           C  
ATOM   1491  C   GLY A 100      13.075  -5.696 -18.660  1.00  1.39           C  
ATOM   1492  O   GLY A 100      13.520  -6.715 -19.192  1.00  1.39           O  
ATOM   1493  H   GLY A 100      11.739  -4.597 -16.284  1.00  1.39           H  
ATOM   1494 1HA  GLY A 100      11.389  -6.564 -17.625  1.00  1.39           H  
ATOM   1495 2HA  GLY A 100      10.946  -5.554 -18.990  1.00  1.39           H  
ATOM   1496  N   LYS A 101      13.804  -4.600 -18.458  1.00  1.35           N  
ATOM   1497  CA  LYS A 101      15.206  -4.452 -18.817  1.00  1.35           C  
ATOM   1498  C   LYS A 101      15.950  -4.284 -17.496  1.00  1.35           C  
ATOM   1499  O   LYS A 101      15.444  -4.732 -16.465  1.00  1.35           O  
ATOM   1500  CB  LYS A 101      15.430  -3.293 -19.787  1.00  1.35           C  
ATOM   1501  CG  LYS A 101      14.731  -3.479 -21.139  1.00  1.35           C  
ATOM   1502  CD  LYS A 101      15.061  -2.353 -22.116  1.00  1.35           C  
ATOM   1503  CE  LYS A 101      14.339  -2.550 -23.454  1.00  1.35           C  
ATOM   1504  NZ  LYS A 101      14.614  -1.439 -24.411  1.00  1.35           N  
ATOM   1505  H   LYS A 101      13.363  -3.774 -18.048  1.00  1.35           H  
ATOM   1506  HA  LYS A 101      15.559  -5.368 -19.290  1.00  1.35           H  
ATOM   1507 1HB  LYS A 101      15.078  -2.361 -19.339  1.00  1.35           H  
ATOM   1508 2HB  LYS A 101      16.488  -3.176 -19.992  1.00  1.35           H  
ATOM   1509 1HG  LYS A 101      15.021  -4.436 -21.573  1.00  1.35           H  
ATOM   1510 2HG  LYS A 101      13.651  -3.486 -20.974  1.00  1.35           H  
ATOM   1511 1HD  LYS A 101      14.763  -1.405 -21.693  1.00  1.35           H  
ATOM   1512 2HD  LYS A 101      16.135  -2.325 -22.291  1.00  1.35           H  
ATOM   1513 1HE  LYS A 101      14.663  -3.488 -23.899  1.00  1.35           H  
ATOM   1514 2HE  LYS A 101      13.266  -2.594 -23.270  1.00  1.35           H  
ATOM   1515 1HZ  LYS A 101      14.115  -1.596 -25.271  1.00  1.35           H  
ATOM   1516 2HZ  LYS A 101      14.288  -0.562 -23.982  1.00  1.35           H  
ATOM   1517 3HZ  LYS A 101      15.602  -1.379 -24.601  1.00  1.35           H  
ATOM   1518  N   GLY A 102      17.156  -3.703 -17.502  1.00  1.27           N  
ATOM   1519  CA  GLY A 102      18.001  -3.629 -16.295  1.00  1.27           C  
ATOM   1520  C   GLY A 102      17.511  -2.684 -15.173  1.00  1.27           C  
ATOM   1521  O   GLY A 102      18.186  -1.724 -14.803  1.00  1.27           O  
ATOM   1522  H   GLY A 102      17.512  -3.319 -18.362  1.00  1.27           H  
ATOM   1523 1HA  GLY A 102      18.104  -4.633 -15.883  1.00  1.27           H  
ATOM   1524 2HA  GLY A 102      19.004  -3.322 -16.594  1.00  1.27           H  
ATOM   1525  N   TRP A 103      16.345  -3.017 -14.628  1.00  1.16           N  
ATOM   1526  CA  TRP A 103      15.678  -2.344 -13.518  1.00  1.16           C  
ATOM   1527  C   TRP A 103      15.876  -3.050 -12.186  1.00  1.16           C  
ATOM   1528  O   TRP A 103      15.361  -4.143 -11.953  1.00  1.16           O  
ATOM   1529  CB  TRP A 103      14.188  -2.191 -13.821  1.00  1.16           C  
ATOM   1530  CG  TRP A 103      13.323  -1.876 -12.631  1.00  1.16           C  
ATOM   1531  CD1 TRP A 103      12.168  -2.518 -12.312  1.00  1.16           C  
ATOM   1532  CD2 TRP A 103      13.536  -0.917 -11.575  1.00  1.16           C  
ATOM   1533  NE1 TRP A 103      11.648  -2.004 -11.169  1.00  1.16           N  
ATOM   1534  CE2 TRP A 103      12.462  -1.028 -10.707  1.00  1.16           C  
ATOM   1535  CE3 TRP A 103      14.522  -0.000 -11.302  1.00  1.16           C  
ATOM   1536  CZ2 TRP A 103      12.342  -0.241  -9.598  1.00  1.16           C  
ATOM   1537  CZ3 TRP A 103      14.395   0.780 -10.174  1.00  1.16           C  
ATOM   1538  CH2 TRP A 103      13.334   0.673  -9.351  1.00  1.16           C  
ATOM   1539  H   TRP A 103      15.885  -3.817 -15.037  1.00  1.16           H  
ATOM   1540  HA  TRP A 103      16.100  -1.341 -13.435  1.00  1.16           H  
ATOM   1541 1HB  TRP A 103      14.056  -1.387 -14.555  1.00  1.16           H  
ATOM   1542 2HB  TRP A 103      13.822  -3.107 -14.283  1.00  1.16           H  
ATOM   1543  HD1 TRP A 103      11.723  -3.322 -12.892  1.00  1.16           H  
ATOM   1544  HE1 TRP A 103      10.780  -2.292 -10.691  1.00  1.16           H  
ATOM   1545  HE3 TRP A 103      15.379   0.114 -11.963  1.00  1.16           H  
ATOM   1546  HZ2 TRP A 103      11.498  -0.327  -8.927  1.00  1.16           H  
ATOM   1547  HZ3 TRP A 103      15.164   1.492  -9.983  1.00  1.16           H  
ATOM   1548  HH2 TRP A 103      13.269   1.311  -8.471  1.00  1.16           H  
ATOM   1549  N   ASP A 104      16.655  -2.417 -11.327  1.00  1.07           N  
ATOM   1550  CA  ASP A 104      16.977  -2.925 -10.005  1.00  1.07           C  
ATOM   1551  C   ASP A 104      16.230  -2.143  -8.913  1.00  1.07           C  
ATOM   1552  O   ASP A 104      16.595  -1.002  -8.657  1.00  1.07           O  
ATOM   1553  CB  ASP A 104      18.488  -2.860  -9.770  1.00  1.07           C  
ATOM   1554  CG  ASP A 104      18.963  -3.375  -8.386  1.00  1.07           C  
ATOM   1555  OD1 ASP A 104      18.209  -3.327  -7.412  1.00  1.07           O  
ATOM   1556  OD2 ASP A 104      20.084  -3.815  -8.319  1.00  1.07           O  
ATOM   1557  H   ASP A 104      17.045  -1.531 -11.617  1.00  1.07           H  
ATOM   1558  HA  ASP A 104      16.720  -3.975  -9.985  1.00  1.07           H  
ATOM   1559 1HB  ASP A 104      18.992  -3.444 -10.544  1.00  1.07           H  
ATOM   1560 2HB  ASP A 104      18.821  -1.826  -9.882  1.00  1.07           H  
ATOM   1561  N   PRO A 105      15.228  -2.725  -8.222  1.00  0.99           N  
ATOM   1562  CA  PRO A 105      14.395  -2.116  -7.184  1.00  0.99           C  
ATOM   1563  C   PRO A 105      15.152  -1.352  -6.097  1.00  0.99           C  
ATOM   1564  O   PRO A 105      14.578  -0.478  -5.447  1.00  0.99           O  
ATOM   1565  CB  PRO A 105      13.673  -3.326  -6.592  1.00  0.99           C  
ATOM   1566  CG  PRO A 105      13.572  -4.290  -7.735  1.00  0.99           C  
ATOM   1567  CD  PRO A 105      14.861  -4.125  -8.505  1.00  0.99           C  
ATOM   1568  HA  PRO A 105      13.656  -1.465  -7.646  1.00  0.99           H  
ATOM   1569 1HB  PRO A 105      14.247  -3.720  -5.739  1.00  0.99           H  
ATOM   1570 2HB  PRO A 105      12.690  -3.018  -6.204  1.00  0.99           H  
ATOM   1571 1HG  PRO A 105      13.421  -5.311  -7.362  1.00  0.99           H  
ATOM   1572 2HG  PRO A 105      12.687  -4.038  -8.349  1.00  0.99           H  
ATOM   1573 1HD  PRO A 105      15.639  -4.817  -8.139  1.00  0.99           H  
ATOM   1574 2HD  PRO A 105      14.622  -4.263  -9.570  1.00  0.99           H  
ATOM   1575  N   SER A 106      16.420  -1.699  -5.846  1.00  0.94           N  
ATOM   1576  CA  SER A 106      17.175  -1.016  -4.799  1.00  0.94           C  
ATOM   1577  C   SER A 106      17.711   0.349  -5.258  1.00  0.94           C  
ATOM   1578  O   SER A 106      18.264   1.105  -4.456  1.00  0.94           O  
ATOM   1579  CB  SER A 106      18.314  -1.888  -4.298  1.00  0.94           C  
ATOM   1580  OG  SER A 106      19.310  -2.056  -5.260  1.00  0.94           O  
ATOM   1581  H   SER A 106      16.908  -2.408  -6.411  1.00  0.94           H  
ATOM   1582  HA  SER A 106      16.501  -0.840  -3.961  1.00  0.94           H  
ATOM   1583 1HB  SER A 106      18.743  -1.440  -3.404  1.00  0.94           H  
ATOM   1584 2HB  SER A 106      17.920  -2.863  -4.018  1.00  0.94           H  
ATOM   1585  HG  SER A 106      18.906  -2.583  -5.989  1.00  0.94           H  
ATOM   1586  N   LEU A 107      17.576   0.651  -6.552  1.00  0.90           N  
ATOM   1587  CA  LEU A 107      18.075   1.901  -7.117  1.00  0.90           C  
ATOM   1588  C   LEU A 107      17.427   3.099  -6.442  1.00  0.90           C  
ATOM   1589  O   LEU A 107      16.199   3.217  -6.393  1.00  0.90           O  
ATOM   1590  CB  LEU A 107      17.724   1.979  -8.609  1.00  0.90           C  
ATOM   1591  CG  LEU A 107      18.326   3.146  -9.428  1.00  0.90           C  
ATOM   1592  CD1 LEU A 107      19.804   2.936  -9.543  1.00  0.90           C  
ATOM   1593  CD2 LEU A 107      17.669   3.210 -10.815  1.00  0.90           C  
ATOM   1594  H   LEU A 107      17.117  -0.012  -7.174  1.00  0.90           H  
ATOM   1595  HA  LEU A 107      19.153   1.949  -6.976  1.00  0.90           H  
ATOM   1596 1HB  LEU A 107      18.010   1.045  -9.086  1.00  0.90           H  
ATOM   1597 2HB  LEU A 107      16.663   2.078  -8.660  1.00  0.90           H  
ATOM   1598  HG  LEU A 107      18.158   4.089  -8.905  1.00  0.90           H  
ATOM   1599 1HD1 LEU A 107      20.241   3.758 -10.112  1.00  0.90           H  
ATOM   1600 2HD1 LEU A 107      20.237   2.894  -8.550  1.00  0.90           H  
ATOM   1601 3HD1 LEU A 107      19.997   1.998 -10.061  1.00  0.90           H  
ATOM   1602 1HD2 LEU A 107      18.103   4.034 -11.390  1.00  0.90           H  
ATOM   1603 2HD2 LEU A 107      17.840   2.272 -11.348  1.00  0.90           H  
ATOM   1604 3HD2 LEU A 107      16.604   3.370 -10.697  1.00  0.90           H  
ATOM   1605  N   THR A 108      18.255   4.018  -5.981  1.00  0.88           N  
ATOM   1606  CA  THR A 108      17.796   5.239  -5.350  1.00  0.88           C  
ATOM   1607  C   THR A 108      17.670   6.368  -6.356  1.00  0.88           C  
ATOM   1608  O   THR A 108      18.223   6.292  -7.456  1.00  0.88           O  
ATOM   1609  CB  THR A 108      18.778   5.648  -4.256  1.00  0.88           C  
ATOM   1610  OG1 THR A 108      20.065   5.878  -4.874  1.00  0.88           O  
ATOM   1611  CG2 THR A 108      18.904   4.545  -3.222  1.00  0.88           C  
ATOM   1612  H   THR A 108      19.259   3.846  -6.038  1.00  0.88           H  
ATOM   1613  HA  THR A 108      16.815   5.057  -4.908  1.00  0.88           H  
ATOM   1614  HB  THR A 108      18.437   6.565  -3.778  1.00  0.88           H  
ATOM   1615  HG1 THR A 108      20.389   4.996  -5.201  1.00  0.88           H  
ATOM   1616 1HG2 THR A 108      19.619   4.841  -2.455  1.00  0.88           H  
ATOM   1617 2HG2 THR A 108      17.934   4.363  -2.764  1.00  0.88           H  
ATOM   1618 3HG2 THR A 108      19.252   3.630  -3.709  1.00  0.88           H  
ATOM   1619  N   LEU A 109      17.015   7.455  -5.953  1.00  0.86           N  
ATOM   1620  CA  LEU A 109      16.905   8.617  -6.826  1.00  0.86           C  
ATOM   1621  C   LEU A 109      18.287   9.215  -7.100  1.00  0.86           C  
ATOM   1622  O   LEU A 109      18.549   9.694  -8.201  1.00  0.86           O  
ATOM   1623  CB  LEU A 109      15.952   9.655  -6.217  1.00  0.86           C  
ATOM   1624  CG  LEU A 109      14.454   9.229  -6.176  1.00  0.86           C  
ATOM   1625  CD1 LEU A 109      13.628  10.266  -5.389  1.00  0.86           C  
ATOM   1626  CD2 LEU A 109      13.934   9.097  -7.620  1.00  0.86           C  
ATOM   1627  H   LEU A 109      16.577   7.469  -5.043  1.00  0.86           H  
ATOM   1628  HA  LEU A 109      16.483   8.291  -7.775  1.00  0.86           H  
ATOM   1629 1HB  LEU A 109      16.271   9.872  -5.197  1.00  0.86           H  
ATOM   1630 2HB  LEU A 109      16.022  10.576  -6.801  1.00  0.86           H  
ATOM   1631  HG  LEU A 109      14.363   8.269  -5.668  1.00  0.86           H  
ATOM   1632 1HD1 LEU A 109      12.588   9.948  -5.366  1.00  0.86           H  
ATOM   1633 2HD1 LEU A 109      14.006  10.344  -4.364  1.00  0.86           H  
ATOM   1634 3HD1 LEU A 109      13.695  11.230  -5.873  1.00  0.86           H  
ATOM   1635 1HD2 LEU A 109      12.889   8.788  -7.605  1.00  0.86           H  
ATOM   1636 2HD2 LEU A 109      14.020  10.059  -8.125  1.00  0.86           H  
ATOM   1637 3HD2 LEU A 109      14.523   8.351  -8.155  1.00  0.86           H  
ATOM   1638  N   THR A 110      19.197   9.150  -6.119  1.00  0.83           N  
ATOM   1639  CA  THR A 110      20.537   9.690  -6.332  1.00  0.83           C  
ATOM   1640  C   THR A 110      21.216   8.917  -7.442  1.00  0.83           C  
ATOM   1641  O   THR A 110      21.803   9.503  -8.356  1.00  0.83           O  
ATOM   1642  CB  THR A 110      21.440   9.547  -5.096  1.00  0.83           C  
ATOM   1643  OG1 THR A 110      20.889  10.248  -3.998  1.00  0.83           O  
ATOM   1644  CG2 THR A 110      22.830  10.118  -5.419  1.00  0.83           C  
ATOM   1645  H   THR A 110      18.955   8.732  -5.234  1.00  0.83           H  
ATOM   1646  HA  THR A 110      20.462  10.737  -6.625  1.00  0.83           H  
ATOM   1647  HB  THR A 110      21.531   8.492  -4.832  1.00  0.83           H  
ATOM   1648  HG1 THR A 110      21.347   9.982  -3.194  1.00  0.83           H  
ATOM   1649 1HG2 THR A 110      23.478  10.015  -4.549  1.00  0.83           H  
ATOM   1650 2HG2 THR A 110      23.256   9.569  -6.257  1.00  0.83           H  
ATOM   1651 3HG2 THR A 110      22.750  11.172  -5.683  1.00  0.83           H  
ATOM   1652  N   GLN A 111      21.132   7.587  -7.366  1.00  0.81           N  
ATOM   1653  CA  GLN A 111      21.771   6.743  -8.364  1.00  0.81           C  
ATOM   1654  C   GLN A 111      21.157   6.954  -9.741  1.00  0.81           C  
ATOM   1655  O   GLN A 111      21.882   7.017 -10.736  1.00  0.81           O  
ATOM   1656  CB  GLN A 111      21.680   5.301  -7.924  1.00  0.81           C  
ATOM   1657  CG  GLN A 111      22.563   4.982  -6.741  1.00  0.81           C  
ATOM   1658  CD  GLN A 111      22.226   3.657  -6.132  1.00  0.81           C  
ATOM   1659  OE1 GLN A 111      21.040   3.422  -5.858  1.00  0.81           O  
ATOM   1660  NE2 GLN A 111      23.213   2.794  -5.917  1.00  0.81           N  
ATOM   1661  H   GLN A 111      20.629   7.148  -6.586  1.00  0.81           H  
ATOM   1662  HA  GLN A 111      22.821   7.017  -8.422  1.00  0.81           H  
ATOM   1663 1HB  GLN A 111      20.648   5.073  -7.663  1.00  0.81           H  
ATOM   1664 2HB  GLN A 111      21.980   4.657  -8.743  1.00  0.81           H  
ATOM   1665 1HG  GLN A 111      23.600   4.951  -7.076  1.00  0.81           H  
ATOM   1666 2HG  GLN A 111      22.440   5.759  -5.986  1.00  0.81           H  
ATOM   1667 1HE2 GLN A 111      23.014   1.898  -5.511  1.00  0.81           H  
ATOM   1668 2HE2 GLN A 111      24.155   3.036  -6.158  1.00  0.81           H  
ATOM   1669  N   LEU A 112      19.835   7.122  -9.794  1.00  0.79           N  
ATOM   1670  CA  LEU A 112      19.179   7.410 -11.059  1.00  0.79           C  
ATOM   1671  C   LEU A 112      19.706   8.709 -11.635  1.00  0.79           C  
ATOM   1672  O   LEU A 112      20.083   8.756 -12.805  1.00  0.79           O  
ATOM   1673  CB  LEU A 112      17.659   7.454 -10.911  1.00  0.79           C  
ATOM   1674  CG  LEU A 112      16.895   7.904 -12.170  1.00  0.79           C  
ATOM   1675  CD1 LEU A 112      17.241   6.975 -13.352  1.00  0.79           C  
ATOM   1676  CD2 LEU A 112      15.392   7.895 -11.831  1.00  0.79           C  
ATOM   1677  H   LEU A 112      19.277   7.035  -8.945  1.00  0.79           H  
ATOM   1678  HA  LEU A 112      19.418   6.607 -11.756  1.00  0.79           H  
ATOM   1679 1HB  LEU A 112      17.305   6.464 -10.624  1.00  0.79           H  
ATOM   1680 2HB  LEU A 112      17.414   8.150 -10.110  1.00  0.79           H  
ATOM   1681  HG  LEU A 112      17.192   8.919 -12.448  1.00  0.79           H  
ATOM   1682 1HD1 LEU A 112      16.701   7.294 -14.243  1.00  0.79           H  
ATOM   1683 2HD1 LEU A 112      18.314   7.029 -13.546  1.00  0.79           H  
ATOM   1684 3HD1 LEU A 112      16.989   5.962 -13.127  1.00  0.79           H  
ATOM   1685 1HD2 LEU A 112      14.815   8.209 -12.691  1.00  0.79           H  
ATOM   1686 2HD2 LEU A 112      15.088   6.900 -11.541  1.00  0.79           H  
ATOM   1687 3HD2 LEU A 112      15.209   8.576 -11.002  1.00  0.79           H  
ATOM   1688  N   LEU A 113      19.783   9.756 -10.820  1.00  0.78           N  
ATOM   1689  CA  LEU A 113      20.267  11.023 -11.330  1.00  0.78           C  
ATOM   1690  C   LEU A 113      21.691  10.883 -11.856  1.00  0.78           C  
ATOM   1691  O   LEU A 113      22.015  11.429 -12.914  1.00  0.78           O  
ATOM   1692  CB  LEU A 113      20.220  12.079 -10.233  1.00  0.78           C  
ATOM   1693  CG  LEU A 113      18.832  12.552  -9.788  1.00  0.78           C  
ATOM   1694  CD1 LEU A 113      18.949  13.424  -8.548  1.00  0.78           C  
ATOM   1695  CD2 LEU A 113      18.224  13.318 -10.886  1.00  0.78           C  
ATOM   1696  H   LEU A 113      19.471   9.680  -9.850  1.00  0.78           H  
ATOM   1697  HA  LEU A 113      19.629  11.333 -12.140  1.00  0.78           H  
ATOM   1698 1HB  LEU A 113      20.742  11.695  -9.356  1.00  0.78           H  
ATOM   1699 2HB  LEU A 113      20.746  12.944 -10.607  1.00  0.78           H  
ATOM   1700  HG  LEU A 113      18.206  11.697  -9.553  1.00  0.78           H  
ATOM   1701 1HD1 LEU A 113      17.972  13.751  -8.249  1.00  0.78           H  
ATOM   1702 2HD1 LEU A 113      19.396  12.841  -7.745  1.00  0.78           H  
ATOM   1703 3HD1 LEU A 113      19.565  14.289  -8.755  1.00  0.78           H  
ATOM   1704 1HD2 LEU A 113      17.249  13.646 -10.570  1.00  0.78           H  
ATOM   1705 2HD2 LEU A 113      18.849  14.176 -11.120  1.00  0.78           H  
ATOM   1706 3HD2 LEU A 113      18.132  12.692 -11.747  1.00  0.78           H  
ATOM   1707  N   LEU A 114      22.527  10.109 -11.166  1.00  0.77           N  
ATOM   1708  CA  LEU A 114      23.886   9.900 -11.643  1.00  0.77           C  
ATOM   1709  C   LEU A 114      23.877   9.141 -12.980  1.00  0.77           C  
ATOM   1710  O   LEU A 114      24.659   9.449 -13.882  1.00  0.77           O  
ATOM   1711  CB  LEU A 114      24.692   9.162 -10.574  1.00  0.77           C  
ATOM   1712  CG  LEU A 114      24.965   9.993  -9.307  1.00  0.77           C  
ATOM   1713  CD1 LEU A 114      25.599   9.115  -8.249  1.00  0.77           C  
ATOM   1714  CD2 LEU A 114      25.856  11.159  -9.673  1.00  0.77           C  
ATOM   1715  H   LEU A 114      22.223   9.686 -10.287  1.00  0.77           H  
ATOM   1716  HA  LEU A 114      24.347  10.875 -11.806  1.00  0.77           H  
ATOM   1717 1HB  LEU A 114      24.143   8.271 -10.280  1.00  0.77           H  
ATOM   1718 2HB  LEU A 114      25.647   8.861 -10.999  1.00  0.77           H  
ATOM   1719  HG  LEU A 114      24.031  10.375  -8.911  1.00  0.77           H  
ATOM   1720 1HD1 LEU A 114      25.783   9.707  -7.352  1.00  0.77           H  
ATOM   1721 2HD1 LEU A 114      24.923   8.296  -8.010  1.00  0.77           H  
ATOM   1722 3HD1 LEU A 114      26.539   8.716  -8.621  1.00  0.77           H  
ATOM   1723 1HD2 LEU A 114      26.056  11.759  -8.800  1.00  0.77           H  
ATOM   1724 2HD2 LEU A 114      26.798  10.792 -10.077  1.00  0.77           H  
ATOM   1725 3HD2 LEU A 114      25.359  11.775 -10.425  1.00  0.77           H  
ATOM   1726  N   ALA A 115      22.979   8.162 -13.132  1.00  0.77           N  
ATOM   1727  CA  ALA A 115      22.876   7.433 -14.394  1.00  0.77           C  
ATOM   1728  C   ALA A 115      22.493   8.389 -15.523  1.00  0.77           C  
ATOM   1729  O   ALA A 115      22.982   8.268 -16.652  1.00  0.77           O  
ATOM   1730  CB  ALA A 115      21.865   6.310 -14.290  1.00  0.77           C  
ATOM   1731  H   ALA A 115      22.366   7.907 -12.355  1.00  0.77           H  
ATOM   1732  HA  ALA A 115      23.852   7.008 -14.619  1.00  0.77           H  
ATOM   1733 1HB  ALA A 115      21.824   5.765 -15.227  1.00  0.77           H  
ATOM   1734 2HB  ALA A 115      22.154   5.625 -13.491  1.00  0.77           H  
ATOM   1735 3HB  ALA A 115      20.884   6.716 -14.067  1.00  0.77           H  
ATOM   1736  N   LEU A 116      21.631   9.361 -15.212  1.00  0.77           N  
ATOM   1737  CA  LEU A 116      21.206  10.323 -16.214  1.00  0.77           C  
ATOM   1738  C   LEU A 116      22.424  11.178 -16.619  1.00  0.77           C  
ATOM   1739  O   LEU A 116      22.611  11.467 -17.808  1.00  0.77           O  
ATOM   1740  CB  LEU A 116      20.087  11.201 -15.652  1.00  0.77           C  
ATOM   1741  CG  LEU A 116      18.736  10.479 -15.293  1.00  0.77           C  
ATOM   1742  CD1 LEU A 116      17.835  11.476 -14.610  1.00  0.77           C  
ATOM   1743  CD2 LEU A 116      18.070   9.910 -16.489  1.00  0.77           C  
ATOM   1744  H   LEU A 116      21.242   9.399 -14.268  1.00  0.77           H  
ATOM   1745  HA  LEU A 116      20.839   9.787 -17.089  1.00  0.77           H  
ATOM   1746 1HB  LEU A 116      20.445  11.664 -14.752  1.00  0.77           H  
ATOM   1747 2HB  LEU A 116      19.863  11.987 -16.374  1.00  0.77           H  
ATOM   1748  HG  LEU A 116      18.943   9.683 -14.613  1.00  0.77           H  
ATOM   1749 1HD1 LEU A 116      16.913  10.995 -14.312  1.00  0.77           H  
ATOM   1750 2HD1 LEU A 116      18.319  11.856 -13.759  1.00  0.77           H  
ATOM   1751 3HD1 LEU A 116      17.626  12.298 -15.292  1.00  0.77           H  
ATOM   1752 1HD2 LEU A 116      17.144   9.409 -16.194  1.00  0.77           H  
ATOM   1753 2HD2 LEU A 116      17.850  10.694 -17.132  1.00  0.77           H  
ATOM   1754 3HD2 LEU A 116      18.720   9.205 -16.981  1.00  0.77           H  
ATOM   1755  N   GLU A 117      23.295  11.527 -15.641  1.00  0.77           N  
ATOM   1756  CA  GLU A 117      24.507  12.293 -15.971  1.00  0.77           C  
ATOM   1757  C   GLU A 117      25.375  11.481 -16.915  1.00  0.77           C  
ATOM   1758  O   GLU A 117      25.902  11.996 -17.905  1.00  0.77           O  
ATOM   1759  CB  GLU A 117      25.387  12.606 -14.730  1.00  0.77           C  
ATOM   1760  CG  GLU A 117      24.873  13.610 -13.768  1.00  0.77           C  
ATOM   1761  CD  GLU A 117      25.743  13.818 -12.529  1.00  0.77           C  
ATOM   1762  OE1 GLU A 117      26.729  13.138 -12.379  1.00  0.77           O  
ATOM   1763  OE2 GLU A 117      25.407  14.668 -11.737  1.00  0.77           O  
ATOM   1764  H   GLU A 117      23.082  11.284 -14.671  1.00  0.77           H  
ATOM   1765  HA  GLU A 117      24.219  13.220 -16.465  1.00  0.77           H  
ATOM   1766 1HB  GLU A 117      25.571  11.697 -14.177  1.00  0.77           H  
ATOM   1767 2HB  GLU A 117      26.358  12.965 -15.075  1.00  0.77           H  
ATOM   1768 1HG  GLU A 117      24.915  14.521 -14.318  1.00  0.77           H  
ATOM   1769 2HG  GLU A 117      23.839  13.391 -13.490  1.00  0.77           H  
ATOM   1770  N   ASN A 118      25.476  10.181 -16.638  1.00  0.77           N  
ATOM   1771  CA  ASN A 118      26.306   9.325 -17.455  1.00  0.77           C  
ATOM   1772  C   ASN A 118      25.778   9.271 -18.878  1.00  0.77           C  
ATOM   1773  O   ASN A 118      26.569   9.292 -19.815  1.00  0.77           O  
ATOM   1774  CB  ASN A 118      26.400   7.938 -16.854  1.00  0.77           C  
ATOM   1775  CG  ASN A 118      27.241   7.890 -15.600  1.00  0.77           C  
ATOM   1776  OD1 ASN A 118      28.082   8.761 -15.349  1.00  0.77           O  
ATOM   1777  ND2 ASN A 118      27.024   6.875 -14.801  1.00  0.77           N  
ATOM   1778  H   ASN A 118      25.013   9.811 -15.805  1.00  0.77           H  
ATOM   1779  HA  ASN A 118      27.308   9.755 -17.495  1.00  0.77           H  
ATOM   1780 1HB  ASN A 118      25.405   7.581 -16.615  1.00  0.77           H  
ATOM   1781 2HB  ASN A 118      26.821   7.255 -17.590  1.00  0.77           H  
ATOM   1782 1HD2 ASN A 118      27.545   6.788 -13.952  1.00  0.77           H  
ATOM   1783 2HD2 ASN A 118      26.336   6.192 -15.038  1.00  0.77           H  
ATOM   1784  N   LEU A 119      24.450   9.286 -19.042  1.00  0.77           N  
ATOM   1785  CA  LEU A 119      23.837   9.244 -20.369  1.00  0.77           C  
ATOM   1786  C   LEU A 119      24.157  10.519 -21.147  1.00  0.77           C  
ATOM   1787  O   LEU A 119      24.426  10.468 -22.347  1.00  0.77           O  
ATOM   1788  CB  LEU A 119      22.319   9.089 -20.267  1.00  0.77           C  
ATOM   1789  CG  LEU A 119      21.579   8.858 -21.606  1.00  0.77           C  
ATOM   1790  CD1 LEU A 119      22.131   7.566 -22.218  1.00  0.77           C  
ATOM   1791  CD2 LEU A 119      20.037   8.771 -21.377  1.00  0.77           C  
ATOM   1792  H   LEU A 119      23.854   9.261 -18.213  1.00  0.77           H  
ATOM   1793  HA  LEU A 119      24.247   8.393 -20.911  1.00  0.77           H  
ATOM   1794 1HB  LEU A 119      22.127   8.272 -19.633  1.00  0.77           H  
ATOM   1795 2HB  LEU A 119      21.907   9.986 -19.804  1.00  0.77           H  
ATOM   1796  HG  LEU A 119      21.795   9.679 -22.291  1.00  0.77           H  
ATOM   1797 1HD1 LEU A 119      21.655   7.379 -23.152  1.00  0.77           H  
ATOM   1798 2HD1 LEU A 119      23.208   7.663 -22.371  1.00  0.77           H  
ATOM   1799 3HD1 LEU A 119      21.938   6.734 -21.548  1.00  0.77           H  
ATOM   1800 1HD2 LEU A 119      19.525   8.604 -22.322  1.00  0.77           H  
ATOM   1801 2HD2 LEU A 119      19.804   7.958 -20.702  1.00  0.77           H  
ATOM   1802 3HD2 LEU A 119      19.697   9.698 -20.950  1.00  0.77           H  
ATOM   1803  N   LEU A 120      24.122  11.673 -20.465  1.00  0.77           N  
ATOM   1804  CA  LEU A 120      24.431  12.944 -21.124  1.00  0.77           C  
ATOM   1805  C   LEU A 120      25.877  12.944 -21.641  1.00  0.77           C  
ATOM   1806  O   LEU A 120      26.157  13.437 -22.739  1.00  0.77           O  
ATOM   1807  CB  LEU A 120      24.255  14.132 -20.145  1.00  0.77           C  
ATOM   1808  CG  LEU A 120      22.810  14.518 -19.703  1.00  0.77           C  
ATOM   1809  CD1 LEU A 120      22.869  15.564 -18.571  1.00  0.77           C  
ATOM   1810  CD2 LEU A 120      22.076  15.111 -20.881  1.00  0.77           C  
ATOM   1811  H   LEU A 120      23.863  11.658 -19.476  1.00  0.77           H  
ATOM   1812  HA  LEU A 120      23.756  13.071 -21.967  1.00  0.77           H  
ATOM   1813 1HB  LEU A 120      24.826  13.913 -19.242  1.00  0.77           H  
ATOM   1814 2HB  LEU A 120      24.691  15.009 -20.603  1.00  0.77           H  
ATOM   1815  HG  LEU A 120      22.286  13.631 -19.336  1.00  0.77           H  
ATOM   1816 1HD1 LEU A 120      21.861  15.838 -18.264  1.00  0.77           H  
ATOM   1817 2HD1 LEU A 120      23.402  15.147 -17.720  1.00  0.77           H  
ATOM   1818 3HD1 LEU A 120      23.392  16.450 -18.923  1.00  0.77           H  
ATOM   1819 1HD2 LEU A 120      21.080  15.385 -20.571  1.00  0.77           H  
ATOM   1820 2HD2 LEU A 120      22.603  15.999 -21.232  1.00  0.77           H  
ATOM   1821 3HD2 LEU A 120      22.023  14.378 -21.688  1.00  0.77           H  
ATOM   1822  N   ASP A 121      26.789  12.366 -20.854  1.00  0.78           N  
ATOM   1823  CA  ASP A 121      28.200  12.281 -21.232  1.00  0.78           C  
ATOM   1824  C   ASP A 121      28.515  11.170 -22.234  1.00  0.78           C  
ATOM   1825  O   ASP A 121      29.380  11.329 -23.101  1.00  0.78           O  
ATOM   1826  CB  ASP A 121      29.064  12.051 -20.002  1.00  0.78           C  
ATOM   1827  CG  ASP A 121      29.051  13.198 -19.085  1.00  0.78           C  
ATOM   1828  OD1 ASP A 121      28.570  14.229 -19.484  1.00  0.78           O  
ATOM   1829  OD2 ASP A 121      29.557  13.075 -18.001  1.00  0.78           O  
ATOM   1830  H   ASP A 121      26.491  12.001 -19.946  1.00  0.78           H  
ATOM   1831  HA  ASP A 121      28.483  13.232 -21.682  1.00  0.78           H  
ATOM   1832 1HB  ASP A 121      28.691  11.174 -19.467  1.00  0.78           H  
ATOM   1833 2HB  ASP A 121      30.088  11.843 -20.307  1.00  0.78           H  
ATOM   1834  N   ASN A 122      27.828  10.038 -22.092  1.00  0.81           N  
ATOM   1835  CA  ASN A 122      28.065   8.838 -22.881  1.00  0.81           C  
ATOM   1836  C   ASN A 122      26.793   8.185 -23.434  1.00  0.81           C  
ATOM   1837  O   ASN A 122      26.323   7.196 -22.866  1.00  0.81           O  
ATOM   1838  CB  ASN A 122      28.801   7.805 -22.047  1.00  0.81           C  
ATOM   1839  CG  ASN A 122      30.157   8.260 -21.593  1.00  0.81           C  
ATOM   1840  OD1 ASN A 122      31.130   8.237 -22.356  1.00  0.81           O  
ATOM   1841  ND2 ASN A 122      30.241   8.673 -20.352  1.00  0.81           N  
ATOM   1842  H   ASN A 122      27.127   9.986 -21.362  1.00  0.81           H  
ATOM   1843  HA  ASN A 122      28.694   9.105 -23.729  1.00  0.81           H  
ATOM   1844 1HB  ASN A 122      28.200   7.565 -21.168  1.00  0.81           H  
ATOM   1845 2HB  ASN A 122      28.912   6.889 -22.627  1.00  0.81           H  
ATOM   1846 1HD2 ASN A 122      31.117   8.988 -19.987  1.00  0.81           H  
ATOM   1847 2HD2 ASN A 122      29.422   8.677 -19.771  1.00  0.81           H  
ATOM   1848  N   PRO A 123      26.194   8.722 -24.504  1.00  0.85           N  
ATOM   1849  CA  PRO A 123      25.020   8.199 -25.165  1.00  0.85           C  
ATOM   1850  C   PRO A 123      25.281   6.787 -25.645  1.00  0.85           C  
ATOM   1851  O   PRO A 123      26.435   6.386 -25.818  1.00  0.85           O  
ATOM   1852  CB  PRO A 123      24.811   9.149 -26.336  1.00  0.85           C  
ATOM   1853  CG  PRO A 123      25.475  10.430 -25.910  1.00  0.85           C  
ATOM   1854  CD  PRO A 123      26.674   9.997 -25.092  1.00  0.85           C  
ATOM   1855  HA  PRO A 123      24.167   8.231 -24.472  1.00  0.85           H  
ATOM   1856 1HB  PRO A 123      25.250   8.720 -27.251  1.00  0.85           H  
ATOM   1857 2HB  PRO A 123      23.738   9.254 -26.517  1.00  0.85           H  
ATOM   1858 1HG  PRO A 123      25.734  11.052 -26.777  1.00  0.85           H  
ATOM   1859 2HG  PRO A 123      24.773  11.010 -25.299  1.00  0.85           H  
ATOM   1860 1HD  PRO A 123      27.562   9.839 -25.717  1.00  0.85           H  
ATOM   1861 2HD  PRO A 123      26.822  10.763 -24.342  1.00  0.85           H  
ATOM   1862  N   ASN A 124      24.208   6.044 -25.870  1.00  0.89           N  
ATOM   1863  CA  ASN A 124      24.250   4.670 -26.340  1.00  0.89           C  
ATOM   1864  C   ASN A 124      23.368   4.507 -27.586  1.00  0.89           C  
ATOM   1865  O   ASN A 124      22.314   3.870 -27.504  1.00  0.89           O  
ATOM   1866  CB  ASN A 124      23.767   3.755 -25.234  1.00  0.89           C  
ATOM   1867  CG  ASN A 124      24.653   3.836 -24.013  1.00  0.89           C  
ATOM   1868  OD1 ASN A 124      25.735   3.240 -23.988  1.00  0.89           O  
ATOM   1869  ND2 ASN A 124      24.220   4.557 -23.009  1.00  0.89           N  
ATOM   1870  H   ASN A 124      23.300   6.457 -25.713  1.00  0.89           H  
ATOM   1871  HA  ASN A 124      25.277   4.407 -26.589  1.00  0.89           H  
ATOM   1872 1HB  ASN A 124      22.751   4.035 -24.950  1.00  0.89           H  
ATOM   1873 2HB  ASN A 124      23.739   2.725 -25.591  1.00  0.89           H  
ATOM   1874 1HD2 ASN A 124      24.780   4.649 -22.184  1.00  0.89           H  
ATOM   1875 2HD2 ASN A 124      23.341   5.025 -23.065  1.00  0.89           H  
ATOM   1876  N   PRO A 125      23.799   5.044 -28.751  1.00  0.93           N  
ATOM   1877  CA  PRO A 125      23.064   5.219 -29.999  1.00  0.93           C  
ATOM   1878  C   PRO A 125      22.312   4.010 -30.498  1.00  0.93           C  
ATOM   1879  O   PRO A 125      21.225   4.137 -31.055  1.00  0.93           O  
ATOM   1880  CB  PRO A 125      24.202   5.486 -30.991  1.00  0.93           C  
ATOM   1881  CG  PRO A 125      25.239   6.129 -30.200  1.00  0.93           C  
ATOM   1882  CD  PRO A 125      25.221   5.440 -28.888  1.00  0.93           C  
ATOM   1883  HA  PRO A 125      22.398   6.087 -29.915  1.00  0.93           H  
ATOM   1884 1HB  PRO A 125      24.534   4.539 -31.439  1.00  0.93           H  
ATOM   1885 2HB  PRO A 125      23.853   6.128 -31.811  1.00  0.93           H  
ATOM   1886 1HG  PRO A 125      26.197   5.998 -30.710  1.00  0.93           H  
ATOM   1887 2HG  PRO A 125      25.046   7.209 -30.122  1.00  0.93           H  
ATOM   1888 1HD  PRO A 125      25.877   4.558 -28.897  1.00  0.93           H  
ATOM   1889 2HD  PRO A 125      25.526   6.168 -28.172  1.00  0.93           H  
ATOM   1890  N   ASP A 126      22.827   2.830 -30.249  1.00  0.95           N  
ATOM   1891  CA  ASP A 126      22.195   1.628 -30.754  1.00  0.95           C  
ATOM   1892  C   ASP A 126      20.778   1.426 -30.189  1.00  0.95           C  
ATOM   1893  O   ASP A 126      19.947   0.758 -30.807  1.00  0.95           O  
ATOM   1894  CB  ASP A 126      23.126   0.459 -30.500  1.00  0.95           C  
ATOM   1895  CG  ASP A 126      24.415   0.593 -31.398  1.00  0.95           C  
ATOM   1896  OD1 ASP A 126      24.434   1.436 -32.304  1.00  0.95           O  
ATOM   1897  OD2 ASP A 126      25.352  -0.121 -31.157  1.00  0.95           O  
ATOM   1898  H   ASP A 126      23.693   2.751 -29.739  1.00  0.95           H  
ATOM   1899  HA  ASP A 126      22.098   1.732 -31.835  1.00  0.95           H  
ATOM   1900 1HB  ASP A 126      23.415   0.441 -29.443  1.00  0.95           H  
ATOM   1901 2HB  ASP A 126      22.617  -0.480 -30.725  1.00  0.95           H  
ATOM   1902  N   ASP A 127      20.514   2.022 -29.020  1.00  0.94           N  
ATOM   1903  CA  ASP A 127      19.213   1.998 -28.357  1.00  0.94           C  
ATOM   1904  C   ASP A 127      18.542   3.373 -28.472  1.00  0.94           C  
ATOM   1905  O   ASP A 127      17.644   3.706 -27.694  1.00  0.94           O  
ATOM   1906  CB  ASP A 127      19.354   1.642 -26.877  1.00  0.94           C  
ATOM   1907  CG  ASP A 127      19.829   0.200 -26.627  1.00  0.94           C  
ATOM   1908  OD1 ASP A 127      19.354  -0.687 -27.295  1.00  0.94           O  
ATOM   1909  OD2 ASP A 127      20.639   0.001 -25.753  1.00  0.94           O  
ATOM   1910  H   ASP A 127      21.248   2.571 -28.573  1.00  0.94           H  
ATOM   1911  HA  ASP A 127      18.579   1.260 -28.848  1.00  0.94           H  
ATOM   1912 1HB  ASP A 127      20.073   2.326 -26.420  1.00  0.94           H  
ATOM   1913 2HB  ASP A 127      18.400   1.793 -26.375  1.00  0.94           H  
ATOM   1914  N   GLY A 128      19.019   4.185 -29.410  1.00  0.90           N  
ATOM   1915  CA  GLY A 128      18.573   5.556 -29.582  1.00  0.90           C  
ATOM   1916  C   GLY A 128      17.109   5.737 -29.968  1.00  0.90           C  
ATOM   1917  O   GLY A 128      16.493   4.902 -30.631  1.00  0.90           O  
ATOM   1918  H   GLY A 128      19.748   3.859 -30.034  1.00  0.90           H  
ATOM   1919 1HA  GLY A 128      18.761   6.093 -28.657  1.00  0.90           H  
ATOM   1920 2HA  GLY A 128      19.200   6.031 -30.337  1.00  0.90           H  
ATOM   1921  N   ALA A 129      16.576   6.868 -29.522  1.00  0.84           N  
ATOM   1922  CA  ALA A 129      15.220   7.333 -29.756  1.00  0.84           C  
ATOM   1923  C   ALA A 129      15.158   8.407 -30.849  1.00  0.84           C  
ATOM   1924  O   ALA A 129      14.124   8.603 -31.494  1.00  0.84           O  
ATOM   1925  CB  ALA A 129      14.675   7.898 -28.460  1.00  0.84           C  
ATOM   1926  H   ALA A 129      17.188   7.472 -28.995  1.00  0.84           H  
ATOM   1927  HA  ALA A 129      14.617   6.484 -30.076  1.00  0.84           H  
ATOM   1928 1HB  ALA A 129      13.653   8.228 -28.610  1.00  0.84           H  
ATOM   1929 2HB  ALA A 129      14.700   7.129 -27.693  1.00  0.84           H  
ATOM   1930 3HB  ALA A 129      15.292   8.742 -28.152  1.00  0.84           H  
ATOM   1931  N   ASN A 130      16.263   9.135 -31.005  1.00  0.78           N  
ATOM   1932  CA  ASN A 130      16.361  10.291 -31.894  1.00  0.78           C  
ATOM   1933  C   ASN A 130      17.207  10.033 -33.132  1.00  0.78           C  
ATOM   1934  O   ASN A 130      18.434   9.982 -33.048  1.00  0.78           O  
ATOM   1935  CB  ASN A 130      16.887  11.460 -31.092  1.00  0.78           C  
ATOM   1936  CG  ASN A 130      17.051  12.767 -31.822  1.00  0.78           C  
ATOM   1937  OD1 ASN A 130      17.325  12.834 -33.037  1.00  0.78           O  
ATOM   1938  ND2 ASN A 130      16.901  13.831 -31.071  1.00  0.78           N  
ATOM   1939  H   ASN A 130      17.082   8.893 -30.451  1.00  0.78           H  
ATOM   1940  HA  ASN A 130      15.356  10.538 -32.238  1.00  0.78           H  
ATOM   1941 1HB  ASN A 130      16.200  11.634 -30.279  1.00  0.78           H  
ATOM   1942 2HB  ASN A 130      17.835  11.189 -30.639  1.00  0.78           H  
ATOM   1943 1HD2 ASN A 130      17.001  14.744 -31.458  1.00  0.78           H  
ATOM   1944 2HD2 ASN A 130      16.687  13.719 -30.091  1.00  0.78           H  
ATOM   1945  N   GLY A 131      16.539   9.876 -34.276  1.00  0.73           N  
ATOM   1946  CA  GLY A 131      17.177   9.535 -35.548  1.00  0.73           C  
ATOM   1947  C   GLY A 131      18.292  10.496 -35.966  1.00  0.73           C  
ATOM   1948  O   GLY A 131      19.411  10.070 -36.243  1.00  0.73           O  
ATOM   1949  H   GLY A 131      15.531   9.961 -34.249  1.00  0.73           H  
ATOM   1950 1HA  GLY A 131      17.580   8.524 -35.480  1.00  0.73           H  
ATOM   1951 2HA  GLY A 131      16.416   9.510 -36.328  1.00  0.73           H  
ATOM   1952  N   LYS A 132      18.004  11.792 -36.034  1.00  0.69           N  
ATOM   1953  CA  LYS A 132      19.047  12.729 -36.449  1.00  0.69           C  
ATOM   1954  C   LYS A 132      20.257  12.689 -35.523  1.00  0.69           C  
ATOM   1955  O   LYS A 132      21.400  12.611 -35.986  1.00  0.69           O  
ATOM   1956  CB  LYS A 132      18.507  14.154 -36.511  1.00  0.69           C  
ATOM   1957  CG  LYS A 132      19.552  15.194 -36.940  1.00  0.69           C  
ATOM   1958  CD  LYS A 132      18.949  16.593 -37.034  1.00  0.69           C  
ATOM   1959  CE  LYS A 132      20.005  17.636 -37.395  1.00  0.69           C  
ATOM   1960  NZ  LYS A 132      19.416  19.002 -37.514  1.00  0.69           N  
ATOM   1961  H   LYS A 132      17.082  12.124 -35.792  1.00  0.69           H  
ATOM   1962  HA  LYS A 132      19.386  12.443 -37.446  1.00  0.69           H  
ATOM   1963 1HB  LYS A 132      17.675  14.199 -37.211  1.00  0.69           H  
ATOM   1964 2HB  LYS A 132      18.128  14.440 -35.528  1.00  0.69           H  
ATOM   1965 1HG  LYS A 132      20.359  15.205 -36.208  1.00  0.69           H  
ATOM   1966 2HG  LYS A 132      19.969  14.917 -37.907  1.00  0.69           H  
ATOM   1967 1HD  LYS A 132      18.166  16.602 -37.793  1.00  0.69           H  
ATOM   1968 2HD  LYS A 132      18.504  16.859 -36.075  1.00  0.69           H  
ATOM   1969 1HE  LYS A 132      20.771  17.649 -36.620  1.00  0.69           H  
ATOM   1970 2HE  LYS A 132      20.467  17.365 -38.344  1.00  0.69           H  
ATOM   1971 1HZ  LYS A 132      20.143  19.662 -37.751  1.00  0.69           H  
ATOM   1972 2HZ  LYS A 132      18.711  19.003 -38.238  1.00  0.69           H  
ATOM   1973 3HZ  LYS A 132      18.995  19.267 -36.635  1.00  0.69           H  
ATOM   1974  N   ALA A 133      20.016  12.760 -34.210  1.00  0.67           N  
ATOM   1975  CA  ALA A 133      21.118  12.745 -33.256  1.00  0.67           C  
ATOM   1976  C   ALA A 133      21.896  11.439 -33.351  1.00  0.67           C  
ATOM   1977  O   ALA A 133      23.125  11.438 -33.266  1.00  0.67           O  
ATOM   1978  CB  ALA A 133      20.598  12.951 -31.865  1.00  0.67           C  
ATOM   1979  H   ALA A 133      19.057  12.807 -33.869  1.00  0.67           H  
ATOM   1980  HA  ALA A 133      21.796  13.559 -33.505  1.00  0.67           H  
ATOM   1981 1HB  ALA A 133      21.418  12.954 -31.169  1.00  0.67           H  
ATOM   1982 2HB  ALA A 133      20.067  13.899 -31.804  1.00  0.67           H  
ATOM   1983 3HB  ALA A 133      19.923  12.147 -31.621  1.00  0.67           H  
ATOM   1984  N   PHE A 134      21.181  10.330 -33.561  1.00  0.65           N  
ATOM   1985  CA  PHE A 134      21.773   9.010 -33.724  1.00  0.65           C  
ATOM   1986  C   PHE A 134      22.739   8.958 -34.884  1.00  0.65           C  
ATOM   1987  O   PHE A 134      23.905   8.575 -34.711  1.00  0.65           O  
ATOM   1988  CB  PHE A 134      20.647   7.997 -33.954  1.00  0.65           C  
ATOM   1989  CG  PHE A 134      21.037   6.644 -34.420  1.00  0.65           C  
ATOM   1990  CD1 PHE A 134      21.508   5.710 -33.580  1.00  0.65           C  
ATOM   1991  CD2 PHE A 134      20.890   6.320 -35.761  1.00  0.65           C  
ATOM   1992  CE1 PHE A 134      21.838   4.443 -34.040  1.00  0.65           C  
ATOM   1993  CE2 PHE A 134      21.220   5.076 -36.238  1.00  0.65           C  
ATOM   1994  CZ  PHE A 134      21.696   4.129 -35.369  1.00  0.65           C  
ATOM   1995  H   PHE A 134      20.165  10.387 -33.600  1.00  0.65           H  
ATOM   1996  HA  PHE A 134      22.312   8.758 -32.812  1.00  0.65           H  
ATOM   1997 1HB  PHE A 134      20.091   7.881 -33.024  1.00  0.65           H  
ATOM   1998 2HB  PHE A 134      19.960   8.391 -34.664  1.00  0.65           H  
ATOM   1999  HD1 PHE A 134      21.612   5.970 -32.539  1.00  0.65           H  
ATOM   2000  HD2 PHE A 134      20.501   7.075 -36.438  1.00  0.65           H  
ATOM   2001  HE1 PHE A 134      22.214   3.693 -33.348  1.00  0.65           H  
ATOM   2002  HE2 PHE A 134      21.099   4.844 -37.296  1.00  0.65           H  
ATOM   2003  HZ  PHE A 134      21.960   3.135 -35.726  1.00  0.65           H  
ATOM   2004  N   GLU A 135      22.271   9.369 -36.064  1.00  0.65           N  
ATOM   2005  CA  GLU A 135      23.130   9.315 -37.226  1.00  0.65           C  
ATOM   2006  C   GLU A 135      24.313  10.249 -37.076  1.00  0.65           C  
ATOM   2007  O   GLU A 135      25.439   9.864 -37.373  1.00  0.65           O  
ATOM   2008  CB  GLU A 135      22.356   9.663 -38.503  1.00  0.65           C  
ATOM   2009  CG  GLU A 135      21.336   8.604 -38.950  1.00  0.65           C  
ATOM   2010  CD  GLU A 135      20.599   8.958 -40.236  1.00  0.65           C  
ATOM   2011  OE1 GLU A 135      20.709  10.076 -40.686  1.00  0.65           O  
ATOM   2012  OE2 GLU A 135      19.939   8.093 -40.773  1.00  0.65           O  
ATOM   2013  H   GLU A 135      21.307   9.696 -36.144  1.00  0.65           H  
ATOM   2014  HA  GLU A 135      23.511   8.298 -37.322  1.00  0.65           H  
ATOM   2015 1HB  GLU A 135      21.813  10.600 -38.344  1.00  0.65           H  
ATOM   2016 2HB  GLU A 135      23.060   9.825 -39.321  1.00  0.65           H  
ATOM   2017 1HG  GLU A 135      21.844   7.648 -39.076  1.00  0.65           H  
ATOM   2018 2HG  GLU A 135      20.603   8.495 -38.159  1.00  0.65           H  
ATOM   2019  N   LEU A 136      24.100  11.448 -36.542  1.00  0.65           N  
ATOM   2020  CA  LEU A 136      25.232  12.341 -36.401  1.00  0.65           C  
ATOM   2021  C   LEU A 136      26.244  11.815 -35.399  1.00  0.65           C  
ATOM   2022  O   LEU A 136      27.442  11.802 -35.665  1.00  0.65           O  
ATOM   2023  CB  LEU A 136      24.760  13.726 -35.985  1.00  0.65           C  
ATOM   2024  CG  LEU A 136      24.007  14.497 -37.038  1.00  0.65           C  
ATOM   2025  CD1 LEU A 136      23.466  15.739 -36.425  1.00  0.65           C  
ATOM   2026  CD2 LEU A 136      24.955  14.829 -38.177  1.00  0.65           C  
ATOM   2027  H   LEU A 136      23.159  11.752 -36.277  1.00  0.65           H  
ATOM   2028  HA  LEU A 136      25.724  12.421 -37.369  1.00  0.65           H  
ATOM   2029 1HB  LEU A 136      24.100  13.617 -35.120  1.00  0.65           H  
ATOM   2030 2HB  LEU A 136      25.627  14.319 -35.688  1.00  0.65           H  
ATOM   2031  HG  LEU A 136      23.171  13.900 -37.409  1.00  0.65           H  
ATOM   2032 1HD1 LEU A 136      22.923  16.308 -37.174  1.00  0.65           H  
ATOM   2033 2HD1 LEU A 136      22.798  15.480 -35.603  1.00  0.65           H  
ATOM   2034 3HD1 LEU A 136      24.299  16.319 -36.058  1.00  0.65           H  
ATOM   2035 1HD2 LEU A 136      24.421  15.393 -38.941  1.00  0.65           H  
ATOM   2036 2HD2 LEU A 136      25.784  15.428 -37.796  1.00  0.65           H  
ATOM   2037 3HD2 LEU A 136      25.343  13.907 -38.608  1.00  0.65           H  
ATOM   2038  N   TYR A 137      25.769  11.263 -34.288  1.00  0.66           N  
ATOM   2039  CA  TYR A 137      26.670  10.733 -33.280  1.00  0.66           C  
ATOM   2040  C   TYR A 137      27.586   9.676 -33.883  1.00  0.66           C  
ATOM   2041  O   TYR A 137      28.787   9.668 -33.618  1.00  0.66           O  
ATOM   2042  CB  TYR A 137      25.902  10.089 -32.136  1.00  0.66           C  
ATOM   2043  CG  TYR A 137      26.786   9.608 -31.011  1.00  0.66           C  
ATOM   2044  CD1 TYR A 137      26.944  10.402 -29.916  1.00  0.66           C  
ATOM   2045  CD2 TYR A 137      27.476   8.418 -31.097  1.00  0.66           C  
ATOM   2046  CE1 TYR A 137      27.764  10.031 -28.879  1.00  0.66           C  
ATOM   2047  CE2 TYR A 137      28.305   8.023 -30.058  1.00  0.66           C  
ATOM   2048  CZ  TYR A 137      28.448   8.831 -28.948  1.00  0.66           C  
ATOM   2049  OH  TYR A 137      29.279   8.449 -27.914  1.00  0.66           O  
ATOM   2050  H   TYR A 137      24.768  11.251 -34.099  1.00  0.66           H  
ATOM   2051  HA  TYR A 137      27.288  11.537 -32.895  1.00  0.66           H  
ATOM   2052 1HB  TYR A 137      25.197  10.813 -31.729  1.00  0.66           H  
ATOM   2053 2HB  TYR A 137      25.321   9.243 -32.509  1.00  0.66           H  
ATOM   2054  HD1 TYR A 137      26.409  11.320 -29.879  1.00  0.66           H  
ATOM   2055  HD2 TYR A 137      27.366   7.788 -31.979  1.00  0.66           H  
ATOM   2056  HE1 TYR A 137      27.872  10.679 -28.011  1.00  0.66           H  
ATOM   2057  HE2 TYR A 137      28.847   7.080 -30.122  1.00  0.66           H  
ATOM   2058  HH  TYR A 137      29.548   7.535 -28.040  1.00  0.66           H  
ATOM   2059  N   LYS A 138      27.000   8.747 -34.650  1.00  0.68           N  
ATOM   2060  CA  LYS A 138      27.754   7.633 -35.209  1.00  0.68           C  
ATOM   2061  C   LYS A 138      28.546   7.947 -36.492  1.00  0.68           C  
ATOM   2062  O   LYS A 138      29.621   7.376 -36.698  1.00  0.68           O  
ATOM   2063  CB  LYS A 138      26.797   6.467 -35.486  1.00  0.68           C  
ATOM   2064  CG  LYS A 138      26.218   5.768 -34.236  1.00  0.68           C  
ATOM   2065  CD  LYS A 138      25.199   4.691 -34.631  1.00  0.68           C  
ATOM   2066  CE  LYS A 138      25.833   3.405 -35.201  1.00  0.68           C  
ATOM   2067  NZ  LYS A 138      26.449   2.520 -34.127  1.00  0.68           N  
ATOM   2068  H   LYS A 138      25.995   8.808 -34.827  1.00  0.68           H  
ATOM   2069  HA  LYS A 138      28.474   7.315 -34.457  1.00  0.68           H  
ATOM   2070 1HB  LYS A 138      25.946   6.846 -36.065  1.00  0.68           H  
ATOM   2071 2HB  LYS A 138      27.299   5.721 -36.097  1.00  0.68           H  
ATOM   2072 1HG  LYS A 138      27.017   5.318 -33.651  1.00  0.68           H  
ATOM   2073 2HG  LYS A 138      25.711   6.516 -33.620  1.00  0.68           H  
ATOM   2074 1HD  LYS A 138      24.634   4.409 -33.755  1.00  0.68           H  
ATOM   2075 2HD  LYS A 138      24.513   5.109 -35.365  1.00  0.68           H  
ATOM   2076 1HE  LYS A 138      25.068   2.839 -35.729  1.00  0.68           H  
ATOM   2077 2HE  LYS A 138      26.614   3.690 -35.905  1.00  0.68           H  
ATOM   2078 1HZ  LYS A 138      26.853   1.705 -34.552  1.00  0.68           H  
ATOM   2079 2HZ  LYS A 138      27.163   3.023 -33.631  1.00  0.68           H  
ATOM   2080 3HZ  LYS A 138      25.712   2.205 -33.451  1.00  0.68           H  
ATOM   2081  N   GLU A 139      28.037   8.834 -37.356  1.00  0.69           N  
ATOM   2082  CA  GLU A 139      28.716   9.128 -38.622  1.00  0.69           C  
ATOM   2083  C   GLU A 139      29.630  10.352 -38.569  1.00  0.69           C  
ATOM   2084  O   GLU A 139      30.622  10.413 -39.298  1.00  0.69           O  
ATOM   2085  CB  GLU A 139      27.706   9.313 -39.763  1.00  0.69           C  
ATOM   2086  CG  GLU A 139      26.883   8.060 -40.094  1.00  0.69           C  
ATOM   2087  CD  GLU A 139      25.954   8.245 -41.288  1.00  0.69           C  
ATOM   2088  OE1 GLU A 139      25.854   9.346 -41.778  1.00  0.69           O  
ATOM   2089  OE2 GLU A 139      25.361   7.276 -41.712  1.00  0.69           O  
ATOM   2090  H   GLU A 139      27.148   9.285 -37.160  1.00  0.69           H  
ATOM   2091  HA  GLU A 139      29.338   8.269 -38.871  1.00  0.69           H  
ATOM   2092 1HB  GLU A 139      27.011  10.111 -39.503  1.00  0.69           H  
ATOM   2093 2HB  GLU A 139      28.232   9.618 -40.666  1.00  0.69           H  
ATOM   2094 1HG  GLU A 139      27.563   7.233 -40.298  1.00  0.69           H  
ATOM   2095 2HG  GLU A 139      26.288   7.797 -39.215  1.00  0.69           H  
ATOM   2096  N   ASP A 140      29.295  11.334 -37.736  1.00  0.70           N  
ATOM   2097  CA  ASP A 140      30.069  12.561 -37.630  1.00  0.70           C  
ATOM   2098  C   ASP A 140      30.037  13.139 -36.225  1.00  0.70           C  
ATOM   2099  O   ASP A 140      29.459  14.215 -36.016  1.00  0.70           O  
ATOM   2100  CB  ASP A 140      29.537  13.598 -38.615  1.00  0.70           C  
ATOM   2101  CG  ASP A 140      30.362  14.877 -38.649  1.00  0.70           C  
ATOM   2102  OD1 ASP A 140      31.115  15.104 -37.716  1.00  0.70           O  
ATOM   2103  OD2 ASP A 140      30.240  15.617 -39.593  1.00  0.70           O  
ATOM   2104  H   ASP A 140      28.477  11.249 -37.139  1.00  0.70           H  
ATOM   2105  HA  ASP A 140      31.101  12.342 -37.901  1.00  0.70           H  
ATOM   2106 1HB  ASP A 140      29.517  13.168 -39.619  1.00  0.70           H  
ATOM   2107 2HB  ASP A 140      28.507  13.852 -38.347  1.00  0.70           H  
ATOM   2108  N   PRO A 141      30.746  12.516 -35.263  1.00  0.70           N  
ATOM   2109  CA  PRO A 141      30.790  12.906 -33.873  1.00  0.70           C  
ATOM   2110  C   PRO A 141      31.156  14.375 -33.701  1.00  0.70           C  
ATOM   2111  O   PRO A 141      30.724  15.012 -32.748  1.00  0.70           O  
ATOM   2112  CB  PRO A 141      31.910  12.022 -33.315  1.00  0.70           C  
ATOM   2113  CG  PRO A 141      31.918  10.804 -34.196  1.00  0.70           C  
ATOM   2114  CD  PRO A 141      31.584  11.323 -35.576  1.00  0.70           C  
ATOM   2115  HA  PRO A 141      29.824  12.665 -33.403  1.00  0.70           H  
ATOM   2116 1HB  PRO A 141      32.863  12.571 -33.329  1.00  0.70           H  
ATOM   2117 2HB  PRO A 141      31.700  11.781 -32.260  1.00  0.70           H  
ATOM   2118 1HG  PRO A 141      32.901  10.313 -34.158  1.00  0.70           H  
ATOM   2119 2HG  PRO A 141      31.190  10.066 -33.835  1.00  0.70           H  
ATOM   2120 1HD  PRO A 141      32.489  11.609 -36.125  1.00  0.70           H  
ATOM   2121 2HD  PRO A 141      31.025  10.538 -36.071  1.00  0.70           H  
ATOM   2122  N   ALA A 142      31.952  14.937 -34.623  1.00  0.70           N  
ATOM   2123  CA  ALA A 142      32.346  16.337 -34.512  1.00  0.70           C  
ATOM   2124  C   ALA A 142      31.141  17.267 -34.621  1.00  0.70           C  
ATOM   2125  O   ALA A 142      31.042  18.250 -33.874  1.00  0.70           O  
ATOM   2126  CB  ALA A 142      33.355  16.678 -35.584  1.00  0.70           C  
ATOM   2127  H   ALA A 142      32.272  14.406 -35.424  1.00  0.70           H  
ATOM   2128  HA  ALA A 142      32.797  16.484 -33.531  1.00  0.70           H  
ATOM   2129 1HB  ALA A 142      33.661  17.717 -35.480  1.00  0.70           H  
ATOM   2130 2HB  ALA A 142      34.223  16.030 -35.487  1.00  0.70           H  
ATOM   2131 3HB  ALA A 142      32.897  16.529 -36.567  1.00  0.70           H  
ATOM   2132  N   GLU A 143      30.220  16.949 -35.541  1.00  0.70           N  
ATOM   2133  CA  GLU A 143      29.029  17.773 -35.709  1.00  0.70           C  
ATOM   2134  C   GLU A 143      28.143  17.536 -34.520  1.00  0.70           C  
ATOM   2135  O   GLU A 143      27.542  18.463 -33.978  1.00  0.70           O  
ATOM   2136  CB  GLU A 143      28.288  17.460 -37.010  1.00  0.70           C  
ATOM   2137  CG  GLU A 143      26.993  18.280 -37.260  1.00  0.70           C  
ATOM   2138  CD  GLU A 143      27.190  19.779 -37.413  1.00  0.70           C  
ATOM   2139  OE1 GLU A 143      28.303  20.214 -37.586  1.00  0.70           O  
ATOM   2140  OE2 GLU A 143      26.204  20.480 -37.395  1.00  0.70           O  
ATOM   2141  H   GLU A 143      30.332  16.099 -36.113  1.00  0.70           H  
ATOM   2142  HA  GLU A 143      29.322  18.821 -35.721  1.00  0.70           H  
ATOM   2143 1HB  GLU A 143      28.959  17.623 -37.853  1.00  0.70           H  
ATOM   2144 2HB  GLU A 143      28.019  16.401 -37.018  1.00  0.70           H  
ATOM   2145 1HG  GLU A 143      26.517  17.900 -38.163  1.00  0.70           H  
ATOM   2146 2HG  GLU A 143      26.315  18.095 -36.429  1.00  0.70           H  
ATOM   2147  N   PHE A 144      28.077  16.283 -34.090  1.00  0.70           N  
ATOM   2148  CA  PHE A 144      27.247  15.967 -32.950  1.00  0.70           C  
ATOM   2149  C   PHE A 144      27.675  16.792 -31.742  1.00  0.70           C  
ATOM   2150  O   PHE A 144      26.854  17.468 -31.117  1.00  0.70           O  
ATOM   2151  CB  PHE A 144      27.330  14.496 -32.600  1.00  0.70           C  
ATOM   2152  CG  PHE A 144      26.561  14.193 -31.399  1.00  0.70           C  
ATOM   2153  CD1 PHE A 144      25.197  14.073 -31.471  1.00  0.70           C  
ATOM   2154  CD2 PHE A 144      27.193  14.058 -30.171  1.00  0.70           C  
ATOM   2155  CE1 PHE A 144      24.472  13.828 -30.351  1.00  0.70           C  
ATOM   2156  CE2 PHE A 144      26.467  13.804 -29.035  1.00  0.70           C  
ATOM   2157  CZ  PHE A 144      25.100  13.687 -29.121  1.00  0.70           C  
ATOM   2158  H   PHE A 144      28.605  15.554 -34.583  1.00  0.70           H  
ATOM   2159  HA  PHE A 144      26.213  16.215 -33.193  1.00  0.70           H  
ATOM   2160 1HB  PHE A 144      26.958  13.899 -33.423  1.00  0.70           H  
ATOM   2161 2HB  PHE A 144      28.355  14.218 -32.419  1.00  0.70           H  
ATOM   2162  HD1 PHE A 144      24.694  14.185 -32.434  1.00  0.70           H  
ATOM   2163  HD2 PHE A 144      28.286  14.164 -30.111  1.00  0.70           H  
ATOM   2164  HE1 PHE A 144      23.397  13.756 -30.434  1.00  0.70           H  
ATOM   2165  HE2 PHE A 144      26.972  13.704 -28.074  1.00  0.70           H  
ATOM   2166  HZ  PHE A 144      24.518  13.498 -28.223  1.00  0.70           H  
ATOM   2167  N   ASP A 145      28.968  16.750 -31.416  1.00  0.70           N  
ATOM   2168  CA  ASP A 145      29.470  17.482 -30.270  1.00  0.70           C  
ATOM   2169  C   ASP A 145      29.221  18.973 -30.413  1.00  0.70           C  
ATOM   2170  O   ASP A 145      28.844  19.633 -29.440  1.00  0.70           O  
ATOM   2171  CB  ASP A 145      30.967  17.224 -30.076  1.00  0.70           C  
ATOM   2172  CG  ASP A 145      31.298  15.830 -29.507  1.00  0.70           C  
ATOM   2173  OD1 ASP A 145      30.404  15.160 -29.032  1.00  0.70           O  
ATOM   2174  OD2 ASP A 145      32.455  15.473 -29.509  1.00  0.70           O  
ATOM   2175  H   ASP A 145      29.609  16.189 -31.968  1.00  0.70           H  
ATOM   2176  HA  ASP A 145      28.941  17.131 -29.384  1.00  0.70           H  
ATOM   2177 1HB  ASP A 145      31.466  17.321 -31.046  1.00  0.70           H  
ATOM   2178 2HB  ASP A 145      31.385  17.982 -29.418  1.00  0.70           H  
ATOM   2179  N   ALA A 146      29.379  19.516 -31.627  1.00  0.71           N  
ATOM   2180  CA  ALA A 146      29.119  20.934 -31.817  1.00  0.71           C  
ATOM   2181  C   ALA A 146      27.667  21.263 -31.488  1.00  0.71           C  
ATOM   2182  O   ALA A 146      27.388  22.242 -30.792  1.00  0.71           O  
ATOM   2183  CB  ALA A 146      29.422  21.331 -33.252  1.00  0.71           C  
ATOM   2184  H   ALA A 146      29.711  18.956 -32.414  1.00  0.71           H  
ATOM   2185  HA  ALA A 146      29.761  21.493 -31.138  1.00  0.71           H  
ATOM   2186 1HB  ALA A 146      29.240  22.397 -33.382  1.00  0.71           H  
ATOM   2187 2HB  ALA A 146      30.464  21.105 -33.479  1.00  0.71           H  
ATOM   2188 3HB  ALA A 146      28.776  20.768 -33.929  1.00  0.71           H  
ATOM   2189  N   LEU A 147      26.742  20.405 -31.923  1.00  0.72           N  
ATOM   2190  CA  LEU A 147      25.326  20.636 -31.675  1.00  0.72           C  
ATOM   2191  C   LEU A 147      24.975  20.509 -30.204  1.00  0.72           C  
ATOM   2192  O   LEU A 147      24.122  21.245 -29.696  1.00  0.72           O  
ATOM   2193  CB  LEU A 147      24.496  19.676 -32.511  1.00  0.72           C  
ATOM   2194  CG  LEU A 147      24.562  19.943 -34.004  1.00  0.72           C  
ATOM   2195  CD1 LEU A 147      23.844  18.845 -34.723  1.00  0.72           C  
ATOM   2196  CD2 LEU A 147      23.966  21.306 -34.300  1.00  0.72           C  
ATOM   2197  H   LEU A 147      27.028  19.598 -32.483  1.00  0.72           H  
ATOM   2198  HA  LEU A 147      25.092  21.652 -31.992  1.00  0.72           H  
ATOM   2199 1HB  LEU A 147      24.863  18.663 -32.336  1.00  0.72           H  
ATOM   2200 2HB  LEU A 147      23.459  19.732 -32.196  1.00  0.72           H  
ATOM   2201  HG  LEU A 147      25.600  19.935 -34.333  1.00  0.72           H  
ATOM   2202 1HD1 LEU A 147      23.907  19.015 -35.800  1.00  0.72           H  
ATOM   2203 2HD1 LEU A 147      24.329  17.908 -34.467  1.00  0.72           H  
ATOM   2204 3HD1 LEU A 147      22.804  18.819 -34.413  1.00  0.72           H  
ATOM   2205 1HD2 LEU A 147      24.025  21.496 -35.375  1.00  0.72           H  
ATOM   2206 2HD2 LEU A 147      22.925  21.330 -33.980  1.00  0.72           H  
ATOM   2207 3HD2 LEU A 147      24.529  22.079 -33.764  1.00  0.72           H  
ATOM   2208  N   ILE A 148      25.641  19.597 -29.499  1.00  0.73           N  
ATOM   2209  CA  ILE A 148      25.363  19.457 -28.082  1.00  0.73           C  
ATOM   2210  C   ILE A 148      25.884  20.672 -27.338  1.00  0.73           C  
ATOM   2211  O   ILE A 148      25.207  21.184 -26.443  1.00  0.73           O  
ATOM   2212  CB  ILE A 148      25.957  18.184 -27.471  1.00  0.73           C  
ATOM   2213  CG1 ILE A 148      25.333  16.969 -28.098  1.00  0.73           C  
ATOM   2214  CG2 ILE A 148      25.748  18.195 -25.945  1.00  0.73           C  
ATOM   2215  CD1 ILE A 148      23.854  16.936 -27.993  1.00  0.73           C  
ATOM   2216  H   ILE A 148      26.314  18.985 -29.965  1.00  0.73           H  
ATOM   2217  HA  ILE A 148      24.286  19.414 -27.946  1.00  0.73           H  
ATOM   2218  HB  ILE A 148      27.024  18.146 -27.696  1.00  0.73           H  
ATOM   2219 1HG1 ILE A 148      25.603  16.924 -29.141  1.00  0.73           H  
ATOM   2220 2HG1 ILE A 148      25.727  16.096 -27.598  1.00  0.73           H  
ATOM   2221 1HG2 ILE A 148      26.182  17.295 -25.510  1.00  0.73           H  
ATOM   2222 2HG2 ILE A 148      26.237  19.077 -25.517  1.00  0.73           H  
ATOM   2223 3HG2 ILE A 148      24.685  18.228 -25.723  1.00  0.73           H  
ATOM   2224 1HD1 ILE A 148      23.470  16.034 -28.455  1.00  0.73           H  
ATOM   2225 2HD1 ILE A 148      23.556  16.961 -26.957  1.00  0.73           H  
ATOM   2226 3HD1 ILE A 148      23.466  17.801 -28.505  1.00  0.73           H  
ATOM   2227  N   LYS A 149      27.071  21.148 -27.710  1.00  0.75           N  
ATOM   2228  CA  LYS A 149      27.622  22.333 -27.076  1.00  0.75           C  
ATOM   2229  C   LYS A 149      26.679  23.513 -27.279  1.00  0.75           C  
ATOM   2230  O   LYS A 149      26.321  24.201 -26.320  1.00  0.75           O  
ATOM   2231  CB  LYS A 149      29.012  22.645 -27.634  1.00  0.75           C  
ATOM   2232  CG  LYS A 149      29.717  23.852 -26.999  1.00  0.75           C  
ATOM   2233  CD  LYS A 149      31.126  24.026 -27.581  1.00  0.75           C  
ATOM   2234  CE  LYS A 149      31.911  25.131 -26.872  1.00  0.75           C  
ATOM   2235  NZ  LYS A 149      31.359  26.482 -27.146  1.00  0.75           N  
ATOM   2236  H   LYS A 149      27.602  20.680 -28.444  1.00  0.75           H  
ATOM   2237  HA  LYS A 149      27.704  22.155 -26.008  1.00  0.75           H  
ATOM   2238 1HB  LYS A 149      29.650  21.769 -27.502  1.00  0.75           H  
ATOM   2239 2HB  LYS A 149      28.934  22.826 -28.706  1.00  0.75           H  
ATOM   2240 1HG  LYS A 149      29.134  24.759 -27.191  1.00  0.75           H  
ATOM   2241 2HG  LYS A 149      29.786  23.709 -25.920  1.00  0.75           H  
ATOM   2242 1HD  LYS A 149      31.671  23.086 -27.484  1.00  0.75           H  
ATOM   2243 2HD  LYS A 149      31.047  24.271 -28.640  1.00  0.75           H  
ATOM   2244 1HE  LYS A 149      31.882  24.954 -25.798  1.00  0.75           H  
ATOM   2245 2HE  LYS A 149      32.947  25.101 -27.207  1.00  0.75           H  
ATOM   2246 1HZ  LYS A 149      31.890  27.181 -26.659  1.00  0.75           H  
ATOM   2247 2HZ  LYS A 149      31.380  26.676 -28.130  1.00  0.75           H  
ATOM   2248 3HZ  LYS A 149      30.384  26.537 -26.817  1.00  0.75           H  
ATOM   2249  N   GLU A 150      26.231  23.730 -28.522  1.00  0.78           N  
ATOM   2250  CA  GLU A 150      25.337  24.849 -28.787  1.00  0.78           C  
ATOM   2251  C   GLU A 150      24.028  24.709 -28.006  1.00  0.78           C  
ATOM   2252  O   GLU A 150      23.525  25.689 -27.447  1.00  0.78           O  
ATOM   2253  CB  GLU A 150      25.046  24.951 -30.294  1.00  0.78           C  
ATOM   2254  CG  GLU A 150      26.234  25.419 -31.155  1.00  0.78           C  
ATOM   2255  CD  GLU A 150      25.939  25.406 -32.647  1.00  0.78           C  
ATOM   2256  OE1 GLU A 150      24.887  24.948 -33.031  1.00  0.78           O  
ATOM   2257  OE2 GLU A 150      26.772  25.859 -33.399  1.00  0.78           O  
ATOM   2258  H   GLU A 150      26.541  23.131 -29.290  1.00  0.78           H  
ATOM   2259  HA  GLU A 150      25.831  25.766 -28.463  1.00  0.78           H  
ATOM   2260 1HB  GLU A 150      24.739  23.969 -30.663  1.00  0.78           H  
ATOM   2261 2HB  GLU A 150      24.217  25.637 -30.458  1.00  0.78           H  
ATOM   2262 1HG  GLU A 150      26.499  26.434 -30.859  1.00  0.78           H  
ATOM   2263 2HG  GLU A 150      27.091  24.781 -30.950  1.00  0.78           H  
ATOM   2264  N   PHE A 151      23.494  23.484 -27.921  1.00  0.82           N  
ATOM   2265  CA  PHE A 151      22.275  23.241 -27.163  1.00  0.82           C  
ATOM   2266  C   PHE A 151      22.493  23.651 -25.715  1.00  0.82           C  
ATOM   2267  O   PHE A 151      21.690  24.388 -25.132  1.00  0.82           O  
ATOM   2268  CB  PHE A 151      21.900  21.760 -27.160  1.00  0.82           C  
ATOM   2269  CG  PHE A 151      20.619  21.449 -26.412  1.00  0.82           C  
ATOM   2270  CD1 PHE A 151      19.425  21.403 -27.090  1.00  0.82           C  
ATOM   2271  CD2 PHE A 151      20.601  21.254 -25.034  1.00  0.82           C  
ATOM   2272  CE1 PHE A 151      18.244  21.145 -26.449  1.00  0.82           C  
ATOM   2273  CE2 PHE A 151      19.411  21.015 -24.381  1.00  0.82           C  
ATOM   2274  CZ  PHE A 151      18.226  20.957 -25.102  1.00  0.82           C  
ATOM   2275  H   PHE A 151      23.924  22.704 -28.418  1.00  0.82           H  
ATOM   2276  HA  PHE A 151      21.465  23.831 -27.588  1.00  0.82           H  
ATOM   2277 1HB  PHE A 151      21.794  21.414 -28.182  1.00  0.82           H  
ATOM   2278 2HB  PHE A 151      22.699  21.183 -26.712  1.00  0.82           H  
ATOM   2279  HD1 PHE A 151      19.432  21.567 -28.154  1.00  0.82           H  
ATOM   2280  HD2 PHE A 151      21.535  21.301 -24.473  1.00  0.82           H  
ATOM   2281  HE1 PHE A 151      17.310  21.097 -27.014  1.00  0.82           H  
ATOM   2282  HE2 PHE A 151      19.400  20.867 -23.300  1.00  0.82           H  
ATOM   2283  HZ  PHE A 151      17.275  20.760 -24.610  1.00  0.82           H  
ATOM   2284  N   ALA A 152      23.591  23.152 -25.130  1.00  0.87           N  
ATOM   2285  CA  ALA A 152      23.889  23.395 -23.735  1.00  0.87           C  
ATOM   2286  C   ALA A 152      24.022  24.881 -23.447  1.00  0.87           C  
ATOM   2287  O   ALA A 152      23.482  25.365 -22.446  1.00  0.87           O  
ATOM   2288  CB  ALA A 152      25.180  22.672 -23.365  1.00  0.87           C  
ATOM   2289  H   ALA A 152      24.229  22.565 -25.670  1.00  0.87           H  
ATOM   2290  HA  ALA A 152      23.068  23.001 -23.138  1.00  0.87           H  
ATOM   2291 1HB  ALA A 152      25.405  22.820 -22.309  1.00  0.87           H  
ATOM   2292 2HB  ALA A 152      25.072  21.612 -23.567  1.00  0.87           H  
ATOM   2293 3HB  ALA A 152      26.002  23.063 -23.967  1.00  0.87           H  
ATOM   2294  N   GLU A 153      24.693  25.617 -24.336  1.00  0.96           N  
ATOM   2295  CA  GLU A 153      24.854  27.045 -24.117  1.00  0.96           C  
ATOM   2296  C   GLU A 153      23.513  27.756 -24.199  1.00  0.96           C  
ATOM   2297  O   GLU A 153      23.209  28.627 -23.385  1.00  0.96           O  
ATOM   2298  CB  GLU A 153      25.832  27.638 -25.136  1.00  0.96           C  
ATOM   2299  CG  GLU A 153      27.291  27.206 -24.945  1.00  0.96           C  
ATOM   2300  CD  GLU A 153      28.227  27.755 -26.002  1.00  0.96           C  
ATOM   2301  OE1 GLU A 153      27.776  28.418 -26.901  1.00  0.96           O  
ATOM   2302  OE2 GLU A 153      29.413  27.487 -25.916  1.00  0.96           O  
ATOM   2303  H   GLU A 153      25.120  25.170 -25.149  1.00  0.96           H  
ATOM   2304  HA  GLU A 153      25.261  27.198 -23.118  1.00  0.96           H  
ATOM   2305 1HB  GLU A 153      25.528  27.332 -26.141  1.00  0.96           H  
ATOM   2306 2HB  GLU A 153      25.789  28.725 -25.096  1.00  0.96           H  
ATOM   2307 1HG  GLU A 153      27.629  27.544 -23.967  1.00  0.96           H  
ATOM   2308 2HG  GLU A 153      27.339  26.119 -24.954  1.00  0.96           H  
ATOM   2309  N   ALA A 154      22.683  27.351 -25.161  1.00  1.10           N  
ATOM   2310  CA  ALA A 154      21.364  27.934 -25.349  1.00  1.10           C  
ATOM   2311  C   ALA A 154      20.467  27.722 -24.137  1.00  1.10           C  
ATOM   2312  O   ALA A 154      19.657  28.585 -23.797  1.00  1.10           O  
ATOM   2313  CB  ALA A 154      20.706  27.334 -26.573  1.00  1.10           C  
ATOM   2314  H   ALA A 154      22.991  26.627 -25.813  1.00  1.10           H  
ATOM   2315  HA  ALA A 154      21.488  29.006 -25.495  1.00  1.10           H  
ATOM   2316 1HB  ALA A 154      19.731  27.791 -26.727  1.00  1.10           H  
ATOM   2317 2HB  ALA A 154      21.338  27.510 -27.444  1.00  1.10           H  
ATOM   2318 3HB  ALA A 154      20.594  26.270 -26.423  1.00  1.10           H  
ATOM   2319  N   ARG A 155      20.602  26.561 -23.493  1.00  1.32           N  
ATOM   2320  CA  ARG A 155      19.767  26.230 -22.349  1.00  1.32           C  
ATOM   2321  C   ARG A 155      20.418  26.572 -21.006  1.00  1.32           C  
ATOM   2322  O   ARG A 155      19.768  26.486 -19.961  1.00  1.32           O  
ATOM   2323  CB  ARG A 155      19.402  24.747 -22.390  1.00  1.32           C  
ATOM   2324  CG  ARG A 155      18.156  24.405 -23.244  1.00  1.32           C  
ATOM   2325  CD  ARG A 155      18.403  24.619 -24.709  1.00  1.32           C  
ATOM   2326  NE  ARG A 155      17.262  24.249 -25.529  1.00  1.32           N  
ATOM   2327  CZ  ARG A 155      17.189  24.421 -26.867  1.00  1.32           C  
ATOM   2328  NH1 ARG A 155      18.182  24.968 -27.518  1.00  1.32           N  
ATOM   2329  NH2 ARG A 155      16.114  24.033 -27.527  1.00  1.32           N  
ATOM   2330  H   ARG A 155      21.269  25.871 -23.843  1.00  1.32           H  
ATOM   2331  HA  ARG A 155      18.845  26.803 -22.431  1.00  1.32           H  
ATOM   2332 1HB  ARG A 155      20.246  24.183 -22.799  1.00  1.32           H  
ATOM   2333 2HB  ARG A 155      19.227  24.385 -21.378  1.00  1.32           H  
ATOM   2334 1HG  ARG A 155      17.878  23.361 -23.089  1.00  1.32           H  
ATOM   2335 2HG  ARG A 155      17.328  25.046 -22.945  1.00  1.32           H  
ATOM   2336 1HD  ARG A 155      18.612  25.663 -24.887  1.00  1.32           H  
ATOM   2337 2HD  ARG A 155      19.249  24.026 -25.026  1.00  1.32           H  
ATOM   2338  HE  ARG A 155      16.478  23.813 -25.069  1.00  1.32           H  
ATOM   2339 1HH1 ARG A 155      19.003  25.271 -27.017  1.00  1.32           H  
ATOM   2340 2HH1 ARG A 155      18.123  25.094 -28.517  1.00  1.32           H  
ATOM   2341 1HH2 ARG A 155      15.344  23.603 -27.031  1.00  1.32           H  
ATOM   2342 2HH2 ARG A 155      16.063  24.162 -28.527  1.00  1.32           H  
ATOM   2343  N   ALA A 156      21.680  27.002 -21.020  1.00  1.63           N  
ATOM   2344  CA  ALA A 156      22.364  27.342 -19.782  1.00  1.63           C  
ATOM   2345  C   ALA A 156      21.618  28.480 -19.072  1.00  1.63           C  
ATOM   2346  O   ALA A 156      21.166  29.424 -19.722  1.00  1.63           O  
ATOM   2347  CB  ALA A 156      23.801  27.761 -20.062  1.00  1.63           C  
ATOM   2348  H   ALA A 156      22.199  27.030 -21.897  1.00  1.63           H  
ATOM   2349  HA  ALA A 156      22.369  26.453 -19.163  1.00  1.63           H  
ATOM   2350 1HB  ALA A 156      24.320  27.997 -19.135  1.00  1.63           H  
ATOM   2351 2HB  ALA A 156      24.322  26.950 -20.568  1.00  1.63           H  
ATOM   2352 3HB  ALA A 156      23.802  28.643 -20.707  1.00  1.63           H  
ATOM   2353  N   PRO A 157      21.547  28.481 -17.728  1.00  2.04           N  
ATOM   2354  CA  PRO A 157      20.882  29.485 -16.910  1.00  2.04           C  
ATOM   2355  C   PRO A 157      21.695  30.766 -16.782  1.00  2.04           C  
ATOM   2356  O   PRO A 157      22.193  31.090 -15.701  1.00  2.04           O  
ATOM   2357  CB  PRO A 157      20.745  28.766 -15.565  1.00  2.04           C  
ATOM   2358  CG  PRO A 157      21.945  27.862 -15.505  1.00  2.04           C  
ATOM   2359  CD  PRO A 157      22.144  27.383 -16.943  1.00  2.04           C  
ATOM   2360  HA  PRO A 157      19.893  29.701 -17.343  1.00  2.04           H  
ATOM   2361 1HB  PRO A 157      20.722  29.503 -14.748  1.00  2.04           H  
ATOM   2362 2HB  PRO A 157      19.793  28.215 -15.530  1.00  2.04           H  
ATOM   2363 1HG  PRO A 157      22.817  28.412 -15.117  1.00  2.04           H  
ATOM   2364 2HG  PRO A 157      21.750  27.039 -14.802  1.00  2.04           H  
ATOM   2365 1HD  PRO A 157      23.217  27.273 -17.152  1.00  2.04           H  
ATOM   2366 2HD  PRO A 157      21.578  26.448 -17.096  1.00  2.04           H  
ATOM   2367  N   GLU A 158      21.837  31.462 -17.902  1.00  2.53           N  
ATOM   2368  CA  GLU A 158      22.622  32.687 -17.977  1.00  2.53           C  
ATOM   2369  C   GLU A 158      21.742  33.888 -18.317  1.00  2.53           C  
ATOM   2370  O   GLU A 158      22.093  34.696 -19.176  1.00  2.53           O  
ATOM   2371  OXT GLU A 158      20.705  34.088 -17.684  1.00  2.53           O  
ATOM   2372  CB  GLU A 158      23.727  32.546 -19.030  1.00  2.53           C  
ATOM   2373  CG  GLU A 158      24.751  31.453 -18.742  1.00  2.53           C  
ATOM   2374  CD  GLU A 158      25.858  31.390 -19.786  1.00  2.53           C  
ATOM   2375  OE1 GLU A 158      25.842  32.186 -20.696  1.00  2.53           O  
ATOM   2376  OE2 GLU A 158      26.714  30.548 -19.665  1.00  2.53           O  
ATOM   2377  H   GLU A 158      21.395  31.088 -18.742  1.00  2.53           H  
ATOM   2378  HA  GLU A 158      23.083  32.866 -17.006  1.00  2.53           H  
ATOM   2379 1HB  GLU A 158      23.276  32.323 -19.998  1.00  2.53           H  
ATOM   2380 2HB  GLU A 158      24.262  33.490 -19.126  1.00  2.53           H  
ATOM   2381 1HG  GLU A 158      25.194  31.631 -17.763  1.00  2.53           H  
ATOM   2382 2HG  GLU A 158      24.235  30.495 -18.705  1.00  2.53           H  
TER    2383
ENDMDL

REMARK ID 642059 MODEL 2 1a3s-n04
PFRMAT TS
TARGET 1a3s-n04
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       1.525   0.485  -0.057  1.00  1.49           N  
ATOM      2  CA  GLY A   1       2.550  -0.468  -0.454  1.00  1.49           C  
ATOM      3  C   GLY A   1       3.909   0.228  -0.484  1.00  1.49           C  
ATOM      4  O   GLY A   1       4.166   1.099   0.352  1.00  1.49           O  
ATOM      5  H   GLY A   1       1.223   0.517   0.908  1.00  1.49           H  
ATOM      6 1HA  GLY A   1       2.574  -1.298   0.255  1.00  1.49           H  
ATOM      7 2HA  GLY A   1       2.278  -0.875  -1.421  1.00  1.49           H  
ATOM      8  N   PRO A   2       4.774  -0.068  -1.470  1.00  1.34           N  
ATOM      9  CA  PRO A   2       6.070   0.557  -1.673  1.00  1.34           C  
ATOM     10  C   PRO A   2       5.963   2.078  -1.659  1.00  1.34           C  
ATOM     11  O   PRO A   2       6.874   2.768  -1.205  1.00  1.34           O  
ATOM     12  CB  PRO A   2       6.451   0.047  -3.064  1.00  1.34           C  
ATOM     13  CG  PRO A   2       5.766  -1.307  -3.162  1.00  1.34           C  
ATOM     14  CD  PRO A   2       4.443  -1.112  -2.465  1.00  1.34           C  
ATOM     15  HA  PRO A   2       6.772   0.199  -0.904  1.00  1.34           H  
ATOM     16 1HB  PRO A   2       6.115   0.758  -3.833  1.00  1.34           H  
ATOM     17 2HB  PRO A   2       7.544  -0.022  -3.153  1.00  1.34           H  
ATOM     18 1HG  PRO A   2       5.650  -1.594  -4.218  1.00  1.34           H  
ATOM     19 2HG  PRO A   2       6.375  -2.087  -2.691  1.00  1.34           H  
ATOM     20 1HD  PRO A   2       3.691  -0.752  -3.186  1.00  1.34           H  
ATOM     21 2HD  PRO A   2       4.151  -2.051  -1.970  1.00  1.34           H  
ATOM     22  N   GLY A   3       4.830   2.611  -2.137  1.00  1.19           N  
ATOM     23  CA  GLY A   3       4.633   4.051  -2.165  1.00  1.19           C  
ATOM     24  C   GLY A   3       4.685   4.664  -0.769  1.00  1.19           C  
ATOM     25  O   GLY A   3       5.189   5.776  -0.599  1.00  1.19           O  
ATOM     26  H   GLY A   3       4.099   2.015  -2.495  1.00  1.19           H  
ATOM     27 1HA  GLY A   3       5.398   4.507  -2.792  1.00  1.19           H  
ATOM     28 2HA  GLY A   3       3.670   4.272  -2.624  1.00  1.19           H  
ATOM     29  N   GLU A   4       4.172   3.943   0.235  1.00  1.06           N  
ATOM     30  CA  GLU A   4       4.161   4.468   1.591  1.00  1.06           C  
ATOM     31  C   GLU A   4       5.559   4.361   2.128  1.00  1.06           C  
ATOM     32  O   GLU A   4       6.055   5.275   2.787  1.00  1.06           O  
ATOM     33  CB  GLU A   4       3.186   3.721   2.507  1.00  1.06           C  
ATOM     34  CG  GLU A   4       3.097   4.328   3.928  1.00  1.06           C  
ATOM     35  CD  GLU A   4       2.064   3.671   4.839  1.00  1.06           C  
ATOM     36  OE1 GLU A   4       1.431   2.734   4.422  1.00  1.06           O  
ATOM     37  OE2 GLU A   4       1.907   4.125   5.949  1.00  1.06           O  
ATOM     38  H   GLU A   4       3.825   3.003   0.066  1.00  1.06           H  
ATOM     39  HA  GLU A   4       3.879   5.523   1.564  1.00  1.06           H  
ATOM     40 1HB  GLU A   4       2.190   3.726   2.066  1.00  1.06           H  
ATOM     41 2HB  GLU A   4       3.501   2.680   2.600  1.00  1.06           H  
ATOM     42 1HG  GLU A   4       4.074   4.230   4.388  1.00  1.06           H  
ATOM     43 2HG  GLU A   4       2.877   5.391   3.842  1.00  1.06           H  
ATOM     44  N   ALA A   5       6.216   3.240   1.833  1.00  0.95           N  
ATOM     45  CA  ALA A   5       7.567   3.067   2.339  1.00  0.95           C  
ATOM     46  C   ALA A   5       8.442   4.211   1.843  1.00  0.95           C  
ATOM     47  O   ALA A   5       9.202   4.793   2.613  1.00  0.95           O  
ATOM     48  CB  ALA A   5       8.146   1.744   1.881  1.00  0.95           C  
ATOM     49  H   ALA A   5       5.752   2.516   1.277  1.00  0.95           H  
ATOM     50  HA  ALA A   5       7.536   3.090   3.427  1.00  0.95           H  
ATOM     51 1HB  ALA A   5       9.152   1.625   2.272  1.00  0.95           H  
ATOM     52 2HB  ALA A   5       7.518   0.930   2.242  1.00  0.95           H  
ATOM     53 3HB  ALA A   5       8.174   1.720   0.803  1.00  0.95           H  
ATOM     54  N   LEU A   6       8.280   4.592   0.575  1.00  0.88           N  
ATOM     55  CA  LEU A   6       9.064   5.684   0.018  1.00  0.88           C  
ATOM     56  C   LEU A   6       8.736   7.027   0.656  1.00  0.88           C  
ATOM     57  O   LEU A   6       9.647   7.807   0.956  1.00  0.88           O  
ATOM     58  CB  LEU A   6       8.861   5.726  -1.489  1.00  0.88           C  
ATOM     59  CG  LEU A   6       9.496   4.546  -2.236  1.00  0.88           C  
ATOM     60  CD1 LEU A   6       9.038   4.539  -3.666  1.00  0.88           C  
ATOM     61  CD2 LEU A   6      11.010   4.676  -2.169  1.00  0.88           C  
ATOM     62  H   LEU A   6       7.631   4.082  -0.025  1.00  0.88           H  
ATOM     63  HA  LEU A   6      10.112   5.474   0.204  1.00  0.88           H  
ATOM     64 1HB  LEU A   6       7.788   5.713  -1.691  1.00  0.88           H  
ATOM     65 2HB  LEU A   6       9.280   6.650  -1.879  1.00  0.88           H  
ATOM     66  HG  LEU A   6       9.188   3.617  -1.773  1.00  0.88           H  
ATOM     67 1HD1 LEU A   6       9.491   3.693  -4.184  1.00  0.88           H  
ATOM     68 2HD1 LEU A   6       7.952   4.442  -3.691  1.00  0.88           H  
ATOM     69 3HD1 LEU A   6       9.335   5.466  -4.149  1.00  0.88           H  
ATOM     70 1HD2 LEU A   6      11.475   3.856  -2.691  1.00  0.88           H  
ATOM     71 2HD2 LEU A   6      11.298   5.599  -2.642  1.00  0.88           H  
ATOM     72 3HD2 LEU A   6      11.332   4.676  -1.142  1.00  0.88           H  
ATOM     73  N   GLU A   7       7.451   7.305   0.925  1.00  0.85           N  
ATOM     74  CA  GLU A   7       7.144   8.571   1.586  1.00  0.85           C  
ATOM     75  C   GLU A   7       7.766   8.611   2.978  1.00  0.85           C  
ATOM     76  O   GLU A   7       8.296   9.644   3.398  1.00  0.85           O  
ATOM     77  CB  GLU A   7       5.631   8.828   1.696  1.00  0.85           C  
ATOM     78  CG  GLU A   7       4.924   9.170   0.377  1.00  0.85           C  
ATOM     79  CD  GLU A   7       3.432   9.475   0.546  1.00  0.85           C  
ATOM     80  OE1 GLU A   7       2.920   9.310   1.632  1.00  0.85           O  
ATOM     81  OE2 GLU A   7       2.820   9.892  -0.413  1.00  0.85           O  
ATOM     82  H   GLU A   7       6.703   6.664   0.649  1.00  0.85           H  
ATOM     83  HA  GLU A   7       7.581   9.378   0.999  1.00  0.85           H  
ATOM     84 1HB  GLU A   7       5.150   7.934   2.103  1.00  0.85           H  
ATOM     85 2HB  GLU A   7       5.452   9.641   2.397  1.00  0.85           H  
ATOM     86 1HG  GLU A   7       5.412  10.038  -0.066  1.00  0.85           H  
ATOM     87 2HG  GLU A   7       5.044   8.336  -0.308  1.00  0.85           H  
ATOM     88  N   LEU A   8       7.734   7.477   3.681  1.00  0.83           N  
ATOM     89  CA  LEU A   8       8.303   7.393   5.016  1.00  0.83           C  
ATOM     90  C   LEU A   8       9.810   7.543   5.000  1.00  0.83           C  
ATOM     91  O   LEU A   8      10.377   8.214   5.865  1.00  0.83           O  
ATOM     92  CB  LEU A   8       7.925   6.070   5.647  1.00  0.83           C  
ATOM     93  CG  LEU A   8       6.479   5.937   5.975  1.00  0.83           C  
ATOM     94  CD1 LEU A   8       6.237   4.552   6.364  1.00  0.83           C  
ATOM     95  CD2 LEU A   8       6.118   6.898   7.088  1.00  0.83           C  
ATOM     96  H   LEU A   8       7.273   6.656   3.282  1.00  0.83           H  
ATOM     97  HA  LEU A   8       7.883   8.197   5.615  1.00  0.83           H  
ATOM     98 1HB  LEU A   8       8.180   5.270   4.954  1.00  0.83           H  
ATOM     99 2HB  LEU A   8       8.501   5.932   6.561  1.00  0.83           H  
ATOM    100  HG  LEU A   8       5.874   6.159   5.098  1.00  0.83           H  
ATOM    101 1HD1 LEU A   8       5.180   4.421   6.601  1.00  0.83           H  
ATOM    102 2HD1 LEU A   8       6.513   3.909   5.530  1.00  0.83           H  
ATOM    103 3HD1 LEU A   8       6.840   4.317   7.224  1.00  0.83           H  
ATOM    104 1HD2 LEU A   8       5.059   6.790   7.329  1.00  0.83           H  
ATOM    105 2HD2 LEU A   8       6.718   6.676   7.971  1.00  0.83           H  
ATOM    106 3HD2 LEU A   8       6.315   7.920   6.762  1.00  0.83           H  
ATOM    107  N   ILE A   9      10.466   6.965   3.995  1.00  0.84           N  
ATOM    108  CA  ILE A   9      11.906   7.097   3.897  1.00  0.84           C  
ATOM    109  C   ILE A   9      12.262   8.542   3.669  1.00  0.84           C  
ATOM    110  O   ILE A   9      13.176   9.067   4.311  1.00  0.84           O  
ATOM    111  CB  ILE A   9      12.490   6.299   2.741  1.00  0.84           C  
ATOM    112  CG1 ILE A   9      12.374   4.825   2.970  1.00  0.84           C  
ATOM    113  CG2 ILE A   9      13.944   6.690   2.629  1.00  0.84           C  
ATOM    114  CD1 ILE A   9      12.629   4.024   1.714  1.00  0.84           C  
ATOM    115  H   ILE A   9       9.958   6.398   3.316  1.00  0.84           H  
ATOM    116  HA  ILE A   9      12.357   6.762   4.827  1.00  0.84           H  
ATOM    117  HB  ILE A   9      11.965   6.535   1.814  1.00  0.84           H  
ATOM    118 1HG1 ILE A   9      13.103   4.538   3.722  1.00  0.84           H  
ATOM    119 2HG1 ILE A   9      11.400   4.596   3.351  1.00  0.84           H  
ATOM    120 1HG2 ILE A   9      14.398   6.157   1.839  1.00  0.84           H  
ATOM    121 2HG2 ILE A   9      14.025   7.757   2.442  1.00  0.84           H  
ATOM    122 3HG2 ILE A   9      14.451   6.450   3.548  1.00  0.84           H  
ATOM    123 1HD1 ILE A   9      12.539   2.981   1.917  1.00  0.84           H  
ATOM    124 2HD1 ILE A   9      11.908   4.294   0.975  1.00  0.84           H  
ATOM    125 3HD1 ILE A   9      13.615   4.235   1.351  1.00  0.84           H  
ATOM    126  N   ALA A  10      11.548   9.187   2.744  1.00  0.84           N  
ATOM    127  CA  ALA A  10      11.793  10.582   2.454  1.00  0.84           C  
ATOM    128  C   ALA A  10      11.561  11.434   3.696  1.00  0.84           C  
ATOM    129  O   ALA A  10      12.361  12.321   3.998  1.00  0.84           O  
ATOM    130  CB  ALA A  10      10.886  11.036   1.327  1.00  0.84           C  
ATOM    131  H   ALA A  10      10.815   8.693   2.231  1.00  0.84           H  
ATOM    132  HA  ALA A  10      12.833  10.692   2.150  1.00  0.84           H  
ATOM    133 1HB  ALA A  10      11.083  12.079   1.098  1.00  0.84           H  
ATOM    134 2HB  ALA A  10      11.071  10.425   0.447  1.00  0.84           H  
ATOM    135 3HB  ALA A  10       9.847  10.918   1.634  1.00  0.84           H  
ATOM    136  N   ALA A  11      10.494  11.144   4.453  1.00  0.86           N  
ATOM    137  CA  ALA A  11      10.224  11.889   5.675  1.00  0.86           C  
ATOM    138  C   ALA A  11      11.343  11.685   6.685  1.00  0.86           C  
ATOM    139  O   ALA A  11      11.806  12.637   7.314  1.00  0.86           O  
ATOM    140  CB  ALA A  11       8.900  11.456   6.273  1.00  0.86           C  
ATOM    141  H   ALA A  11       9.841  10.417   4.162  1.00  0.86           H  
ATOM    142  HA  ALA A  11      10.177  12.948   5.426  1.00  0.86           H  
ATOM    143 1HB  ALA A  11       8.700  12.033   7.173  1.00  0.86           H  
ATOM    144 2HB  ALA A  11       8.105  11.620   5.545  1.00  0.86           H  
ATOM    145 3HB  ALA A  11       8.948  10.398   6.522  1.00  0.86           H  
ATOM    146  N   GLY A  12      11.827  10.446   6.788  1.00  0.87           N  
ATOM    147  CA  GLY A  12      12.912  10.100   7.687  1.00  0.87           C  
ATOM    148  C   GLY A  12      14.126  10.931   7.332  1.00  0.87           C  
ATOM    149  O   GLY A  12      14.713  11.600   8.188  1.00  0.87           O  
ATOM    150  H   GLY A  12      11.400   9.700   6.243  1.00  0.87           H  
ATOM    151 1HA  GLY A  12      12.615  10.283   8.719  1.00  0.87           H  
ATOM    152 2HA  GLY A  12      13.142   9.039   7.581  1.00  0.87           H  
ATOM    153  N   PHE A  13      14.491  10.892   6.054  1.00  0.87           N  
ATOM    154  CA  PHE A  13      15.627  11.628   5.547  1.00  0.87           C  
ATOM    155  C   PHE A  13      15.503  13.120   5.827  1.00  0.87           C  
ATOM    156  O   PHE A  13      16.452  13.732   6.312  1.00  0.87           O  
ATOM    157  CB  PHE A  13      15.793  11.417   4.048  1.00  0.87           C  
ATOM    158  CG  PHE A  13      16.918  12.211   3.502  1.00  0.87           C  
ATOM    159  CD1 PHE A  13      18.220  11.761   3.621  1.00  0.87           C  
ATOM    160  CD2 PHE A  13      16.687  13.437   2.895  1.00  0.87           C  
ATOM    161  CE1 PHE A  13      19.255  12.514   3.140  1.00  0.87           C  
ATOM    162  CE2 PHE A  13      17.733  14.192   2.416  1.00  0.87           C  
ATOM    163  CZ  PHE A  13      19.020  13.728   2.540  1.00  0.87           C  
ATOM    164  H   PHE A  13      13.950  10.319   5.408  1.00  0.87           H  
ATOM    165  HA  PHE A  13      16.522  11.259   6.047  1.00  0.87           H  
ATOM    166 1HB  PHE A  13      15.968  10.362   3.837  1.00  0.87           H  
ATOM    167 2HB  PHE A  13      14.879  11.711   3.535  1.00  0.87           H  
ATOM    168  HD1 PHE A  13      18.418  10.803   4.101  1.00  0.87           H  
ATOM    169  HD2 PHE A  13      15.664  13.805   2.807  1.00  0.87           H  
ATOM    170  HE1 PHE A  13      20.259  12.159   3.235  1.00  0.87           H  
ATOM    171  HE2 PHE A  13      17.543  15.162   1.948  1.00  0.87           H  
ATOM    172  HZ  PHE A  13      19.852  14.325   2.167  1.00  0.87           H  
ATOM    173  N   LYS A  14      14.354  13.721   5.509  1.00  0.88           N  
ATOM    174  CA  LYS A  14      14.189  15.154   5.723  1.00  0.88           C  
ATOM    175  C   LYS A  14      14.267  15.531   7.200  1.00  0.88           C  
ATOM    176  O   LYS A  14      14.883  16.539   7.559  1.00  0.88           O  
ATOM    177  CB  LYS A  14      12.864  15.621   5.134  1.00  0.88           C  
ATOM    178  CG  LYS A  14      12.831  15.613   3.603  1.00  0.88           C  
ATOM    179  CD  LYS A  14      11.471  16.032   3.073  1.00  0.88           C  
ATOM    180  CE  LYS A  14      11.433  15.999   1.553  1.00  0.88           C  
ATOM    181  NZ  LYS A  14      10.094  16.385   1.022  1.00  0.88           N  
ATOM    182  H   LYS A  14      13.589  13.180   5.106  1.00  0.88           H  
ATOM    183  HA  LYS A  14      14.998  15.669   5.203  1.00  0.88           H  
ATOM    184 1HB  LYS A  14      12.067  14.960   5.490  1.00  0.88           H  
ATOM    185 2HB  LYS A  14      12.639  16.626   5.484  1.00  0.88           H  
ATOM    186 1HG  LYS A  14      13.592  16.296   3.223  1.00  0.88           H  
ATOM    187 2HG  LYS A  14      13.060  14.612   3.243  1.00  0.88           H  
ATOM    188 1HD  LYS A  14      10.713  15.347   3.461  1.00  0.88           H  
ATOM    189 2HD  LYS A  14      11.238  17.039   3.416  1.00  0.88           H  
ATOM    190 1HE  LYS A  14      12.181  16.686   1.162  1.00  0.88           H  
ATOM    191 2HE  LYS A  14      11.669  14.989   1.214  1.00  0.88           H  
ATOM    192 1HZ  LYS A  14      10.108  16.350   0.012  1.00  0.88           H  
ATOM    193 2HZ  LYS A  14       9.396  15.745   1.372  1.00  0.88           H  
ATOM    194 3HZ  LYS A  14       9.870  17.324   1.322  1.00  0.88           H  
ATOM    195  N   GLU A  15      13.690  14.722   8.092  1.00  0.89           N  
ATOM    196  CA  GLU A  15      13.799  15.087   9.497  1.00  0.89           C  
ATOM    197  C   GLU A  15      15.257  14.998   9.921  1.00  0.89           C  
ATOM    198  O   GLU A  15      15.756  15.875  10.629  1.00  0.89           O  
ATOM    199  CB  GLU A  15      12.918  14.194  10.375  1.00  0.89           C  
ATOM    200  CG  GLU A  15      11.398  14.435  10.229  1.00  0.89           C  
ATOM    201  CD  GLU A  15      10.958  15.811  10.710  1.00  0.89           C  
ATOM    202  OE1 GLU A  15      11.284  16.160  11.826  1.00  0.89           O  
ATOM    203  OE2 GLU A  15      10.299  16.516   9.959  1.00  0.89           O  
ATOM    204  H   GLU A  15      13.171  13.890   7.802  1.00  0.89           H  
ATOM    205  HA  GLU A  15      13.474  16.115   9.618  1.00  0.89           H  
ATOM    206 1HB  GLU A  15      13.111  13.147  10.123  1.00  0.89           H  
ATOM    207 2HB  GLU A  15      13.186  14.335  11.421  1.00  0.89           H  
ATOM    208 1HG  GLU A  15      11.134  14.336   9.176  1.00  0.89           H  
ATOM    209 2HG  GLU A  15      10.862  13.666  10.781  1.00  0.89           H  
ATOM    210  N   PHE A  16      15.959  13.984   9.414  1.00  0.91           N  
ATOM    211  CA  PHE A  16      17.369  13.798   9.695  1.00  0.91           C  
ATOM    212  C   PHE A  16      18.165  15.009   9.228  1.00  0.91           C  
ATOM    213  O   PHE A  16      18.967  15.557   9.978  1.00  0.91           O  
ATOM    214  CB  PHE A  16      17.878  12.524   9.026  1.00  0.91           C  
ATOM    215  CG  PHE A  16      19.283  12.294   9.203  1.00  0.91           C  
ATOM    216  CD1 PHE A  16      19.776  11.790  10.383  1.00  0.91           C  
ATOM    217  CD2 PHE A  16      20.136  12.569   8.190  1.00  0.91           C  
ATOM    218  CE1 PHE A  16      21.104  11.576  10.530  1.00  0.91           C  
ATOM    219  CE2 PHE A  16      21.448  12.353   8.340  1.00  0.91           C  
ATOM    220  CZ  PHE A  16      21.942  11.860   9.497  1.00  0.91           C  
ATOM    221  H   PHE A  16      15.488  13.289   8.832  1.00  0.91           H  
ATOM    222  HA  PHE A  16      17.498  13.696  10.772  1.00  0.91           H  
ATOM    223 1HB  PHE A  16      17.335  11.666   9.408  1.00  0.91           H  
ATOM    224 2HB  PHE A  16      17.690  12.564   7.974  1.00  0.91           H  
ATOM    225  HD1 PHE A  16      19.092  11.567  11.193  1.00  0.91           H  
ATOM    226  HD2 PHE A  16      19.743  12.969   7.250  1.00  0.91           H  
ATOM    227  HE1 PHE A  16      21.483  11.179  11.457  1.00  0.91           H  
ATOM    228  HE2 PHE A  16      22.110  12.574   7.528  1.00  0.91           H  
ATOM    229  HZ  PHE A  16      22.999  11.701   9.582  1.00  0.91           H  
ATOM    230  N   GLU A  17      17.945  15.436   7.982  1.00  0.94           N  
ATOM    231  CA  GLU A  17      18.671  16.575   7.436  1.00  0.94           C  
ATOM    232  C   GLU A  17      18.458  17.826   8.291  1.00  0.94           C  
ATOM    233  O   GLU A  17      19.394  18.566   8.593  1.00  0.94           O  
ATOM    234  CB  GLU A  17      18.235  16.860   5.988  1.00  0.94           C  
ATOM    235  CG  GLU A  17      19.026  17.988   5.297  1.00  0.94           C  
ATOM    236  CD  GLU A  17      18.623  18.260   3.850  1.00  0.94           C  
ATOM    237  OE1 GLU A  17      17.671  17.682   3.386  1.00  0.94           O  
ATOM    238  OE2 GLU A  17      19.286  19.049   3.217  1.00  0.94           O  
ATOM    239  H   GLU A  17      17.271  14.943   7.401  1.00  0.94           H  
ATOM    240  HA  GLU A  17      19.726  16.327   7.441  1.00  0.94           H  
ATOM    241 1HB  GLU A  17      18.340  15.950   5.393  1.00  0.94           H  
ATOM    242 2HB  GLU A  17      17.178  17.132   5.980  1.00  0.94           H  
ATOM    243 1HG  GLU A  17      18.898  18.902   5.876  1.00  0.94           H  
ATOM    244 2HG  GLU A  17      20.073  17.729   5.316  1.00  0.94           H  
ATOM    245  N   LYS A  18      17.216  18.070   8.698  1.00  0.96           N  
ATOM    246  CA  LYS A  18      16.922  19.226   9.535  1.00  0.96           C  
ATOM    247  C   LYS A  18      17.570  19.134  10.920  1.00  0.96           C  
ATOM    248  O   LYS A  18      17.957  20.150  11.504  1.00  0.96           O  
ATOM    249  CB  LYS A  18      15.411  19.396   9.706  1.00  0.96           C  
ATOM    250  CG  LYS A  18      14.657  19.856   8.458  1.00  0.96           C  
ATOM    251  CD  LYS A  18      13.209  20.192   8.802  1.00  0.96           C  
ATOM    252  CE  LYS A  18      12.433  18.931   9.146  1.00  0.96           C  
ATOM    253  NZ  LYS A  18      10.994  19.199   9.432  1.00  0.96           N  
ATOM    254  H   LYS A  18      16.458  17.446   8.413  1.00  0.96           H  
ATOM    255  HA  LYS A  18      17.318  20.111   9.040  1.00  0.96           H  
ATOM    256 1HB  LYS A  18      14.982  18.434  10.010  1.00  0.96           H  
ATOM    257 2HB  LYS A  18      15.215  20.105  10.507  1.00  0.96           H  
ATOM    258 1HG  LYS A  18      15.144  20.737   8.041  1.00  0.96           H  
ATOM    259 2HG  LYS A  18      14.677  19.064   7.711  1.00  0.96           H  
ATOM    260 1HD  LYS A  18      13.182  20.870   9.654  1.00  0.96           H  
ATOM    261 2HD  LYS A  18      12.734  20.680   7.952  1.00  0.96           H  
ATOM    262 1HE  LYS A  18      12.503  18.231   8.313  1.00  0.96           H  
ATOM    263 2HE  LYS A  18      12.882  18.471  10.029  1.00  0.96           H  
ATOM    264 1HZ  LYS A  18      10.562  18.289   9.658  1.00  0.96           H  
ATOM    265 2HZ  LYS A  18      10.904  19.820  10.217  1.00  0.96           H  
ATOM    266 3HZ  LYS A  18      10.545  19.599   8.629  1.00  0.96           H  
ATOM    267  N   LYS A  19      17.667  17.915  11.447  1.00  0.97           N  
ATOM    268  CA  LYS A  19      18.154  17.660  12.793  1.00  0.97           C  
ATOM    269  C   LYS A  19      19.414  16.794  12.849  1.00  0.97           C  
ATOM    270  O   LYS A  19      19.569  16.036  13.806  1.00  0.97           O  
ATOM    271  CB  LYS A  19      17.054  16.941  13.573  1.00  0.97           C  
ATOM    272  CG  LYS A  19      15.765  17.733  13.723  1.00  0.97           C  
ATOM    273  CD  LYS A  19      14.724  16.949  14.506  1.00  0.97           C  
ATOM    274  CE  LYS A  19      13.406  17.705  14.585  1.00  0.97           C  
ATOM    275  NZ  LYS A  19      12.361  16.929  15.305  1.00  0.97           N  
ATOM    276  H   LYS A  19      17.326  17.117  10.910  1.00  0.97           H  
ATOM    277  HA  LYS A  19      18.382  18.615  13.265  1.00  0.97           H  
ATOM    278 1HB  LYS A  19      16.813  16.004  13.065  1.00  0.97           H  
ATOM    279 2HB  LYS A  19      17.418  16.691  14.567  1.00  0.97           H  
ATOM    280 1HG  LYS A  19      15.967  18.680  14.223  1.00  0.97           H  
ATOM    281 2HG  LYS A  19      15.362  17.941  12.730  1.00  0.97           H  
ATOM    282 1HD  LYS A  19      14.548  15.992  14.007  1.00  0.97           H  
ATOM    283 2HD  LYS A  19      15.089  16.755  15.513  1.00  0.97           H  
ATOM    284 1HE  LYS A  19      13.565  18.650  15.101  1.00  0.97           H  
ATOM    285 2HE  LYS A  19      13.055  17.908  13.570  1.00  0.97           H  
ATOM    286 1HZ  LYS A  19      11.503  17.460  15.327  1.00  0.97           H  
ATOM    287 2HZ  LYS A  19      12.200  16.050  14.820  1.00  0.97           H  
ATOM    288 3HZ  LYS A  19      12.666  16.740  16.246  1.00  0.97           H  
ATOM    289  N   TYR A  20      20.309  16.887  11.859  1.00  0.97           N  
ATOM    290  CA  TYR A  20      21.498  16.024  11.860  1.00  0.97           C  
ATOM    291  C   TYR A  20      22.206  16.045  13.213  1.00  0.97           C  
ATOM    292  O   TYR A  20      22.613  17.124  13.649  1.00  0.97           O  
ATOM    293  CB  TYR A  20      22.607  16.555  10.937  1.00  0.97           C  
ATOM    294  CG  TYR A  20      22.500  16.521   9.434  1.00  0.97           C  
ATOM    295  CD1 TYR A  20      22.221  17.679   8.738  1.00  0.97           C  
ATOM    296  CD2 TYR A  20      22.778  15.374   8.752  1.00  0.97           C  
ATOM    297  CE1 TYR A  20      22.210  17.674   7.358  1.00  0.97           C  
ATOM    298  CE2 TYR A  20      22.770  15.362   7.369  1.00  0.97           C  
ATOM    299  CZ  TYR A  20      22.489  16.504   6.675  1.00  0.97           C  
ATOM    300  OH  TYR A  20      22.495  16.489   5.300  1.00  0.97           O  
ATOM    301  H   TYR A  20      20.131  17.519  11.087  1.00  0.97           H  
ATOM    302  HA  TYR A  20      21.208  15.020  11.566  1.00  0.97           H  
ATOM    303 1HB  TYR A  20      22.795  17.591  11.213  1.00  0.97           H  
ATOM    304 2HB  TYR A  20      23.520  16.008  11.193  1.00  0.97           H  
ATOM    305  HD1 TYR A  20      22.013  18.602   9.279  1.00  0.97           H  
ATOM    306  HD2 TYR A  20      23.018  14.481   9.307  1.00  0.97           H  
ATOM    307  HE1 TYR A  20      21.987  18.592   6.814  1.00  0.97           H  
ATOM    308  HE2 TYR A  20      23.001  14.451   6.827  1.00  0.97           H  
ATOM    309  HH  TYR A  20      22.330  17.379   4.968  1.00  0.97           H  
ATOM    310  N   PRO A  21      22.374  14.914  13.918  1.00  0.95           N  
ATOM    311  CA  PRO A  21      23.195  14.845  15.105  1.00  0.95           C  
ATOM    312  C   PRO A  21      24.603  15.199  14.601  1.00  0.95           C  
ATOM    313  O   PRO A  21      24.941  14.802  13.483  1.00  0.95           O  
ATOM    314  CB  PRO A  21      23.008  13.397  15.575  1.00  0.95           C  
ATOM    315  CG  PRO A  21      21.652  12.994  14.953  1.00  0.95           C  
ATOM    316  CD  PRO A  21      21.632  13.697  13.605  1.00  0.95           C  
ATOM    317  HA  PRO A  21      22.794  15.552  15.832  1.00  0.95           H  
ATOM    318 1HB  PRO A  21      23.850  12.772  15.234  1.00  0.95           H  
ATOM    319 2HB  PRO A  21      23.004  13.357  16.674  1.00  0.95           H  
ATOM    320 1HG  PRO A  21      21.522  11.914  14.887  1.00  0.95           H  
ATOM    321 2HG  PRO A  21      20.838  13.356  15.600  1.00  0.95           H  
ATOM    322 1HD  PRO A  21      22.160  13.134  12.830  1.00  0.95           H  
ATOM    323 2HD  PRO A  21      20.591  13.897  13.336  1.00  0.95           H  
ATOM    324  N   PRO A  22      25.449  15.899  15.364  1.00  0.91           N  
ATOM    325  CA  PRO A  22      26.781  16.281  14.937  1.00  0.91           C  
ATOM    326  C   PRO A  22      27.612  15.101  14.462  1.00  0.91           C  
ATOM    327  O   PRO A  22      27.698  14.074  15.133  1.00  0.91           O  
ATOM    328  CB  PRO A  22      27.367  16.868  16.225  1.00  0.91           C  
ATOM    329  CG  PRO A  22      26.165  17.393  16.979  1.00  0.91           C  
ATOM    330  CD  PRO A  22      25.066  16.384  16.701  1.00  0.91           C  
ATOM    331  HA  PRO A  22      26.703  17.047  14.150  1.00  0.91           H  
ATOM    332 1HB  PRO A  22      27.913  16.088  16.777  1.00  0.91           H  
ATOM    333 2HB  PRO A  22      28.097  17.654  15.980  1.00  0.91           H  
ATOM    334 1HG  PRO A  22      26.399  17.486  18.051  1.00  0.91           H  
ATOM    335 2HG  PRO A  22      25.907  18.402  16.621  1.00  0.91           H  
ATOM    336 1HD  PRO A  22      25.061  15.564  17.434  1.00  0.91           H  
ATOM    337 2HD  PRO A  22      24.125  16.942  16.677  1.00  0.91           H  
ATOM    338  N   GLY A  23      28.233  15.266  13.297  1.00  0.85           N  
ATOM    339  CA  GLY A  23      29.129  14.272  12.705  1.00  0.85           C  
ATOM    340  C   GLY A  23      28.424  13.114  11.991  1.00  0.85           C  
ATOM    341  O   GLY A  23      29.091  12.280  11.379  1.00  0.85           O  
ATOM    342  H   GLY A  23      28.089  16.131  12.795  1.00  0.85           H  
ATOM    343 1HA  GLY A  23      29.789  14.773  11.998  1.00  0.85           H  
ATOM    344 2HA  GLY A  23      29.771  13.871  13.487  1.00  0.85           H  
ATOM    345  N   LEU A  24      27.090  13.071  12.052  1.00  0.80           N  
ATOM    346  CA  LEU A  24      26.328  11.972  11.459  1.00  0.80           C  
ATOM    347  C   LEU A  24      25.691  12.373  10.140  1.00  0.80           C  
ATOM    348  O   LEU A  24      24.984  13.376  10.061  1.00  0.80           O  
ATOM    349  CB  LEU A  24      25.295  11.472  12.486  1.00  0.80           C  
ATOM    350  CG  LEU A  24      24.330  10.352  12.094  1.00  0.80           C  
ATOM    351  CD1 LEU A  24      25.054   9.135  11.828  1.00  0.80           C  
ATOM    352  CD2 LEU A  24      23.380  10.130  13.238  1.00  0.80           C  
ATOM    353  H   LEU A  24      26.572  13.794  12.558  1.00  0.80           H  
ATOM    354  HA  LEU A  24      27.011  11.157  11.252  1.00  0.80           H  
ATOM    355 1HB  LEU A  24      25.836  11.140  13.372  1.00  0.80           H  
ATOM    356 2HB  LEU A  24      24.685  12.325  12.777  1.00  0.80           H  
ATOM    357  HG  LEU A  24      23.803  10.618  11.219  1.00  0.80           H  
ATOM    358 1HD1 LEU A  24      24.369   8.350  11.560  1.00  0.80           H  
ATOM    359 2HD1 LEU A  24      25.720   9.306  11.021  1.00  0.80           H  
ATOM    360 3HD1 LEU A  24      25.603   8.864  12.724  1.00  0.80           H  
ATOM    361 1HD2 LEU A  24      22.681   9.365  13.002  1.00  0.80           H  
ATOM    362 2HD2 LEU A  24      23.942   9.849  14.135  1.00  0.80           H  
ATOM    363 3HD2 LEU A  24      22.864  11.024  13.411  1.00  0.80           H  
ATOM    364  N   GLU A  25      25.971  11.591   9.096  1.00  0.75           N  
ATOM    365  CA  GLU A  25      25.447  11.875   7.754  1.00  0.75           C  
ATOM    366  C   GLU A  25      24.668  10.676   7.197  1.00  0.75           C  
ATOM    367  O   GLU A  25      24.903   9.534   7.597  1.00  0.75           O  
ATOM    368  CB  GLU A  25      26.585  12.229   6.791  1.00  0.75           C  
ATOM    369  CG  GLU A  25      27.445  13.432   7.201  1.00  0.75           C  
ATOM    370  CD  GLU A  25      28.578  13.711   6.206  1.00  0.75           C  
ATOM    371  OE1 GLU A  25      28.602  13.074   5.182  1.00  0.75           O  
ATOM    372  OE2 GLU A  25      29.487  14.458   6.527  1.00  0.75           O  
ATOM    373  H   GLU A  25      26.583  10.787   9.258  1.00  0.75           H  
ATOM    374  HA  GLU A  25      24.766  12.723   7.818  1.00  0.75           H  
ATOM    375 1HB  GLU A  25      27.242  11.371   6.683  1.00  0.75           H  
ATOM    376 2HB  GLU A  25      26.168  12.441   5.807  1.00  0.75           H  
ATOM    377 1HG  GLU A  25      26.807  14.313   7.278  1.00  0.75           H  
ATOM    378 2HG  GLU A  25      27.874  13.239   8.186  1.00  0.75           H  
ATOM    379  N   LEU A  26      23.761  10.947   6.255  1.00  0.73           N  
ATOM    380  CA  LEU A  26      22.964   9.926   5.564  1.00  0.73           C  
ATOM    381  C   LEU A  26      22.716  10.389   4.133  1.00  0.73           C  
ATOM    382  O   LEU A  26      22.350  11.544   3.922  1.00  0.73           O  
ATOM    383  CB  LEU A  26      21.615   9.719   6.277  1.00  0.73           C  
ATOM    384  CG  LEU A  26      20.638   8.673   5.737  1.00  0.73           C  
ATOM    385  CD1 LEU A  26      21.224   7.273   5.924  1.00  0.73           C  
ATOM    386  CD2 LEU A  26      19.310   8.820   6.501  1.00  0.73           C  
ATOM    387  H   LEU A  26      23.629  11.912   5.988  1.00  0.73           H  
ATOM    388  HA  LEU A  26      23.511   8.993   5.546  1.00  0.73           H  
ATOM    389 1HB  LEU A  26      21.808   9.491   7.320  1.00  0.73           H  
ATOM    390 2HB  LEU A  26      21.079  10.651   6.219  1.00  0.73           H  
ATOM    391  HG  LEU A  26      20.466   8.835   4.669  1.00  0.73           H  
ATOM    392 1HD1 LEU A  26      20.524   6.536   5.556  1.00  0.73           H  
ATOM    393 2HD1 LEU A  26      22.163   7.195   5.374  1.00  0.73           H  
ATOM    394 3HD1 LEU A  26      21.405   7.093   6.969  1.00  0.73           H  
ATOM    395 1HD2 LEU A  26      18.601   8.092   6.128  1.00  0.73           H  
ATOM    396 2HD2 LEU A  26      19.472   8.656   7.565  1.00  0.73           H  
ATOM    397 3HD2 LEU A  26      18.912   9.824   6.351  1.00  0.73           H  
ATOM    398  N   SER A  27      22.898   9.510   3.152  1.00  0.74           N  
ATOM    399  CA  SER A  27      22.589   9.891   1.775  1.00  0.74           C  
ATOM    400  C   SER A  27      22.124   8.700   0.913  1.00  0.74           C  
ATOM    401  O   SER A  27      22.767   7.653   0.924  1.00  0.74           O  
ATOM    402  CB  SER A  27      23.837  10.482   1.141  1.00  0.74           C  
ATOM    403  OG  SER A  27      23.609  10.844  -0.199  1.00  0.74           O  
ATOM    404  H   SER A  27      23.280   8.593   3.376  1.00  0.74           H  
ATOM    405  HA  SER A  27      21.837  10.667   1.814  1.00  0.74           H  
ATOM    406 1HB  SER A  27      24.154  11.357   1.708  1.00  0.74           H  
ATOM    407 2HB  SER A  27      24.644   9.749   1.189  1.00  0.74           H  
ATOM    408  HG  SER A  27      23.260  10.050  -0.646  1.00  0.74           H  
ATOM    409  N   PRO A  28      21.012   8.817   0.156  1.00  0.78           N  
ATOM    410  CA  PRO A  28      20.543   7.818  -0.789  1.00  0.78           C  
ATOM    411  C   PRO A  28      21.608   7.557  -1.826  1.00  0.78           C  
ATOM    412  O   PRO A  28      22.293   8.489  -2.257  1.00  0.78           O  
ATOM    413  CB  PRO A  28      19.315   8.480  -1.413  1.00  0.78           C  
ATOM    414  CG  PRO A  28      18.828   9.465  -0.369  1.00  0.78           C  
ATOM    415  CD  PRO A  28      20.088   9.972   0.313  1.00  0.78           C  
ATOM    416  HA  PRO A  28      20.268   6.892  -0.271  1.00  0.78           H  
ATOM    417 1HB  PRO A  28      19.594   8.950  -2.352  1.00  0.78           H  
ATOM    418 2HB  PRO A  28      18.569   7.705  -1.655  1.00  0.78           H  
ATOM    419 1HG  PRO A  28      18.250  10.271  -0.847  1.00  0.78           H  
ATOM    420 2HG  PRO A  28      18.143   8.959   0.329  1.00  0.78           H  
ATOM    421 1HD  PRO A  28      20.485  10.875  -0.177  1.00  0.78           H  
ATOM    422 2HD  PRO A  28      19.828  10.132   1.371  1.00  0.78           H  
ATOM    423  N   LEU A  29      21.726   6.317  -2.251  1.00  0.89           N  
ATOM    424  CA  LEU A  29      22.682   5.971  -3.281  1.00  0.89           C  
ATOM    425  C   LEU A  29      21.982   5.896  -4.631  1.00  0.89           C  
ATOM    426  O   LEU A  29      20.783   5.629  -4.680  1.00  0.89           O  
ATOM    427  CB  LEU A  29      23.385   4.666  -2.910  1.00  0.89           C  
ATOM    428  CG  LEU A  29      24.166   4.755  -1.594  1.00  0.89           C  
ATOM    429  CD1 LEU A  29      24.842   3.426  -1.302  1.00  0.89           C  
ATOM    430  CD2 LEU A  29      25.168   5.902  -1.710  1.00  0.89           C  
ATOM    431  H   LEU A  29      21.149   5.590  -1.826  1.00  0.89           H  
ATOM    432  HA  LEU A  29      23.430   6.757  -3.301  1.00  0.89           H  
ATOM    433 1HB  LEU A  29      22.622   3.893  -2.781  1.00  0.89           H  
ATOM    434 2HB  LEU A  29      24.059   4.356  -3.701  1.00  0.89           H  
ATOM    435  HG  LEU A  29      23.474   4.960  -0.772  1.00  0.89           H  
ATOM    436 1HD1 LEU A  29      25.383   3.479  -0.370  1.00  0.89           H  
ATOM    437 2HD1 LEU A  29      24.112   2.655  -1.235  1.00  0.89           H  
ATOM    438 3HD1 LEU A  29      25.535   3.192  -2.108  1.00  0.89           H  
ATOM    439 1HD2 LEU A  29      25.731   6.010  -0.808  1.00  0.89           H  
ATOM    440 2HD2 LEU A  29      25.852   5.700  -2.533  1.00  0.89           H  
ATOM    441 3HD2 LEU A  29      24.630   6.832  -1.904  1.00  0.89           H  
ATOM    442  N   PRO A  30      22.668   6.194  -5.740  1.00  1.09           N  
ATOM    443  CA  PRO A  30      22.133   6.103  -7.081  1.00  1.09           C  
ATOM    444  C   PRO A  30      21.869   4.689  -7.559  1.00  1.09           C  
ATOM    445  O   PRO A  30      22.593   3.742  -7.244  1.00  1.09           O  
ATOM    446  CB  PRO A  30      23.218   6.782  -7.920  1.00  1.09           C  
ATOM    447  CG  PRO A  30      24.494   6.632  -7.112  1.00  1.09           C  
ATOM    448  CD  PRO A  30      24.053   6.700  -5.665  1.00  1.09           C  
ATOM    449  HA  PRO A  30      21.215   6.675  -7.150  1.00  1.09           H  
ATOM    450 1HB  PRO A  30      23.272   6.288  -8.908  1.00  1.09           H  
ATOM    451 2HB  PRO A  30      22.938   7.832  -8.109  1.00  1.09           H  
ATOM    452 1HG  PRO A  30      24.981   5.677  -7.361  1.00  1.09           H  
ATOM    453 2HG  PRO A  30      25.205   7.429  -7.378  1.00  1.09           H  
ATOM    454 1HD  PRO A  30      24.700   6.050  -5.074  1.00  1.09           H  
ATOM    455 2HD  PRO A  30      24.064   7.744  -5.307  1.00  1.09           H  
ATOM    456  N   ALA A  31      20.848   4.606  -8.385  1.00  1.38           N  
ATOM    457  CA  ALA A  31      20.418   3.449  -9.130  1.00  1.38           C  
ATOM    458  C   ALA A  31      21.286   3.345 -10.375  1.00  1.38           C  
ATOM    459  O   ALA A  31      21.915   4.335 -10.743  1.00  1.38           O  
ATOM    460  CB  ALA A  31      18.951   3.611  -9.509  1.00  1.38           C  
ATOM    461  H   ALA A  31      20.298   5.446  -8.523  1.00  1.38           H  
ATOM    462  HA  ALA A  31      20.550   2.573  -8.503  1.00  1.38           H  
ATOM    463 1HB  ALA A  31      18.588   2.767 -10.069  1.00  1.38           H  
ATOM    464 2HB  ALA A  31      18.357   3.716  -8.600  1.00  1.38           H  
ATOM    465 3HB  ALA A  31      18.838   4.513 -10.114  1.00  1.38           H  
ATOM    466  N   PRO A  32      21.349   2.198 -11.068  1.00  1.69           N  
ATOM    467  CA  PRO A  32      22.026   2.038 -12.350  1.00  1.69           C  
ATOM    468  C   PRO A  32      21.548   3.064 -13.392  1.00  1.69           C  
ATOM    469  O   PRO A  32      22.274   3.385 -14.332  1.00  1.69           O  
ATOM    470  CB  PRO A  32      21.637   0.611 -12.747  1.00  1.69           C  
ATOM    471  CG  PRO A  32      21.403  -0.100 -11.430  1.00  1.69           C  
ATOM    472  CD  PRO A  32      20.781   0.939 -10.525  1.00  1.69           C  
ATOM    473  HA  PRO A  32      23.112   2.123 -12.196  1.00  1.69           H  
ATOM    474 1HB  PRO A  32      20.743   0.633 -13.389  1.00  1.69           H  
ATOM    475 2HB  PRO A  32      22.444   0.157 -13.340  1.00  1.69           H  
ATOM    476 1HG  PRO A  32      20.749  -0.972 -11.585  1.00  1.69           H  
ATOM    477 2HG  PRO A  32      22.356  -0.486 -11.039  1.00  1.69           H  
ATOM    478 1HD  PRO A  32      19.693   0.907 -10.620  1.00  1.69           H  
ATOM    479 2HD  PRO A  32      21.125   0.748  -9.502  1.00  1.69           H  
ATOM    480  N   SER A  33      20.321   3.578 -13.216  1.00  1.89           N  
ATOM    481  CA  SER A  33      19.722   4.568 -14.110  1.00  1.89           C  
ATOM    482  C   SER A  33      20.245   5.980 -13.861  1.00  1.89           C  
ATOM    483  O   SER A  33      19.940   6.905 -14.615  1.00  1.89           O  
ATOM    484  CB  SER A  33      18.226   4.616 -13.898  1.00  1.89           C  
ATOM    485  OG  SER A  33      17.909   5.180 -12.632  1.00  1.89           O  
ATOM    486  H   SER A  33      19.772   3.266 -12.432  1.00  1.89           H  
ATOM    487  HA  SER A  33      19.947   4.287 -15.140  1.00  1.89           H  
ATOM    488 1HB  SER A  33      17.761   5.204 -14.690  1.00  1.89           H  
ATOM    489 2HB  SER A  33      17.823   3.607 -13.958  1.00  1.89           H  
ATOM    490  HG  SER A  33      16.966   5.021 -12.507  1.00  1.89           H  
ATOM    491  N   GLY A  34      20.967   6.162 -12.760  1.00  1.89           N  
ATOM    492  CA  GLY A  34      21.465   7.459 -12.340  1.00  1.89           C  
ATOM    493  C   GLY A  34      20.517   8.166 -11.365  1.00  1.89           C  
ATOM    494  O   GLY A  34      20.892   9.166 -10.748  1.00  1.89           O  
ATOM    495  H   GLY A  34      21.206   5.365 -12.177  1.00  1.89           H  
ATOM    496 1HA  GLY A  34      22.436   7.323 -11.864  1.00  1.89           H  
ATOM    497 2HA  GLY A  34      21.624   8.085 -13.215  1.00  1.89           H  
ATOM    498  N   LYS A  35      19.292   7.656 -11.205  1.00  1.68           N  
ATOM    499  CA  LYS A  35      18.358   8.298 -10.281  1.00  1.68           C  
ATOM    500  C   LYS A  35      18.649   7.852  -8.862  1.00  1.68           C  
ATOM    501  O   LYS A  35      19.098   6.734  -8.648  1.00  1.68           O  
ATOM    502  CB  LYS A  35      16.915   7.962 -10.645  1.00  1.68           C  
ATOM    503  CG  LYS A  35      16.466   8.522 -11.992  1.00  1.68           C  
ATOM    504  CD  LYS A  35      15.003   8.194 -12.277  1.00  1.68           C  
ATOM    505  CE  LYS A  35      14.560   8.756 -13.624  1.00  1.68           C  
ATOM    506  NZ  LYS A  35      13.133   8.436 -13.920  1.00  1.68           N  
ATOM    507  H   LYS A  35      18.992   6.832 -11.735  1.00  1.68           H  
ATOM    508  HA  LYS A  35      18.493   9.379 -10.334  1.00  1.68           H  
ATOM    509 1HB  LYS A  35      16.794   6.880 -10.672  1.00  1.68           H  
ATOM    510 2HB  LYS A  35      16.247   8.346  -9.872  1.00  1.68           H  
ATOM    511 1HG  LYS A  35      16.600   9.603 -12.000  1.00  1.68           H  
ATOM    512 2HG  LYS A  35      17.087   8.091 -12.782  1.00  1.68           H  
ATOM    513 1HD  LYS A  35      14.869   7.111 -12.282  1.00  1.68           H  
ATOM    514 2HD  LYS A  35      14.375   8.616 -11.493  1.00  1.68           H  
ATOM    515 1HE  LYS A  35      14.685   9.837 -13.616  1.00  1.68           H  
ATOM    516 2HE  LYS A  35      15.188   8.332 -14.409  1.00  1.68           H  
ATOM    517 1HZ  LYS A  35      12.880   8.825 -14.817  1.00  1.68           H  
ATOM    518 2HZ  LYS A  35      13.005   7.434 -13.941  1.00  1.68           H  
ATOM    519 3HZ  LYS A  35      12.543   8.834 -13.203  1.00  1.68           H  
ATOM    520  N   LEU A  36      18.386   8.695  -7.872  1.00  1.37           N  
ATOM    521  CA  LEU A  36      18.595   8.226  -6.505  1.00  1.37           C  
ATOM    522  C   LEU A  36      17.587   7.173  -6.091  1.00  1.37           C  
ATOM    523  O   LEU A  36      16.398   7.288  -6.392  1.00  1.37           O  
ATOM    524  CB  LEU A  36      18.580   9.378  -5.509  1.00  1.37           C  
ATOM    525  CG  LEU A  36      19.761  10.333  -5.610  1.00  1.37           C  
ATOM    526  CD1 LEU A  36      19.586  11.459  -4.600  1.00  1.37           C  
ATOM    527  CD2 LEU A  36      21.050   9.541  -5.356  1.00  1.37           C  
ATOM    528  H   LEU A  36      18.037   9.624  -8.058  1.00  1.37           H  
ATOM    529  HA  LEU A  36      19.573   7.779  -6.440  1.00  1.37           H  
ATOM    530 1HB  LEU A  36      17.668   9.954  -5.650  1.00  1.37           H  
ATOM    531 2HB  LEU A  36      18.571   8.959  -4.506  1.00  1.37           H  
ATOM    532  HG  LEU A  36      19.797  10.775  -6.607  1.00  1.37           H  
ATOM    533 1HD1 LEU A  36      20.429  12.145  -4.672  1.00  1.37           H  
ATOM    534 2HD1 LEU A  36      18.661  11.997  -4.810  1.00  1.37           H  
ATOM    535 3HD1 LEU A  36      19.544  11.044  -3.595  1.00  1.37           H  
ATOM    536 1HD2 LEU A  36      21.911  10.203  -5.424  1.00  1.37           H  
ATOM    537 2HD2 LEU A  36      21.016   9.097  -4.368  1.00  1.37           H  
ATOM    538 3HD2 LEU A  36      21.140   8.759  -6.095  1.00  1.37           H  
ATOM    539  N   ASP A  37      18.072   6.160  -5.374  1.00  1.07           N  
ATOM    540  CA  ASP A  37      17.233   5.108  -4.830  1.00  1.07           C  
ATOM    541  C   ASP A  37      17.026   5.308  -3.338  1.00  1.07           C  
ATOM    542  O   ASP A  37      17.903   4.977  -2.545  1.00  1.07           O  
ATOM    543  CB  ASP A  37      17.861   3.729  -5.043  1.00  1.07           C  
ATOM    544  CG  ASP A  37      16.964   2.583  -4.560  1.00  1.07           C  
ATOM    545  OD1 ASP A  37      15.903   2.861  -4.017  1.00  1.07           O  
ATOM    546  OD2 ASP A  37      17.345   1.446  -4.725  1.00  1.07           O  
ATOM    547  H   ASP A  37      19.074   6.104  -5.191  1.00  1.07           H  
ATOM    548  HA  ASP A  37      16.263   5.141  -5.326  1.00  1.07           H  
ATOM    549 1HB  ASP A  37      18.073   3.589  -6.103  1.00  1.07           H  
ATOM    550 2HB  ASP A  37      18.819   3.684  -4.515  1.00  1.07           H  
ATOM    551  N   LEU A  38      15.847   5.767  -2.934  1.00  0.85           N  
ATOM    552  CA  LEU A  38      15.586   5.988  -1.514  1.00  0.85           C  
ATOM    553  C   LEU A  38      15.703   4.720  -0.666  1.00  0.85           C  
ATOM    554  O   LEU A  38      15.867   4.805   0.552  1.00  0.85           O  
ATOM    555  CB  LEU A  38      14.194   6.575  -1.277  1.00  0.85           C  
ATOM    556  CG  LEU A  38      13.940   8.017  -1.654  1.00  0.85           C  
ATOM    557  CD1 LEU A  38      12.451   8.333  -1.415  1.00  0.85           C  
ATOM    558  CD2 LEU A  38      14.819   8.914  -0.790  1.00  0.85           C  
ATOM    559  H   LEU A  38      15.143   5.992  -3.624  1.00  0.85           H  
ATOM    560  HA  LEU A  38      16.321   6.701  -1.146  1.00  0.85           H  
ATOM    561 1HB  LEU A  38      13.504   5.980  -1.849  1.00  0.85           H  
ATOM    562 2HB  LEU A  38      13.936   6.460  -0.253  1.00  0.85           H  
ATOM    563  HG  LEU A  38      14.170   8.178  -2.708  1.00  0.85           H  
ATOM    564 1HD1 LEU A  38      12.254   9.372  -1.674  1.00  0.85           H  
ATOM    565 2HD1 LEU A  38      11.833   7.696  -2.025  1.00  0.85           H  
ATOM    566 3HD1 LEU A  38      12.205   8.169  -0.360  1.00  0.85           H  
ATOM    567 1HD2 LEU A  38      14.638   9.958  -1.045  1.00  0.85           H  
ATOM    568 2HD2 LEU A  38      14.583   8.754   0.261  1.00  0.85           H  
ATOM    569 3HD2 LEU A  38      15.867   8.673  -0.968  1.00  0.85           H  
ATOM    570  N   TYR A  39      15.575   3.538  -1.269  1.00  0.72           N  
ATOM    571  CA  TYR A  39      15.647   2.339  -0.459  1.00  0.72           C  
ATOM    572  C   TYR A  39      17.068   2.057   0.031  1.00  0.72           C  
ATOM    573  O   TYR A  39      17.244   1.380   1.037  1.00  0.72           O  
ATOM    574  CB  TYR A  39      15.093   1.117  -1.190  1.00  0.72           C  
ATOM    575  CG  TYR A  39      13.567   1.101  -1.344  1.00  0.72           C  
ATOM    576  CD1 TYR A  39      12.994   1.134  -2.600  1.00  0.72           C  
ATOM    577  CD2 TYR A  39      12.754   1.070  -0.224  1.00  0.72           C  
ATOM    578  CE1 TYR A  39      11.618   1.107  -2.728  1.00  0.72           C  
ATOM    579  CE2 TYR A  39      11.396   1.058  -0.349  1.00  0.72           C  
ATOM    580  CZ  TYR A  39      10.826   1.068  -1.597  1.00  0.72           C  
ATOM    581  OH  TYR A  39       9.474   1.039  -1.734  1.00  0.72           O  
ATOM    582  H   TYR A  39      15.488   3.454  -2.289  1.00  0.72           H  
ATOM    583  HA  TYR A  39      15.030   2.493   0.420  1.00  0.72           H  
ATOM    584 1HB  TYR A  39      15.534   1.069  -2.190  1.00  0.72           H  
ATOM    585 2HB  TYR A  39      15.393   0.214  -0.664  1.00  0.72           H  
ATOM    586  HD1 TYR A  39      13.633   1.169  -3.489  1.00  0.72           H  
ATOM    587  HD2 TYR A  39      13.197   1.053   0.758  1.00  0.72           H  
ATOM    588  HE1 TYR A  39      11.162   1.121  -3.717  1.00  0.72           H  
ATOM    589  HE2 TYR A  39      10.775   1.032   0.542  1.00  0.72           H  
ATOM    590  HH  TYR A  39       9.068   1.194  -0.878  1.00  0.72           H  
ATOM    591  N   LEU A  40      18.101   2.523  -0.664  1.00  0.67           N  
ATOM    592  CA  LEU A  40      19.448   2.211  -0.183  1.00  0.67           C  
ATOM    593  C   LEU A  40      20.211   3.480   0.151  1.00  0.67           C  
ATOM    594  O   LEU A  40      20.452   4.321  -0.718  1.00  0.67           O  
ATOM    595  CB  LEU A  40      20.220   1.368  -1.190  1.00  0.67           C  
ATOM    596  CG  LEU A  40      21.652   1.061  -0.771  1.00  0.67           C  
ATOM    597  CD1 LEU A  40      21.655   0.206   0.497  1.00  0.67           C  
ATOM    598  CD2 LEU A  40      22.364   0.353  -1.908  1.00  0.67           C  
ATOM    599  H   LEU A  40      17.960   3.130  -1.477  1.00  0.67           H  
ATOM    600  HA  LEU A  40      19.372   1.633   0.734  1.00  0.67           H  
ATOM    601 1HB  LEU A  40      19.696   0.426  -1.332  1.00  0.67           H  
ATOM    602 2HB  LEU A  40      20.247   1.899  -2.145  1.00  0.67           H  
ATOM    603  HG  LEU A  40      22.152   1.988  -0.535  1.00  0.67           H  
ATOM    604 1HD1 LEU A  40      22.675   0.010   0.792  1.00  0.67           H  
ATOM    605 2HD1 LEU A  40      21.145   0.735   1.293  1.00  0.67           H  
ATOM    606 3HD1 LEU A  40      21.152  -0.731   0.306  1.00  0.67           H  
ATOM    607 1HD2 LEU A  40      23.394   0.142  -1.616  1.00  0.67           H  
ATOM    608 2HD2 LEU A  40      21.851  -0.582  -2.134  1.00  0.67           H  
ATOM    609 3HD2 LEU A  40      22.361   0.993  -2.792  1.00  0.67           H  
ATOM    610  N   ASN A  41      20.624   3.592   1.412  1.00  0.65           N  
ATOM    611  CA  ASN A  41      21.290   4.793   1.882  1.00  0.65           C  
ATOM    612  C   ASN A  41      22.633   4.494   2.530  1.00  0.65           C  
ATOM    613  O   ASN A  41      22.814   3.480   3.208  1.00  0.65           O  
ATOM    614  CB  ASN A  41      20.394   5.476   2.895  1.00  0.65           C  
ATOM    615  CG  ASN A  41      19.049   5.874   2.347  1.00  0.65           C  
ATOM    616  OD1 ASN A  41      18.863   6.983   1.850  1.00  0.65           O  
ATOM    617  ND2 ASN A  41      18.122   4.948   2.395  1.00  0.65           N  
ATOM    618  H   ASN A  41      20.400   2.847   2.076  1.00  0.65           H  
ATOM    619  HA  ASN A  41      21.480   5.449   1.037  1.00  0.65           H  
ATOM    620 1HB  ASN A  41      20.252   4.826   3.758  1.00  0.65           H  
ATOM    621 2HB  ASN A  41      20.900   6.376   3.229  1.00  0.65           H  
ATOM    622 1HD2 ASN A  41      17.205   5.108   1.984  1.00  0.65           H  
ATOM    623 2HD2 ASN A  41      18.338   4.051   2.784  1.00  0.65           H  
ATOM    624  N   LEU A  42      23.570   5.398   2.332  1.00  0.65           N  
ATOM    625  CA  LEU A  42      24.875   5.316   2.957  1.00  0.65           C  
ATOM    626  C   LEU A  42      24.917   6.234   4.156  1.00  0.65           C  
ATOM    627  O   LEU A  42      24.573   7.414   4.059  1.00  0.65           O  
ATOM    628  CB  LEU A  42      25.966   5.707   1.967  1.00  0.65           C  
ATOM    629  CG  LEU A  42      27.400   5.733   2.481  1.00  0.65           C  
ATOM    630  CD1 LEU A  42      27.829   4.331   2.847  1.00  0.65           C  
ATOM    631  CD2 LEU A  42      28.296   6.297   1.395  1.00  0.65           C  
ATOM    632  H   LEU A  42      23.359   6.194   1.742  1.00  0.65           H  
ATOM    633  HA  LEU A  42      25.049   4.295   3.293  1.00  0.65           H  
ATOM    634 1HB  LEU A  42      25.947   4.994   1.176  1.00  0.65           H  
ATOM    635 2HB  LEU A  42      25.730   6.693   1.560  1.00  0.65           H  
ATOM    636  HG  LEU A  42      27.468   6.355   3.377  1.00  0.65           H  
ATOM    637 1HD1 LEU A  42      28.847   4.358   3.203  1.00  0.65           H  
ATOM    638 2HD1 LEU A  42      27.186   3.948   3.622  1.00  0.65           H  
ATOM    639 3HD1 LEU A  42      27.767   3.688   1.973  1.00  0.65           H  
ATOM    640 1HD2 LEU A  42      29.331   6.317   1.755  1.00  0.65           H  
ATOM    641 2HD2 LEU A  42      28.232   5.668   0.506  1.00  0.65           H  
ATOM    642 3HD2 LEU A  42      27.976   7.309   1.149  1.00  0.65           H  
ATOM    643  N   ALA A  43      25.274   5.690   5.302  1.00  0.66           N  
ATOM    644  CA  ALA A  43      25.350   6.489   6.502  1.00  0.66           C  
ATOM    645  C   ALA A  43      26.756   6.532   7.019  1.00  0.66           C  
ATOM    646  O   ALA A  43      27.491   5.557   6.925  1.00  0.66           O  
ATOM    647  CB  ALA A  43      24.456   5.940   7.573  1.00  0.66           C  
ATOM    648  H   ALA A  43      25.515   4.704   5.332  1.00  0.66           H  
ATOM    649  HA  ALA A  43      25.049   7.499   6.261  1.00  0.66           H  
ATOM    650 1HB  ALA A  43      24.537   6.585   8.444  1.00  0.66           H  
ATOM    651 2HB  ALA A  43      23.440   5.927   7.216  1.00  0.66           H  
ATOM    652 3HB  ALA A  43      24.769   4.934   7.827  1.00  0.66           H  
ATOM    653  N   LYS A  44      27.120   7.642   7.622  1.00  0.68           N  
ATOM    654  CA  LYS A  44      28.429   7.749   8.242  1.00  0.68           C  
ATOM    655  C   LYS A  44      28.265   8.131   9.696  1.00  0.68           C  
ATOM    656  O   LYS A  44      27.801   9.228  10.008  1.00  0.68           O  
ATOM    657  CB  LYS A  44      29.286   8.778   7.506  1.00  0.68           C  
ATOM    658  CG  LYS A  44      30.672   8.967   8.059  1.00  0.68           C  
ATOM    659  CD  LYS A  44      31.459   9.941   7.183  1.00  0.68           C  
ATOM    660  CE  LYS A  44      30.829  11.340   7.283  1.00  0.68           C  
ATOM    661  NZ  LYS A  44      31.558  12.383   6.495  1.00  0.68           N  
ATOM    662  H   LYS A  44      26.457   8.415   7.661  1.00  0.68           H  
ATOM    663  HA  LYS A  44      28.927   6.784   8.204  1.00  0.68           H  
ATOM    664 1HB  LYS A  44      29.382   8.485   6.459  1.00  0.68           H  
ATOM    665 2HB  LYS A  44      28.788   9.747   7.531  1.00  0.68           H  
ATOM    666 1HG  LYS A  44      30.590   9.353   9.068  1.00  0.68           H  
ATOM    667 2HG  LYS A  44      31.178   7.999   8.087  1.00  0.68           H  
ATOM    668 1HD  LYS A  44      32.498   9.986   7.515  1.00  0.68           H  
ATOM    669 2HD  LYS A  44      31.436   9.606   6.145  1.00  0.68           H  
ATOM    670 1HE  LYS A  44      29.813  11.270   6.914  1.00  0.68           H  
ATOM    671 2HE  LYS A  44      30.800  11.647   8.331  1.00  0.68           H  
ATOM    672 1HZ  LYS A  44      31.048  13.293   6.591  1.00  0.68           H  
ATOM    673 2HZ  LYS A  44      32.501  12.481   6.828  1.00  0.68           H  
ATOM    674 3HZ  LYS A  44      31.563  12.121   5.524  1.00  0.68           H  
ATOM    675  N   ILE A  45      28.645   7.221  10.583  1.00  0.72           N  
ATOM    676  CA  ILE A  45      28.500   7.430  12.012  1.00  0.72           C  
ATOM    677  C   ILE A  45      29.875   7.767  12.589  1.00  0.72           C  
ATOM    678  O   ILE A  45      30.820   7.004  12.394  1.00  0.72           O  
ATOM    679  CB  ILE A  45      27.893   6.189  12.707  1.00  0.72           C  
ATOM    680  CG1 ILE A  45      26.472   5.877  12.132  1.00  0.72           C  
ATOM    681  CG2 ILE A  45      27.801   6.390  14.207  1.00  0.72           C  
ATOM    682  CD1 ILE A  45      25.834   4.608  12.634  1.00  0.72           C  
ATOM    683  H   ILE A  45      29.046   6.346  10.244  1.00  0.72           H  
ATOM    684  HA  ILE A  45      27.814   8.248  12.158  1.00  0.72           H  
ATOM    685  HB  ILE A  45      28.527   5.341  12.513  1.00  0.72           H  
ATOM    686 1HG1 ILE A  45      25.816   6.657  12.400  1.00  0.72           H  
ATOM    687 2HG1 ILE A  45      26.537   5.821  11.045  1.00  0.72           H  
ATOM    688 1HG2 ILE A  45      27.390   5.496  14.657  1.00  0.72           H  
ATOM    689 2HG2 ILE A  45      28.795   6.584  14.621  1.00  0.72           H  
ATOM    690 3HG2 ILE A  45      27.146   7.232  14.429  1.00  0.72           H  
ATOM    691 1HD1 ILE A  45      24.848   4.500  12.181  1.00  0.72           H  
ATOM    692 2HD1 ILE A  45      26.427   3.756  12.389  1.00  0.72           H  
ATOM    693 3HD1 ILE A  45      25.729   4.669  13.719  1.00  0.72           H  
ATOM    694  N   PRO A  46      30.059   8.917  13.240  1.00  0.76           N  
ATOM    695  CA  PRO A  46      31.339   9.382  13.719  1.00  0.76           C  
ATOM    696  C   PRO A  46      31.805   8.599  14.905  1.00  0.76           C  
ATOM    697  O   PRO A  46      30.990   8.103  15.685  1.00  0.76           O  
ATOM    698  CB  PRO A  46      31.041  10.815  14.146  1.00  0.76           C  
ATOM    699  CG  PRO A  46      29.578  10.772  14.559  1.00  0.76           C  
ATOM    700  CD  PRO A  46      28.930   9.788  13.602  1.00  0.76           C  
ATOM    701  HA  PRO A  46      32.082   9.330  12.924  1.00  0.76           H  
ATOM    702 1HB  PRO A  46      31.713  11.102  14.974  1.00  0.76           H  
ATOM    703 2HB  PRO A  46      31.221  11.507  13.326  1.00  0.76           H  
ATOM    704 1HG  PRO A  46      29.500  10.439  15.607  1.00  0.76           H  
ATOM    705 2HG  PRO A  46      29.122  11.769  14.521  1.00  0.76           H  
ATOM    706 1HD  PRO A  46      28.149   9.253  14.146  1.00  0.76           H  
ATOM    707 2HD  PRO A  46      28.551  10.296  12.725  1.00  0.76           H  
ATOM    708  N   GLY A  47      33.107   8.569  15.099  1.00  0.81           N  
ATOM    709  CA  GLY A  47      33.651   8.039  16.320  1.00  0.81           C  
ATOM    710  C   GLY A  47      33.228   8.938  17.459  1.00  0.81           C  
ATOM    711  O   GLY A  47      33.053  10.149  17.277  1.00  0.81           O  
ATOM    712  H   GLY A  47      33.764   8.898  14.395  1.00  0.81           H  
ATOM    713 1HA  GLY A  47      33.312   7.016  16.483  1.00  0.81           H  
ATOM    714 2HA  GLY A  47      34.730   8.038  16.240  1.00  0.81           H  
ATOM    715  N   ILE A  48      33.096   8.357  18.635  1.00  0.85           N  
ATOM    716  CA  ILE A  48      32.685   9.112  19.813  1.00  0.85           C  
ATOM    717  C   ILE A  48      33.868   9.337  20.748  1.00  0.85           C  
ATOM    718  O   ILE A  48      34.598   8.410  21.064  1.00  0.85           O  
ATOM    719  CB  ILE A  48      31.500   8.416  20.504  1.00  0.85           C  
ATOM    720  CG1 ILE A  48      30.365   8.229  19.452  1.00  0.85           C  
ATOM    721  CG2 ILE A  48      31.019   9.210  21.709  1.00  0.85           C  
ATOM    722  CD1 ILE A  48      29.863   9.515  18.815  1.00  0.85           C  
ATOM    723  H   ILE A  48      33.272   7.350  18.704  1.00  0.85           H  
ATOM    724  HA  ILE A  48      32.332  10.089  19.488  1.00  0.85           H  
ATOM    725  HB  ILE A  48      31.804   7.416  20.831  1.00  0.85           H  
ATOM    726 1HG1 ILE A  48      30.733   7.576  18.660  1.00  0.85           H  
ATOM    727 2HG1 ILE A  48      29.518   7.732  19.936  1.00  0.85           H  
ATOM    728 1HG2 ILE A  48      30.179   8.677  22.164  1.00  0.85           H  
ATOM    729 2HG2 ILE A  48      31.812   9.300  22.426  1.00  0.85           H  
ATOM    730 3HG2 ILE A  48      30.696  10.200  21.391  1.00  0.85           H  
ATOM    731 1HD1 ILE A  48      29.085   9.276  18.096  1.00  0.85           H  
ATOM    732 2HD1 ILE A  48      29.457  10.168  19.584  1.00  0.85           H  
ATOM    733 3HD1 ILE A  48      30.671  10.020  18.301  1.00  0.85           H  
ATOM    734  N   ALA A  49      34.038  10.571  21.216  1.00  0.87           N  
ATOM    735  CA  ALA A  49      35.184  10.962  22.047  1.00  0.87           C  
ATOM    736  C   ALA A  49      35.373  10.120  23.318  1.00  0.87           C  
ATOM    737  O   ALA A  49      36.475  10.050  23.855  1.00  0.87           O  
ATOM    738  CB  ALA A  49      35.036  12.421  22.448  1.00  0.87           C  
ATOM    739  H   ALA A  49      33.374  11.281  20.940  1.00  0.87           H  
ATOM    740  HA  ALA A  49      36.084  10.846  21.440  1.00  0.87           H  
ATOM    741 1HB  ALA A  49      35.911  12.725  23.023  1.00  0.87           H  
ATOM    742 2HB  ALA A  49      34.955  13.039  21.555  1.00  0.87           H  
ATOM    743 3HB  ALA A  49      34.142  12.541  23.057  1.00  0.87           H  
ATOM    744  N   GLY A  50      34.307   9.539  23.851  1.00  0.90           N  
ATOM    745  CA  GLY A  50      34.431   8.745  25.068  1.00  0.90           C  
ATOM    746  C   GLY A  50      34.812   7.266  24.843  1.00  0.90           C  
ATOM    747  O   GLY A  50      34.948   6.522  25.820  1.00  0.90           O  
ATOM    748  H   GLY A  50      33.418   9.621  23.389  1.00  0.90           H  
ATOM    749 1HA  GLY A  50      35.175   9.208  25.716  1.00  0.90           H  
ATOM    750 2HA  GLY A  50      33.486   8.788  25.608  1.00  0.90           H  
ATOM    751  N   THR A  51      34.957   6.828  23.581  1.00  0.94           N  
ATOM    752  CA  THR A  51      35.249   5.419  23.284  1.00  0.94           C  
ATOM    753  C   THR A  51      36.407   5.265  22.264  1.00  0.94           C  
ATOM    754  O   THR A  51      36.723   6.208  21.553  1.00  0.94           O  
ATOM    755  CB  THR A  51      33.950   4.718  22.777  1.00  0.94           C  
ATOM    756  OG1 THR A  51      33.527   5.280  21.527  1.00  0.94           O  
ATOM    757  CG2 THR A  51      32.838   4.881  23.794  1.00  0.94           C  
ATOM    758  H   THR A  51      34.855   7.481  22.801  1.00  0.94           H  
ATOM    759  HA  THR A  51      35.538   4.952  24.219  1.00  0.94           H  
ATOM    760  HB  THR A  51      34.095   3.676  22.653  1.00  0.94           H  
ATOM    761  HG1 THR A  51      32.543   5.134  21.410  1.00  0.94           H  
ATOM    762 1HG2 THR A  51      31.966   4.376  23.437  1.00  0.94           H  
ATOM    763 2HG2 THR A  51      33.145   4.439  24.742  1.00  0.94           H  
ATOM    764 3HG2 THR A  51      32.603   5.927  23.939  1.00  0.94           H  
ATOM    765  N   PRO A  52      37.001   4.061  22.080  1.00  1.00           N  
ATOM    766  CA  PRO A  52      38.045   3.754  21.097  1.00  1.00           C  
ATOM    767  C   PRO A  52      37.655   4.082  19.652  1.00  1.00           C  
ATOM    768  O   PRO A  52      38.515   4.265  18.783  1.00  1.00           O  
ATOM    769  CB  PRO A  52      38.232   2.253  21.289  1.00  1.00           C  
ATOM    770  CG  PRO A  52      37.823   1.980  22.704  1.00  1.00           C  
ATOM    771  CD  PRO A  52      36.683   2.901  22.965  1.00  1.00           C  
ATOM    772  HA  PRO A  52      38.966   4.293  21.373  1.00  1.00           H  
ATOM    773 1HB  PRO A  52      37.616   1.715  20.572  1.00  1.00           H  
ATOM    774 2HB  PRO A  52      39.275   1.967  21.088  1.00  1.00           H  
ATOM    775 1HG  PRO A  52      37.541   0.917  22.816  1.00  1.00           H  
ATOM    776 2HG  PRO A  52      38.671   2.148  23.384  1.00  1.00           H  
ATOM    777 1HD  PRO A  52      35.779   2.381  22.658  1.00  1.00           H  
ATOM    778 2HD  PRO A  52      36.693   3.158  24.027  1.00  1.00           H  
ATOM    779  N   THR A  53      36.354   4.215  19.397  1.00  1.08           N  
ATOM    780  CA  THR A  53      35.876   4.512  18.062  1.00  1.08           C  
ATOM    781  C   THR A  53      36.270   5.930  17.634  1.00  1.08           C  
ATOM    782  O   THR A  53      36.210   6.251  16.445  1.00  1.08           O  
ATOM    783  CB  THR A  53      34.344   4.360  17.970  1.00  1.08           C  
ATOM    784  OG1 THR A  53      33.684   5.308  18.856  1.00  1.08           O  
ATOM    785  CG2 THR A  53      33.936   2.942  18.371  1.00  1.08           C  
ATOM    786  H   THR A  53      35.672   4.099  20.134  1.00  1.08           H  
ATOM    787  HA  THR A  53      36.332   3.807  17.366  1.00  1.08           H  
ATOM    788  HB  THR A  53      34.024   4.549  16.945  1.00  1.08           H  
ATOM    789  HG1 THR A  53      33.847   5.091  19.797  1.00  1.08           H  
ATOM    790 1HG2 THR A  53      32.856   2.838  18.299  1.00  1.08           H  
ATOM    791 2HG2 THR A  53      34.416   2.220  17.706  1.00  1.08           H  
ATOM    792 3HG2 THR A  53      34.248   2.753  19.400  1.00  1.08           H  
ATOM    793  N   GLU A  54      36.766   6.757  18.583  1.00  1.15           N  
ATOM    794  CA  GLU A  54      37.179   8.140  18.319  1.00  1.15           C  
ATOM    795  C   GLU A  54      38.224   8.230  17.207  1.00  1.15           C  
ATOM    796  O   GLU A  54      38.398   9.292  16.609  1.00  1.15           O  
ATOM    797  CB  GLU A  54      37.792   8.806  19.573  1.00  1.15           C  
ATOM    798  CG  GLU A  54      39.166   8.200  20.007  1.00  1.15           C  
ATOM    799  CD  GLU A  54      39.835   8.887  21.193  1.00  1.15           C  
ATOM    800  OE1 GLU A  54      39.537  10.032  21.458  1.00  1.15           O  
ATOM    801  OE2 GLU A  54      40.659   8.253  21.824  1.00  1.15           O  
ATOM    802  H   GLU A  54      36.810   6.431  19.553  1.00  1.15           H  
ATOM    803  HA  GLU A  54      36.301   8.709  18.017  1.00  1.15           H  
ATOM    804 1HB  GLU A  54      37.925   9.872  19.396  1.00  1.15           H  
ATOM    805 2HB  GLU A  54      37.106   8.695  20.412  1.00  1.15           H  
ATOM    806 1HG  GLU A  54      39.013   7.145  20.250  1.00  1.15           H  
ATOM    807 2HG  GLU A  54      39.851   8.250  19.169  1.00  1.15           H  
ATOM    808  N   GLY A  55      38.920   7.126  16.924  1.00  1.19           N  
ATOM    809  CA  GLY A  55      39.946   7.096  15.891  1.00  1.19           C  
ATOM    810  C   GLY A  55      39.453   7.446  14.470  1.00  1.19           C  
ATOM    811  O   GLY A  55      40.268   7.809  13.622  1.00  1.19           O  
ATOM    812  H   GLY A  55      38.730   6.275  17.461  1.00  1.19           H  
ATOM    813 1HA  GLY A  55      40.747   7.778  16.171  1.00  1.19           H  
ATOM    814 2HA  GLY A  55      40.386   6.103  15.875  1.00  1.19           H  
ATOM    815  N   GLY A  56      38.138   7.368  14.201  1.00  1.16           N  
ATOM    816  CA  GLY A  56      37.651   7.682  12.849  1.00  1.16           C  
ATOM    817  C   GLY A  56      36.123   7.746  12.718  1.00  1.16           C  
ATOM    818  O   GLY A  56      35.425   8.181  13.635  1.00  1.16           O  
ATOM    819  H   GLY A  56      37.492   7.077  14.938  1.00  1.16           H  
ATOM    820 1HA  GLY A  56      38.079   8.633  12.532  1.00  1.16           H  
ATOM    821 2HA  GLY A  56      38.034   6.927  12.162  1.00  1.16           H  
ATOM    822  N   PHE A  57      35.641   7.429  11.511  1.00  1.08           N  
ATOM    823  CA  PHE A  57      34.222   7.410  11.121  1.00  1.08           C  
ATOM    824  C   PHE A  57      33.879   6.041  10.550  1.00  1.08           C  
ATOM    825  O   PHE A  57      34.714   5.440   9.870  1.00  1.08           O  
ATOM    826  CB  PHE A  57      33.920   8.460  10.046  1.00  1.08           C  
ATOM    827  CG  PHE A  57      34.004   9.906  10.467  1.00  1.08           C  
ATOM    828  CD1 PHE A  57      35.205  10.577  10.516  1.00  1.08           C  
ATOM    829  CD2 PHE A  57      32.845  10.619  10.741  1.00  1.08           C  
ATOM    830  CE1 PHE A  57      35.254  11.912  10.857  1.00  1.08           C  
ATOM    831  CE2 PHE A  57      32.883  11.948  11.075  1.00  1.08           C  
ATOM    832  CZ  PHE A  57      34.091  12.598  11.138  1.00  1.08           C  
ATOM    833  H   PHE A  57      36.309   7.118  10.820  1.00  1.08           H  
ATOM    834  HA  PHE A  57      33.598   7.583  12.000  1.00  1.08           H  
ATOM    835 1HB  PHE A  57      34.589   8.314   9.202  1.00  1.08           H  
ATOM    836 2HB  PHE A  57      32.920   8.282   9.687  1.00  1.08           H  
ATOM    837  HD1 PHE A  57      36.117  10.047  10.293  1.00  1.08           H  
ATOM    838  HD2 PHE A  57      31.886  10.111  10.690  1.00  1.08           H  
ATOM    839  HE1 PHE A  57      36.213  12.427  10.900  1.00  1.08           H  
ATOM    840  HE2 PHE A  57      31.953  12.486  11.287  1.00  1.08           H  
ATOM    841  HZ  PHE A  57      34.129  13.654  11.404  1.00  1.08           H  
ATOM    842  N   TYR A  58      32.658   5.570  10.783  1.00  0.96           N  
ATOM    843  CA  TYR A  58      32.212   4.290  10.241  1.00  0.96           C  
ATOM    844  C   TYR A  58      31.080   4.420   9.199  1.00  0.96           C  
ATOM    845  O   TYR A  58      30.010   4.959   9.487  1.00  0.96           O  
ATOM    846  CB  TYR A  58      31.784   3.370  11.404  1.00  0.96           C  
ATOM    847  CG  TYR A  58      32.906   2.880  12.341  1.00  0.96           C  
ATOM    848  CD1 TYR A  58      32.574   2.475  13.600  1.00  0.96           C  
ATOM    849  CD2 TYR A  58      34.235   2.845  11.949  1.00  0.96           C  
ATOM    850  CE1 TYR A  58      33.534   2.043  14.489  1.00  0.96           C  
ATOM    851  CE2 TYR A  58      35.201   2.415  12.831  1.00  0.96           C  
ATOM    852  CZ  TYR A  58      34.851   2.016  14.103  1.00  0.96           C  
ATOM    853  OH  TYR A  58      35.804   1.596  14.994  1.00  0.96           O  
ATOM    854  H   TYR A  58      32.016   6.106  11.364  1.00  0.96           H  
ATOM    855  HA  TYR A  58      33.056   3.823   9.735  1.00  0.96           H  
ATOM    856 1HB  TYR A  58      31.088   3.933  12.025  1.00  0.96           H  
ATOM    857 2HB  TYR A  58      31.254   2.532  11.049  1.00  0.96           H  
ATOM    858  HD1 TYR A  58      31.546   2.497  13.886  1.00  0.96           H  
ATOM    859  HD2 TYR A  58      34.521   3.159  10.946  1.00  0.96           H  
ATOM    860  HE1 TYR A  58      33.250   1.726  15.491  1.00  0.96           H  
ATOM    861  HE2 TYR A  58      36.234   2.394  12.515  1.00  0.96           H  
ATOM    862  HH  TYR A  58      36.675   1.814  14.656  1.00  0.96           H  
ATOM    863  N   GLU A  59      31.338   3.934   7.977  1.00  0.84           N  
ATOM    864  CA  GLU A  59      30.360   3.940   6.883  1.00  0.84           C  
ATOM    865  C   GLU A  59      29.491   2.667   6.832  1.00  0.84           C  
ATOM    866  O   GLU A  59      30.015   1.558   6.706  1.00  0.84           O  
ATOM    867  CB  GLU A  59      31.069   4.124   5.545  1.00  0.84           C  
ATOM    868  CG  GLU A  59      31.706   5.508   5.363  1.00  0.84           C  
ATOM    869  CD  GLU A  59      32.289   5.735   3.977  1.00  0.84           C  
ATOM    870  OE1 GLU A  59      32.180   4.863   3.148  1.00  0.84           O  
ATOM    871  OE2 GLU A  59      32.842   6.788   3.758  1.00  0.84           O  
ATOM    872  H   GLU A  59      32.248   3.530   7.802  1.00  0.84           H  
ATOM    873  HA  GLU A  59      29.706   4.789   7.029  1.00  0.84           H  
ATOM    874 1HB  GLU A  59      31.858   3.374   5.449  1.00  0.84           H  
ATOM    875 2HB  GLU A  59      30.373   3.957   4.746  1.00  0.84           H  
ATOM    876 1HG  GLU A  59      30.941   6.265   5.551  1.00  0.84           H  
ATOM    877 2HG  GLU A  59      32.490   5.635   6.109  1.00  0.84           H  
ATOM    878  N   PHE A  60      28.170   2.846   6.881  1.00  0.76           N  
ATOM    879  CA  PHE A  60      27.215   1.736   6.886  1.00  0.76           C  
ATOM    880  C   PHE A  60      26.227   1.834   5.732  1.00  0.76           C  
ATOM    881  O   PHE A  60      25.820   2.925   5.337  1.00  0.76           O  
ATOM    882  CB  PHE A  60      26.391   1.753   8.173  1.00  0.76           C  
ATOM    883  CG  PHE A  60      27.162   1.593   9.410  1.00  0.76           C  
ATOM    884  CD1 PHE A  60      27.753   2.689   9.977  1.00  0.76           C  
ATOM    885  CD2 PHE A  60      27.285   0.383  10.044  1.00  0.76           C  
ATOM    886  CE1 PHE A  60      28.468   2.574  11.129  1.00  0.76           C  
ATOM    887  CE2 PHE A  60      28.012   0.290  11.213  1.00  0.76           C  
ATOM    888  CZ  PHE A  60      28.601   1.382  11.745  1.00  0.76           C  
ATOM    889  H   PHE A  60      27.828   3.798   6.947  1.00  0.76           H  
ATOM    890  HA  PHE A  60      27.763   0.801   6.799  1.00  0.76           H  
ATOM    891 1HB  PHE A  60      25.845   2.692   8.236  1.00  0.76           H  
ATOM    892 2HB  PHE A  60      25.659   0.954   8.126  1.00  0.76           H  
ATOM    893  HD1 PHE A  60      27.657   3.666   9.490  1.00  0.76           H  
ATOM    894  HD2 PHE A  60      26.814  -0.504   9.614  1.00  0.76           H  
ATOM    895  HE1 PHE A  60      28.931   3.445  11.549  1.00  0.76           H  
ATOM    896  HE2 PHE A  60      28.127  -0.655  11.702  1.00  0.76           H  
ATOM    897  HZ  PHE A  60      29.178   1.304  12.655  1.00  0.76           H  
ATOM    898  N   ALA A  61      25.797   0.693   5.223  1.00  0.72           N  
ATOM    899  CA  ALA A  61      24.764   0.675   4.202  1.00  0.72           C  
ATOM    900  C   ALA A  61      23.452   0.235   4.827  1.00  0.72           C  
ATOM    901  O   ALA A  61      23.366  -0.833   5.442  1.00  0.72           O  
ATOM    902  CB  ALA A  61      25.154  -0.232   3.055  1.00  0.72           C  
ATOM    903  H   ALA A  61      26.177  -0.179   5.578  1.00  0.72           H  
ATOM    904  HA  ALA A  61      24.630   1.686   3.819  1.00  0.72           H  
ATOM    905 1HB  ALA A  61      24.375  -0.219   2.306  1.00  0.72           H  
ATOM    906 2HB  ALA A  61      26.087   0.119   2.615  1.00  0.72           H  
ATOM    907 3HB  ALA A  61      25.285  -1.248   3.428  1.00  0.72           H  
ATOM    908  N   LEU A  62      22.451   1.101   4.716  1.00  0.71           N  
ATOM    909  CA  LEU A  62      21.125   0.891   5.280  1.00  0.71           C  
ATOM    910  C   LEU A  62      20.130   0.567   4.172  1.00  0.71           C  
ATOM    911  O   LEU A  62      19.825   1.430   3.338  1.00  0.71           O  
ATOM    912  CB  LEU A  62      20.648   2.165   6.003  1.00  0.71           C  
ATOM    913  CG  LEU A  62      21.240   2.497   7.406  1.00  0.71           C  
ATOM    914  CD1 LEU A  62      22.736   2.800   7.296  1.00  0.71           C  
ATOM    915  CD2 LEU A  62      20.480   3.684   7.982  1.00  0.71           C  
ATOM    916  H   LEU A  62      22.613   1.959   4.196  1.00  0.71           H  
ATOM    917  HA  LEU A  62      21.158   0.056   5.978  1.00  0.71           H  
ATOM    918 1HB  LEU A  62      20.875   3.014   5.359  1.00  0.71           H  
ATOM    919 2HB  LEU A  62      19.565   2.103   6.113  1.00  0.71           H  
ATOM    920  HG  LEU A  62      21.118   1.675   8.053  1.00  0.71           H  
ATOM    921 1HD1 LEU A  62      23.130   3.037   8.283  1.00  0.71           H  
ATOM    922 2HD1 LEU A  62      23.259   1.946   6.909  1.00  0.71           H  
ATOM    923 3HD1 LEU A  62      22.885   3.646   6.626  1.00  0.71           H  
ATOM    924 1HD2 LEU A  62      20.861   3.909   8.969  1.00  0.71           H  
ATOM    925 2HD2 LEU A  62      20.600   4.551   7.334  1.00  0.71           H  
ATOM    926 3HD2 LEU A  62      19.432   3.432   8.057  1.00  0.71           H  
ATOM    927  N   LEU A  63      19.665  -0.679   4.116  1.00  0.73           N  
ATOM    928  CA  LEU A  63      18.746  -1.066   3.052  1.00  0.73           C  
ATOM    929  C   LEU A  63      17.326  -1.147   3.577  1.00  0.73           C  
ATOM    930  O   LEU A  63      17.011  -1.977   4.436  1.00  0.73           O  
ATOM    931  CB  LEU A  63      19.156  -2.405   2.432  1.00  0.73           C  
ATOM    932  CG  LEU A  63      18.215  -2.937   1.335  1.00  0.73           C  
ATOM    933  CD1 LEU A  63      18.197  -1.965   0.156  1.00  0.73           C  
ATOM    934  CD2 LEU A  63      18.692  -4.311   0.899  1.00  0.73           C  
ATOM    935  H   LEU A  63      19.945  -1.359   4.825  1.00  0.73           H  
ATOM    936  HA  LEU A  63      18.772  -0.309   2.270  1.00  0.73           H  
ATOM    937 1HB  LEU A  63      20.146  -2.296   1.998  1.00  0.73           H  
ATOM    938 2HB  LEU A  63      19.208  -3.152   3.226  1.00  0.73           H  
ATOM    939  HG  LEU A  63      17.197  -3.006   1.728  1.00  0.73           H  
ATOM    940 1HD1 LEU A  63      17.523  -2.336  -0.613  1.00  0.73           H  
ATOM    941 2HD1 LEU A  63      17.851  -0.994   0.496  1.00  0.73           H  
ATOM    942 3HD1 LEU A  63      19.193  -1.870  -0.256  1.00  0.73           H  
ATOM    943 1HD2 LEU A  63      18.027  -4.698   0.126  1.00  0.73           H  
ATOM    944 2HD2 LEU A  63      19.705  -4.235   0.504  1.00  0.73           H  
ATOM    945 3HD2 LEU A  63      18.685  -4.986   1.756  1.00  0.73           H  
ATOM    946  N   VAL A  64      16.466  -0.283   3.065  1.00  0.76           N  
ATOM    947  CA  VAL A  64      15.099  -0.184   3.512  1.00  0.76           C  
ATOM    948  C   VAL A  64      14.237  -1.003   2.574  1.00  0.76           C  
ATOM    949  O   VAL A  64      14.406  -0.960   1.360  1.00  0.76           O  
ATOM    950  CB  VAL A  64      14.603   1.277   3.536  1.00  0.76           C  
ATOM    951  CG1 VAL A  64      13.150   1.293   4.038  1.00  0.76           C  
ATOM    952  CG2 VAL A  64      15.527   2.142   4.378  1.00  0.76           C  
ATOM    953  H   VAL A  64      16.779   0.352   2.343  1.00  0.76           H  
ATOM    954  HA  VAL A  64      15.017  -0.596   4.515  1.00  0.76           H  
ATOM    955  HB  VAL A  64      14.605   1.672   2.532  1.00  0.76           H  
ATOM    956 1HG1 VAL A  64      12.773   2.289   4.066  1.00  0.76           H  
ATOM    957 2HG1 VAL A  64      12.520   0.704   3.386  1.00  0.76           H  
ATOM    958 3HG1 VAL A  64      13.109   0.885   5.038  1.00  0.76           H  
ATOM    959 1HG2 VAL A  64      15.169   3.171   4.367  1.00  0.76           H  
ATOM    960 2HG2 VAL A  64      15.556   1.789   5.384  1.00  0.76           H  
ATOM    961 3HG2 VAL A  64      16.537   2.106   3.953  1.00  0.76           H  
ATOM    962  N   THR A  65      13.349  -1.770   3.143  1.00  0.80           N  
ATOM    963  CA  THR A  65      12.447  -2.606   2.392  1.00  0.80           C  
ATOM    964  C   THR A  65      11.155  -1.872   2.002  1.00  0.80           C  
ATOM    965  O   THR A  65      10.698  -1.010   2.743  1.00  0.80           O  
ATOM    966  CB  THR A  65      12.091  -3.831   3.232  1.00  0.80           C  
ATOM    967  OG1 THR A  65      11.013  -4.553   2.598  1.00  0.80           O  
ATOM    968  CG2 THR A  65      11.698  -3.393   4.631  1.00  0.80           C  
ATOM    969  H   THR A  65      13.285  -1.766   4.152  1.00  0.80           H  
ATOM    970  HA  THR A  65      12.990  -2.944   1.519  1.00  0.80           H  
ATOM    971  HB  THR A  65      12.958  -4.487   3.307  1.00  0.80           H  
ATOM    972  HG1 THR A  65      10.427  -4.949   3.274  1.00  0.80           H  
ATOM    973 1HG2 THR A  65      11.464  -4.269   5.216  1.00  0.80           H  
ATOM    974 2HG2 THR A  65      12.526  -2.856   5.101  1.00  0.80           H  
ATOM    975 3HG2 THR A  65      10.842  -2.755   4.583  1.00  0.80           H  
ATOM    976  N   PRO A  66      10.527  -2.204   0.858  1.00  0.84           N  
ATOM    977  CA  PRO A  66       9.205  -1.758   0.435  1.00  0.84           C  
ATOM    978  C   PRO A  66       8.123  -2.085   1.463  1.00  0.84           C  
ATOM    979  O   PRO A  66       7.033  -1.520   1.417  1.00  0.84           O  
ATOM    980  CB  PRO A  66       8.993  -2.531  -0.864  1.00  0.84           C  
ATOM    981  CG  PRO A  66      10.377  -2.790  -1.391  1.00  0.84           C  
ATOM    982  CD  PRO A  66      11.240  -2.994  -0.172  1.00  0.84           C  
ATOM    983  HA  PRO A  66       9.225  -0.683   0.247  1.00  0.84           H  
ATOM    984 1HB  PRO A  66       8.417  -3.447  -0.668  1.00  0.84           H  
ATOM    985 2HB  PRO A  66       8.405  -1.921  -1.551  1.00  0.84           H  
ATOM    986 1HG  PRO A  66      10.367  -3.668  -2.052  1.00  0.84           H  
ATOM    987 2HG  PRO A  66      10.710  -1.938  -2.002  1.00  0.84           H  
ATOM    988 1HD  PRO A  66      11.304  -4.057   0.102  1.00  0.84           H  
ATOM    989 2HD  PRO A  66      12.220  -2.546  -0.406  1.00  0.84           H  
ATOM    990  N   SER A  67       8.401  -3.040   2.357  1.00  0.88           N  
ATOM    991  CA  SER A  67       7.465  -3.418   3.408  1.00  0.88           C  
ATOM    992  C   SER A  67       7.558  -2.487   4.649  1.00  0.88           C  
ATOM    993  O   SER A  67       6.822  -2.656   5.624  1.00  0.88           O  
ATOM    994  CB  SER A  67       7.640  -4.885   3.756  1.00  0.88           C  
ATOM    995  OG  SER A  67       8.916  -5.160   4.271  1.00  0.88           O  
ATOM    996  H   SER A  67       9.300  -3.510   2.335  1.00  0.88           H  
ATOM    997  HA  SER A  67       6.458  -3.313   3.003  1.00  0.88           H  
ATOM    998 1HB  SER A  67       6.892  -5.156   4.505  1.00  0.88           H  
ATOM    999 2HB  SER A  67       7.457  -5.501   2.878  1.00  0.88           H  
ATOM   1000  HG  SER A  67       8.787  -5.908   4.911  1.00  0.88           H  
ATOM   1001  N   HIS A  68       8.490  -1.540   4.627  1.00  0.92           N  
ATOM   1002  CA  HIS A  68       8.675  -0.547   5.676  1.00  0.92           C  
ATOM   1003  C   HIS A  68       7.375   0.268   5.703  1.00  0.92           C  
ATOM   1004  O   HIS A  68       6.831   0.555   4.645  1.00  0.92           O  
ATOM   1005  CB  HIS A  68       9.919   0.301   5.339  1.00  0.92           C  
ATOM   1006  CG  HIS A  68      10.389   1.247   6.345  1.00  0.92           C  
ATOM   1007  ND1 HIS A  68      10.899   0.844   7.555  1.00  0.92           N  
ATOM   1008  CD2 HIS A  68      10.462   2.599   6.327  1.00  0.92           C  
ATOM   1009  CE1 HIS A  68      11.266   1.910   8.249  1.00  0.92           C  
ATOM   1010  NE2 HIS A  68      11.016   2.989   7.519  1.00  0.92           N  
ATOM   1011  H   HIS A  68       9.106  -1.467   3.821  1.00  0.92           H  
ATOM   1012  HA  HIS A  68       8.830  -1.031   6.639  1.00  0.92           H  
ATOM   1013 1HB  HIS A  68      10.747  -0.375   5.149  1.00  0.92           H  
ATOM   1014 2HB  HIS A  68       9.742   0.849   4.423  1.00  0.92           H  
ATOM   1015  HD1 HIS A  68      10.948  -0.135   7.870  1.00  0.92           H  
ATOM   1016  HD2 HIS A  68      10.184   3.347   5.577  1.00  0.92           H  
ATOM   1017  HE1 HIS A  68      11.700   1.806   9.236  1.00  0.92           H  
ATOM   1018  N   PRO A  69       6.832   0.642   6.868  1.00  0.95           N  
ATOM   1019  CA  PRO A  69       7.307   0.571   8.241  1.00  0.95           C  
ATOM   1020  C   PRO A  69       7.018  -0.724   8.973  1.00  0.95           C  
ATOM   1021  O   PRO A  69       7.259  -0.803  10.177  1.00  0.95           O  
ATOM   1022  CB  PRO A  69       6.510   1.702   8.878  1.00  0.95           C  
ATOM   1023  CG  PRO A  69       5.162   1.624   8.173  1.00  0.95           C  
ATOM   1024  CD  PRO A  69       5.475   1.178   6.753  1.00  0.95           C  
ATOM   1025  HA  PRO A  69       8.372   0.802   8.282  1.00  0.95           H  
ATOM   1026 1HB  PRO A  69       6.420   1.531   9.957  1.00  0.95           H  
ATOM   1027 2HB  PRO A  69       7.033   2.652   8.745  1.00  0.95           H  
ATOM   1028 1HG  PRO A  69       4.510   0.907   8.695  1.00  0.95           H  
ATOM   1029 2HG  PRO A  69       4.649   2.597   8.207  1.00  0.95           H  
ATOM   1030 1HD  PRO A  69       4.789   0.365   6.466  1.00  0.95           H  
ATOM   1031 2HD  PRO A  69       5.426   1.985   6.034  1.00  0.95           H  
ATOM   1032  N   GLU A  70       6.409  -1.707   8.311  1.00  0.96           N  
ATOM   1033  CA  GLU A  70       6.038  -2.895   9.061  1.00  0.96           C  
ATOM   1034  C   GLU A  70       7.310  -3.634   9.399  1.00  0.96           C  
ATOM   1035  O   GLU A  70       7.480  -4.135  10.511  1.00  0.96           O  
ATOM   1036  CB  GLU A  70       5.068  -3.777   8.276  1.00  0.96           C  
ATOM   1037  CG  GLU A  70       3.689  -3.137   8.074  1.00  0.96           C  
ATOM   1038  CD  GLU A  70       2.699  -4.019   7.333  1.00  0.96           C  
ATOM   1039  OE1 GLU A  70       3.065  -5.095   6.920  1.00  0.96           O  
ATOM   1040  OE2 GLU A  70       1.573  -3.605   7.184  1.00  0.96           O  
ATOM   1041  H   GLU A  70       6.251  -1.681   7.307  1.00  0.96           H  
ATOM   1042  HA  GLU A  70       5.557  -2.594   9.992  1.00  0.96           H  
ATOM   1043 1HB  GLU A  70       5.488  -4.009   7.300  1.00  0.96           H  
ATOM   1044 2HB  GLU A  70       4.930  -4.721   8.802  1.00  0.96           H  
ATOM   1045 1HG  GLU A  70       3.275  -2.882   9.048  1.00  0.96           H  
ATOM   1046 2HG  GLU A  70       3.826  -2.208   7.516  1.00  0.96           H  
ATOM   1047  N   ASP A  71       8.223  -3.637   8.429  1.00  0.95           N  
ATOM   1048  CA  ASP A  71       9.528  -4.252   8.603  1.00  0.95           C  
ATOM   1049  C   ASP A  71      10.665  -3.237   8.725  1.00  0.95           C  
ATOM   1050  O   ASP A  71      10.589  -2.089   8.261  1.00  0.95           O  
ATOM   1051  CB  ASP A  71       9.848  -5.229   7.489  1.00  0.95           C  
ATOM   1052  CG  ASP A  71       8.952  -6.475   7.466  1.00  0.95           C  
ATOM   1053  OD1 ASP A  71       8.707  -7.035   8.505  1.00  0.95           O  
ATOM   1054  OD2 ASP A  71       8.522  -6.850   6.388  1.00  0.95           O  
ATOM   1055  H   ASP A  71       7.955  -3.212   7.541  1.00  0.95           H  
ATOM   1056  HA  ASP A  71       9.507  -4.821   9.532  1.00  0.95           H  
ATOM   1057 1HB  ASP A  71       9.715  -4.708   6.559  1.00  0.95           H  
ATOM   1058 2HB  ASP A  71      10.894  -5.534   7.549  1.00  0.95           H  
ATOM   1059  N   MET A  72      11.716  -3.728   9.353  1.00  0.92           N  
ATOM   1060  CA  MET A  72      12.972  -3.062   9.632  1.00  0.92           C  
ATOM   1061  C   MET A  72      14.004  -3.048   8.485  1.00  0.92           C  
ATOM   1062  O   MET A  72      14.139  -4.059   7.799  1.00  0.92           O  
ATOM   1063  CB  MET A  72      13.555  -3.812  10.808  1.00  0.92           C  
ATOM   1064  CG  MET A  72      14.785  -3.363  11.267  1.00  0.92           C  
ATOM   1065  SD  MET A  72      14.697  -1.758  11.853  1.00  0.92           S  
ATOM   1066  CE  MET A  72      16.276  -1.116  11.991  1.00  0.92           C  
ATOM   1067  H   MET A  72      11.626  -4.678   9.686  1.00  0.92           H  
ATOM   1068  HA  MET A  72      12.731  -2.050   9.943  1.00  0.92           H  
ATOM   1069 1HB  MET A  72      12.867  -3.763  11.644  1.00  0.92           H  
ATOM   1070 2HB  MET A  72      13.672  -4.864  10.549  1.00  0.92           H  
ATOM   1071 1HG  MET A  72      15.000  -4.013  12.071  1.00  0.92           H  
ATOM   1072 2HG  MET A  72      15.548  -3.452  10.527  1.00  0.92           H  
ATOM   1073 1HE  MET A  72      16.178  -0.094  12.317  1.00  0.92           H  
ATOM   1074 2HE  MET A  72      16.826  -1.665  12.724  1.00  0.92           H  
ATOM   1075 3HE  MET A  72      16.783  -1.157  11.025  1.00  0.92           H  
ATOM   1076  N   PRO A  73      14.706  -1.912   8.227  1.00  0.88           N  
ATOM   1077  CA  PRO A  73      15.891  -1.805   7.380  1.00  0.88           C  
ATOM   1078  C   PRO A  73      17.047  -2.692   7.851  1.00  0.88           C  
ATOM   1079  O   PRO A  73      17.273  -2.853   9.048  1.00  0.88           O  
ATOM   1080  CB  PRO A  73      16.252  -0.322   7.500  1.00  0.88           C  
ATOM   1081  CG  PRO A  73      14.930   0.368   7.807  1.00  0.88           C  
ATOM   1082  CD  PRO A  73      14.163  -0.588   8.642  1.00  0.88           C  
ATOM   1083  HA  PRO A  73      15.603  -2.065   6.356  1.00  0.88           H  
ATOM   1084 1HB  PRO A  73      17.003  -0.188   8.293  1.00  0.88           H  
ATOM   1085 2HB  PRO A  73      16.719   0.018   6.563  1.00  0.88           H  
ATOM   1086 1HG  PRO A  73      15.110   1.328   8.314  1.00  0.88           H  
ATOM   1087 2HG  PRO A  73      14.392   0.595   6.895  1.00  0.88           H  
ATOM   1088 1HD  PRO A  73      14.348  -0.334   9.652  1.00  0.88           H  
ATOM   1089 2HD  PRO A  73      13.104  -0.522   8.386  1.00  0.88           H  
ATOM   1090  N   THR A  74      17.824  -3.215   6.911  1.00  0.83           N  
ATOM   1091  CA  THR A  74      18.963  -4.063   7.266  1.00  0.83           C  
ATOM   1092  C   THR A  74      20.242  -3.243   7.191  1.00  0.83           C  
ATOM   1093  O   THR A  74      20.435  -2.486   6.236  1.00  0.83           O  
ATOM   1094  CB  THR A  74      19.067  -5.294   6.356  1.00  0.83           C  
ATOM   1095  OG1 THR A  74      17.864  -6.067   6.461  1.00  0.83           O  
ATOM   1096  CG2 THR A  74      20.219  -6.159   6.823  1.00  0.83           C  
ATOM   1097  H   THR A  74      17.607  -3.017   5.935  1.00  0.83           H  
ATOM   1098  HA  THR A  74      18.842  -4.408   8.294  1.00  0.83           H  
ATOM   1099  HB  THR A  74      19.221  -4.985   5.321  1.00  0.83           H  
ATOM   1100  HG1 THR A  74      17.683  -6.255   7.389  1.00  0.83           H  
ATOM   1101 1HG2 THR A  74      20.292  -7.046   6.195  1.00  0.83           H  
ATOM   1102 2HG2 THR A  74      21.143  -5.603   6.771  1.00  0.83           H  
ATOM   1103 3HG2 THR A  74      20.039  -6.459   7.851  1.00  0.83           H  
ATOM   1104  N   VAL A  75      21.097  -3.346   8.214  1.00  0.80           N  
ATOM   1105  CA  VAL A  75      22.295  -2.520   8.225  1.00  0.80           C  
ATOM   1106  C   VAL A  75      23.605  -3.306   8.187  1.00  0.80           C  
ATOM   1107  O   VAL A  75      23.845  -4.187   9.026  1.00  0.80           O  
ATOM   1108  CB  VAL A  75      22.304  -1.653   9.487  1.00  0.80           C  
ATOM   1109  CG1 VAL A  75      23.551  -0.764   9.478  1.00  0.80           C  
ATOM   1110  CG2 VAL A  75      20.993  -0.904   9.588  1.00  0.80           C  
ATOM   1111  H   VAL A  75      20.905  -3.980   8.977  1.00  0.80           H  
ATOM   1112  HA  VAL A  75      22.268  -1.866   7.357  1.00  0.80           H  
ATOM   1113  HB  VAL A  75      22.401  -2.294  10.362  1.00  0.80           H  
ATOM   1114 1HG1 VAL A  75      23.584  -0.182  10.372  1.00  0.80           H  
ATOM   1115 2HG1 VAL A  75      24.444  -1.382   9.430  1.00  0.80           H  
ATOM   1116 3HG1 VAL A  75      23.514  -0.104   8.609  1.00  0.80           H  
ATOM   1117 1HG2 VAL A  75      20.982  -0.305  10.483  1.00  0.80           H  
ATOM   1118 2HG2 VAL A  75      20.878  -0.289   8.732  1.00  0.80           H  
ATOM   1119 3HG2 VAL A  75      20.164  -1.613   9.630  1.00  0.80           H  
ATOM   1120  N   TYR A  76      24.467  -2.939   7.232  1.00  0.78           N  
ATOM   1121  CA  TYR A  76      25.777  -3.564   7.097  1.00  0.78           C  
ATOM   1122  C   TYR A  76      26.924  -2.562   7.187  1.00  0.78           C  
ATOM   1123  O   TYR A  76      26.897  -1.496   6.573  1.00  0.78           O  
ATOM   1124  CB  TYR A  76      25.897  -4.269   5.752  1.00  0.78           C  
ATOM   1125  CG  TYR A  76      25.000  -5.452   5.535  1.00  0.78           C  
ATOM   1126  CD1 TYR A  76      23.722  -5.281   5.047  1.00  0.78           C  
ATOM   1127  CD2 TYR A  76      25.482  -6.721   5.794  1.00  0.78           C  
ATOM   1128  CE1 TYR A  76      22.931  -6.387   4.819  1.00  0.78           C  
ATOM   1129  CE2 TYR A  76      24.695  -7.819   5.575  1.00  0.78           C  
ATOM   1130  CZ  TYR A  76      23.422  -7.660   5.089  1.00  0.78           C  
ATOM   1131  OH  TYR A  76      22.632  -8.764   4.865  1.00  0.78           O  
ATOM   1132  H   TYR A  76      24.179  -2.210   6.575  1.00  0.78           H  
ATOM   1133  HA  TYR A  76      25.897  -4.286   7.899  1.00  0.78           H  
ATOM   1134 1HB  TYR A  76      25.699  -3.548   4.957  1.00  0.78           H  
ATOM   1135 2HB  TYR A  76      26.929  -4.607   5.629  1.00  0.78           H  
ATOM   1136  HD1 TYR A  76      23.341  -4.278   4.834  1.00  0.78           H  
ATOM   1137  HD2 TYR A  76      26.497  -6.848   6.169  1.00  0.78           H  
ATOM   1138  HE1 TYR A  76      21.923  -6.260   4.426  1.00  0.78           H  
ATOM   1139  HE2 TYR A  76      25.084  -8.819   5.778  1.00  0.78           H  
ATOM   1140  HH  TYR A  76      23.123  -9.560   5.094  1.00  0.78           H  
ATOM   1141  N   PHE A  77      27.968  -2.930   7.913  1.00  0.78           N  
ATOM   1142  CA  PHE A  77      29.146  -2.087   8.042  1.00  0.78           C  
ATOM   1143  C   PHE A  77      30.201  -2.387   6.994  1.00  0.78           C  
ATOM   1144  O   PHE A  77      30.570  -3.547   6.788  1.00  0.78           O  
ATOM   1145  CB  PHE A  77      29.756  -2.207   9.411  1.00  0.78           C  
ATOM   1146  CG  PHE A  77      30.880  -1.304   9.534  1.00  0.78           C  
ATOM   1147  CD1 PHE A  77      30.763  -0.041   9.151  1.00  0.78           C  
ATOM   1148  CD2 PHE A  77      32.034  -1.693   9.992  1.00  0.78           C  
ATOM   1149  CE1 PHE A  77      31.801   0.786   9.196  1.00  0.78           C  
ATOM   1150  CE2 PHE A  77      33.110  -0.818  10.050  1.00  0.78           C  
ATOM   1151  CZ  PHE A  77      32.981   0.409   9.644  1.00  0.78           C  
ATOM   1152  H   PHE A  77      27.936  -3.813   8.408  1.00  0.78           H  
ATOM   1153  HA  PHE A  77      28.841  -1.050   7.908  1.00  0.78           H  
ATOM   1154 1HB  PHE A  77      29.047  -1.986  10.150  1.00  0.78           H  
ATOM   1155 2HB  PHE A  77      30.106  -3.226   9.574  1.00  0.78           H  
ATOM   1156  HD1 PHE A  77      29.817   0.307   8.765  1.00  0.78           H  
ATOM   1157  HD2 PHE A  77      32.134  -2.709  10.292  1.00  0.78           H  
ATOM   1158  HE1 PHE A  77      31.674   1.740   8.861  1.00  0.78           H  
ATOM   1159  HE2 PHE A  77      34.059  -1.156  10.398  1.00  0.78           H  
ATOM   1160  HZ  PHE A  77      33.818   1.094   9.665  1.00  0.78           H  
ATOM   1161  N   VAL A  78      30.662  -1.347   6.311  1.00  0.80           N  
ATOM   1162  CA  VAL A  78      31.677  -1.506   5.296  1.00  0.80           C  
ATOM   1163  C   VAL A  78      32.978  -0.771   5.658  1.00  0.80           C  
ATOM   1164  O   VAL A  78      32.973   0.453   5.752  1.00  0.80           O  
ATOM   1165  CB  VAL A  78      31.139  -0.937   3.977  1.00  0.80           C  
ATOM   1166  CG1 VAL A  78      32.198  -1.091   2.899  1.00  0.80           C  
ATOM   1167  CG2 VAL A  78      29.833  -1.651   3.617  1.00  0.80           C  
ATOM   1168  H   VAL A  78      30.316  -0.405   6.513  1.00  0.80           H  
ATOM   1169  HA  VAL A  78      31.873  -2.566   5.174  1.00  0.80           H  
ATOM   1170  HB  VAL A  78      30.942   0.134   4.096  1.00  0.80           H  
ATOM   1171 1HG1 VAL A  78      31.828  -0.675   1.963  1.00  0.80           H  
ATOM   1172 2HG1 VAL A  78      33.101  -0.560   3.201  1.00  0.80           H  
ATOM   1173 3HG1 VAL A  78      32.426  -2.147   2.762  1.00  0.80           H  
ATOM   1174 1HG2 VAL A  78      29.441  -1.246   2.687  1.00  0.80           H  
ATOM   1175 2HG2 VAL A  78      30.025  -2.718   3.500  1.00  0.80           H  
ATOM   1176 3HG2 VAL A  78      29.099  -1.499   4.412  1.00  0.80           H  
ATOM   1177  N   PRO A  79      34.117  -1.466   5.831  1.00  0.81           N  
ATOM   1178  CA  PRO A  79      34.447  -2.895   5.857  1.00  0.81           C  
ATOM   1179  C   PRO A  79      34.021  -3.490   7.184  1.00  0.81           C  
ATOM   1180  O   PRO A  79      33.774  -2.743   8.100  1.00  0.81           O  
ATOM   1181  CB  PRO A  79      35.965  -2.873   5.719  1.00  0.81           C  
ATOM   1182  CG  PRO A  79      36.374  -1.596   6.391  1.00  0.81           C  
ATOM   1183  CD  PRO A  79      35.280  -0.612   6.060  1.00  0.81           C  
ATOM   1184  HA  PRO A  79      33.975  -3.415   5.010  1.00  0.81           H  
ATOM   1185 1HB  PRO A  79      36.396  -3.764   6.207  1.00  0.81           H  
ATOM   1186 2HB  PRO A  79      36.251  -2.913   4.658  1.00  0.81           H  
ATOM   1187 1HG  PRO A  79      36.472  -1.766   7.470  1.00  0.81           H  
ATOM   1188 2HG  PRO A  79      37.357  -1.273   6.025  1.00  0.81           H  
ATOM   1189 1HD  PRO A  79      35.089   0.052   6.916  1.00  0.81           H  
ATOM   1190 2HD  PRO A  79      35.517  -0.046   5.147  1.00  0.81           H  
ATOM   1191  N   ALA A  80      33.986  -4.807   7.339  1.00  0.81           N  
ATOM   1192  CA  ALA A  80      33.578  -5.349   8.644  1.00  0.81           C  
ATOM   1193  C   ALA A  80      34.464  -4.852   9.806  1.00  0.81           C  
ATOM   1194  O   ALA A  80      35.687  -4.774   9.691  1.00  0.81           O  
ATOM   1195  CB  ALA A  80      33.592  -6.869   8.604  1.00  0.81           C  
ATOM   1196  H   ALA A  80      34.206  -5.435   6.578  1.00  0.81           H  
ATOM   1197  HA  ALA A  80      32.557  -5.014   8.836  1.00  0.81           H  
ATOM   1198 1HB  ALA A  80      33.244  -7.263   9.563  1.00  0.81           H  
ATOM   1199 2HB  ALA A  80      32.928  -7.220   7.811  1.00  0.81           H  
ATOM   1200 3HB  ALA A  80      34.600  -7.223   8.413  1.00  0.81           H  
ATOM   1201  N   LEU A  81      33.794  -4.568  10.928  1.00  0.79           N  
ATOM   1202  CA  LEU A  81      34.300  -4.075  12.224  1.00  0.79           C  
ATOM   1203  C   LEU A  81      34.491  -5.182  13.235  1.00  0.79           C  
ATOM   1204  O   LEU A  81      33.719  -6.129  13.283  1.00  0.79           O  
ATOM   1205  CB  LEU A  81      33.369  -2.977  12.769  1.00  0.79           C  
ATOM   1206  CG  LEU A  81      33.567  -2.375  14.113  1.00  0.79           C  
ATOM   1207  CD1 LEU A  81      34.852  -1.615  14.194  1.00  0.79           C  
ATOM   1208  CD2 LEU A  81      32.420  -1.417  14.312  1.00  0.79           C  
ATOM   1209  H   LEU A  81      32.797  -4.696  10.870  1.00  0.79           H  
ATOM   1210  HA  LEU A  81      35.273  -3.623  12.053  1.00  0.79           H  
ATOM   1211 1HB  LEU A  81      33.504  -2.165  12.179  1.00  0.79           H  
ATOM   1212 2HB  LEU A  81      32.342  -3.301  12.689  1.00  0.79           H  
ATOM   1213  HG  LEU A  81      33.564  -3.121  14.859  1.00  0.79           H  
ATOM   1214 1HD1 LEU A  81      34.946  -1.157  15.179  1.00  0.79           H  
ATOM   1215 2HD1 LEU A  81      35.695  -2.269  14.026  1.00  0.79           H  
ATOM   1216 3HD1 LEU A  81      34.831  -0.844  13.444  1.00  0.79           H  
ATOM   1217 1HD2 LEU A  81      32.520  -0.942  15.270  1.00  0.79           H  
ATOM   1218 2HD2 LEU A  81      32.444  -0.657  13.529  1.00  0.79           H  
ATOM   1219 3HD2 LEU A  81      31.480  -1.946  14.269  1.00  0.79           H  
ATOM   1220  N   PHE A  82      35.521  -5.045  14.052  1.00  0.76           N  
ATOM   1221  CA  PHE A  82      35.866  -6.003  15.095  1.00  0.76           C  
ATOM   1222  C   PHE A  82      34.992  -5.942  16.365  1.00  0.76           C  
ATOM   1223  O   PHE A  82      35.410  -6.404  17.419  1.00  0.76           O  
ATOM   1224  CB  PHE A  82      37.309  -5.774  15.535  1.00  0.76           C  
ATOM   1225  CG  PHE A  82      38.361  -6.155  14.584  1.00  0.76           C  
ATOM   1226  CD1 PHE A  82      39.209  -5.198  14.097  1.00  0.76           C  
ATOM   1227  CD2 PHE A  82      38.526  -7.464  14.184  1.00  0.76           C  
ATOM   1228  CE1 PHE A  82      40.222  -5.530  13.222  1.00  0.76           C  
ATOM   1229  CE2 PHE A  82      39.533  -7.806  13.307  1.00  0.76           C  
ATOM   1230  CZ  PHE A  82      40.385  -6.833  12.826  1.00  0.76           C  
ATOM   1231  H   PHE A  82      36.112  -4.234  13.937  1.00  0.76           H  
ATOM   1232  HA  PHE A  82      35.773  -7.004  14.672  1.00  0.76           H  
ATOM   1233 1HB  PHE A  82      37.436  -4.731  15.710  1.00  0.76           H  
ATOM   1234 2HB  PHE A  82      37.490  -6.289  16.477  1.00  0.76           H  
ATOM   1235  HD1 PHE A  82      39.078  -4.174  14.424  1.00  0.76           H  
ATOM   1236  HD2 PHE A  82      37.853  -8.229  14.573  1.00  0.76           H  
ATOM   1237  HE1 PHE A  82      40.897  -4.760  12.851  1.00  0.76           H  
ATOM   1238  HE2 PHE A  82      39.660  -8.842  12.997  1.00  0.76           H  
ATOM   1239  HZ  PHE A  82      41.185  -7.100  12.136  1.00  0.76           H  
ATOM   1240  N   HIS A  83      33.823  -5.317  16.303  1.00  0.73           N  
ATOM   1241  CA  HIS A  83      32.903  -5.329  17.439  1.00  0.73           C  
ATOM   1242  C   HIS A  83      32.210  -6.697  17.541  1.00  0.73           C  
ATOM   1243  O   HIS A  83      31.915  -7.296  16.510  1.00  0.73           O  
ATOM   1244  CB  HIS A  83      31.862  -4.204  17.350  1.00  0.73           C  
ATOM   1245  CG  HIS A  83      32.432  -2.907  17.625  1.00  0.73           C  
ATOM   1246  ND1 HIS A  83      31.682  -1.803  17.871  1.00  0.73           N  
ATOM   1247  CD2 HIS A  83      33.694  -2.536  17.713  1.00  0.73           C  
ATOM   1248  CE1 HIS A  83      32.491  -0.777  18.089  1.00  0.73           C  
ATOM   1249  NE2 HIS A  83      33.717  -1.203  17.998  1.00  0.73           N  
ATOM   1250  H   HIS A  83      33.533  -4.921  15.421  1.00  0.73           H  
ATOM   1251  HA  HIS A  83      33.483  -5.141  18.326  1.00  0.73           H  
ATOM   1252 1HB  HIS A  83      31.455  -4.176  16.349  1.00  0.73           H  
ATOM   1253 2HB  HIS A  83      31.041  -4.387  18.043  1.00  0.73           H  
ATOM   1254  HD2 HIS A  83      34.512  -3.199  17.574  1.00  0.73           H  
ATOM   1255  HE1 HIS A  83      32.198   0.243  18.304  1.00  0.73           H  
ATOM   1256  HE2 HIS A  83      34.547  -0.646  18.116  1.00  0.73           H  
ATOM   1257  N   PRO A  84      31.910  -7.215  18.748  1.00  0.71           N  
ATOM   1258  CA  PRO A  84      31.198  -8.459  18.995  1.00  0.71           C  
ATOM   1259  C   PRO A  84      29.878  -8.589  18.253  1.00  0.71           C  
ATOM   1260  O   PRO A  84      29.481  -9.696  17.891  1.00  0.71           O  
ATOM   1261  CB  PRO A  84      30.922  -8.374  20.492  1.00  0.71           C  
ATOM   1262  CG  PRO A  84      32.047  -7.558  21.044  1.00  0.71           C  
ATOM   1263  CD  PRO A  84      32.321  -6.525  19.991  1.00  0.71           C  
ATOM   1264  HA  PRO A  84      31.852  -9.312  18.772  1.00  0.71           H  
ATOM   1265 1HB  PRO A  84      29.933  -7.921  20.672  1.00  0.71           H  
ATOM   1266 2HB  PRO A  84      30.894  -9.388  20.915  1.00  0.71           H  
ATOM   1267 1HG  PRO A  84      31.758  -7.115  22.011  1.00  0.71           H  
ATOM   1268 2HG  PRO A  84      32.921  -8.196  21.242  1.00  0.71           H  
ATOM   1269 1HD  PRO A  84      31.749  -5.600  20.162  1.00  0.71           H  
ATOM   1270 2HD  PRO A  84      33.371  -6.381  20.009  1.00  0.71           H  
ATOM   1271  N   ASN A  85      29.210  -7.464  17.990  1.00  0.70           N  
ATOM   1272  CA  ASN A  85      27.901  -7.472  17.346  1.00  0.70           C  
ATOM   1273  C   ASN A  85      27.962  -7.262  15.842  1.00  0.70           C  
ATOM   1274  O   ASN A  85      26.923  -7.076  15.202  1.00  0.70           O  
ATOM   1275  CB  ASN A  85      27.036  -6.393  17.962  1.00  0.70           C  
ATOM   1276  CG  ASN A  85      26.684  -6.658  19.378  1.00  0.70           C  
ATOM   1277  OD1 ASN A  85      27.093  -5.855  20.216  1.00  0.70           O  
ATOM   1278  ND2 ASN A  85      25.960  -7.705  19.658  1.00  0.70           N  
ATOM   1279  H   ASN A  85      29.596  -6.576  18.270  1.00  0.70           H  
ATOM   1280  HA  ASN A  85      27.434  -8.441  17.515  1.00  0.70           H  
ATOM   1281 1HB  ASN A  85      27.551  -5.433  17.899  1.00  0.70           H  
ATOM   1282 2HB  ASN A  85      26.111  -6.305  17.386  1.00  0.70           H  
ATOM   1283 1HD2 ASN A  85      25.700  -7.912  20.612  1.00  0.70           H  
ATOM   1284 2HD2 ASN A  85      25.650  -8.306  18.918  1.00  0.70           H  
ATOM   1285  N   VAL A  86      29.162  -7.279  15.267  1.00  0.70           N  
ATOM   1286  CA  VAL A  86      29.280  -7.115  13.827  1.00  0.70           C  
ATOM   1287  C   VAL A  86      29.843  -8.387  13.215  1.00  0.70           C  
ATOM   1288  O   VAL A  86      30.921  -8.855  13.575  1.00  0.70           O  
ATOM   1289  CB  VAL A  86      30.185  -5.926  13.479  1.00  0.70           C  
ATOM   1290  CG1 VAL A  86      30.308  -5.776  11.939  1.00  0.70           C  
ATOM   1291  CG2 VAL A  86      29.640  -4.686  14.094  1.00  0.70           C  
ATOM   1292  H   VAL A  86      30.014  -7.418  15.813  1.00  0.70           H  
ATOM   1293  HA  VAL A  86      28.294  -6.933  13.403  1.00  0.70           H  
ATOM   1294  HB  VAL A  86      31.187  -6.114  13.874  1.00  0.70           H  
ATOM   1295 1HG1 VAL A  86      30.954  -4.946  11.702  1.00  0.70           H  
ATOM   1296 2HG1 VAL A  86      30.725  -6.688  11.523  1.00  0.70           H  
ATOM   1297 3HG1 VAL A  86      29.324  -5.600  11.510  1.00  0.70           H  
ATOM   1298 1HG2 VAL A  86      30.280  -3.850  13.858  1.00  0.70           H  
ATOM   1299 2HG2 VAL A  86      28.686  -4.529  13.697  1.00  0.70           H  
ATOM   1300 3HG2 VAL A  86      29.575  -4.805  15.169  1.00  0.70           H  
ATOM   1301  N   ALA A  87      29.094  -8.951  12.288  1.00  0.70           N  
ATOM   1302  CA  ALA A  87      29.478 -10.182  11.626  1.00  0.70           C  
ATOM   1303  C   ALA A  87      30.636  -9.953  10.692  1.00  0.70           C  
ATOM   1304  O   ALA A  87      30.857  -8.847  10.213  1.00  0.70           O  
ATOM   1305  CB  ALA A  87      28.317 -10.750  10.839  1.00  0.70           C  
ATOM   1306  H   ALA A  87      28.208  -8.505  12.037  1.00  0.70           H  
ATOM   1307  HA  ALA A  87      29.791 -10.896  12.389  1.00  0.70           H  
ATOM   1308 1HB  ALA A  87      28.615 -11.681  10.364  1.00  0.70           H  
ATOM   1309 2HB  ALA A  87      27.478 -10.936  11.507  1.00  0.70           H  
ATOM   1310 3HB  ALA A  87      28.016 -10.033  10.078  1.00  0.70           H  
ATOM   1311  N   ALA A  88      31.335 -11.021  10.339  1.00  0.72           N  
ATOM   1312  CA  ALA A  88      32.414 -10.932   9.351  1.00  0.72           C  
ATOM   1313  C   ALA A  88      31.889 -10.395   8.010  1.00  0.72           C  
ATOM   1314  O   ALA A  88      32.646  -9.864   7.199  1.00  0.72           O  
ATOM   1315  CB  ALA A  88      33.050 -12.288   9.156  1.00  0.72           C  
ATOM   1316  H   ALA A  88      31.131 -11.914  10.768  1.00  0.72           H  
ATOM   1317  HA  ALA A  88      33.163 -10.233   9.727  1.00  0.72           H  
ATOM   1318 1HB  ALA A  88      33.865 -12.205   8.437  1.00  0.72           H  
ATOM   1319 2HB  ALA A  88      33.441 -12.650  10.107  1.00  0.72           H  
ATOM   1320 3HB  ALA A  88      32.303 -12.985   8.779  1.00  0.72           H  
ATOM   1321  N   GLU A  89      30.584 -10.575   7.782  1.00  0.73           N  
ATOM   1322  CA  GLU A  89      29.878 -10.137   6.586  1.00  0.73           C  
ATOM   1323  C   GLU A  89      29.449  -8.661   6.677  1.00  0.73           C  
ATOM   1324  O   GLU A  89      28.875  -8.118   5.734  1.00  0.73           O  
ATOM   1325  CB  GLU A  89      28.624 -10.993   6.384  1.00  0.73           C  
ATOM   1326  CG  GLU A  89      28.880 -12.456   6.092  1.00  0.73           C  
ATOM   1327  CD  GLU A  89      27.597 -13.242   5.955  1.00  0.73           C  
ATOM   1328  OE1 GLU A  89      26.547 -12.656   6.105  1.00  0.73           O  
ATOM   1329  OE2 GLU A  89      27.666 -14.423   5.699  1.00  0.73           O  
ATOM   1330  H   GLU A  89      30.052 -11.041   8.499  1.00  0.73           H  
ATOM   1331  HA  GLU A  89      30.541 -10.251   5.729  1.00  0.73           H  
ATOM   1332 1HB  GLU A  89      28.004 -10.936   7.281  1.00  0.73           H  
ATOM   1333 2HB  GLU A  89      28.039 -10.585   5.560  1.00  0.73           H  
ATOM   1334 1HG  GLU A  89      29.450 -12.539   5.167  1.00  0.73           H  
ATOM   1335 2HG  GLU A  89      29.482 -12.877   6.898  1.00  0.73           H  
ATOM   1336  N   GLY A  90      29.678  -8.036   7.833  1.00  0.74           N  
ATOM   1337  CA  GLY A  90      29.323  -6.644   8.104  1.00  0.74           C  
ATOM   1338  C   GLY A  90      27.953  -6.447   8.766  1.00  0.74           C  
ATOM   1339  O   GLY A  90      27.634  -5.351   9.214  1.00  0.74           O  
ATOM   1340  H   GLY A  90      30.157  -8.529   8.576  1.00  0.74           H  
ATOM   1341 1HA  GLY A  90      30.091  -6.212   8.745  1.00  0.74           H  
ATOM   1342 2HA  GLY A  90      29.357  -6.079   7.171  1.00  0.74           H  
ATOM   1343  N   LEU A  91      27.129  -7.482   8.830  1.00  0.77           N  
ATOM   1344  CA  LEU A  91      25.798  -7.333   9.434  1.00  0.77           C  
ATOM   1345  C   LEU A  91      25.837  -6.972  10.921  1.00  0.77           C  
ATOM   1346  O   LEU A  91      26.549  -7.614  11.701  1.00  0.77           O  
ATOM   1347  CB  LEU A  91      24.977  -8.612   9.263  1.00  0.77           C  
ATOM   1348  CG  LEU A  91      23.538  -8.528   9.774  1.00  0.77           C  
ATOM   1349  CD1 LEU A  91      22.759  -7.539   8.920  1.00  0.77           C  
ATOM   1350  CD2 LEU A  91      22.913  -9.898   9.729  1.00  0.77           C  
ATOM   1351  H   LEU A  91      27.419  -8.371   8.445  1.00  0.77           H  
ATOM   1352  HA  LEU A  91      25.279  -6.528   8.912  1.00  0.77           H  
ATOM   1353 1HB  LEU A  91      24.947  -8.875   8.217  1.00  0.77           H  
ATOM   1354 2HB  LEU A  91      25.471  -9.417   9.804  1.00  0.77           H  
ATOM   1355  HG  LEU A  91      23.532  -8.166  10.802  1.00  0.77           H  
ATOM   1356 1HD1 LEU A  91      21.741  -7.473   9.292  1.00  0.77           H  
ATOM   1357 2HD1 LEU A  91      23.228  -6.567   8.971  1.00  0.77           H  
ATOM   1358 3HD1 LEU A  91      22.746  -7.878   7.892  1.00  0.77           H  
ATOM   1359 1HD2 LEU A  91      21.889  -9.841  10.098  1.00  0.77           H  
ATOM   1360 2HD2 LEU A  91      22.912 -10.264   8.701  1.00  0.77           H  
ATOM   1361 3HD2 LEU A  91      23.488 -10.579  10.358  1.00  0.77           H  
ATOM   1362  N   LEU A  92      25.061  -5.951  11.319  1.00  0.80           N  
ATOM   1363  CA  LEU A  92      24.993  -5.555  12.736  1.00  0.80           C  
ATOM   1364  C   LEU A  92      23.822  -6.130  13.522  1.00  0.80           C  
ATOM   1365  O   LEU A  92      22.652  -5.887  13.208  1.00  0.80           O  
ATOM   1366  CB  LEU A  92      24.896  -4.037  12.870  1.00  0.80           C  
ATOM   1367  CG  LEU A  92      26.194  -3.317  12.951  1.00  0.80           C  
ATOM   1368  CD1 LEU A  92      26.981  -3.526  11.683  1.00  0.80           C  
ATOM   1369  CD2 LEU A  92      25.957  -1.884  13.181  1.00  0.80           C  
ATOM   1370  H   LEU A  92      24.531  -5.429  10.613  1.00  0.80           H  
ATOM   1371  HA  LEU A  92      25.912  -5.885  13.216  1.00  0.80           H  
ATOM   1372 1HB  LEU A  92      24.353  -3.647  12.005  1.00  0.80           H  
ATOM   1373 2HB  LEU A  92      24.329  -3.805  13.772  1.00  0.80           H  
ATOM   1374  HG  LEU A  92      26.736  -3.710  13.790  1.00  0.80           H  
ATOM   1375 1HD1 LEU A  92      27.926  -3.021  11.772  1.00  0.80           H  
ATOM   1376 2HD1 LEU A  92      27.155  -4.581  11.551  1.00  0.80           H  
ATOM   1377 3HD1 LEU A  92      26.431  -3.136  10.824  1.00  0.80           H  
ATOM   1378 1HD2 LEU A  92      26.894  -1.369  13.287  1.00  0.80           H  
ATOM   1379 2HD2 LEU A  92      25.411  -1.495  12.326  1.00  0.80           H  
ATOM   1380 3HD2 LEU A  92      25.381  -1.752  14.090  1.00  0.80           H  
ATOM   1381  N   LEU A  93      24.121  -6.798  14.639  1.00  0.84           N  
ATOM   1382  CA  LEU A  93      23.051  -7.393  15.435  1.00  0.84           C  
ATOM   1383  C   LEU A  93      22.496  -6.464  16.507  1.00  0.84           C  
ATOM   1384  O   LEU A  93      22.529  -6.752  17.704  1.00  0.84           O  
ATOM   1385  CB  LEU A  93      23.498  -8.710  16.063  1.00  0.84           C  
ATOM   1386  CG  LEU A  93      23.948  -9.773  15.069  1.00  0.84           C  
ATOM   1387  CD1 LEU A  93      24.334 -11.021  15.847  1.00  0.84           C  
ATOM   1388  CD2 LEU A  93      22.829 -10.039  14.056  1.00  0.84           C  
ATOM   1389  H   LEU A  93      25.099  -6.938  14.898  1.00  0.84           H  
ATOM   1390  HA  LEU A  93      22.230  -7.629  14.759  1.00  0.84           H  
ATOM   1391 1HB  LEU A  93      24.334  -8.511  16.735  1.00  0.84           H  
ATOM   1392 2HB  LEU A  93      22.676  -9.120  16.646  1.00  0.84           H  
ATOM   1393  HG  LEU A  93      24.837  -9.421  14.534  1.00  0.84           H  
ATOM   1394 1HD1 LEU A  93      24.672 -11.794  15.163  1.00  0.84           H  
ATOM   1395 2HD1 LEU A  93      25.132 -10.778  16.547  1.00  0.84           H  
ATOM   1396 3HD1 LEU A  93      23.472 -11.387  16.404  1.00  0.84           H  
ATOM   1397 1HD2 LEU A  93      23.158 -10.796  13.343  1.00  0.84           H  
ATOM   1398 2HD2 LEU A  93      21.939 -10.391  14.579  1.00  0.84           H  
ATOM   1399 3HD2 LEU A  93      22.595  -9.117  13.519  1.00  0.84           H  
ATOM   1400  N   LEU A  94      21.927  -5.373  16.042  1.00  0.90           N  
ATOM   1401  CA  LEU A  94      21.237  -4.409  16.882  1.00  0.90           C  
ATOM   1402  C   LEU A  94      19.883  -5.054  17.113  1.00  0.90           C  
ATOM   1403  O   LEU A  94      19.291  -5.496  16.135  1.00  0.90           O  
ATOM   1404  CB  LEU A  94      21.011  -3.106  16.118  1.00  0.90           C  
ATOM   1405  CG  LEU A  94      20.373  -1.942  16.829  1.00  0.90           C  
ATOM   1406  CD1 LEU A  94      21.305  -1.395  17.873  1.00  0.90           C  
ATOM   1407  CD2 LEU A  94      19.993  -0.903  15.793  1.00  0.90           C  
ATOM   1408  H   LEU A  94      21.967  -5.254  15.029  1.00  0.90           H  
ATOM   1409  HA  LEU A  94      21.792  -4.244  17.800  1.00  0.90           H  
ATOM   1410 1HB  LEU A  94      21.954  -2.771  15.691  1.00  0.90           H  
ATOM   1411 2HB  LEU A  94      20.349  -3.336  15.320  1.00  0.90           H  
ATOM   1412  HG  LEU A  94      19.483  -2.280  17.334  1.00  0.90           H  
ATOM   1413 1HD1 LEU A  94      20.835  -0.567  18.391  1.00  0.90           H  
ATOM   1414 2HD1 LEU A  94      21.557  -2.170  18.590  1.00  0.90           H  
ATOM   1415 3HD1 LEU A  94      22.205  -1.045  17.381  1.00  0.90           H  
ATOM   1416 1HD2 LEU A  94      19.506  -0.076  16.275  1.00  0.90           H  
ATOM   1417 2HD2 LEU A  94      20.866  -0.552  15.285  1.00  0.90           H  
ATOM   1418 3HD2 LEU A  94      19.311  -1.341  15.065  1.00  0.90           H  
ATOM   1419  N   PRO A  95      19.346  -5.196  18.330  1.00  0.99           N  
ATOM   1420  CA  PRO A  95      18.019  -5.764  18.547  1.00  0.99           C  
ATOM   1421  C   PRO A  95      16.976  -5.106  17.643  1.00  0.99           C  
ATOM   1422  O   PRO A  95      16.091  -5.774  17.112  1.00  0.99           O  
ATOM   1423  CB  PRO A  95      17.770  -5.437  20.020  1.00  0.99           C  
ATOM   1424  CG  PRO A  95      19.173  -5.442  20.629  1.00  0.99           C  
ATOM   1425  CD  PRO A  95      20.067  -4.818  19.552  1.00  0.99           C  
ATOM   1426  HA  PRO A  95      18.051  -6.850  18.379  1.00  0.99           H  
ATOM   1427 1HB  PRO A  95      17.256  -4.466  20.110  1.00  0.99           H  
ATOM   1428 2HB  PRO A  95      17.106  -6.194  20.462  1.00  0.99           H  
ATOM   1429 1HG  PRO A  95      19.179  -4.871  21.571  1.00  0.99           H  
ATOM   1430 2HG  PRO A  95      19.473  -6.472  20.881  1.00  0.99           H  
ATOM   1431 1HD  PRO A  95      20.114  -3.729  19.663  1.00  0.99           H  
ATOM   1432 2HD  PRO A  95      21.061  -5.298  19.588  1.00  0.99           H  
ATOM   1433  N   GLU A  96      17.131  -3.807  17.378  1.00  1.10           N  
ATOM   1434  CA  GLU A  96      16.177  -3.101  16.536  1.00  1.10           C  
ATOM   1435  C   GLU A  96      16.231  -3.549  15.083  1.00  1.10           C  
ATOM   1436  O   GLU A  96      15.257  -3.362  14.371  1.00  1.10           O  
ATOM   1437  CB  GLU A  96      16.367  -1.587  16.607  1.00  1.10           C  
ATOM   1438  CG  GLU A  96      16.071  -0.977  17.961  1.00  1.10           C  
ATOM   1439  CD  GLU A  96      16.180   0.526  17.964  1.00  1.10           C  
ATOM   1440  OE1 GLU A  96      16.363   1.087  16.914  1.00  1.10           O  
ATOM   1441  OE2 GLU A  96      16.094   1.112  19.019  1.00  1.10           O  
ATOM   1442  H   GLU A  96      17.881  -3.290  17.804  1.00  1.10           H  
ATOM   1443  HA  GLU A  96      15.178  -3.320  16.908  1.00  1.10           H  
ATOM   1444 1HB  GLU A  96      17.366  -1.341  16.349  1.00  1.10           H  
ATOM   1445 2HB  GLU A  96      15.715  -1.109  15.874  1.00  1.10           H  
ATOM   1446 1HG  GLU A  96      15.060  -1.262  18.261  1.00  1.10           H  
ATOM   1447 2HG  GLU A  96      16.768  -1.392  18.689  1.00  1.10           H  
ATOM   1448  N   ASN A  97      17.361  -4.135  14.633  1.00  1.22           N  
ATOM   1449  CA  ASN A  97      17.526  -4.556  13.236  1.00  1.22           C  
ATOM   1450  C   ASN A  97      16.892  -5.927  13.022  1.00  1.22           C  
ATOM   1451  O   ASN A  97      16.865  -6.453  11.904  1.00  1.22           O  
ATOM   1452  CB  ASN A  97      18.977  -4.639  12.791  1.00  1.22           C  
ATOM   1453  CG  ASN A  97      19.729  -3.312  12.671  1.00  1.22           C  
ATOM   1454  OD1 ASN A  97      19.192  -2.218  12.526  1.00  1.22           O  
ATOM   1455  ND2 ASN A  97      21.025  -3.434  12.719  1.00  1.22           N  
ATOM   1456  H   ASN A  97      18.117  -4.332  15.277  1.00  1.22           H  
ATOM   1457  HA  ASN A  97      17.047  -3.848  12.595  1.00  1.22           H  
ATOM   1458 1HB  ASN A  97      19.522  -5.275  13.497  1.00  1.22           H  
ATOM   1459 2HB  ASN A  97      19.016  -5.137  11.824  1.00  1.22           H  
ATOM   1460 1HD2 ASN A  97      21.610  -2.629  12.670  1.00  1.22           H  
ATOM   1461 2HD2 ASN A  97      21.430  -4.358  12.810  1.00  1.22           H  
ATOM   1462  N   GLN A  98      16.405  -6.521  14.108  1.00  1.35           N  
ATOM   1463  CA  GLN A  98      15.825  -7.841  14.084  1.00  1.35           C  
ATOM   1464  C   GLN A  98      14.304  -7.715  14.215  1.00  1.35           C  
ATOM   1465  O   GLN A  98      13.754  -7.445  15.292  1.00  1.35           O  
ATOM   1466  CB  GLN A  98      16.486  -8.672  15.186  1.00  1.35           C  
ATOM   1467  CG  GLN A  98      18.024  -8.850  14.950  1.00  1.35           C  
ATOM   1468  CD  GLN A  98      18.771  -9.571  16.079  1.00  1.35           C  
ATOM   1469  OE1 GLN A  98      18.578 -10.782  16.324  1.00  1.35           O  
ATOM   1470  NE2 GLN A  98      19.641  -8.824  16.755  1.00  1.35           N  
ATOM   1471  H   GLN A  98      16.433  -6.046  15.010  1.00  1.35           H  
ATOM   1472  HA  GLN A  98      16.046  -8.306  13.124  1.00  1.35           H  
ATOM   1473 1HB  GLN A  98      16.352  -8.175  16.145  1.00  1.35           H  
ATOM   1474 2HB  GLN A  98      16.019  -9.653  15.248  1.00  1.35           H  
ATOM   1475 1HG  GLN A  98      18.173  -9.408  14.029  1.00  1.35           H  
ATOM   1476 2HG  GLN A  98      18.468  -7.854  14.855  1.00  1.35           H  
ATOM   1477 1HE2 GLN A  98      20.185  -9.212  17.501  1.00  1.35           H  
ATOM   1478 2HE2 GLN A  98      19.762  -7.849  16.501  1.00  1.35           H  
ATOM   1479  N   ALA A  99      13.618  -7.899  13.080  1.00  1.45           N  
ATOM   1480  CA  ALA A  99      12.176  -7.658  12.961  1.00  1.45           C  
ATOM   1481  C   ALA A  99      11.353  -8.470  13.951  1.00  1.45           C  
ATOM   1482  O   ALA A  99      10.307  -8.022  14.414  1.00  1.45           O  
ATOM   1483  CB  ALA A  99      11.708  -7.980  11.547  1.00  1.45           C  
ATOM   1484  H   ALA A  99      14.137  -8.156  12.251  1.00  1.45           H  
ATOM   1485  HA  ALA A  99      12.001  -6.603  13.157  1.00  1.45           H  
ATOM   1486 1HB  ALA A  99      10.641  -7.757  11.455  1.00  1.45           H  
ATOM   1487 2HB  ALA A  99      12.266  -7.374  10.833  1.00  1.45           H  
ATOM   1488 3HB  ALA A  99      11.875  -9.035  11.337  1.00  1.45           H  
ATOM   1489  N   GLY A 100      11.815  -9.672  14.270  1.00  1.50           N  
ATOM   1490  CA  GLY A 100      11.087 -10.541  15.182  1.00  1.50           C  
ATOM   1491  C   GLY A 100      11.427 -10.316  16.660  1.00  1.50           C  
ATOM   1492  O   GLY A 100      10.921 -11.043  17.517  1.00  1.50           O  
ATOM   1493  H   GLY A 100      12.685  -9.987  13.870  1.00  1.50           H  
ATOM   1494 1HA  GLY A 100      10.018 -10.395  15.035  1.00  1.50           H  
ATOM   1495 2HA  GLY A 100      11.297 -11.577  14.923  1.00  1.50           H  
ATOM   1496  N   LYS A 101      12.307  -9.351  16.968  1.00  1.49           N  
ATOM   1497  CA  LYS A 101      12.703  -9.136  18.358  1.00  1.49           C  
ATOM   1498  C   LYS A 101      12.551  -7.708  18.884  1.00  1.49           C  
ATOM   1499  O   LYS A 101      11.950  -7.501  19.940  1.00  1.49           O  
ATOM   1500  CB  LYS A 101      14.170  -9.503  18.540  1.00  1.49           C  
ATOM   1501  CG  LYS A 101      14.515 -10.964  18.336  1.00  1.49           C  
ATOM   1502  CD  LYS A 101      16.001 -11.165  18.526  1.00  1.49           C  
ATOM   1503  CE  LYS A 101      16.438 -12.587  18.238  1.00  1.49           C  
ATOM   1504  NZ  LYS A 101      17.915 -12.711  18.304  1.00  1.49           N  
ATOM   1505  H   LYS A 101      12.701  -8.756  16.243  1.00  1.49           H  
ATOM   1506  HA  LYS A 101      12.093  -9.780  18.989  1.00  1.49           H  
ATOM   1507 1HB  LYS A 101      14.770  -8.924  17.839  1.00  1.49           H  
ATOM   1508 2HB  LYS A 101      14.488  -9.220  19.542  1.00  1.49           H  
ATOM   1509 1HG  LYS A 101      13.964 -11.578  19.050  1.00  1.49           H  
ATOM   1510 2HG  LYS A 101      14.243 -11.270  17.328  1.00  1.49           H  
ATOM   1511 1HD  LYS A 101      16.533 -10.488  17.867  1.00  1.49           H  
ATOM   1512 2HD  LYS A 101      16.270 -10.920  19.552  1.00  1.49           H  
ATOM   1513 1HE  LYS A 101      15.989 -13.264  18.963  1.00  1.49           H  
ATOM   1514 2HE  LYS A 101      16.107 -12.865  17.238  1.00  1.49           H  
ATOM   1515 1HZ  LYS A 101      18.196 -13.655  18.092  1.00  1.49           H  
ATOM   1516 2HZ  LYS A 101      18.304 -12.059  17.599  1.00  1.49           H  
ATOM   1517 3HZ  LYS A 101      18.245 -12.457  19.221  1.00  1.49           H  
ATOM   1518  N   GLY A 102      13.148  -6.728  18.192  1.00  1.43           N  
ATOM   1519  CA  GLY A 102      13.200  -5.368  18.739  1.00  1.43           C  
ATOM   1520  C   GLY A 102      12.621  -4.260  17.866  1.00  1.43           C  
ATOM   1521  O   GLY A 102      12.841  -3.083  18.150  1.00  1.43           O  
ATOM   1522  H   GLY A 102      13.591  -6.929  17.292  1.00  1.43           H  
ATOM   1523 1HA  GLY A 102      12.689  -5.354  19.700  1.00  1.43           H  
ATOM   1524 2HA  GLY A 102      14.241  -5.130  18.953  1.00  1.43           H  
ATOM   1525  N   TRP A 103      11.912  -4.608  16.804  1.00  1.35           N  
ATOM   1526  CA  TRP A 103      11.375  -3.576  15.922  1.00  1.35           C  
ATOM   1527  C   TRP A 103      10.040  -2.969  16.303  1.00  1.35           C  
ATOM   1528  O   TRP A 103       9.037  -3.668  16.455  1.00  1.35           O  
ATOM   1529  CB  TRP A 103      11.283  -4.103  14.505  1.00  1.35           C  
ATOM   1530  CG  TRP A 103      10.590  -3.177  13.511  1.00  1.35           C  
ATOM   1531  CD1 TRP A 103       9.412  -3.387  12.856  1.00  1.35           C  
ATOM   1532  CD2 TRP A 103      11.014  -1.866  13.126  1.00  1.35           C  
ATOM   1533  NE1 TRP A 103       9.127  -2.309  12.054  1.00  1.35           N  
ATOM   1534  CE2 TRP A 103      10.092  -1.386  12.202  1.00  1.35           C  
ATOM   1535  CE3 TRP A 103      12.071  -1.081  13.479  1.00  1.35           C  
ATOM   1536  CZ2 TRP A 103      10.231  -0.150  11.610  1.00  1.35           C  
ATOM   1537  CZ3 TRP A 103      12.210   0.151  12.888  1.00  1.35           C  
ATOM   1538  CH2 TRP A 103      11.318   0.603  11.975  1.00  1.35           C  
ATOM   1539  H   TRP A 103      11.751  -5.586  16.604  1.00  1.35           H  
ATOM   1540  HA  TRP A 103      12.104  -2.764  15.907  1.00  1.35           H  
ATOM   1541 1HB  TRP A 103      12.295  -4.300  14.136  1.00  1.35           H  
ATOM   1542 2HB  TRP A 103      10.749  -5.055  14.514  1.00  1.35           H  
ATOM   1543  HD1 TRP A 103       8.793  -4.280  12.936  1.00  1.35           H  
ATOM   1544  HE1 TRP A 103       8.307  -2.182  11.433  1.00  1.35           H  
ATOM   1545  HE3 TRP A 103      12.805  -1.435  14.210  1.00  1.35           H  
ATOM   1546  HZ2 TRP A 103       9.513   0.229  10.882  1.00  1.35           H  
ATOM   1547  HZ3 TRP A 103      13.070   0.759  13.176  1.00  1.35           H  
ATOM   1548  HH2 TRP A 103      11.466   1.589  11.535  1.00  1.35           H  
ATOM   1549  N   ASP A 104      10.037  -1.647  16.384  1.00  1.25           N  
ATOM   1550  CA  ASP A 104       8.834  -0.877  16.612  1.00  1.25           C  
ATOM   1551  C   ASP A 104       8.466  -0.130  15.320  1.00  1.25           C  
ATOM   1552  O   ASP A 104       9.219   0.753  14.895  1.00  1.25           O  
ATOM   1553  CB  ASP A 104       8.994   0.142  17.745  1.00  1.25           C  
ATOM   1554  CG  ASP A 104       9.121  -0.461  19.151  1.00  1.25           C  
ATOM   1555  OD1 ASP A 104       8.833  -1.616  19.324  1.00  1.25           O  
ATOM   1556  OD2 ASP A 104       9.487   0.265  20.044  1.00  1.25           O  
ATOM   1557  H   ASP A 104      10.916  -1.162  16.268  1.00  1.25           H  
ATOM   1558  HA  ASP A 104       8.045  -1.554  16.916  1.00  1.25           H  
ATOM   1559 1HB  ASP A 104       9.870   0.724  17.568  1.00  1.25           H  
ATOM   1560 2HB  ASP A 104       8.145   0.829  17.731  1.00  1.25           H  
ATOM   1561  N   PRO A 105       7.356  -0.459  14.655  1.00  1.17           N  
ATOM   1562  CA  PRO A 105       6.922   0.184  13.441  1.00  1.17           C  
ATOM   1563  C   PRO A 105       6.849   1.663  13.694  1.00  1.17           C  
ATOM   1564  O   PRO A 105       6.487   2.091  14.791  1.00  1.17           O  
ATOM   1565  CB  PRO A 105       5.560  -0.442  13.185  1.00  1.17           C  
ATOM   1566  CG  PRO A 105       5.659  -1.808  13.829  1.00  1.17           C  
ATOM   1567  CD  PRO A 105       6.512  -1.595  15.068  1.00  1.17           C  
ATOM   1568  HA  PRO A 105       7.615  -0.041  12.624  1.00  1.17           H  
ATOM   1569 1HB  PRO A 105       4.769   0.189  13.615  1.00  1.17           H  
ATOM   1570 2HB  PRO A 105       5.376  -0.497  12.098  1.00  1.17           H  
ATOM   1571 1HG  PRO A 105       4.660  -2.202  14.055  1.00  1.17           H  
ATOM   1572 2HG  PRO A 105       6.127  -2.516  13.118  1.00  1.17           H  
ATOM   1573 1HD  PRO A 105       5.898  -1.341  15.944  1.00  1.17           H  
ATOM   1574 2HD  PRO A 105       7.114  -2.506  15.211  1.00  1.17           H  
ATOM   1575  N   SER A 106       7.192   2.427  12.669  1.00  1.10           N  
ATOM   1576  CA  SER A 106       7.254   3.893  12.647  1.00  1.10           C  
ATOM   1577  C   SER A 106       8.582   4.467  13.157  1.00  1.10           C  
ATOM   1578  O   SER A 106       8.805   5.671  13.024  1.00  1.10           O  
ATOM   1579  CB  SER A 106       6.108   4.534  13.434  1.00  1.10           C  
ATOM   1580  OG  SER A 106       6.393   4.638  14.802  1.00  1.10           O  
ATOM   1581  H   SER A 106       7.460   1.947  11.820  1.00  1.10           H  
ATOM   1582  HA  SER A 106       7.147   4.207  11.609  1.00  1.10           H  
ATOM   1583 1HB  SER A 106       5.912   5.526  13.031  1.00  1.10           H  
ATOM   1584 2HB  SER A 106       5.201   3.947  13.296  1.00  1.10           H  
ATOM   1585  HG  SER A 106       6.515   3.730  15.102  1.00  1.10           H  
ATOM   1586  N   LEU A 107       9.496   3.640  13.679  1.00  1.05           N  
ATOM   1587  CA  LEU A 107      10.794   4.225  14.024  1.00  1.05           C  
ATOM   1588  C   LEU A 107      11.453   4.765  12.766  1.00  1.05           C  
ATOM   1589  O   LEU A 107      11.376   4.159  11.693  1.00  1.05           O  
ATOM   1590  CB  LEU A 107      11.730   3.231  14.705  1.00  1.05           C  
ATOM   1591  CG  LEU A 107      11.396   2.840  16.114  1.00  1.05           C  
ATOM   1592  CD1 LEU A 107      12.338   1.703  16.553  1.00  1.05           C  
ATOM   1593  CD2 LEU A 107      11.559   4.053  17.006  1.00  1.05           C  
ATOM   1594  H   LEU A 107       9.305   2.648  13.849  1.00  1.05           H  
ATOM   1595  HA  LEU A 107      10.629   5.058  14.707  1.00  1.05           H  
ATOM   1596 1HB  LEU A 107      11.710   2.358  14.150  1.00  1.05           H  
ATOM   1597 2HB  LEU A 107      12.744   3.635  14.689  1.00  1.05           H  
ATOM   1598  HG  LEU A 107      10.373   2.496  16.168  1.00  1.05           H  
ATOM   1599 1HD1 LEU A 107      12.115   1.409  17.579  1.00  1.05           H  
ATOM   1600 2HD1 LEU A 107      12.200   0.847  15.896  1.00  1.05           H  
ATOM   1601 3HD1 LEU A 107      13.374   2.040  16.496  1.00  1.05           H  
ATOM   1602 1HD2 LEU A 107      11.320   3.784  18.035  1.00  1.05           H  
ATOM   1603 2HD2 LEU A 107      12.589   4.405  16.951  1.00  1.05           H  
ATOM   1604 3HD2 LEU A 107      10.885   4.842  16.669  1.00  1.05           H  
ATOM   1605  N   THR A 108      12.075   5.923  12.906  1.00  1.00           N  
ATOM   1606  CA  THR A 108      12.736   6.614  11.816  1.00  1.00           C  
ATOM   1607  C   THR A 108      14.174   6.191  11.575  1.00  1.00           C  
ATOM   1608  O   THR A 108      14.807   5.565  12.431  1.00  1.00           O  
ATOM   1609  CB  THR A 108      12.713   8.109  12.112  1.00  1.00           C  
ATOM   1610  OG1 THR A 108      13.449   8.334  13.336  1.00  1.00           O  
ATOM   1611  CG2 THR A 108      11.283   8.583  12.290  1.00  1.00           C  
ATOM   1612  H   THR A 108      12.089   6.358  13.829  1.00  1.00           H  
ATOM   1613  HA  THR A 108      12.169   6.423  10.904  1.00  1.00           H  
ATOM   1614  HB  THR A 108      13.185   8.658  11.299  1.00  1.00           H  
ATOM   1615  HG1 THR A 108      12.945   7.887  14.069  1.00  1.00           H  
ATOM   1616 1HG2 THR A 108      11.275   9.648  12.519  1.00  1.00           H  
ATOM   1617 2HG2 THR A 108      10.724   8.403  11.372  1.00  1.00           H  
ATOM   1618 3HG2 THR A 108      10.818   8.030  13.112  1.00  1.00           H  
ATOM   1619  N   LEU A 109      14.715   6.615  10.428  1.00  0.95           N  
ATOM   1620  CA  LEU A 109      16.113   6.363  10.107  1.00  0.95           C  
ATOM   1621  C   LEU A 109      17.033   7.106  11.077  1.00  0.95           C  
ATOM   1622  O   LEU A 109      18.108   6.616  11.410  1.00  0.95           O  
ATOM   1623  CB  LEU A 109      16.408   6.741   8.649  1.00  0.95           C  
ATOM   1624  CG  LEU A 109      15.730   5.825   7.593  1.00  0.95           C  
ATOM   1625  CD1 LEU A 109      15.966   6.379   6.184  1.00  0.95           C  
ATOM   1626  CD2 LEU A 109      16.303   4.409   7.720  1.00  0.95           C  
ATOM   1627  H   LEU A 109      14.139   7.114   9.766  1.00  0.95           H  
ATOM   1628  HA  LEU A 109      16.297   5.296  10.214  1.00  0.95           H  
ATOM   1629 1HB  LEU A 109      16.077   7.767   8.475  1.00  0.95           H  
ATOM   1630 2HB  LEU A 109      17.488   6.697   8.489  1.00  0.95           H  
ATOM   1631  HG  LEU A 109      14.654   5.799   7.771  1.00  0.95           H  
ATOM   1632 1HD1 LEU A 109      15.481   5.725   5.465  1.00  0.95           H  
ATOM   1633 2HD1 LEU A 109      15.546   7.387   6.105  1.00  0.95           H  
ATOM   1634 3HD1 LEU A 109      17.029   6.410   5.979  1.00  0.95           H  
ATOM   1635 1HD2 LEU A 109      15.826   3.757   6.991  1.00  0.95           H  
ATOM   1636 2HD2 LEU A 109      17.372   4.438   7.535  1.00  0.95           H  
ATOM   1637 3HD2 LEU A 109      16.117   4.026   8.724  1.00  0.95           H  
ATOM   1638  N   THR A 110      16.603   8.276  11.568  1.00  0.90           N  
ATOM   1639  CA  THR A 110      17.426   9.013  12.522  1.00  0.90           C  
ATOM   1640  C   THR A 110      17.569   8.183  13.786  1.00  0.90           C  
ATOM   1641  O   THR A 110      18.672   8.019  14.314  1.00  0.90           O  
ATOM   1642  CB  THR A 110      16.807  10.363  12.927  1.00  0.90           C  
ATOM   1643  OG1 THR A 110      16.655  11.194  11.788  1.00  0.90           O  
ATOM   1644  CG2 THR A 110      17.725  11.057  13.942  1.00  0.90           C  
ATOM   1645  H   THR A 110      15.709   8.645  11.281  1.00  0.90           H  
ATOM   1646  HA  THR A 110      18.416   9.176  12.095  1.00  0.90           H  
ATOM   1647  HB  THR A 110      15.826  10.194  13.375  1.00  0.90           H  
ATOM   1648  HG1 THR A 110      16.133  11.965  12.034  1.00  0.90           H  
ATOM   1649 1HG2 THR A 110      17.290  12.012  14.236  1.00  0.90           H  
ATOM   1650 2HG2 THR A 110      17.832  10.421  14.819  1.00  0.90           H  
ATOM   1651 3HG2 THR A 110      18.706  11.230  13.502  1.00  0.90           H  
ATOM   1652  N   GLN A 111      16.443   7.633  14.264  1.00  0.87           N  
ATOM   1653  CA  GLN A 111      16.467   6.817  15.475  1.00  0.87           C  
ATOM   1654  C   GLN A 111      17.336   5.581  15.280  1.00  0.87           C  
ATOM   1655  O   GLN A 111      18.134   5.240  16.156  1.00  0.87           O  
ATOM   1656  CB  GLN A 111      15.035   6.470  15.872  1.00  0.87           C  
ATOM   1657  CG  GLN A 111      14.276   7.675  16.415  1.00  0.87           C  
ATOM   1658  CD  GLN A 111      12.789   7.464  16.519  1.00  0.87           C  
ATOM   1659  OE1 GLN A 111      12.146   7.101  15.516  1.00  0.87           O  
ATOM   1660  NE2 GLN A 111      12.226   7.676  17.705  1.00  0.87           N  
ATOM   1661  H   GLN A 111      15.547   7.799  13.790  1.00  0.87           H  
ATOM   1662  HA  GLN A 111      16.907   7.411  16.277  1.00  0.87           H  
ATOM   1663 1HB  GLN A 111      14.501   6.085  15.001  1.00  0.87           H  
ATOM   1664 2HB  GLN A 111      15.040   5.684  16.627  1.00  0.87           H  
ATOM   1665 1HG  GLN A 111      14.655   7.894  17.413  1.00  0.87           H  
ATOM   1666 2HG  GLN A 111      14.460   8.527  15.759  1.00  0.87           H  
ATOM   1667 1HE2 GLN A 111      11.241   7.549  17.826  1.00  0.87           H  
ATOM   1668 2HE2 GLN A 111      12.789   7.967  18.482  1.00  0.87           H  
ATOM   1669  N   LEU A 112      17.250   4.964  14.099  1.00  0.84           N  
ATOM   1670  CA  LEU A 112      18.112   3.836  13.775  1.00  0.84           C  
ATOM   1671  C   LEU A 112      19.576   4.212  13.819  1.00  0.84           C  
ATOM   1672  O   LEU A 112      20.370   3.524  14.459  1.00  0.84           O  
ATOM   1673  CB  LEU A 112      17.757   3.232  12.421  1.00  0.84           C  
ATOM   1674  CG  LEU A 112      18.778   2.217  11.882  1.00  0.84           C  
ATOM   1675  CD1 LEU A 112      18.981   1.087  12.882  1.00  0.84           C  
ATOM   1676  CD2 LEU A 112      18.262   1.716  10.524  1.00  0.84           C  
ATOM   1677  H   LEU A 112      16.554   5.274  13.419  1.00  0.84           H  
ATOM   1678  HA  LEU A 112      17.944   3.065  14.527  1.00  0.84           H  
ATOM   1679 1HB  LEU A 112      16.787   2.745  12.495  1.00  0.84           H  
ATOM   1680 2HB  LEU A 112      17.684   4.037  11.699  1.00  0.84           H  
ATOM   1681  HG  LEU A 112      19.743   2.706  11.734  1.00  0.84           H  
ATOM   1682 1HD1 LEU A 112      19.708   0.379  12.491  1.00  0.84           H  
ATOM   1683 2HD1 LEU A 112      19.354   1.504  13.816  1.00  0.84           H  
ATOM   1684 3HD1 LEU A 112      18.078   0.584  13.081  1.00  0.84           H  
ATOM   1685 1HD2 LEU A 112      18.962   1.011  10.099  1.00  0.84           H  
ATOM   1686 2HD2 LEU A 112      17.300   1.236  10.648  1.00  0.84           H  
ATOM   1687 3HD2 LEU A 112      18.150   2.564   9.853  1.00  0.84           H  
ATOM   1688  N   LEU A 113      19.947   5.301  13.165  1.00  0.83           N  
ATOM   1689  CA  LEU A 113      21.342   5.681  13.157  1.00  0.83           C  
ATOM   1690  C   LEU A 113      21.846   5.948  14.567  1.00  0.83           C  
ATOM   1691  O   LEU A 113      22.963   5.552  14.914  1.00  0.83           O  
ATOM   1692  CB  LEU A 113      21.529   6.913  12.297  1.00  0.83           C  
ATOM   1693  CG  LEU A 113      21.344   6.719  10.813  1.00  0.83           C  
ATOM   1694  CD1 LEU A 113      21.350   8.068  10.113  1.00  0.83           C  
ATOM   1695  CD2 LEU A 113      22.441   5.863  10.319  1.00  0.83           C  
ATOM   1696  H   LEU A 113      19.260   5.851  12.649  1.00  0.83           H  
ATOM   1697  HA  LEU A 113      21.917   4.874  12.735  1.00  0.83           H  
ATOM   1698 1HB  LEU A 113      20.834   7.686  12.632  1.00  0.83           H  
ATOM   1699 2HB  LEU A 113      22.535   7.248  12.448  1.00  0.83           H  
ATOM   1700  HG  LEU A 113      20.392   6.234  10.615  1.00  0.83           H  
ATOM   1701 1HD1 LEU A 113      21.220   7.922   9.060  1.00  0.83           H  
ATOM   1702 2HD1 LEU A 113      20.529   8.672  10.498  1.00  0.83           H  
ATOM   1703 3HD1 LEU A 113      22.291   8.577  10.290  1.00  0.83           H  
ATOM   1704 1HD2 LEU A 113      22.305   5.721   9.262  1.00  0.83           H  
ATOM   1705 2HD2 LEU A 113      23.396   6.345  10.513  1.00  0.83           H  
ATOM   1706 3HD2 LEU A 113      22.407   4.914  10.819  1.00  0.83           H  
ATOM   1707  N   LEU A 114      21.026   6.578  15.403  1.00  0.82           N  
ATOM   1708  CA  LEU A 114      21.438   6.819  16.773  1.00  0.82           C  
ATOM   1709  C   LEU A 114      21.576   5.500  17.542  1.00  0.82           C  
ATOM   1710  O   LEU A 114      22.507   5.333  18.333  1.00  0.82           O  
ATOM   1711  CB  LEU A 114      20.454   7.778  17.439  1.00  0.82           C  
ATOM   1712  CG  LEU A 114      20.517   9.209  16.884  1.00  0.82           C  
ATOM   1713  CD1 LEU A 114      19.387  10.031  17.464  1.00  0.82           C  
ATOM   1714  CD2 LEU A 114      21.881   9.804  17.228  1.00  0.82           C  
ATOM   1715  H   LEU A 114      20.113   6.907  15.078  1.00  0.82           H  
ATOM   1716  HA  LEU A 114      22.415   7.302  16.754  1.00  0.82           H  
ATOM   1717 1HB  LEU A 114      19.443   7.398  17.280  1.00  0.82           H  
ATOM   1718 2HB  LEU A 114      20.654   7.809  18.508  1.00  0.82           H  
ATOM   1719  HG  LEU A 114      20.395   9.191  15.800  1.00  0.82           H  
ATOM   1720 1HD1 LEU A 114      19.431  11.044  17.062  1.00  0.82           H  
ATOM   1721 2HD1 LEU A 114      18.435   9.573  17.191  1.00  0.82           H  
ATOM   1722 3HD1 LEU A 114      19.479  10.064  18.547  1.00  0.82           H  
ATOM   1723 1HD2 LEU A 114      21.952  10.808  16.849  1.00  0.82           H  
ATOM   1724 2HD2 LEU A 114      22.007   9.823  18.311  1.00  0.82           H  
ATOM   1725 3HD2 LEU A 114      22.673   9.194  16.784  1.00  0.82           H  
ATOM   1726  N   ALA A 115      20.671   4.544  17.304  1.00  0.82           N  
ATOM   1727  CA  ALA A 115      20.770   3.246  17.960  1.00  0.82           C  
ATOM   1728  C   ALA A 115      22.065   2.541  17.553  1.00  0.82           C  
ATOM   1729  O   ALA A 115      22.729   1.912  18.384  1.00  0.82           O  
ATOM   1730  CB  ALA A 115      19.569   2.393  17.620  1.00  0.82           C  
ATOM   1731  H   ALA A 115      19.891   4.721  16.668  1.00  0.82           H  
ATOM   1732  HA  ALA A 115      20.794   3.410  19.036  1.00  0.82           H  
ATOM   1733 1HB  ALA A 115      19.632   1.442  18.130  1.00  0.82           H  
ATOM   1734 2HB  ALA A 115      18.653   2.902  17.928  1.00  0.82           H  
ATOM   1735 3HB  ALA A 115      19.537   2.232  16.547  1.00  0.82           H  
ATOM   1736  N   LEU A 116      22.449   2.680  16.277  1.00  0.82           N  
ATOM   1737  CA  LEU A 116      23.676   2.070  15.786  1.00  0.82           C  
ATOM   1738  C   LEU A 116      24.878   2.712  16.474  1.00  0.82           C  
ATOM   1739  O   LEU A 116      25.810   2.014  16.884  1.00  0.82           O  
ATOM   1740  CB  LEU A 116      23.780   2.264  14.273  1.00  0.82           C  
ATOM   1741  CG  LEU A 116      22.748   1.506  13.423  1.00  0.82           C  
ATOM   1742  CD1 LEU A 116      22.839   1.977  11.984  1.00  0.82           C  
ATOM   1743  CD2 LEU A 116      23.012   0.069  13.497  1.00  0.82           C  
ATOM   1744  H   LEU A 116      21.850   3.198  15.633  1.00  0.82           H  
ATOM   1745  HA  LEU A 116      23.658   1.006  16.017  1.00  0.82           H  
ATOM   1746 1HB  LEU A 116      23.650   3.313  14.061  1.00  0.82           H  
ATOM   1747 2HB  LEU A 116      24.776   1.965  13.946  1.00  0.82           H  
ATOM   1748  HG  LEU A 116      21.763   1.703  13.796  1.00  0.82           H  
ATOM   1749 1HD1 LEU A 116      22.108   1.458  11.384  1.00  0.82           H  
ATOM   1750 2HD1 LEU A 116      22.644   3.010  11.945  1.00  0.82           H  
ATOM   1751 3HD1 LEU A 116      23.839   1.786  11.600  1.00  0.82           H  
ATOM   1752 1HD2 LEU A 116      22.280  -0.472  12.894  1.00  0.82           H  
ATOM   1753 2HD2 LEU A 116      23.980  -0.078  13.111  1.00  0.82           H  
ATOM   1754 3HD2 LEU A 116      22.967  -0.270  14.528  1.00  0.82           H  
ATOM   1755  N   GLU A 117      24.831   4.038  16.650  1.00  0.82           N  
ATOM   1756  CA  GLU A 117      25.906   4.755  17.325  1.00  0.82           C  
ATOM   1757  C   GLU A 117      26.038   4.230  18.750  1.00  0.82           C  
ATOM   1758  O   GLU A 117      27.141   3.929  19.219  1.00  0.82           O  
ATOM   1759  CB  GLU A 117      25.626   6.269  17.310  1.00  0.82           C  
ATOM   1760  CG  GLU A 117      26.697   7.168  17.902  1.00  0.82           C  
ATOM   1761  CD  GLU A 117      26.346   8.653  17.761  1.00  0.82           C  
ATOM   1762  OE1 GLU A 117      25.942   9.057  16.695  1.00  0.82           O  
ATOM   1763  OE2 GLU A 117      26.477   9.369  18.724  1.00  0.82           O  
ATOM   1764  H   GLU A 117      24.041   4.564  16.272  1.00  0.82           H  
ATOM   1765  HA  GLU A 117      26.837   4.563  16.803  1.00  0.82           H  
ATOM   1766 1HB  GLU A 117      25.441   6.590  16.284  1.00  0.82           H  
ATOM   1767 2HB  GLU A 117      24.716   6.464  17.868  1.00  0.82           H  
ATOM   1768 1HG  GLU A 117      26.818   6.929  18.960  1.00  0.82           H  
ATOM   1769 2HG  GLU A 117      27.647   6.972  17.401  1.00  0.82           H  
ATOM   1770  N   ASN A 118      24.898   4.058  19.424  1.00  0.81           N  
ATOM   1771  CA  ASN A 118      24.917   3.559  20.785  1.00  0.81           C  
ATOM   1772  C   ASN A 118      25.497   2.152  20.840  1.00  0.81           C  
ATOM   1773  O   ASN A 118      26.275   1.853  21.743  1.00  0.81           O  
ATOM   1774  CB  ASN A 118      23.523   3.578  21.379  1.00  0.81           C  
ATOM   1775  CG  ASN A 118      23.037   4.968  21.700  1.00  0.81           C  
ATOM   1776  OD1 ASN A 118      23.824   5.909  21.858  1.00  0.81           O  
ATOM   1777  ND2 ASN A 118      21.739   5.116  21.798  1.00  0.81           N  
ATOM   1778  H   ASN A 118      24.012   4.320  18.990  1.00  0.81           H  
ATOM   1779  HA  ASN A 118      25.562   4.205  21.380  1.00  0.81           H  
ATOM   1780 1HB  ASN A 118      22.829   3.123  20.675  1.00  0.81           H  
ATOM   1781 2HB  ASN A 118      23.506   2.977  22.286  1.00  0.81           H  
ATOM   1782 1HD2 ASN A 118      21.353   6.014  22.004  1.00  0.81           H  
ATOM   1783 2HD2 ASN A 118      21.137   4.332  21.661  1.00  0.81           H  
ATOM   1784  N   LEU A 119      25.191   1.315  19.840  1.00  0.81           N  
ATOM   1785  CA  LEU A 119      25.700  -0.055  19.795  1.00  0.81           C  
ATOM   1786  C   LEU A 119      27.220  -0.043  19.706  1.00  0.81           C  
ATOM   1787  O   LEU A 119      27.889  -0.836  20.364  1.00  0.81           O  
ATOM   1788  CB  LEU A 119      25.135  -0.820  18.587  1.00  0.81           C  
ATOM   1789  CG  LEU A 119      25.505  -2.333  18.482  1.00  0.81           C  
ATOM   1790  CD1 LEU A 119      24.952  -3.055  19.716  1.00  0.81           C  
ATOM   1791  CD2 LEU A 119      24.922  -2.934  17.174  1.00  0.81           C  
ATOM   1792  H   LEU A 119      24.533   1.622  19.122  1.00  0.81           H  
ATOM   1793  HA  LEU A 119      25.409  -0.567  20.712  1.00  0.81           H  
ATOM   1794 1HB  LEU A 119      24.065  -0.734  18.621  1.00  0.81           H  
ATOM   1795 2HB  LEU A 119      25.484  -0.338  17.678  1.00  0.81           H  
ATOM   1796  HG  LEU A 119      26.591  -2.444  18.481  1.00  0.81           H  
ATOM   1797 1HD1 LEU A 119      25.208  -4.106  19.669  1.00  0.81           H  
ATOM   1798 2HD1 LEU A 119      25.380  -2.616  20.621  1.00  0.81           H  
ATOM   1799 3HD1 LEU A 119      23.869  -2.949  19.739  1.00  0.81           H  
ATOM   1800 1HD2 LEU A 119      25.177  -3.991  17.104  1.00  0.81           H  
ATOM   1801 2HD2 LEU A 119      23.851  -2.827  17.178  1.00  0.81           H  
ATOM   1802 3HD2 LEU A 119      25.336  -2.406  16.324  1.00  0.81           H  
ATOM   1803  N   LEU A 120      27.769   0.873  18.898  1.00  0.82           N  
ATOM   1804  CA  LEU A 120      29.218   0.956  18.735  1.00  0.82           C  
ATOM   1805  C   LEU A 120      29.892   1.289  20.073  1.00  0.82           C  
ATOM   1806  O   LEU A 120      30.941   0.740  20.415  1.00  0.82           O  
ATOM   1807  CB  LEU A 120      29.571   2.058  17.718  1.00  0.82           C  
ATOM   1808  CG  LEU A 120      29.176   1.811  16.258  1.00  0.82           C  
ATOM   1809  CD1 LEU A 120      29.410   3.100  15.469  1.00  0.82           C  
ATOM   1810  CD2 LEU A 120      29.990   0.660  15.710  1.00  0.82           C  
ATOM   1811  H   LEU A 120      27.157   1.495  18.366  1.00  0.82           H  
ATOM   1812  HA  LEU A 120      29.580  -0.005  18.381  1.00  0.82           H  
ATOM   1813 1HB  LEU A 120      29.102   2.985  18.034  1.00  0.82           H  
ATOM   1814 2HB  LEU A 120      30.642   2.205  17.739  1.00  0.82           H  
ATOM   1815  HG  LEU A 120      28.123   1.561  16.195  1.00  0.82           H  
ATOM   1816 1HD1 LEU A 120      29.129   2.960  14.428  1.00  0.82           H  
ATOM   1817 2HD1 LEU A 120      28.808   3.890  15.895  1.00  0.82           H  
ATOM   1818 3HD1 LEU A 120      30.452   3.384  15.536  1.00  0.82           H  
ATOM   1819 1HD2 LEU A 120      29.724   0.473  14.679  1.00  0.82           H  
ATOM   1820 2HD2 LEU A 120      31.040   0.906  15.775  1.00  0.82           H  
ATOM   1821 3HD2 LEU A 120      29.792  -0.236  16.300  1.00  0.82           H  
ATOM   1822  N   ASP A 121      29.274   2.179  20.844  1.00  0.82           N  
ATOM   1823  CA  ASP A 121      29.801   2.541  22.160  1.00  0.82           C  
ATOM   1824  C   ASP A 121      29.522   1.513  23.258  1.00  0.82           C  
ATOM   1825  O   ASP A 121      30.320   1.342  24.185  1.00  0.82           O  
ATOM   1826  CB  ASP A 121      29.256   3.890  22.596  1.00  0.82           C  
ATOM   1827  CG  ASP A 121      29.819   5.014  21.799  1.00  0.82           C  
ATOM   1828  OD1 ASP A 121      30.809   4.802  21.119  1.00  0.82           O  
ATOM   1829  OD2 ASP A 121      29.300   6.088  21.891  1.00  0.82           O  
ATOM   1830  H   ASP A 121      28.420   2.625  20.493  1.00  0.82           H  
ATOM   1831  HA  ASP A 121      30.882   2.632  22.065  1.00  0.82           H  
ATOM   1832 1HB  ASP A 121      28.168   3.885  22.474  1.00  0.82           H  
ATOM   1833 2HB  ASP A 121      29.469   4.048  23.652  1.00  0.82           H  
ATOM   1834  N   ASN A 122      28.377   0.853  23.151  1.00  0.84           N  
ATOM   1835  CA  ASN A 122      27.882  -0.093  24.132  1.00  0.84           C  
ATOM   1836  C   ASN A 122      27.425  -1.403  23.485  1.00  0.84           C  
ATOM   1837  O   ASN A 122      26.219  -1.616  23.331  1.00  0.84           O  
ATOM   1838  CB  ASN A 122      26.729   0.512  24.904  1.00  0.84           C  
ATOM   1839  CG  ASN A 122      27.123   1.733  25.688  1.00  0.84           C  
ATOM   1840  OD1 ASN A 122      27.710   1.635  26.773  1.00  0.84           O  
ATOM   1841  ND2 ASN A 122      26.810   2.889  25.156  1.00  0.84           N  
ATOM   1842  H   ASN A 122      27.781   1.052  22.354  1.00  0.84           H  
ATOM   1843  HA  ASN A 122      28.669  -0.300  24.847  1.00  0.84           H  
ATOM   1844 1HB  ASN A 122      25.937   0.786  24.204  1.00  0.84           H  
ATOM   1845 2HB  ASN A 122      26.319  -0.232  25.587  1.00  0.84           H  
ATOM   1846 1HD2 ASN A 122      27.044   3.739  25.629  1.00  0.84           H  
ATOM   1847 2HD2 ASN A 122      26.337   2.917  24.268  1.00  0.84           H  
ATOM   1848  N   PRO A 123      28.350  -2.295  23.093  1.00  0.87           N  
ATOM   1849  CA  PRO A 123      28.074  -3.542  22.426  1.00  0.87           C  
ATOM   1850  C   PRO A 123      27.405  -4.463  23.415  1.00  0.87           C  
ATOM   1851  O   PRO A 123      27.463  -4.227  24.624  1.00  0.87           O  
ATOM   1852  CB  PRO A 123      29.460  -4.043  22.002  1.00  0.87           C  
ATOM   1853  CG  PRO A 123      30.404  -3.426  22.990  1.00  0.87           C  
ATOM   1854  CD  PRO A 123      29.800  -2.054  23.306  1.00  0.87           C  
ATOM   1855  HA  PRO A 123      27.432  -3.357  21.554  1.00  0.87           H  
ATOM   1856 1HB  PRO A 123      29.477  -5.146  22.016  1.00  0.87           H  
ATOM   1857 2HB  PRO A 123      29.661  -3.732  20.964  1.00  0.87           H  
ATOM   1858 1HG  PRO A 123      30.475  -4.073  23.874  1.00  0.87           H  
ATOM   1859 2HG  PRO A 123      31.415  -3.354  22.558  1.00  0.87           H  
ATOM   1860 1HD  PRO A 123      30.041  -1.816  24.341  1.00  0.87           H  
ATOM   1861 2HD  PRO A 123      30.171  -1.292  22.594  1.00  0.87           H  
ATOM   1862  N   ASN A 124      26.790  -5.516  22.909  1.00  0.91           N  
ATOM   1863  CA  ASN A 124      26.108  -6.501  23.725  1.00  0.91           C  
ATOM   1864  C   ASN A 124      26.588  -7.915  23.396  1.00  0.91           C  
ATOM   1865  O   ASN A 124      25.850  -8.672  22.763  1.00  0.91           O  
ATOM   1866  CB  ASN A 124      24.617  -6.390  23.490  1.00  0.91           C  
ATOM   1867  CG  ASN A 124      24.080  -5.042  23.897  1.00  0.91           C  
ATOM   1868  OD1 ASN A 124      23.883  -4.780  25.088  1.00  0.91           O  
ATOM   1869  ND2 ASN A 124      23.842  -4.185  22.938  1.00  0.91           N  
ATOM   1870  H   ASN A 124      26.797  -5.641  21.906  1.00  0.91           H  
ATOM   1871  HA  ASN A 124      26.305  -6.290  24.775  1.00  0.91           H  
ATOM   1872 1HB  ASN A 124      24.405  -6.549  22.430  1.00  0.91           H  
ATOM   1873 2HB  ASN A 124      24.096  -7.168  24.049  1.00  0.91           H  
ATOM   1874 1HD2 ASN A 124      23.495  -3.272  23.161  1.00  0.91           H  
ATOM   1875 2HD2 ASN A 124      24.014  -4.435  21.986  1.00  0.91           H  
ATOM   1876  N   PRO A 125      27.805  -8.301  23.839  1.00  0.93           N  
ATOM   1877  CA  PRO A 125      28.541  -9.510  23.497  1.00  0.93           C  
ATOM   1878  C   PRO A 125      27.751 -10.796  23.566  1.00  0.93           C  
ATOM   1879  O   PRO A 125      27.907 -11.677  22.726  1.00  0.93           O  
ATOM   1880  CB  PRO A 125      29.602  -9.547  24.607  1.00  0.93           C  
ATOM   1881  CG  PRO A 125      29.831  -8.140  24.948  1.00  0.93           C  
ATOM   1882  CD  PRO A 125      28.499  -7.492  24.871  1.00  0.93           C  
ATOM   1883  HA  PRO A 125      29.000  -9.390  22.506  1.00  0.93           H  
ATOM   1884 1HB  PRO A 125      29.225 -10.135  25.457  1.00  0.93           H  
ATOM   1885 2HB  PRO A 125      30.516 -10.043  24.249  1.00  0.93           H  
ATOM   1886 1HG  PRO A 125      30.243  -8.085  25.959  1.00  0.93           H  
ATOM   1887 2HG  PRO A 125      30.567  -7.692  24.266  1.00  0.93           H  
ATOM   1888 1HD  PRO A 125      27.979  -7.552  25.840  1.00  0.93           H  
ATOM   1889 2HD  PRO A 125      28.676  -6.479  24.558  1.00  0.93           H  
ATOM   1890  N   ASP A 126      26.823 -10.876  24.494  1.00  0.94           N  
ATOM   1891  CA  ASP A 126      26.054 -12.092  24.680  1.00  0.94           C  
ATOM   1892  C   ASP A 126      25.220 -12.463  23.440  1.00  0.94           C  
ATOM   1893  O   ASP A 126      24.886 -13.633  23.241  1.00  0.94           O  
ATOM   1894  CB  ASP A 126      25.220 -11.932  25.937  1.00  0.94           C  
ATOM   1895  CG  ASP A 126      26.149 -11.887  27.212  1.00  0.94           C  
ATOM   1896  OD1 ASP A 126      27.349 -12.185  27.101  1.00  0.94           O  
ATOM   1897  OD2 ASP A 126      25.663 -11.545  28.255  1.00  0.94           O  
ATOM   1898  H   ASP A 126      26.674 -10.106  25.126  1.00  0.94           H  
ATOM   1899  HA  ASP A 126      26.751 -12.908  24.857  1.00  0.94           H  
ATOM   1900 1HB  ASP A 126      24.634 -11.011  25.876  1.00  0.94           H  
ATOM   1901 2HB  ASP A 126      24.521 -12.764  26.024  1.00  0.94           H  
ATOM   1902  N   ASP A 127      24.895 -11.460  22.615  1.00  0.92           N  
ATOM   1903  CA  ASP A 127      24.153 -11.629  21.366  1.00  0.92           C  
ATOM   1904  C   ASP A 127      25.088 -11.448  20.169  1.00  0.92           C  
ATOM   1905  O   ASP A 127      24.638 -11.195  19.050  1.00  0.92           O  
ATOM   1906  CB  ASP A 127      23.020 -10.609  21.254  1.00  0.92           C  
ATOM   1907  CG  ASP A 127      21.900 -10.807  22.290  1.00  0.92           C  
ATOM   1908  OD1 ASP A 127      21.511 -11.929  22.510  1.00  0.92           O  
ATOM   1909  OD2 ASP A 127      21.434  -9.832  22.833  1.00  0.92           O  
ATOM   1910  H   ASP A 127      25.223 -10.520  22.833  1.00  0.92           H  
ATOM   1911  HA  ASP A 127      23.739 -12.637  21.334  1.00  0.92           H  
ATOM   1912 1HB  ASP A 127      23.439  -9.607  21.386  1.00  0.92           H  
ATOM   1913 2HB  ASP A 127      22.592 -10.649  20.252  1.00  0.92           H  
ATOM   1914  N   GLY A 128      26.390 -11.529  20.419  1.00  0.88           N  
ATOM   1915  CA  GLY A 128      27.410 -11.271  19.422  1.00  0.88           C  
ATOM   1916  C   GLY A 128      27.453 -12.223  18.233  1.00  0.88           C  
ATOM   1917  O   GLY A 128      27.073 -13.393  18.305  1.00  0.88           O  
ATOM   1918  H   GLY A 128      26.708 -11.757  21.354  1.00  0.88           H  
ATOM   1919 1HA  GLY A 128      27.274 -10.259  19.053  1.00  0.88           H  
ATOM   1920 2HA  GLY A 128      28.382 -11.280  19.917  1.00  0.88           H  
ATOM   1921  N   ALA A 129      27.931 -11.665  17.128  1.00  0.83           N  
ATOM   1922  CA  ALA A 129      28.142 -12.307  15.844  1.00  0.83           C  
ATOM   1923  C   ALA A 129      29.578 -12.803  15.676  1.00  0.83           C  
ATOM   1924  O   ALA A 129      29.850 -13.745  14.927  1.00  0.83           O  
ATOM   1925  CB  ALA A 129      27.860 -11.307  14.744  1.00  0.83           C  
ATOM   1926  H   ALA A 129      28.210 -10.698  17.207  1.00  0.83           H  
ATOM   1927  HA  ALA A 129      27.465 -13.157  15.772  1.00  0.83           H  
ATOM   1928 1HB  ALA A 129      28.000 -11.789  13.787  1.00  0.83           H  
ATOM   1929 2HB  ALA A 129      26.862 -10.936  14.809  1.00  0.83           H  
ATOM   1930 3HB  ALA A 129      28.555 -10.474  14.843  1.00  0.83           H  
ATOM   1931  N   ASN A 130      30.499 -12.098  16.328  1.00  0.77           N  
ATOM   1932  CA  ASN A 130      31.934 -12.296  16.168  1.00  0.77           C  
ATOM   1933  C   ASN A 130      32.614 -12.929  17.378  1.00  0.77           C  
ATOM   1934  O   ASN A 130      32.819 -12.271  18.398  1.00  0.77           O  
ATOM   1935  CB  ASN A 130      32.538 -10.956  15.811  1.00  0.77           C  
ATOM   1936  CG  ASN A 130      34.014 -10.931  15.555  1.00  0.77           C  
ATOM   1937  OD1 ASN A 130      34.814 -11.706  16.113  1.00  0.77           O  
ATOM   1938  ND2 ASN A 130      34.397 -10.013  14.704  1.00  0.77           N  
ATOM   1939  H   ASN A 130      30.183 -11.354  16.949  1.00  0.77           H  
ATOM   1940  HA  ASN A 130      32.087 -12.971  15.326  1.00  0.77           H  
ATOM   1941 1HB  ASN A 130      32.045 -10.593  14.916  1.00  0.77           H  
ATOM   1942 2HB  ASN A 130      32.309 -10.240  16.596  1.00  0.77           H  
ATOM   1943 1HD2 ASN A 130      35.359  -9.907  14.471  1.00  0.77           H  
ATOM   1944 2HD2 ASN A 130      33.704  -9.409  14.285  1.00  0.77           H  
ATOM   1945  N   GLY A 131      32.966 -14.210  17.246  1.00  0.72           N  
ATOM   1946  CA  GLY A 131      33.558 -15.006  18.323  1.00  0.72           C  
ATOM   1947  C   GLY A 131      34.837 -14.402  18.909  1.00  0.72           C  
ATOM   1948  O   GLY A 131      34.955 -14.239  20.122  1.00  0.72           O  
ATOM   1949  H   GLY A 131      32.776 -14.660  16.360  1.00  0.72           H  
ATOM   1950 1HA  GLY A 131      32.821 -15.129  19.117  1.00  0.72           H  
ATOM   1951 2HA  GLY A 131      33.774 -16.005  17.945  1.00  0.72           H  
ATOM   1952  N   LYS A 132      35.816 -14.088  18.066  1.00  0.68           N  
ATOM   1953  CA  LYS A 132      37.056 -13.522  18.593  1.00  0.68           C  
ATOM   1954  C   LYS A 132      36.801 -12.224  19.350  1.00  0.68           C  
ATOM   1955  O   LYS A 132      37.289 -12.040  20.468  1.00  0.68           O  
ATOM   1956  CB  LYS A 132      38.056 -13.277  17.468  1.00  0.68           C  
ATOM   1957  CG  LYS A 132      39.394 -12.685  17.927  1.00  0.68           C  
ATOM   1958  CD  LYS A 132      40.361 -12.531  16.754  1.00  0.68           C  
ATOM   1959  CE  LYS A 132      41.674 -11.890  17.185  1.00  0.68           C  
ATOM   1960  NZ  LYS A 132      42.640 -11.787  16.051  1.00  0.68           N  
ATOM   1961  H   LYS A 132      35.695 -14.224  17.073  1.00  0.68           H  
ATOM   1962  HA  LYS A 132      37.488 -14.236  19.296  1.00  0.68           H  
ATOM   1963 1HB  LYS A 132      38.261 -14.213  16.952  1.00  0.68           H  
ATOM   1964 2HB  LYS A 132      37.619 -12.591  16.740  1.00  0.68           H  
ATOM   1965 1HG  LYS A 132      39.215 -11.705  18.371  1.00  0.68           H  
ATOM   1966 2HG  LYS A 132      39.842 -13.329  18.682  1.00  0.68           H  
ATOM   1967 1HD  LYS A 132      40.569 -13.512  16.323  1.00  0.68           H  
ATOM   1968 2HD  LYS A 132      39.900 -11.907  15.988  1.00  0.68           H  
ATOM   1969 1HE  LYS A 132      41.473 -10.891  17.565  1.00  0.68           H  
ATOM   1970 2HE  LYS A 132      42.121 -12.488  17.979  1.00  0.68           H  
ATOM   1971 1HZ  LYS A 132      43.495 -11.357  16.372  1.00  0.68           H  
ATOM   1972 2HZ  LYS A 132      42.842 -12.712  15.696  1.00  0.68           H  
ATOM   1973 3HZ  LYS A 132      42.239 -11.226  15.313  1.00  0.68           H  
ATOM   1974  N   ALA A 133      36.039 -11.314  18.743  1.00  0.66           N  
ATOM   1975  CA  ALA A 133      35.751 -10.038  19.384  1.00  0.66           C  
ATOM   1976  C   ALA A 133      34.994 -10.234  20.688  1.00  0.66           C  
ATOM   1977  O   ALA A 133      35.263  -9.555  21.680  1.00  0.66           O  
ATOM   1978  CB  ALA A 133      34.960  -9.176  18.459  1.00  0.66           C  
ATOM   1979  H   ALA A 133      35.641 -11.513  17.827  1.00  0.66           H  
ATOM   1980  HA  ALA A 133      36.695  -9.548  19.611  1.00  0.66           H  
ATOM   1981 1HB  ALA A 133      34.762  -8.234  18.936  1.00  0.66           H  
ATOM   1982 2HB  ALA A 133      35.516  -9.014  17.539  1.00  0.66           H  
ATOM   1983 3HB  ALA A 133      34.029  -9.668  18.236  1.00  0.66           H  
ATOM   1984  N   PHE A 134      34.076 -11.202  20.705  1.00  0.65           N  
ATOM   1985  CA  PHE A 134      33.306 -11.545  21.889  1.00  0.65           C  
ATOM   1986  C   PHE A 134      34.210 -11.929  23.040  1.00  0.65           C  
ATOM   1987  O   PHE A 134      34.118 -11.344  24.129  1.00  0.65           O  
ATOM   1988  CB  PHE A 134      32.378 -12.714  21.538  1.00  0.65           C  
ATOM   1989  CG  PHE A 134      31.690 -13.406  22.657  1.00  0.65           C  
ATOM   1990  CD1 PHE A 134      30.593 -12.900  23.230  1.00  0.65           C  
ATOM   1991  CD2 PHE A 134      32.173 -14.626  23.106  1.00  0.65           C  
ATOM   1992  CE1 PHE A 134      29.940 -13.575  24.246  1.00  0.65           C  
ATOM   1993  CE2 PHE A 134      31.549 -15.310  24.121  1.00  0.65           C  
ATOM   1994  CZ  PHE A 134      30.419 -14.780  24.693  1.00  0.65           C  
ATOM   1995  H   PHE A 134      33.877 -11.720  19.851  1.00  0.65           H  
ATOM   1996  HA  PHE A 134      32.713 -10.680  22.183  1.00  0.65           H  
ATOM   1997 1HB  PHE A 134      31.614 -12.351  20.851  1.00  0.65           H  
ATOM   1998 2HB  PHE A 134      32.927 -13.448  21.006  1.00  0.65           H  
ATOM   1999  HD1 PHE A 134      30.232 -11.956  22.866  1.00  0.65           H  
ATOM   2000  HD2 PHE A 134      33.062 -15.040  22.635  1.00  0.65           H  
ATOM   2001  HE1 PHE A 134      29.047 -13.148  24.695  1.00  0.65           H  
ATOM   2002  HE2 PHE A 134      31.943 -16.267  24.461  1.00  0.65           H  
ATOM   2003  HZ  PHE A 134      29.907 -15.310  25.494  1.00  0.65           H  
ATOM   2004  N   GLU A 135      35.109 -12.884  22.794  1.00  0.65           N  
ATOM   2005  CA  GLU A 135      36.004 -13.323  23.844  1.00  0.65           C  
ATOM   2006  C   GLU A 135      36.946 -12.208  24.276  1.00  0.65           C  
ATOM   2007  O   GLU A 135      37.172 -12.016  25.468  1.00  0.65           O  
ATOM   2008  CB  GLU A 135      36.811 -14.549  23.400  1.00  0.65           C  
ATOM   2009  CG  GLU A 135      35.987 -15.839  23.258  1.00  0.65           C  
ATOM   2010  CD  GLU A 135      36.809 -17.063  22.858  1.00  0.65           C  
ATOM   2011  OE1 GLU A 135      37.965 -16.915  22.533  1.00  0.65           O  
ATOM   2012  OE2 GLU A 135      36.269 -18.148  22.896  1.00  0.65           O  
ATOM   2013  H   GLU A 135      35.150 -13.312  21.866  1.00  0.65           H  
ATOM   2014  HA  GLU A 135      35.401 -13.606  24.708  1.00  0.65           H  
ATOM   2015 1HB  GLU A 135      37.271 -14.340  22.430  1.00  0.65           H  
ATOM   2016 2HB  GLU A 135      37.613 -14.735  24.116  1.00  0.65           H  
ATOM   2017 1HG  GLU A 135      35.478 -16.041  24.200  1.00  0.65           H  
ATOM   2018 2HG  GLU A 135      35.232 -15.670  22.496  1.00  0.65           H  
ATOM   2019  N   LEU A 136      37.459 -11.419  23.331  1.00  0.66           N  
ATOM   2020  CA  LEU A 136      38.360 -10.358  23.743  1.00  0.66           C  
ATOM   2021  C   LEU A 136      37.652  -9.320  24.590  1.00  0.66           C  
ATOM   2022  O   LEU A 136      38.131  -8.947  25.656  1.00  0.66           O  
ATOM   2023  CB  LEU A 136      38.943  -9.647  22.525  1.00  0.66           C  
ATOM   2024  CG  LEU A 136      39.947 -10.388  21.685  1.00  0.66           C  
ATOM   2025  CD1 LEU A 136      40.204  -9.577  20.423  1.00  0.66           C  
ATOM   2026  CD2 LEU A 136      41.227 -10.557  22.484  1.00  0.66           C  
ATOM   2027  H   LEU A 136      37.256 -11.581  22.343  1.00  0.66           H  
ATOM   2028  HA  LEU A 136      39.167 -10.797  24.327  1.00  0.66           H  
ATOM   2029 1HB  LEU A 136      38.115  -9.375  21.870  1.00  0.66           H  
ATOM   2030 2HB  LEU A 136      39.423  -8.732  22.865  1.00  0.66           H  
ATOM   2031  HG  LEU A 136      39.555 -11.365  21.402  1.00  0.66           H  
ATOM   2032 1HD1 LEU A 136      40.930 -10.094  19.806  1.00  0.66           H  
ATOM   2033 2HD1 LEU A 136      39.270  -9.463  19.871  1.00  0.66           H  
ATOM   2034 3HD1 LEU A 136      40.591  -8.593  20.694  1.00  0.66           H  
ATOM   2035 1HD2 LEU A 136      41.967 -11.082  21.880  1.00  0.66           H  
ATOM   2036 2HD2 LEU A 136      41.614  -9.575  22.760  1.00  0.66           H  
ATOM   2037 3HD2 LEU A 136      41.020 -11.131  23.387  1.00  0.66           H  
ATOM   2038  N   TYR A 137      36.453  -8.926  24.184  1.00  0.68           N  
ATOM   2039  CA  TYR A 137      35.711  -7.920  24.917  1.00  0.68           C  
ATOM   2040  C   TYR A 137      35.478  -8.356  26.360  1.00  0.68           C  
ATOM   2041  O   TYR A 137      35.684  -7.582  27.296  1.00  0.68           O  
ATOM   2042  CB  TYR A 137      34.360  -7.648  24.266  1.00  0.68           C  
ATOM   2043  CG  TYR A 137      33.600  -6.547  24.948  1.00  0.68           C  
ATOM   2044  CD1 TYR A 137      33.810  -5.259  24.545  1.00  0.68           C  
ATOM   2045  CD2 TYR A 137      32.742  -6.808  25.991  1.00  0.68           C  
ATOM   2046  CE1 TYR A 137      33.162  -4.213  25.149  1.00  0.68           C  
ATOM   2047  CE2 TYR A 137      32.077  -5.764  26.615  1.00  0.68           C  
ATOM   2048  CZ  TYR A 137      32.286  -4.466  26.192  1.00  0.68           C  
ATOM   2049  OH  TYR A 137      31.632  -3.420  26.806  1.00  0.68           O  
ATOM   2050  H   TYR A 137      36.059  -9.290  23.317  1.00  0.68           H  
ATOM   2051  HA  TYR A 137      36.291  -7.000  24.934  1.00  0.68           H  
ATOM   2052 1HB  TYR A 137      34.510  -7.369  23.220  1.00  0.68           H  
ATOM   2053 2HB  TYR A 137      33.751  -8.556  24.279  1.00  0.68           H  
ATOM   2054  HD1 TYR A 137      34.486  -5.079  23.744  1.00  0.68           H  
ATOM   2055  HD2 TYR A 137      32.589  -7.833  26.322  1.00  0.68           H  
ATOM   2056  HE1 TYR A 137      33.340  -3.192  24.810  1.00  0.68           H  
ATOM   2057  HE2 TYR A 137      31.394  -5.967  27.439  1.00  0.68           H  
ATOM   2058  HH  TYR A 137      31.836  -2.601  26.347  1.00  0.68           H  
ATOM   2059  N   LYS A 138      35.008  -9.599  26.529  1.00  0.70           N  
ATOM   2060  CA  LYS A 138      34.640 -10.105  27.844  1.00  0.70           C  
ATOM   2061  C   LYS A 138      35.811 -10.568  28.724  1.00  0.70           C  
ATOM   2062  O   LYS A 138      35.743 -10.424  29.948  1.00  0.70           O  
ATOM   2063  CB  LYS A 138      33.656 -11.268  27.674  1.00  0.70           C  
ATOM   2064  CG  LYS A 138      32.256 -10.881  27.163  1.00  0.70           C  
ATOM   2065  CD  LYS A 138      31.408 -12.129  26.911  1.00  0.70           C  
ATOM   2066  CE  LYS A 138      30.894 -12.810  28.195  1.00  0.70           C  
ATOM   2067  NZ  LYS A 138      29.712 -12.087  28.824  1.00  0.70           N  
ATOM   2068  H   LYS A 138      34.872 -10.199  25.713  1.00  0.70           H  
ATOM   2069  HA  LYS A 138      34.133  -9.301  28.375  1.00  0.70           H  
ATOM   2070 1HB  LYS A 138      34.075 -11.981  26.955  1.00  0.70           H  
ATOM   2071 2HB  LYS A 138      33.545 -11.790  28.622  1.00  0.70           H  
ATOM   2072 1HG  LYS A 138      31.754 -10.235  27.880  1.00  0.70           H  
ATOM   2073 2HG  LYS A 138      32.365 -10.342  26.219  1.00  0.70           H  
ATOM   2074 1HD  LYS A 138      30.545 -11.845  26.331  1.00  0.70           H  
ATOM   2075 2HD  LYS A 138      31.997 -12.842  26.334  1.00  0.70           H  
ATOM   2076 1HE  LYS A 138      30.599 -13.833  27.963  1.00  0.70           H  
ATOM   2077 2HE  LYS A 138      31.709 -12.833  28.915  1.00  0.70           H  
ATOM   2078 1HZ  LYS A 138      29.429 -12.569  29.660  1.00  0.70           H  
ATOM   2079 2HZ  LYS A 138      29.964 -11.143  29.055  1.00  0.70           H  
ATOM   2080 3HZ  LYS A 138      28.895 -12.075  28.165  1.00  0.70           H  
ATOM   2081  N   GLU A 139      36.877 -11.117  28.132  1.00  0.71           N  
ATOM   2082  CA  GLU A 139      37.989 -11.631  28.934  1.00  0.71           C  
ATOM   2083  C   GLU A 139      39.170 -10.668  29.057  1.00  0.71           C  
ATOM   2084  O   GLU A 139      39.895 -10.706  30.053  1.00  0.71           O  
ATOM   2085  CB  GLU A 139      38.486 -12.971  28.376  1.00  0.71           C  
ATOM   2086  CG  GLU A 139      37.444 -14.100  28.421  1.00  0.71           C  
ATOM   2087  CD  GLU A 139      37.985 -15.446  27.958  1.00  0.71           C  
ATOM   2088  OE1 GLU A 139      39.100 -15.495  27.493  1.00  0.71           O  
ATOM   2089  OE2 GLU A 139      37.281 -16.425  28.090  1.00  0.71           O  
ATOM   2090  H   GLU A 139      36.909 -11.228  27.121  1.00  0.71           H  
ATOM   2091  HA  GLU A 139      37.615 -11.815  29.940  1.00  0.71           H  
ATOM   2092 1HB  GLU A 139      38.796 -12.838  27.340  1.00  0.71           H  
ATOM   2093 2HB  GLU A 139      39.360 -13.296  28.939  1.00  0.71           H  
ATOM   2094 1HG  GLU A 139      37.071 -14.197  29.440  1.00  0.71           H  
ATOM   2095 2HG  GLU A 139      36.605 -13.814  27.781  1.00  0.71           H  
ATOM   2096  N   ASP A 140      39.383  -9.826  28.051  1.00  0.73           N  
ATOM   2097  CA  ASP A 140      40.500  -8.898  28.033  1.00  0.73           C  
ATOM   2098  C   ASP A 140      40.127  -7.624  27.297  1.00  0.73           C  
ATOM   2099  O   ASP A 140      40.713  -7.327  26.246  1.00  0.73           O  
ATOM   2100  CB  ASP A 140      41.710  -9.530  27.359  1.00  0.73           C  
ATOM   2101  CG  ASP A 140      42.948  -8.642  27.430  1.00  0.73           C  
ATOM   2102  OD1 ASP A 140      42.792  -7.454  27.676  1.00  0.73           O  
ATOM   2103  OD2 ASP A 140      44.030  -9.144  27.253  1.00  0.73           O  
ATOM   2104  H   ASP A 140      38.757  -9.808  27.250  1.00  0.73           H  
ATOM   2105  HA  ASP A 140      40.793  -8.678  29.052  1.00  0.73           H  
ATOM   2106 1HB  ASP A 140      41.933 -10.487  27.834  1.00  0.73           H  
ATOM   2107 2HB  ASP A 140      41.476  -9.727  26.308  1.00  0.73           H  
ATOM   2108  N   PRO A 141      39.264  -6.775  27.884  1.00  0.73           N  
ATOM   2109  CA  PRO A 141      38.748  -5.584  27.263  1.00  0.73           C  
ATOM   2110  C   PRO A 141      39.868  -4.613  26.919  1.00  0.73           C  
ATOM   2111  O   PRO A 141      39.720  -3.797  26.021  1.00  0.73           O  
ATOM   2112  CB  PRO A 141      37.791  -5.024  28.331  1.00  0.73           C  
ATOM   2113  CG  PRO A 141      38.256  -5.635  29.636  1.00  0.73           C  
ATOM   2114  CD  PRO A 141      38.757  -7.010  29.256  1.00  0.73           C  
ATOM   2115  HA  PRO A 141      38.185  -5.881  26.368  1.00  0.73           H  
ATOM   2116 1HB  PRO A 141      37.833  -3.923  28.331  1.00  0.73           H  
ATOM   2117 2HB  PRO A 141      36.754  -5.308  28.080  1.00  0.73           H  
ATOM   2118 1HG  PRO A 141      39.037  -5.009  30.089  1.00  0.73           H  
ATOM   2119 2HG  PRO A 141      37.421  -5.676  30.351  1.00  0.73           H  
ATOM   2120 1HD  PRO A 141      39.534  -7.285  29.962  1.00  0.73           H  
ATOM   2121 2HD  PRO A 141      37.924  -7.735  29.236  1.00  0.73           H  
ATOM   2122  N   ALA A 142      41.015  -4.704  27.606  1.00  0.74           N  
ATOM   2123  CA  ALA A 142      42.126  -3.818  27.289  1.00  0.74           C  
ATOM   2124  C   ALA A 142      42.648  -4.089  25.877  1.00  0.74           C  
ATOM   2125  O   ALA A 142      42.963  -3.150  25.131  1.00  0.74           O  
ATOM   2126  CB  ALA A 142      43.239  -4.000  28.294  1.00  0.74           C  
ATOM   2127  H   ALA A 142      41.135  -5.399  28.330  1.00  0.74           H  
ATOM   2128  HA  ALA A 142      41.764  -2.791  27.327  1.00  0.74           H  
ATOM   2129 1HB  ALA A 142      44.056  -3.322  28.059  1.00  0.74           H  
ATOM   2130 2HB  ALA A 142      42.865  -3.788  29.293  1.00  0.74           H  
ATOM   2131 3HB  ALA A 142      43.595  -5.034  28.248  1.00  0.74           H  
ATOM   2132  N   GLU A 143      42.727  -5.378  25.508  1.00  0.74           N  
ATOM   2133  CA  GLU A 143      43.211  -5.746  24.182  1.00  0.74           C  
ATOM   2134  C   GLU A 143      42.145  -5.386  23.186  1.00  0.74           C  
ATOM   2135  O   GLU A 143      42.434  -4.896  22.092  1.00  0.74           O  
ATOM   2136  CB  GLU A 143      43.550  -7.232  24.075  1.00  0.74           C  
ATOM   2137  CG  GLU A 143      44.086  -7.679  22.692  1.00  0.74           C  
ATOM   2138  CD  GLU A 143      45.426  -7.068  22.296  1.00  0.74           C  
ATOM   2139  OE1 GLU A 143      46.128  -6.576  23.148  1.00  0.74           O  
ATOM   2140  OE2 GLU A 143      45.737  -7.105  21.126  1.00  0.74           O  
ATOM   2141  H   GLU A 143      42.417  -6.121  26.151  1.00  0.74           H  
ATOM   2142  HA  GLU A 143      44.106  -5.169  23.959  1.00  0.74           H  
ATOM   2143 1HB  GLU A 143      44.296  -7.487  24.828  1.00  0.74           H  
ATOM   2144 2HB  GLU A 143      42.657  -7.820  24.298  1.00  0.74           H  
ATOM   2145 1HG  GLU A 143      44.187  -8.764  22.700  1.00  0.74           H  
ATOM   2146 2HG  GLU A 143      43.340  -7.422  21.939  1.00  0.74           H  
ATOM   2147  N   PHE A 144      40.895  -5.622  23.572  1.00  0.75           N  
ATOM   2148  CA  PHE A 144      39.793  -5.301  22.690  1.00  0.75           C  
ATOM   2149  C   PHE A 144      39.829  -3.820  22.334  1.00  0.75           C  
ATOM   2150  O   PHE A 144      39.782  -3.455  21.160  1.00  0.75           O  
ATOM   2151  CB  PHE A 144      38.460  -5.606  23.332  1.00  0.75           C  
ATOM   2152  CG  PHE A 144      37.347  -5.231  22.466  1.00  0.75           C  
ATOM   2153  CD1 PHE A 144      36.948  -6.061  21.441  1.00  0.75           C  
ATOM   2154  CD2 PHE A 144      36.703  -4.017  22.645  1.00  0.75           C  
ATOM   2155  CE1 PHE A 144      35.927  -5.690  20.622  1.00  0.75           C  
ATOM   2156  CE2 PHE A 144      35.672  -3.644  21.822  1.00  0.75           C  
ATOM   2157  CZ  PHE A 144      35.281  -4.480  20.810  1.00  0.75           C  
ATOM   2158  H   PHE A 144      40.732  -6.042  24.492  1.00  0.75           H  
ATOM   2159  HA  PHE A 144      39.893  -5.887  21.776  1.00  0.75           H  
ATOM   2160 1HB  PHE A 144      38.388  -6.656  23.573  1.00  0.75           H  
ATOM   2161 2HB  PHE A 144      38.365  -5.043  24.246  1.00  0.75           H  
ATOM   2162  HD1 PHE A 144      37.455  -7.015  21.287  1.00  0.75           H  
ATOM   2163  HD2 PHE A 144      37.027  -3.347  23.456  1.00  0.75           H  
ATOM   2164  HE1 PHE A 144      35.630  -6.349  19.821  1.00  0.75           H  
ATOM   2165  HE2 PHE A 144      35.174  -2.687  21.971  1.00  0.75           H  
ATOM   2166  HZ  PHE A 144      34.472  -4.181  20.158  1.00  0.75           H  
ATOM   2167  N   ASP A 145      39.925  -2.956  23.344  1.00  0.77           N  
ATOM   2168  CA  ASP A 145      39.950  -1.531  23.083  1.00  0.77           C  
ATOM   2169  C   ASP A 145      41.131  -1.146  22.202  1.00  0.77           C  
ATOM   2170  O   ASP A 145      40.982  -0.319  21.298  1.00  0.77           O  
ATOM   2171  CB  ASP A 145      39.993  -0.743  24.396  1.00  0.77           C  
ATOM   2172  CG  ASP A 145      38.650  -0.718  25.160  1.00  0.77           C  
ATOM   2173  OD1 ASP A 145      37.641  -1.083  24.588  1.00  0.77           O  
ATOM   2174  OD2 ASP A 145      38.642  -0.283  26.291  1.00  0.77           O  
ATOM   2175  H   ASP A 145      39.966  -3.293  24.302  1.00  0.77           H  
ATOM   2176  HA  ASP A 145      39.034  -1.267  22.556  1.00  0.77           H  
ATOM   2177 1HB  ASP A 145      40.746  -1.196  25.049  1.00  0.77           H  
ATOM   2178 2HB  ASP A 145      40.308   0.279  24.199  1.00  0.77           H  
ATOM   2179  N   ALA A 146      42.301  -1.763  22.418  1.00  0.79           N  
ATOM   2180  CA  ALA A 146      43.449  -1.464  21.569  1.00  0.79           C  
ATOM   2181  C   ALA A 146      43.159  -1.837  20.112  1.00  0.79           C  
ATOM   2182  O   ALA A 146      43.456  -1.073  19.190  1.00  0.79           O  
ATOM   2183  CB  ALA A 146      44.669  -2.221  22.064  1.00  0.79           C  
ATOM   2184  H   ALA A 146      42.406  -2.423  23.192  1.00  0.79           H  
ATOM   2185  HA  ALA A 146      43.639  -0.394  21.617  1.00  0.79           H  
ATOM   2186 1HB  ALA A 146      45.526  -1.980  21.438  1.00  0.79           H  
ATOM   2187 2HB  ALA A 146      44.875  -1.940  23.096  1.00  0.79           H  
ATOM   2188 3HB  ALA A 146      44.476  -3.294  22.015  1.00  0.79           H  
ATOM   2189  N   LEU A 147      42.501  -2.983  19.914  1.00  0.80           N  
ATOM   2190  CA  LEU A 147      42.141  -3.473  18.586  1.00  0.80           C  
ATOM   2191  C   LEU A 147      41.214  -2.498  17.892  1.00  0.80           C  
ATOM   2192  O   LEU A 147      41.382  -2.190  16.706  1.00  0.80           O  
ATOM   2193  CB  LEU A 147      41.460  -4.842  18.697  1.00  0.80           C  
ATOM   2194  CG  LEU A 147      40.980  -5.493  17.406  1.00  0.80           C  
ATOM   2195  CD1 LEU A 147      42.159  -5.741  16.492  1.00  0.80           C  
ATOM   2196  CD2 LEU A 147      40.258  -6.791  17.760  1.00  0.80           C  
ATOM   2197  H   LEU A 147      42.276  -3.567  20.721  1.00  0.80           H  
ATOM   2198  HA  LEU A 147      43.051  -3.569  17.996  1.00  0.80           H  
ATOM   2199 1HB  LEU A 147      42.147  -5.529  19.191  1.00  0.80           H  
ATOM   2200 2HB  LEU A 147      40.590  -4.741  19.324  1.00  0.80           H  
ATOM   2201  HG  LEU A 147      40.287  -4.826  16.894  1.00  0.80           H  
ATOM   2202 1HD1 LEU A 147      41.815  -6.207  15.574  1.00  0.80           H  
ATOM   2203 2HD1 LEU A 147      42.647  -4.793  16.259  1.00  0.80           H  
ATOM   2204 3HD1 LEU A 147      42.867  -6.402  16.989  1.00  0.80           H  
ATOM   2205 1HD2 LEU A 147      39.902  -7.272  16.854  1.00  0.80           H  
ATOM   2206 2HD2 LEU A 147      40.948  -7.456  18.275  1.00  0.80           H  
ATOM   2207 3HD2 LEU A 147      39.410  -6.566  18.412  1.00  0.80           H  
ATOM   2208  N   ILE A 148      40.215  -2.028  18.626  1.00  0.82           N  
ATOM   2209  CA  ILE A 148      39.245  -1.128  18.048  1.00  0.82           C  
ATOM   2210  C   ILE A 148      39.841   0.230  17.757  1.00  0.82           C  
ATOM   2211  O   ILE A 148      39.543   0.816  16.716  1.00  0.82           O  
ATOM   2212  CB  ILE A 148      38.001  -0.989  18.911  1.00  0.82           C  
ATOM   2213  CG1 ILE A 148      37.377  -2.333  19.016  1.00  0.82           C  
ATOM   2214  CG2 ILE A 148      37.045   0.066  18.300  1.00  0.82           C  
ATOM   2215  CD1 ILE A 148      37.157  -2.961  17.706  1.00  0.82           C  
ATOM   2216  H   ILE A 148      40.124  -2.332  19.598  1.00  0.82           H  
ATOM   2217  HA  ILE A 148      38.926  -1.553  17.099  1.00  0.82           H  
ATOM   2218  HB  ILE A 148      38.297  -0.686  19.920  1.00  0.82           H  
ATOM   2219 1HG1 ILE A 148      37.995  -2.986  19.614  1.00  0.82           H  
ATOM   2220 2HG1 ILE A 148      36.418  -2.220  19.499  1.00  0.82           H  
ATOM   2221 1HG2 ILE A 148      36.165   0.165  18.928  1.00  0.82           H  
ATOM   2222 2HG2 ILE A 148      37.559   1.030  18.244  1.00  0.82           H  
ATOM   2223 3HG2 ILE A 148      36.748  -0.239  17.295  1.00  0.82           H  
ATOM   2224 1HD1 ILE A 148      36.687  -3.931  17.860  1.00  0.82           H  
ATOM   2225 2HD1 ILE A 148      36.529  -2.330  17.087  1.00  0.82           H  
ATOM   2226 3HD1 ILE A 148      38.118  -3.097  17.217  1.00  0.82           H  
ATOM   2227  N   LYS A 149      40.679   0.746  18.654  1.00  0.83           N  
ATOM   2228  CA  LYS A 149      41.312   2.029  18.397  1.00  0.83           C  
ATOM   2229  C   LYS A 149      42.084   1.940  17.086  1.00  0.83           C  
ATOM   2230  O   LYS A 149      41.905   2.770  16.191  1.00  0.83           O  
ATOM   2231  CB  LYS A 149      42.261   2.401  19.542  1.00  0.83           C  
ATOM   2232  CG  LYS A 149      42.960   3.779  19.428  1.00  0.83           C  
ATOM   2233  CD  LYS A 149      43.844   4.023  20.666  1.00  0.83           C  
ATOM   2234  CE  LYS A 149      44.441   5.452  20.744  1.00  0.83           C  
ATOM   2235  NZ  LYS A 149      45.475   5.731  19.692  1.00  0.83           N  
ATOM   2236  H   LYS A 149      40.884   0.244  19.518  1.00  0.83           H  
ATOM   2237  HA  LYS A 149      40.544   2.795  18.297  1.00  0.83           H  
ATOM   2238 1HB  LYS A 149      41.710   2.380  20.481  1.00  0.83           H  
ATOM   2239 2HB  LYS A 149      43.040   1.639  19.615  1.00  0.83           H  
ATOM   2240 1HG  LYS A 149      43.585   3.800  18.529  1.00  0.83           H  
ATOM   2241 2HG  LYS A 149      42.213   4.572  19.348  1.00  0.83           H  
ATOM   2242 1HD  LYS A 149      43.247   3.849  21.562  1.00  0.83           H  
ATOM   2243 2HD  LYS A 149      44.663   3.304  20.657  1.00  0.83           H  
ATOM   2244 1HE  LYS A 149      43.637   6.184  20.649  1.00  0.83           H  
ATOM   2245 2HE  LYS A 149      44.906   5.566  21.722  1.00  0.83           H  
ATOM   2246 1HZ  LYS A 149      45.828   6.664  19.813  1.00  0.83           H  
ATOM   2247 2HZ  LYS A 149      46.233   5.075  19.767  1.00  0.83           H  
ATOM   2248 3HZ  LYS A 149      45.066   5.668  18.755  1.00  0.83           H  
ATOM   2249  N   GLU A 150      42.909   0.892  16.938  1.00  0.85           N  
ATOM   2250  CA  GLU A 150      43.689   0.765  15.716  1.00  0.85           C  
ATOM   2251  C   GLU A 150      42.797   0.609  14.482  1.00  0.85           C  
ATOM   2252  O   GLU A 150      43.071   1.216  13.443  1.00  0.85           O  
ATOM   2253  CB  GLU A 150      44.674  -0.414  15.825  1.00  0.85           C  
ATOM   2254  CG  GLU A 150      45.851  -0.175  16.797  1.00  0.85           C  
ATOM   2255  CD  GLU A 150      46.817  -1.354  16.904  1.00  0.85           C  
ATOM   2256  OE1 GLU A 150      46.537  -2.394  16.351  1.00  0.85           O  
ATOM   2257  OE2 GLU A 150      47.841  -1.198  17.534  1.00  0.85           O  
ATOM   2258  H   GLU A 150      43.016   0.204  17.687  1.00  0.85           H  
ATOM   2259  HA  GLU A 150      44.272   1.679  15.593  1.00  0.85           H  
ATOM   2260 1HB  GLU A 150      44.133  -1.299  16.172  1.00  0.85           H  
ATOM   2261 2HB  GLU A 150      45.082  -0.641  14.842  1.00  0.85           H  
ATOM   2262 1HG  GLU A 150      46.404   0.703  16.466  1.00  0.85           H  
ATOM   2263 2HG  GLU A 150      45.442   0.042  17.784  1.00  0.85           H  
ATOM   2264  N   PHE A 151      41.705  -0.159  14.592  1.00  0.87           N  
ATOM   2265  CA  PHE A 151      40.780  -0.316  13.474  1.00  0.87           C  
ATOM   2266  C   PHE A 151      40.228   1.041  13.059  1.00  0.87           C  
ATOM   2267  O   PHE A 151      40.233   1.398  11.876  1.00  0.87           O  
ATOM   2268  CB  PHE A 151      39.589  -1.198  13.845  1.00  0.87           C  
ATOM   2269  CG  PHE A 151      38.581  -1.397  12.707  1.00  0.87           C  
ATOM   2270  CD1 PHE A 151      38.677  -2.475  11.852  1.00  0.87           C  
ATOM   2271  CD2 PHE A 151      37.574  -0.478  12.471  1.00  0.87           C  
ATOM   2272  CE1 PHE A 151      37.783  -2.652  10.823  1.00  0.87           C  
ATOM   2273  CE2 PHE A 151      36.686  -0.647  11.423  1.00  0.87           C  
ATOM   2274  CZ  PHE A 151      36.791  -1.740  10.607  1.00  0.87           C  
ATOM   2275  H   PHE A 151      41.525  -0.666  15.460  1.00  0.87           H  
ATOM   2276  HA  PHE A 151      41.314  -0.756  12.633  1.00  0.87           H  
ATOM   2277 1HB  PHE A 151      39.957  -2.164  14.163  1.00  0.87           H  
ATOM   2278 2HB  PHE A 151      39.063  -0.759  14.690  1.00  0.87           H  
ATOM   2279  HD1 PHE A 151      39.461  -3.194  12.000  1.00  0.87           H  
ATOM   2280  HD2 PHE A 151      37.489   0.386  13.123  1.00  0.87           H  
ATOM   2281  HE1 PHE A 151      37.868  -3.521  10.168  1.00  0.87           H  
ATOM   2282  HE2 PHE A 151      35.899   0.080  11.250  1.00  0.87           H  
ATOM   2283  HZ  PHE A 151      36.091  -1.891   9.784  1.00  0.87           H  
ATOM   2284  N   ALA A 152      39.732   1.794  14.050  1.00  0.91           N  
ATOM   2285  CA  ALA A 152      39.106   3.079  13.805  1.00  0.91           C  
ATOM   2286  C   ALA A 152      40.057   4.042  13.126  1.00  0.91           C  
ATOM   2287  O   ALA A 152      39.659   4.759  12.206  1.00  0.91           O  
ATOM   2288  CB  ALA A 152      38.623   3.667  15.123  1.00  0.91           C  
ATOM   2289  H   ALA A 152      39.782   1.453  15.010  1.00  0.91           H  
ATOM   2290  HA  ALA A 152      38.264   2.922  13.144  1.00  0.91           H  
ATOM   2291 1HB  ALA A 152      38.126   4.615  14.943  1.00  0.91           H  
ATOM   2292 2HB  ALA A 152      37.932   2.985  15.602  1.00  0.91           H  
ATOM   2293 3HB  ALA A 152      39.476   3.820  15.784  1.00  0.91           H  
ATOM   2294  N   GLU A 153      41.325   4.025  13.532  1.00  0.97           N  
ATOM   2295  CA  GLU A 153      42.296   4.912  12.920  1.00  0.97           C  
ATOM   2296  C   GLU A 153      42.620   4.455  11.499  1.00  0.97           C  
ATOM   2297  O   GLU A 153      42.657   5.258  10.566  1.00  0.97           O  
ATOM   2298  CB  GLU A 153      43.557   4.953  13.786  1.00  0.97           C  
ATOM   2299  CG  GLU A 153      43.326   5.631  15.134  1.00  0.97           C  
ATOM   2300  CD  GLU A 153      44.490   5.581  16.082  1.00  0.97           C  
ATOM   2301  OE1 GLU A 153      45.517   5.045  15.747  1.00  0.97           O  
ATOM   2302  OE2 GLU A 153      44.329   6.070  17.183  1.00  0.97           O  
ATOM   2303  H   GLU A 153      41.604   3.415  14.304  1.00  0.97           H  
ATOM   2304  HA  GLU A 153      41.869   5.913  12.872  1.00  0.97           H  
ATOM   2305 1HB  GLU A 153      43.899   3.933  13.976  1.00  0.97           H  
ATOM   2306 2HB  GLU A 153      44.350   5.480  13.260  1.00  0.97           H  
ATOM   2307 1HG  GLU A 153      43.058   6.673  14.957  1.00  0.97           H  
ATOM   2308 2HG  GLU A 153      42.480   5.152  15.607  1.00  0.97           H  
ATOM   2309  N   ALA A 154      42.782   3.146  11.313  1.00  1.09           N  
ATOM   2310  CA  ALA A 154      43.106   2.571  10.013  1.00  1.09           C  
ATOM   2311  C   ALA A 154      42.039   2.868   8.969  1.00  1.09           C  
ATOM   2312  O   ALA A 154      42.343   3.059   7.793  1.00  1.09           O  
ATOM   2313  CB  ALA A 154      43.272   1.074  10.143  1.00  1.09           C  
ATOM   2314  H   ALA A 154      42.721   2.518  12.115  1.00  1.09           H  
ATOM   2315  HA  ALA A 154      44.042   3.012   9.674  1.00  1.09           H  
ATOM   2316 1HB  ALA A 154      43.538   0.648   9.179  1.00  1.09           H  
ATOM   2317 2HB  ALA A 154      44.055   0.860  10.872  1.00  1.09           H  
ATOM   2318 3HB  ALA A 154      42.337   0.652  10.490  1.00  1.09           H  
ATOM   2319  N   ARG A 155      40.783   2.903   9.406  1.00  1.28           N  
ATOM   2320  CA  ARG A 155      39.656   3.133   8.517  1.00  1.28           C  
ATOM   2321  C   ARG A 155      39.219   4.596   8.473  1.00  1.28           C  
ATOM   2322  O   ARG A 155      38.196   4.921   7.867  1.00  1.28           O  
ATOM   2323  CB  ARG A 155      38.475   2.261   8.942  1.00  1.28           C  
ATOM   2324  CG  ARG A 155      38.479   0.834   8.355  1.00  1.28           C  
ATOM   2325  CD  ARG A 155      39.603   0.002   8.899  1.00  1.28           C  
ATOM   2326  NE  ARG A 155      39.594  -1.366   8.392  1.00  1.28           N  
ATOM   2327  CZ  ARG A 155      40.547  -2.288   8.660  1.00  1.28           C  
ATOM   2328  NH1 ARG A 155      41.575  -1.977   9.406  1.00  1.28           N  
ATOM   2329  NH2 ARG A 155      40.451  -3.513   8.175  1.00  1.28           N  
ATOM   2330  H   ARG A 155      40.599   2.709  10.391  1.00  1.28           H  
ATOM   2331  HA  ARG A 155      39.953   2.838   7.512  1.00  1.28           H  
ATOM   2332 1HB  ARG A 155      38.472   2.169  10.032  1.00  1.28           H  
ATOM   2333 2HB  ARG A 155      37.541   2.741   8.654  1.00  1.28           H  
ATOM   2334 1HG  ARG A 155      37.538   0.344   8.596  1.00  1.28           H  
ATOM   2335 2HG  ARG A 155      38.591   0.890   7.274  1.00  1.28           H  
ATOM   2336 1HD  ARG A 155      40.544   0.452   8.619  1.00  1.28           H  
ATOM   2337 2HD  ARG A 155      39.533  -0.039   9.978  1.00  1.28           H  
ATOM   2338  HE  ARG A 155      38.812  -1.650   7.821  1.00  1.28           H  
ATOM   2339 1HH1 ARG A 155      41.663  -1.043   9.774  1.00  1.28           H  
ATOM   2340 2HH1 ARG A 155      42.284  -2.667   9.603  1.00  1.28           H  
ATOM   2341 1HH2 ARG A 155      39.662  -3.777   7.600  1.00  1.28           H  
ATOM   2342 2HH2 ARG A 155      41.168  -4.193   8.382  1.00  1.28           H  
ATOM   2343  N   ALA A 156      39.973   5.488   9.114  1.00  1.56           N  
ATOM   2344  CA  ALA A 156      39.594   6.889   9.133  1.00  1.56           C  
ATOM   2345  C   ALA A 156      39.642   7.455   7.709  1.00  1.56           C  
ATOM   2346  O   ALA A 156      40.536   7.107   6.935  1.00  1.56           O  
ATOM   2347  CB  ALA A 156      40.519   7.669  10.056  1.00  1.56           C  
ATOM   2348  H   ALA A 156      40.829   5.208   9.597  1.00  1.56           H  
ATOM   2349  HA  ALA A 156      38.583   6.944   9.519  1.00  1.56           H  
ATOM   2350 1HB  ALA A 156      40.232   8.715  10.098  1.00  1.56           H  
ATOM   2351 2HB  ALA A 156      40.470   7.242  11.060  1.00  1.56           H  
ATOM   2352 3HB  ALA A 156      41.544   7.596   9.689  1.00  1.56           H  
ATOM   2353  N   PRO A 157      38.752   8.394   7.340  1.00  1.94           N  
ATOM   2354  CA  PRO A 157      38.688   9.039   6.035  1.00  1.94           C  
ATOM   2355  C   PRO A 157      39.760  10.109   5.872  1.00  1.94           C  
ATOM   2356  O   PRO A 157      39.455  11.300   5.787  1.00  1.94           O  
ATOM   2357  CB  PRO A 157      37.283   9.647   6.047  1.00  1.94           C  
ATOM   2358  CG  PRO A 157      37.037   9.976   7.498  1.00  1.94           C  
ATOM   2359  CD  PRO A 157      37.700   8.836   8.271  1.00  1.94           C  
ATOM   2360  HA  PRO A 157      38.784   8.275   5.251  1.00  1.94           H  
ATOM   2361 1HB  PRO A 157      37.255  10.533   5.396  1.00  1.94           H  
ATOM   2362 2HB  PRO A 157      36.558   8.923   5.642  1.00  1.94           H  
ATOM   2363 1HG  PRO A 157      37.469  10.959   7.743  1.00  1.94           H  
ATOM   2364 2HG  PRO A 157      35.955  10.049   7.685  1.00  1.94           H  
ATOM   2365 1HD  PRO A 157      38.125   9.221   9.205  1.00  1.94           H  
ATOM   2366 2HD  PRO A 157      36.966   8.029   8.433  1.00  1.94           H  
ATOM   2367  N   GLU A 158      41.008   9.663   5.865  1.00  2.38           N  
ATOM   2368  CA  GLU A 158      42.162  10.545   5.778  1.00  2.38           C  
ATOM   2369  C   GLU A 158      43.042  10.203   4.579  1.00  2.38           C  
ATOM   2370  O   GLU A 158      44.269  10.185   4.689  1.00  2.38           O  
ATOM   2371  OXT GLU A 158      42.531  10.079   3.466  1.00  2.38           O  
ATOM   2372  CB  GLU A 158      42.971  10.470   7.076  1.00  2.38           C  
ATOM   2373  CG  GLU A 158      42.210  10.949   8.314  1.00  2.38           C  
ATOM   2374  CD  GLU A 158      43.032  10.909   9.584  1.00  2.38           C  
ATOM   2375  OE1 GLU A 158      44.163  10.486   9.534  1.00  2.38           O  
ATOM   2376  OE2 GLU A 158      42.524  11.315  10.602  1.00  2.38           O  
ATOM   2377  H   GLU A 158      41.144   8.656   5.952  1.00  2.38           H  
ATOM   2378  HA  GLU A 158      41.806  11.568   5.652  1.00  2.38           H  
ATOM   2379 1HB  GLU A 158      43.277   9.438   7.254  1.00  2.38           H  
ATOM   2380 2HB  GLU A 158      43.874  11.071   6.981  1.00  2.38           H  
ATOM   2381 1HG  GLU A 158      41.869  11.969   8.143  1.00  2.38           H  
ATOM   2382 2HG  GLU A 158      41.328  10.322   8.443  1.00  2.38           H  
TER    2383
ENDMDL

REMARK ID 642059 MODEL 3 1a3s-n04
PFRMAT TS
TARGET 1a3s-n04
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       1.466  -0.040  -1.721  1.00  1.49           N  
ATOM      2  CA  GLY A   1       2.513  -0.949  -1.268  1.00  1.49           C  
ATOM      3  C   GLY A   1       3.891  -0.285  -1.313  1.00  1.49           C  
ATOM      4  O   GLY A   1       4.442   0.053  -0.262  1.00  1.49           O  
ATOM      5  H   GLY A   1       0.501  -0.256  -1.507  1.00  1.49           H  
ATOM      6 1HA  GLY A   1       2.299  -1.244  -0.241  1.00  1.49           H  
ATOM      7 2HA  GLY A   1       2.500  -1.865  -1.853  1.00  1.49           H  
ATOM      8  N   PRO A   2       4.443  -0.019  -2.512  1.00  1.34           N  
ATOM      9  CA  PRO A   2       5.714   0.652  -2.732  1.00  1.34           C  
ATOM     10  C   PRO A   2       5.807   1.955  -1.948  1.00  1.34           C  
ATOM     11  O   PRO A   2       6.882   2.338  -1.487  1.00  1.34           O  
ATOM     12  CB  PRO A   2       5.668   0.934  -4.237  1.00  1.34           C  
ATOM     13  CG  PRO A   2       4.810  -0.185  -4.801  1.00  1.34           C  
ATOM     14  CD  PRO A   2       3.737  -0.398  -3.762  1.00  1.34           C  
ATOM     15  HA  PRO A   2       6.537  -0.033  -2.472  1.00  1.34           H  
ATOM     16 1HB  PRO A   2       5.245   1.932  -4.418  1.00  1.34           H  
ATOM     17 2HB  PRO A   2       6.687   0.942  -4.649  1.00  1.34           H  
ATOM     18 1HG  PRO A   2       4.397   0.113  -5.775  1.00  1.34           H  
ATOM     19 2HG  PRO A   2       5.405  -1.087  -4.976  1.00  1.34           H  
ATOM     20 1HD  PRO A   2       2.886   0.269  -3.956  1.00  1.34           H  
ATOM     21 2HD  PRO A   2       3.454  -1.453  -3.766  1.00  1.34           H  
ATOM     22  N   GLY A   3       4.668   2.637  -1.766  1.00  1.19           N  
ATOM     23  CA  GLY A   3       4.660   3.894  -1.033  1.00  1.19           C  
ATOM     24  C   GLY A   3       5.133   3.722   0.406  1.00  1.19           C  
ATOM     25  O   GLY A   3       5.801   4.602   0.953  1.00  1.19           O  
ATOM     26  H   GLY A   3       3.799   2.288  -2.147  1.00  1.19           H  
ATOM     27 1HA  GLY A   3       5.300   4.614  -1.544  1.00  1.19           H  
ATOM     28 2HA  GLY A   3       3.650   4.305  -1.038  1.00  1.19           H  
ATOM     29  N   GLU A   4       4.790   2.585   1.020  1.00  1.07           N  
ATOM     30  CA  GLU A   4       5.162   2.337   2.402  1.00  1.07           C  
ATOM     31  C   GLU A   4       6.619   1.974   2.419  1.00  1.07           C  
ATOM     32  O   GLU A   4       7.370   2.423   3.284  1.00  1.07           O  
ATOM     33  CB  GLU A   4       4.327   1.220   3.037  1.00  1.07           C  
ATOM     34  CG  GLU A   4       4.631   0.995   4.532  1.00  1.07           C  
ATOM     35  CD  GLU A   4       3.734  -0.034   5.206  1.00  1.07           C  
ATOM     36  OE1 GLU A   4       2.901  -0.602   4.544  1.00  1.07           O  
ATOM     37  OE2 GLU A   4       3.881  -0.236   6.389  1.00  1.07           O  
ATOM     38  H   GLU A   4       4.297   1.859   0.507  1.00  1.07           H  
ATOM     39  HA  GLU A   4       5.024   3.252   2.981  1.00  1.07           H  
ATOM     40 1HB  GLU A   4       3.268   1.449   2.931  1.00  1.07           H  
ATOM     41 2HB  GLU A   4       4.516   0.283   2.510  1.00  1.07           H  
ATOM     42 1HG  GLU A   4       5.661   0.662   4.613  1.00  1.07           H  
ATOM     43 2HG  GLU A   4       4.548   1.947   5.057  1.00  1.07           H  
ATOM     44  N   ALA A   5       7.036   1.167   1.444  1.00  0.97           N  
ATOM     45  CA  ALA A   5       8.433   0.771   1.415  1.00  0.97           C  
ATOM     46  C   ALA A   5       9.308   2.015   1.336  1.00  0.97           C  
ATOM     47  O   ALA A   5      10.296   2.127   2.057  1.00  0.97           O  
ATOM     48  CB  ALA A   5       8.710  -0.130   0.230  1.00  0.97           C  
ATOM     49  H   ALA A   5       6.364   0.825   0.751  1.00  0.97           H  
ATOM     50  HA  ALA A   5       8.661   0.234   2.336  1.00  0.97           H  
ATOM     51 1HB  ALA A   5       9.756  -0.426   0.225  1.00  0.97           H  
ATOM     52 2HB  ALA A   5       8.082  -1.018   0.299  1.00  0.97           H  
ATOM     53 3HB  ALA A   5       8.481   0.400  -0.682  1.00  0.97           H  
ATOM     54  N   LEU A   6       8.904   2.992   0.521  1.00  0.91           N  
ATOM     55  CA  LEU A   6       9.668   4.225   0.395  1.00  0.91           C  
ATOM     56  C   LEU A   6       9.672   5.047   1.678  1.00  0.91           C  
ATOM     57  O   LEU A   6      10.720   5.572   2.072  1.00  0.91           O  
ATOM     58  CB  LEU A   6       9.122   5.036  -0.771  1.00  0.91           C  
ATOM     59  CG  LEU A   6       9.411   4.425  -2.146  1.00  0.91           C  
ATOM     60  CD1 LEU A   6       8.629   5.149  -3.203  1.00  0.91           C  
ATOM     61  CD2 LEU A   6      10.904   4.530  -2.430  1.00  0.91           C  
ATOM     62  H   LEU A   6       8.072   2.856  -0.055  1.00  0.91           H  
ATOM     63  HA  LEU A   6      10.695   3.962   0.165  1.00  0.91           H  
ATOM     64 1HB  LEU A   6       8.039   5.111  -0.660  1.00  0.91           H  
ATOM     65 2HB  LEU A   6       9.548   6.036  -0.741  1.00  0.91           H  
ATOM     66  HG  LEU A   6       9.109   3.385  -2.148  1.00  0.91           H  
ATOM     67 1HD1 LEU A   6       8.837   4.702  -4.176  1.00  0.91           H  
ATOM     68 2HD1 LEU A   6       7.565   5.060  -2.982  1.00  0.91           H  
ATOM     69 3HD1 LEU A   6       8.915   6.198  -3.215  1.00  0.91           H  
ATOM     70 1HD2 LEU A   6      11.129   4.107  -3.394  1.00  0.91           H  
ATOM     71 2HD2 LEU A   6      11.182   5.571  -2.432  1.00  0.91           H  
ATOM     72 3HD2 LEU A   6      11.456   4.006  -1.671  1.00  0.91           H  
ATOM     73  N   GLU A   7       8.531   5.134   2.380  1.00  0.88           N  
ATOM     74  CA  GLU A   7       8.550   5.877   3.638  1.00  0.88           C  
ATOM     75  C   GLU A   7       9.479   5.202   4.641  1.00  0.88           C  
ATOM     76  O   GLU A   7      10.217   5.878   5.362  1.00  0.88           O  
ATOM     77  CB  GLU A   7       7.150   6.023   4.260  1.00  0.88           C  
ATOM     78  CG  GLU A   7       6.203   6.987   3.531  1.00  0.88           C  
ATOM     79  CD  GLU A   7       4.844   7.143   4.220  1.00  0.88           C  
ATOM     80  OE1 GLU A   7       4.585   6.439   5.171  1.00  0.88           O  
ATOM     81  OE2 GLU A   7       4.081   7.985   3.798  1.00  0.88           O  
ATOM     82  H   GLU A   7       7.663   4.719   2.031  1.00  0.88           H  
ATOM     83  HA  GLU A   7       8.937   6.875   3.440  1.00  0.88           H  
ATOM     84 1HB  GLU A   7       6.667   5.042   4.280  1.00  0.88           H  
ATOM     85 2HB  GLU A   7       7.245   6.359   5.291  1.00  0.88           H  
ATOM     86 1HG  GLU A   7       6.680   7.964   3.468  1.00  0.88           H  
ATOM     87 2HG  GLU A   7       6.052   6.626   2.518  1.00  0.88           H  
ATOM     88  N   LEU A   8       9.468   3.867   4.664  1.00  0.88           N  
ATOM     89  CA  LEU A   8      10.318   3.114   5.572  1.00  0.88           C  
ATOM     90  C   LEU A   8      11.787   3.260   5.228  1.00  0.88           C  
ATOM     91  O   LEU A   8      12.624   3.395   6.122  1.00  0.88           O  
ATOM     92  CB  LEU A   8       9.926   1.652   5.541  1.00  0.88           C  
ATOM     93  CG  LEU A   8       8.591   1.361   6.136  1.00  0.88           C  
ATOM     94  CD1 LEU A   8       8.263  -0.028   5.836  1.00  0.88           C  
ATOM     95  CD2 LEU A   8       8.632   1.614   7.627  1.00  0.88           C  
ATOM     96  H   LEU A   8       8.827   3.364   4.048  1.00  0.88           H  
ATOM     97  HA  LEU A   8      10.161   3.495   6.578  1.00  0.88           H  
ATOM     98 1HB  LEU A   8       9.904   1.320   4.504  1.00  0.88           H  
ATOM     99 2HB  LEU A   8      10.675   1.070   6.075  1.00  0.88           H  
ATOM    100  HG  LEU A   8       7.833   1.999   5.685  1.00  0.88           H  
ATOM    101 1HD1 LEU A   8       7.283  -0.271   6.249  1.00  0.88           H  
ATOM    102 2HD1 LEU A   8       8.250  -0.147   4.754  1.00  0.88           H  
ATOM    103 3HD1 LEU A   8       9.014  -0.672   6.267  1.00  0.88           H  
ATOM    104 1HD2 LEU A   8       7.654   1.392   8.058  1.00  0.88           H  
ATOM    105 2HD2 LEU A   8       9.386   0.974   8.085  1.00  0.88           H  
ATOM    106 3HD2 LEU A   8       8.882   2.659   7.811  1.00  0.88           H  
ATOM    107  N   ILE A   9      12.110   3.285   3.934  1.00  0.89           N  
ATOM    108  CA  ILE A   9      13.497   3.456   3.544  1.00  0.89           C  
ATOM    109  C   ILE A   9      13.966   4.818   3.990  1.00  0.89           C  
ATOM    110  O   ILE A   9      15.053   4.946   4.559  1.00  0.89           O  
ATOM    111  CB  ILE A   9      13.702   3.382   2.031  1.00  0.89           C  
ATOM    112  CG1 ILE A   9      13.452   2.006   1.499  1.00  0.89           C  
ATOM    113  CG2 ILE A   9      15.143   3.777   1.759  1.00  0.89           C  
ATOM    114  CD1 ILE A   9      13.324   1.992  -0.010  1.00  0.89           C  
ATOM    115  H   ILE A   9      11.391   3.144   3.225  1.00  0.89           H  
ATOM    116  HA  ILE A   9      14.101   2.696   4.027  1.00  0.89           H  
ATOM    117  HB  ILE A   9      13.022   4.066   1.523  1.00  0.89           H  
ATOM    118 1HG1 ILE A   9      14.282   1.368   1.788  1.00  0.89           H  
ATOM    119 2HG1 ILE A   9      12.561   1.607   1.938  1.00  0.89           H  
ATOM    120 1HG2 ILE A   9      15.339   3.737   0.714  1.00  0.89           H  
ATOM    121 2HG2 ILE A   9      15.322   4.786   2.124  1.00  0.89           H  
ATOM    122 3HG2 ILE A   9      15.806   3.089   2.266  1.00  0.89           H  
ATOM    123 1HD1 ILE A   9      13.144   1.002  -0.358  1.00  0.89           H  
ATOM    124 2HD1 ILE A   9      12.502   2.611  -0.296  1.00  0.89           H  
ATOM    125 3HD1 ILE A   9      14.228   2.369  -0.449  1.00  0.89           H  
ATOM    126  N   ALA A  10      13.149   5.841   3.732  1.00  0.91           N  
ATOM    127  CA  ALA A  10      13.496   7.188   4.131  1.00  0.91           C  
ATOM    128  C   ALA A  10      13.650   7.283   5.645  1.00  0.91           C  
ATOM    129  O   ALA A  10      14.604   7.889   6.134  1.00  0.91           O  
ATOM    130  CB  ALA A  10      12.427   8.151   3.656  1.00  0.91           C  
ATOM    131  H   ALA A  10      12.265   5.678   3.246  1.00  0.91           H  
ATOM    132  HA  ALA A  10      14.449   7.446   3.671  1.00  0.91           H  
ATOM    133 1HB  ALA A  10      12.696   9.164   3.938  1.00  0.91           H  
ATOM    134 2HB  ALA A  10      12.335   8.083   2.575  1.00  0.91           H  
ATOM    135 3HB  ALA A  10      11.475   7.883   4.115  1.00  0.91           H  
ATOM    136  N   ALA A  11      12.746   6.647   6.402  1.00  0.93           N  
ATOM    137  CA  ALA A  11      12.847   6.678   7.855  1.00  0.93           C  
ATOM    138  C   ALA A  11      14.128   6.005   8.313  1.00  0.93           C  
ATOM    139  O   ALA A  11      14.841   6.519   9.176  1.00  0.93           O  
ATOM    140  CB  ALA A  11      11.654   5.987   8.481  1.00  0.93           C  
ATOM    141  H   ALA A  11      11.958   6.167   5.969  1.00  0.93           H  
ATOM    142  HA  ALA A  11      12.873   7.718   8.174  1.00  0.93           H  
ATOM    143 1HB  ALA A  11      11.733   6.031   9.565  1.00  0.93           H  
ATOM    144 2HB  ALA A  11      10.739   6.483   8.158  1.00  0.93           H  
ATOM    145 3HB  ALA A  11      11.633   4.947   8.159  1.00  0.93           H  
ATOM    146  N   GLY A  12      14.452   4.879   7.682  1.00  0.95           N  
ATOM    147  CA  GLY A  12      15.649   4.126   7.992  1.00  0.95           C  
ATOM    148  C   GLY A  12      16.859   5.005   7.768  1.00  0.95           C  
ATOM    149  O   GLY A  12      17.726   5.125   8.638  1.00  0.95           O  
ATOM    150  H   GLY A  12      13.824   4.504   6.974  1.00  0.95           H  
ATOM    151 1HA  GLY A  12      15.616   3.782   9.025  1.00  0.95           H  
ATOM    152 2HA  GLY A  12      15.698   3.251   7.345  1.00  0.95           H  
ATOM    153  N   PHE A  13      16.913   5.613   6.587  1.00  0.97           N  
ATOM    154  CA  PHE A  13      18.008   6.472   6.202  1.00  0.97           C  
ATOM    155  C   PHE A  13      18.171   7.619   7.196  1.00  0.97           C  
ATOM    156  O   PHE A  13      19.287   7.917   7.616  1.00  0.97           O  
ATOM    157  CB  PHE A  13      17.796   7.045   4.810  1.00  0.97           C  
ATOM    158  CG  PHE A  13      18.965   7.806   4.373  1.00  0.97           C  
ATOM    159  CD1 PHE A  13      20.025   7.118   3.840  1.00  0.97           C  
ATOM    160  CD2 PHE A  13      19.054   9.179   4.517  1.00  0.97           C  
ATOM    161  CE1 PHE A  13      21.144   7.757   3.449  1.00  0.97           C  
ATOM    162  CE2 PHE A  13      20.199   9.842   4.122  1.00  0.97           C  
ATOM    163  CZ  PHE A  13      21.251   9.120   3.582  1.00  0.97           C  
ATOM    164  H   PHE A  13      16.156   5.461   5.922  1.00  0.97           H  
ATOM    165  HA  PHE A  13      18.924   5.882   6.200  1.00  0.97           H  
ATOM    166 1HB  PHE A  13      17.605   6.242   4.098  1.00  0.97           H  
ATOM    167 2HB  PHE A  13      16.929   7.704   4.812  1.00  0.97           H  
ATOM    168  HD1 PHE A  13      19.953   6.037   3.732  1.00  0.97           H  
ATOM    169  HD2 PHE A  13      18.218   9.732   4.953  1.00  0.97           H  
ATOM    170  HE1 PHE A  13      21.943   7.183   3.034  1.00  0.97           H  
ATOM    171  HE2 PHE A  13      20.276  10.927   4.242  1.00  0.97           H  
ATOM    172  HZ  PHE A  13      22.166   9.627   3.265  1.00  0.97           H  
ATOM    173  N   LYS A  14      17.072   8.285   7.561  1.00  1.00           N  
ATOM    174  CA  LYS A  14      17.163   9.397   8.501  1.00  1.00           C  
ATOM    175  C   LYS A  14      17.651   8.940   9.874  1.00  1.00           C  
ATOM    176  O   LYS A  14      18.469   9.616  10.504  1.00  1.00           O  
ATOM    177  CB  LYS A  14      15.814  10.093   8.623  1.00  1.00           C  
ATOM    178  CG  LYS A  14      15.413  10.888   7.375  1.00  1.00           C  
ATOM    179  CD  LYS A  14      14.036  11.512   7.528  1.00  1.00           C  
ATOM    180  CE  LYS A  14      13.632  12.274   6.273  1.00  1.00           C  
ATOM    181  NZ  LYS A  14      12.270  12.870   6.399  1.00  1.00           N  
ATOM    182  H   LYS A  14      16.163   8.021   7.179  1.00  1.00           H  
ATOM    183  HA  LYS A  14      17.886  10.113   8.110  1.00  1.00           H  
ATOM    184 1HB  LYS A  14      15.041   9.339   8.802  1.00  1.00           H  
ATOM    185 2HB  LYS A  14      15.823  10.766   9.479  1.00  1.00           H  
ATOM    186 1HG  LYS A  14      16.147  11.676   7.202  1.00  1.00           H  
ATOM    187 2HG  LYS A  14      15.414  10.226   6.512  1.00  1.00           H  
ATOM    188 1HD  LYS A  14      13.307  10.721   7.712  1.00  1.00           H  
ATOM    189 2HD  LYS A  14      14.034  12.193   8.377  1.00  1.00           H  
ATOM    190 1HE  LYS A  14      14.351  13.071   6.091  1.00  1.00           H  
ATOM    191 2HE  LYS A  14      13.640  11.589   5.424  1.00  1.00           H  
ATOM    192 1HZ  LYS A  14      12.037  13.364   5.549  1.00  1.00           H  
ATOM    193 2HZ  LYS A  14      11.595  12.135   6.556  1.00  1.00           H  
ATOM    194 3HZ  LYS A  14      12.254  13.513   7.177  1.00  1.00           H  
ATOM    195  N   GLU A  15      17.204   7.774  10.350  1.00  1.03           N  
ATOM    196  CA  GLU A  15      17.703   7.335  11.647  1.00  1.03           C  
ATOM    197  C   GLU A  15      19.196   7.057  11.534  1.00  1.03           C  
ATOM    198  O   GLU A  15      19.970   7.430  12.417  1.00  1.03           O  
ATOM    199  CB  GLU A  15      16.950   6.098  12.147  1.00  1.03           C  
ATOM    200  CG  GLU A  15      15.482   6.355  12.577  1.00  1.03           C  
ATOM    201  CD  GLU A  15      15.355   7.256  13.799  1.00  1.03           C  
ATOM    202  OE1 GLU A  15      15.980   6.962  14.796  1.00  1.03           O  
ATOM    203  OE2 GLU A  15      14.632   8.240  13.733  1.00  1.03           O  
ATOM    204  H   GLU A  15      16.516   7.219   9.835  1.00  1.03           H  
ATOM    205  HA  GLU A  15      17.561   8.135  12.365  1.00  1.03           H  
ATOM    206 1HB  GLU A  15      16.933   5.346  11.353  1.00  1.03           H  
ATOM    207 2HB  GLU A  15      17.481   5.668  12.995  1.00  1.03           H  
ATOM    208 1HG  GLU A  15      14.957   6.825  11.746  1.00  1.03           H  
ATOM    209 2HG  GLU A  15      15.001   5.400  12.776  1.00  1.03           H  
ATOM    210  N   PHE A  16      19.609   6.483  10.402  1.00  1.08           N  
ATOM    211  CA  PHE A  16      21.007   6.201  10.129  1.00  1.08           C  
ATOM    212  C   PHE A  16      21.819   7.486  10.169  1.00  1.08           C  
ATOM    213  O   PHE A  16      22.840   7.561  10.846  1.00  1.08           O  
ATOM    214  CB  PHE A  16      21.145   5.504   8.775  1.00  1.08           C  
ATOM    215  CG  PHE A  16      22.493   5.253   8.342  1.00  1.08           C  
ATOM    216  CD1 PHE A  16      23.221   4.221   8.863  1.00  1.08           C  
ATOM    217  CD2 PHE A  16      23.046   6.035   7.377  1.00  1.08           C  
ATOM    218  CE1 PHE A  16      24.475   3.985   8.432  1.00  1.08           C  
ATOM    219  CE2 PHE A  16      24.299   5.791   6.950  1.00  1.08           C  
ATOM    220  CZ  PHE A  16      25.020   4.768   7.472  1.00  1.08           C  
ATOM    221  H   PHE A  16      18.915   6.197   9.710  1.00  1.08           H  
ATOM    222  HA  PHE A  16      21.384   5.532  10.902  1.00  1.08           H  
ATOM    223 1HB  PHE A  16      20.609   4.562   8.796  1.00  1.08           H  
ATOM    224 2HB  PHE A  16      20.684   6.092   8.021  1.00  1.08           H  
ATOM    225  HD1 PHE A  16      22.782   3.593   9.626  1.00  1.08           H  
ATOM    226  HD2 PHE A  16      22.464   6.860   6.950  1.00  1.08           H  
ATOM    227  HE1 PHE A  16      25.020   3.177   8.847  1.00  1.08           H  
ATOM    228  HE2 PHE A  16      24.725   6.411   6.182  1.00  1.08           H  
ATOM    229  HZ  PHE A  16      26.020   4.589   7.114  1.00  1.08           H  
ATOM    230  N   GLU A  17      21.359   8.512   9.449  1.00  1.14           N  
ATOM    231  CA  GLU A  17      22.073   9.781   9.413  1.00  1.14           C  
ATOM    232  C   GLU A  17      22.229  10.379  10.814  1.00  1.14           C  
ATOM    233  O   GLU A  17      23.296  10.869  11.188  1.00  1.14           O  
ATOM    234  CB  GLU A  17      21.353  10.784   8.494  1.00  1.14           C  
ATOM    235  CG  GLU A  17      22.077  12.138   8.341  1.00  1.14           C  
ATOM    236  CD  GLU A  17      21.407  13.118   7.380  1.00  1.14           C  
ATOM    237  OE1 GLU A  17      20.365  12.812   6.856  1.00  1.14           O  
ATOM    238  OE2 GLU A  17      21.959  14.175   7.178  1.00  1.14           O  
ATOM    239  H   GLU A  17      20.508   8.394   8.904  1.00  1.14           H  
ATOM    240  HA  GLU A  17      23.057   9.590   9.008  1.00  1.14           H  
ATOM    241 1HB  GLU A  17      21.232  10.344   7.501  1.00  1.14           H  
ATOM    242 2HB  GLU A  17      20.353  10.977   8.887  1.00  1.14           H  
ATOM    243 1HG  GLU A  17      22.144  12.602   9.325  1.00  1.14           H  
ATOM    244 2HG  GLU A  17      23.081  11.951   7.995  1.00  1.14           H  
ATOM    245  N   LYS A  18      21.163  10.339  11.608  1.00  1.22           N  
ATOM    246  CA  LYS A  18      21.225  10.865  12.967  1.00  1.22           C  
ATOM    247  C   LYS A  18      22.161  10.061  13.875  1.00  1.22           C  
ATOM    248  O   LYS A  18      22.796  10.615  14.777  1.00  1.22           O  
ATOM    249  CB  LYS A  18      19.833  10.894  13.597  1.00  1.22           C  
ATOM    250  CG  LYS A  18      18.875  11.939  13.021  1.00  1.22           C  
ATOM    251  CD  LYS A  18      17.607  12.023  13.866  1.00  1.22           C  
ATOM    252  CE  LYS A  18      16.778  10.759  13.716  1.00  1.22           C  
ATOM    253  NZ  LYS A  18      15.497  10.815  14.479  1.00  1.22           N  
ATOM    254  H   LYS A  18      20.288   9.944  11.258  1.00  1.22           H  
ATOM    255  HA  LYS A  18      21.606  11.883  12.916  1.00  1.22           H  
ATOM    256 1HB  LYS A  18      19.365   9.913  13.462  1.00  1.22           H  
ATOM    257 2HB  LYS A  18      19.925  11.065  14.667  1.00  1.22           H  
ATOM    258 1HG  LYS A  18      19.363  12.913  13.003  1.00  1.22           H  
ATOM    259 2HG  LYS A  18      18.612  11.665  12.001  1.00  1.22           H  
ATOM    260 1HD  LYS A  18      17.873  12.152  14.915  1.00  1.22           H  
ATOM    261 2HD  LYS A  18      17.011  12.877  13.549  1.00  1.22           H  
ATOM    262 1HE  LYS A  18      16.553  10.603  12.659  1.00  1.22           H  
ATOM    263 2HE  LYS A  18      17.361   9.910  14.078  1.00  1.22           H  
ATOM    264 1HZ  LYS A  18      15.018   9.917  14.317  1.00  1.22           H  
ATOM    265 2HZ  LYS A  18      15.682  10.929  15.461  1.00  1.22           H  
ATOM    266 3HZ  LYS A  18      14.926  11.571  14.151  1.00  1.22           H  
ATOM    267  N   LYS A  19      22.224   8.751  13.644  1.00  1.29           N  
ATOM    268  CA  LYS A  19      22.973   7.821  14.474  1.00  1.29           C  
ATOM    269  C   LYS A  19      24.083   7.086  13.723  1.00  1.29           C  
ATOM    270  O   LYS A  19      24.312   5.905  13.987  1.00  1.29           O  
ATOM    271  CB  LYS A  19      22.003   6.782  15.037  1.00  1.29           C  
ATOM    272  CG  LYS A  19      20.908   7.358  15.918  1.00  1.29           C  
ATOM    273  CD  LYS A  19      19.989   6.269  16.440  1.00  1.29           C  
ATOM    274  CE  LYS A  19      18.846   6.855  17.257  1.00  1.29           C  
ATOM    275  NZ  LYS A  19      17.908   5.805  17.736  1.00  1.29           N  
ATOM    276  H   LYS A  19      21.673   8.358  12.881  1.00  1.29           H  
ATOM    277  HA  LYS A  19      23.431   8.377  15.290  1.00  1.29           H  
ATOM    278 1HB  LYS A  19      21.524   6.255  14.208  1.00  1.29           H  
ATOM    279 2HB  LYS A  19      22.555   6.046  15.618  1.00  1.29           H  
ATOM    280 1HG  LYS A  19      21.353   7.899  16.753  1.00  1.29           H  
ATOM    281 2HG  LYS A  19      20.313   8.056  15.327  1.00  1.29           H  
ATOM    282 1HD  LYS A  19      19.567   5.720  15.594  1.00  1.29           H  
ATOM    283 2HD  LYS A  19      20.553   5.574  17.059  1.00  1.29           H  
ATOM    284 1HE  LYS A  19      19.253   7.387  18.114  1.00  1.29           H  
ATOM    285 2HE  LYS A  19      18.291   7.560  16.630  1.00  1.29           H  
ATOM    286 1HZ  LYS A  19      17.163   6.235  18.264  1.00  1.29           H  
ATOM    287 2HZ  LYS A  19      17.516   5.312  16.939  1.00  1.29           H  
ATOM    288 3HZ  LYS A  19      18.403   5.152  18.322  1.00  1.29           H  
ATOM    289  N   TYR A  20      24.777   7.744  12.796  1.00  1.32           N  
ATOM    290  CA  TYR A  20      25.792   7.012  12.041  1.00  1.32           C  
ATOM    291  C   TYR A  20      26.859   6.450  12.980  1.00  1.32           C  
ATOM    292  O   TYR A  20      27.327   7.180  13.855  1.00  1.32           O  
ATOM    293  CB  TYR A  20      26.666   7.935  11.171  1.00  1.32           C  
ATOM    294  CG  TYR A  20      26.172   8.680   9.957  1.00  1.32           C  
ATOM    295  CD1 TYR A  20      25.945  10.042  10.045  1.00  1.32           C  
ATOM    296  CD2 TYR A  20      26.058   8.053   8.754  1.00  1.32           C  
ATOM    297  CE1 TYR A  20      25.599  10.764   8.922  1.00  1.32           C  
ATOM    298  CE2 TYR A  20      25.714   8.776   7.624  1.00  1.32           C  
ATOM    299  CZ  TYR A  20      25.488  10.118   7.705  1.00  1.32           C  
ATOM    300  OH  TYR A  20      25.161  10.827   6.572  1.00  1.32           O  
ATOM    301  H   TYR A  20      24.562   8.714  12.592  1.00  1.32           H  
ATOM    302  HA  TYR A  20      25.309   6.239  11.449  1.00  1.32           H  
ATOM    303 1HB  TYR A  20      27.099   8.681  11.833  1.00  1.32           H  
ATOM    304 2HB  TYR A  20      27.507   7.330  10.826  1.00  1.32           H  
ATOM    305  HD1 TYR A  20      26.049  10.553  11.003  1.00  1.32           H  
ATOM    306  HD2 TYR A  20      26.259   6.994   8.693  1.00  1.32           H  
ATOM    307  HE1 TYR A  20      25.424  11.835   8.997  1.00  1.32           H  
ATOM    308  HE2 TYR A  20      25.637   8.288   6.664  1.00  1.32           H  
ATOM    309  HH  TYR A  20      25.062  11.760   6.792  1.00  1.32           H  
ATOM    310  N   PRO A  21      27.281   5.184  12.846  1.00  1.31           N  
ATOM    311  CA  PRO A  21      28.466   4.676  13.497  1.00  1.31           C  
ATOM    312  C   PRO A  21      29.562   5.570  12.909  1.00  1.31           C  
ATOM    313  O   PRO A  21      29.481   5.883  11.722  1.00  1.31           O  
ATOM    314  CB  PRO A  21      28.494   3.201  13.095  1.00  1.31           C  
ATOM    315  CG  PRO A  21      27.037   2.895  12.791  1.00  1.31           C  
ATOM    316  CD  PRO A  21      26.467   4.181  12.178  1.00  1.31           C  
ATOM    317  HA  PRO A  21      28.332   4.809  14.575  1.00  1.31           H  
ATOM    318 1HB  PRO A  21      29.158   3.044  12.234  1.00  1.31           H  
ATOM    319 2HB  PRO A  21      28.891   2.589  13.921  1.00  1.31           H  
ATOM    320 1HG  PRO A  21      26.973   2.026  12.155  1.00  1.31           H  
ATOM    321 2HG  PRO A  21      26.518   2.630  13.726  1.00  1.31           H  
ATOM    322 1HD  PRO A  21      26.594   4.238  11.096  1.00  1.31           H  
ATOM    323 2HD  PRO A  21      25.414   4.270  12.475  1.00  1.31           H  
ATOM    324  N   PRO A  22      30.668   5.833  13.607  1.00  1.23           N  
ATOM    325  CA  PRO A  22      31.696   6.816  13.252  1.00  1.23           C  
ATOM    326  C   PRO A  22      32.181   6.892  11.796  1.00  1.23           C  
ATOM    327  O   PRO A  22      32.504   7.984  11.328  1.00  1.23           O  
ATOM    328  CB  PRO A  22      32.853   6.364  14.149  1.00  1.23           C  
ATOM    329  CG  PRO A  22      32.180   5.769  15.363  1.00  1.23           C  
ATOM    330  CD  PRO A  22      30.974   5.045  14.820  1.00  1.23           C  
ATOM    331  HA  PRO A  22      31.341   7.808  13.572  1.00  1.23           H  
ATOM    332 1HB  PRO A  22      33.485   5.642  13.610  1.00  1.23           H  
ATOM    333 2HB  PRO A  22      33.492   7.223  14.395  1.00  1.23           H  
ATOM    334 1HG  PRO A  22      32.876   5.100  15.893  1.00  1.23           H  
ATOM    335 2HG  PRO A  22      31.906   6.567  16.069  1.00  1.23           H  
ATOM    336 1HD  PRO A  22      31.213   4.003  14.560  1.00  1.23           H  
ATOM    337 2HD  PRO A  22      30.184   5.119  15.568  1.00  1.23           H  
ATOM    338  N   GLY A  23      32.267   5.771  11.079  1.00  1.11           N  
ATOM    339  CA  GLY A  23      32.743   5.827   9.691  1.00  1.11           C  
ATOM    340  C   GLY A  23      31.829   5.122   8.686  1.00  1.11           C  
ATOM    341  O   GLY A  23      32.225   4.893   7.542  1.00  1.11           O  
ATOM    342  H   GLY A  23      31.995   4.887  11.479  1.00  1.11           H  
ATOM    343 1HA  GLY A  23      32.853   6.869   9.391  1.00  1.11           H  
ATOM    344 2HA  GLY A  23      33.738   5.389   9.643  1.00  1.11           H  
ATOM    345  N   LEU A  24      30.620   4.776   9.103  1.00  0.98           N  
ATOM    346  CA  LEU A  24      29.710   4.033   8.229  1.00  0.98           C  
ATOM    347  C   LEU A  24      28.861   4.990   7.410  1.00  0.98           C  
ATOM    348  O   LEU A  24      28.225   5.886   7.959  1.00  0.98           O  
ATOM    349  CB  LEU A  24      28.846   3.085   9.072  1.00  0.98           C  
ATOM    350  CG  LEU A  24      27.801   2.228   8.362  1.00  0.98           C  
ATOM    351  CD1 LEU A  24      28.456   1.301   7.472  1.00  0.98           C  
ATOM    352  CD2 LEU A  24      27.004   1.457   9.393  1.00  0.98           C  
ATOM    353  H   LEU A  24      30.314   5.050  10.039  1.00  0.98           H  
ATOM    354  HA  LEU A  24      30.300   3.432   7.537  1.00  0.98           H  
ATOM    355 1HB  LEU A  24      29.512   2.398   9.598  1.00  0.98           H  
ATOM    356 2HB  LEU A  24      28.341   3.682   9.811  1.00  0.98           H  
ATOM    357  HG  LEU A  24      27.161   2.848   7.774  1.00  0.98           H  
ATOM    358 1HD1 LEU A  24      27.707   0.703   6.969  1.00  0.98           H  
ATOM    359 2HD1 LEU A  24      29.019   1.852   6.747  1.00  0.98           H  
ATOM    360 3HD1 LEU A  24      29.122   0.657   8.053  1.00  0.98           H  
ATOM    361 1HD2 LEU A  24      26.273   0.855   8.914  1.00  0.98           H  
ATOM    362 2HD2 LEU A  24      27.678   0.818   9.974  1.00  0.98           H  
ATOM    363 3HD2 LEU A  24      26.514   2.140  10.038  1.00  0.98           H  
ATOM    364  N   GLU A  25      28.880   4.824   6.087  1.00  0.88           N  
ATOM    365  CA  GLU A  25      28.123   5.718   5.209  1.00  0.88           C  
ATOM    366  C   GLU A  25      27.122   4.949   4.348  1.00  0.88           C  
ATOM    367  O   GLU A  25      27.339   3.783   4.014  1.00  0.88           O  
ATOM    368  CB  GLU A  25      29.074   6.525   4.318  1.00  0.88           C  
ATOM    369  CG  GLU A  25      30.047   7.447   5.073  1.00  0.88           C  
ATOM    370  CD  GLU A  25      31.001   8.204   4.149  1.00  0.88           C  
ATOM    371  OE1 GLU A  25      30.904   8.036   2.956  1.00  0.88           O  
ATOM    372  OE2 GLU A  25      31.863   8.900   4.637  1.00  0.88           O  
ATOM    373  H   GLU A  25      29.441   4.065   5.692  1.00  0.88           H  
ATOM    374  HA  GLU A  25      27.561   6.419   5.828  1.00  0.88           H  
ATOM    375 1HB  GLU A  25      29.662   5.845   3.713  1.00  0.88           H  
ATOM    376 2HB  GLU A  25      28.491   7.144   3.635  1.00  0.88           H  
ATOM    377 1HG  GLU A  25      29.471   8.163   5.660  1.00  0.88           H  
ATOM    378 2HG  GLU A  25      30.633   6.840   5.766  1.00  0.88           H  
ATOM    379  N   LEU A  26      26.043   5.629   3.970  1.00  0.81           N  
ATOM    380  CA  LEU A  26      24.994   5.094   3.099  1.00  0.81           C  
ATOM    381  C   LEU A  26      24.467   6.239   2.246  1.00  0.81           C  
ATOM    382  O   LEU A  26      24.227   7.327   2.769  1.00  0.81           O  
ATOM    383  CB  LEU A  26      23.847   4.492   3.934  1.00  0.81           C  
ATOM    384  CG  LEU A  26      22.667   3.832   3.229  1.00  0.81           C  
ATOM    385  CD1 LEU A  26      23.132   2.561   2.521  1.00  0.81           C  
ATOM    386  CD2 LEU A  26      21.603   3.507   4.290  1.00  0.81           C  
ATOM    387  H   LEU A  26      25.947   6.581   4.292  1.00  0.81           H  
ATOM    388  HA  LEU A  26      25.411   4.332   2.456  1.00  0.81           H  
ATOM    389 1HB  LEU A  26      24.265   3.772   4.633  1.00  0.81           H  
ATOM    390 2HB  LEU A  26      23.404   5.298   4.487  1.00  0.81           H  
ATOM    391  HG  LEU A  26      22.246   4.512   2.483  1.00  0.81           H  
ATOM    392 1HD1 LEU A  26      22.290   2.084   2.039  1.00  0.81           H  
ATOM    393 2HD1 LEU A  26      23.887   2.814   1.776  1.00  0.81           H  
ATOM    394 3HD1 LEU A  26      23.551   1.882   3.240  1.00  0.81           H  
ATOM    395 1HD2 LEU A  26      20.752   3.043   3.810  1.00  0.81           H  
ATOM    396 2HD2 LEU A  26      22.015   2.828   5.034  1.00  0.81           H  
ATOM    397 3HD2 LEU A  26      21.286   4.424   4.785  1.00  0.81           H  
ATOM    398  N   SER A  27      24.286   6.017   0.950  1.00  0.78           N  
ATOM    399  CA  SER A  27      23.702   7.063   0.114  1.00  0.78           C  
ATOM    400  C   SER A  27      22.880   6.494  -1.057  1.00  0.78           C  
ATOM    401  O   SER A  27      23.355   5.602  -1.757  1.00  0.78           O  
ATOM    402  CB  SER A  27      24.823   7.918  -0.452  1.00  0.78           C  
ATOM    403  OG  SER A  27      24.321   8.930  -1.291  1.00  0.78           O  
ATOM    404  H   SER A  27      24.586   5.127   0.558  1.00  0.78           H  
ATOM    405  HA  SER A  27      23.098   7.691   0.753  1.00  0.78           H  
ATOM    406 1HB  SER A  27      25.388   8.367   0.366  1.00  0.78           H  
ATOM    407 2HB  SER A  27      25.508   7.283  -1.015  1.00  0.78           H  
ATOM    408  HG  SER A  27      23.767   8.487  -1.961  1.00  0.78           H  
ATOM    409  N   PRO A  28      21.645   6.977  -1.304  1.00  0.81           N  
ATOM    410  CA  PRO A  28      20.825   6.609  -2.443  1.00  0.81           C  
ATOM    411  C   PRO A  28      21.560   6.943  -3.716  1.00  0.81           C  
ATOM    412  O   PRO A  28      22.241   7.969  -3.789  1.00  0.81           O  
ATOM    413  CB  PRO A  28      19.585   7.488  -2.275  1.00  0.81           C  
ATOM    414  CG  PRO A  28      19.511   7.778  -0.794  1.00  0.81           C  
ATOM    415  CD  PRO A  28      20.958   7.869  -0.339  1.00  0.81           C  
ATOM    416  HA  PRO A  28      20.561   5.548  -2.409  1.00  0.81           H  
ATOM    417 1HB  PRO A  28      19.689   8.382  -2.883  1.00  0.81           H  
ATOM    418 2HB  PRO A  28      18.703   6.945  -2.654  1.00  0.81           H  
ATOM    419 1HG  PRO A  28      18.951   8.709  -0.617  1.00  0.81           H  
ATOM    420 2HG  PRO A  28      18.957   6.976  -0.283  1.00  0.81           H  
ATOM    421 1HD  PRO A  28      21.346   8.897  -0.394  1.00  0.81           H  
ATOM    422 2HD  PRO A  28      20.988   7.448   0.667  1.00  0.81           H  
ATOM    423  N   LEU A  29      21.404   6.108  -4.720  1.00  0.92           N  
ATOM    424  CA  LEU A  29      22.027   6.365  -5.999  1.00  0.92           C  
ATOM    425  C   LEU A  29      21.013   7.000  -6.939  1.00  0.92           C  
ATOM    426  O   LEU A  29      19.814   6.778  -6.780  1.00  0.92           O  
ATOM    427  CB  LEU A  29      22.615   5.067  -6.551  1.00  0.92           C  
ATOM    428  CG  LEU A  29      23.692   4.461  -5.642  1.00  0.92           C  
ATOM    429  CD1 LEU A  29      24.234   3.182  -6.259  1.00  0.92           C  
ATOM    430  CD2 LEU A  29      24.781   5.510  -5.427  1.00  0.92           C  
ATOM    431  H   LEU A  29      20.855   5.261  -4.580  1.00  0.92           H  
ATOM    432  HA  LEU A  29      22.847   7.052  -5.824  1.00  0.92           H  
ATOM    433 1HB  LEU A  29      21.809   4.332  -6.633  1.00  0.92           H  
ATOM    434 2HB  LEU A  29      23.035   5.227  -7.538  1.00  0.92           H  
ATOM    435  HG  LEU A  29      23.249   4.198  -4.678  1.00  0.92           H  
ATOM    436 1HD1 LEU A  29      24.983   2.746  -5.615  1.00  0.92           H  
ATOM    437 2HD1 LEU A  29      23.444   2.481  -6.396  1.00  0.92           H  
ATOM    438 3HD1 LEU A  29      24.680   3.411  -7.226  1.00  0.92           H  
ATOM    439 1HD2 LEU A  29      25.550   5.135  -4.787  1.00  0.92           H  
ATOM    440 2HD2 LEU A  29      25.218   5.777  -6.387  1.00  0.92           H  
ATOM    441 3HD2 LEU A  29      24.341   6.397  -4.969  1.00  0.92           H  
ATOM    442  N   PRO A  30      21.440   7.851  -7.878  1.00  1.14           N  
ATOM    443  CA  PRO A  30      20.586   8.475  -8.862  1.00  1.14           C  
ATOM    444  C   PRO A  30      20.027   7.523  -9.900  1.00  1.14           C  
ATOM    445  O   PRO A  30      20.673   6.564 -10.327  1.00  1.14           O  
ATOM    446  CB  PRO A  30      21.513   9.514  -9.498  1.00  1.14           C  
ATOM    447  CG  PRO A  30      22.917   8.979  -9.276  1.00  1.14           C  
ATOM    448  CD  PRO A  30      22.858   8.260  -7.945  1.00  1.14           C  
ATOM    449  HA  PRO A  30      19.765   8.981  -8.367  1.00  1.14           H  
ATOM    450 1HB  PRO A  30      21.256   9.620 -10.568  1.00  1.14           H  
ATOM    451 2HB  PRO A  30      21.340  10.500  -9.035  1.00  1.14           H  
ATOM    452 1HG  PRO A  30      23.194   8.311 -10.107  1.00  1.14           H  
ATOM    453 2HG  PRO A  30      23.642   9.807  -9.281  1.00  1.14           H  
ATOM    454 1HD  PRO A  30      23.533   7.404  -7.982  1.00  1.14           H  
ATOM    455 2HD  PRO A  30      23.100   8.954  -7.121  1.00  1.14           H  
ATOM    456  N   ALA A  31      18.835   7.871 -10.332  1.00  1.44           N  
ATOM    457  CA  ALA A  31      18.089   7.276 -11.411  1.00  1.44           C  
ATOM    458  C   ALA A  31      18.617   7.853 -12.716  1.00  1.44           C  
ATOM    459  O   ALA A  31      19.268   8.894 -12.684  1.00  1.44           O  
ATOM    460  CB  ALA A  31      16.610   7.599 -11.238  1.00  1.44           C  
ATOM    461  H   ALA A  31      18.384   8.648  -9.863  1.00  1.44           H  
ATOM    462  HA  ALA A  31      18.247   6.203 -11.382  1.00  1.44           H  
ATOM    463 1HB  ALA A  31      16.014   7.175 -12.026  1.00  1.44           H  
ATOM    464 2HB  ALA A  31      16.270   7.202 -10.280  1.00  1.44           H  
ATOM    465 3HB  ALA A  31      16.483   8.683 -11.240  1.00  1.44           H  
ATOM    466  N   PRO A  32      18.363   7.241 -13.882  1.00  1.76           N  
ATOM    467  CA  PRO A  32      18.683   7.787 -15.195  1.00  1.76           C  
ATOM    468  C   PRO A  32      18.130   9.210 -15.383  1.00  1.76           C  
ATOM    469  O   PRO A  32      18.664   9.990 -16.171  1.00  1.76           O  
ATOM    470  CB  PRO A  32      18.005   6.786 -16.134  1.00  1.76           C  
ATOM    471  CG  PRO A  32      18.008   5.482 -15.362  1.00  1.76           C  
ATOM    472  CD  PRO A  32      17.779   5.878 -13.922  1.00  1.76           C  
ATOM    473  HA  PRO A  32      19.775   7.777 -15.331  1.00  1.76           H  
ATOM    474 1HB  PRO A  32      16.992   7.136 -16.385  1.00  1.76           H  
ATOM    475 2HB  PRO A  32      18.565   6.725 -17.080  1.00  1.76           H  
ATOM    476 1HG  PRO A  32      17.223   4.814 -15.748  1.00  1.76           H  
ATOM    477 2HG  PRO A  32      18.966   4.961 -15.511  1.00  1.76           H  
ATOM    478 1HD  PRO A  32      16.708   5.886 -13.707  1.00  1.76           H  
ATOM    479 2HD  PRO A  32      18.335   5.181 -13.284  1.00  1.76           H  
ATOM    480  N   SER A  33      17.054   9.541 -14.652  1.00  1.97           N  
ATOM    481  CA  SER A  33      16.408  10.853 -14.707  1.00  1.97           C  
ATOM    482  C   SER A  33      17.165  11.920 -13.921  1.00  1.97           C  
ATOM    483  O   SER A  33      16.824  13.102 -13.979  1.00  1.97           O  
ATOM    484  CB  SER A  33      15.024  10.772 -14.103  1.00  1.97           C  
ATOM    485  OG  SER A  33      15.093  10.571 -12.697  1.00  1.97           O  
ATOM    486  H   SER A  33      16.658   8.854 -14.033  1.00  1.97           H  
ATOM    487  HA  SER A  33      16.345  11.165 -15.751  1.00  1.97           H  
ATOM    488 1HB  SER A  33      14.475  11.689 -14.318  1.00  1.97           H  
ATOM    489 2HB  SER A  33      14.481   9.948 -14.563  1.00  1.97           H  
ATOM    490  HG  SER A  33      14.190  10.371 -12.420  1.00  1.97           H  
ATOM    491  N   GLY A  34      18.140  11.494 -13.126  1.00  1.95           N  
ATOM    492  CA  GLY A  34      18.898  12.372 -12.255  1.00  1.95           C  
ATOM    493  C   GLY A  34      18.313  12.448 -10.841  1.00  1.95           C  
ATOM    494  O   GLY A  34      18.958  12.973  -9.929  1.00  1.95           O  
ATOM    495  H   GLY A  34      18.396  10.511 -13.124  1.00  1.95           H  
ATOM    496 1HA  GLY A  34      19.925  12.011 -12.201  1.00  1.95           H  
ATOM    497 2HA  GLY A  34      18.933  13.369 -12.690  1.00  1.95           H  
ATOM    498  N   LYS A  35      17.102  11.922 -10.635  1.00  1.72           N  
ATOM    499  CA  LYS A  35      16.511  11.971  -9.298  1.00  1.72           C  
ATOM    500  C   LYS A  35      17.064  10.847  -8.442  1.00  1.72           C  
ATOM    501  O   LYS A  35      17.387   9.782  -8.954  1.00  1.72           O  
ATOM    502  CB  LYS A  35      14.991  11.869  -9.372  1.00  1.72           C  
ATOM    503  CG  LYS A  35      14.321  13.056 -10.061  1.00  1.72           C  
ATOM    504  CD  LYS A  35      12.802  12.922 -10.063  1.00  1.72           C  
ATOM    505  CE  LYS A  35      12.141  14.112 -10.752  1.00  1.72           C  
ATOM    506  NZ  LYS A  35      10.654  13.993 -10.766  1.00  1.72           N  
ATOM    507  H   LYS A  35      16.574  11.501 -11.406  1.00  1.72           H  
ATOM    508  HA  LYS A  35      16.777  12.919  -8.829  1.00  1.72           H  
ATOM    509 1HB  LYS A  35      14.717  10.965  -9.916  1.00  1.72           H  
ATOM    510 2HB  LYS A  35      14.583  11.779  -8.364  1.00  1.72           H  
ATOM    511 1HG  LYS A  35      14.600  13.978  -9.551  1.00  1.72           H  
ATOM    512 2HG  LYS A  35      14.675  13.112 -11.095  1.00  1.72           H  
ATOM    513 1HD  LYS A  35      12.519  12.007 -10.586  1.00  1.72           H  
ATOM    514 2HD  LYS A  35      12.440  12.861  -9.037  1.00  1.72           H  
ATOM    515 1HE  LYS A  35      12.418  15.024 -10.227  1.00  1.72           H  
ATOM    516 2HE  LYS A  35      12.501  14.172 -11.780  1.00  1.72           H  
ATOM    517 1HZ  LYS A  35      10.257  14.798 -11.229  1.00  1.72           H  
ATOM    518 2HZ  LYS A  35      10.384  13.155 -11.261  1.00  1.72           H  
ATOM    519 3HZ  LYS A  35      10.312  13.947  -9.817  1.00  1.72           H  
ATOM    520  N   LEU A  36      17.167  11.046  -7.135  1.00  1.39           N  
ATOM    521  CA  LEU A  36      17.631   9.936  -6.306  1.00  1.39           C  
ATOM    522  C   LEU A  36      16.617   8.814  -6.208  1.00  1.39           C  
ATOM    523  O   LEU A  36      15.418   9.062  -6.063  1.00  1.39           O  
ATOM    524  CB  LEU A  36      18.021  10.405  -4.912  1.00  1.39           C  
ATOM    525  CG  LEU A  36      19.261  11.283  -4.851  1.00  1.39           C  
ATOM    526  CD1 LEU A  36      19.498  11.718  -3.410  1.00  1.39           C  
ATOM    527  CD2 LEU A  36      20.449  10.486  -5.404  1.00  1.39           C  
ATOM    528  H   LEU A  36      16.919  11.935  -6.723  1.00  1.39           H  
ATOM    529  HA  LEU A  36      18.523   9.525  -6.752  1.00  1.39           H  
ATOM    530 1HB  LEU A  36      17.191  10.964  -4.485  1.00  1.39           H  
ATOM    531 2HB  LEU A  36      18.197   9.527  -4.297  1.00  1.39           H  
ATOM    532  HG  LEU A  36      19.114  12.179  -5.454  1.00  1.39           H  
ATOM    533 1HD1 LEU A  36      20.386  12.348  -3.363  1.00  1.39           H  
ATOM    534 2HD1 LEU A  36      18.635  12.278  -3.052  1.00  1.39           H  
ATOM    535 3HD1 LEU A  36      19.647  10.840  -2.784  1.00  1.39           H  
ATOM    536 1HD2 LEU A  36      21.351  11.094  -5.372  1.00  1.39           H  
ATOM    537 2HD2 LEU A  36      20.597   9.593  -4.810  1.00  1.39           H  
ATOM    538 3HD2 LEU A  36      20.244  10.203  -6.426  1.00  1.39           H  
ATOM    539  N   ASP A  37      17.113   7.579  -6.261  1.00  1.08           N  
ATOM    540  CA  ASP A  37      16.288   6.393  -6.104  1.00  1.08           C  
ATOM    541  C   ASP A  37      16.486   5.773  -4.729  1.00  1.08           C  
ATOM    542  O   ASP A  37      17.478   5.086  -4.501  1.00  1.08           O  
ATOM    543  CB  ASP A  37      16.631   5.337  -7.158  1.00  1.08           C  
ATOM    544  CG  ASP A  37      15.723   4.101  -7.086  1.00  1.08           C  
ATOM    545  OD1 ASP A  37      14.889   4.040  -6.192  1.00  1.08           O  
ATOM    546  OD2 ASP A  37      15.874   3.229  -7.911  1.00  1.08           O  
ATOM    547  H   ASP A  37      18.111   7.440  -6.422  1.00  1.08           H  
ATOM    548  HA  ASP A  37      15.241   6.678  -6.211  1.00  1.08           H  
ATOM    549 1HB  ASP A  37      16.548   5.780  -8.152  1.00  1.08           H  
ATOM    550 2HB  ASP A  37      17.673   5.026  -7.031  1.00  1.08           H  
ATOM    551  N   LEU A  38      15.521   5.937  -3.830  1.00  0.86           N  
ATOM    552  CA  LEU A  38      15.649   5.375  -2.486  1.00  0.86           C  
ATOM    553  C   LEU A  38      15.798   3.854  -2.467  1.00  0.86           C  
ATOM    554  O   LEU A  38      16.267   3.290  -1.475  1.00  0.86           O  
ATOM    555  CB  LEU A  38      14.450   5.723  -1.605  1.00  0.86           C  
ATOM    556  CG  LEU A  38      14.297   7.141  -1.108  1.00  0.86           C  
ATOM    557  CD1 LEU A  38      12.965   7.255  -0.343  1.00  0.86           C  
ATOM    558  CD2 LEU A  38      15.468   7.467  -0.188  1.00  0.86           C  
ATOM    559  H   LEU A  38      14.706   6.482  -4.078  1.00  0.86           H  
ATOM    560  HA  LEU A  38      16.541   5.801  -2.030  1.00  0.86           H  
ATOM    561 1HB  LEU A  38      13.565   5.497  -2.175  1.00  0.86           H  
ATOM    562 2HB  LEU A  38      14.448   5.083  -0.752  1.00  0.86           H  
ATOM    563  HG  LEU A  38      14.282   7.836  -1.949  1.00  0.86           H  
ATOM    564 1HD1 LEU A  38      12.847   8.271   0.029  1.00  0.86           H  
ATOM    565 2HD1 LEU A  38      12.140   7.020  -0.995  1.00  0.86           H  
ATOM    566 3HD1 LEU A  38      12.966   6.557   0.502  1.00  0.86           H  
ATOM    567 1HD2 LEU A  38      15.365   8.486   0.187  1.00  0.86           H  
ATOM    568 2HD2 LEU A  38      15.475   6.773   0.652  1.00  0.86           H  
ATOM    569 3HD2 LEU A  38      16.401   7.376  -0.743  1.00  0.86           H  
ATOM    570  N   TYR A  39      15.362   3.161  -3.521  1.00  0.73           N  
ATOM    571  CA  TYR A  39      15.466   1.717  -3.492  1.00  0.73           C  
ATOM    572  C   TYR A  39      16.911   1.238  -3.649  1.00  0.73           C  
ATOM    573  O   TYR A  39      17.235   0.132  -3.234  1.00  0.73           O  
ATOM    574  CB  TYR A  39      14.579   1.051  -4.547  1.00  0.73           C  
ATOM    575  CG  TYR A  39      13.072   1.092  -4.251  1.00  0.73           C  
ATOM    576  CD1 TYR A  39      12.216   1.761  -5.103  1.00  0.73           C  
ATOM    577  CD2 TYR A  39      12.561   0.466  -3.124  1.00  0.73           C  
ATOM    578  CE1 TYR A  39      10.859   1.779  -4.840  1.00  0.73           C  
ATOM    579  CE2 TYR A  39      11.223   0.495  -2.857  1.00  0.73           C  
ATOM    580  CZ  TYR A  39      10.370   1.142  -3.715  1.00  0.73           C  
ATOM    581  OH  TYR A  39       9.034   1.161  -3.470  1.00  0.73           O  
ATOM    582  H   TYR A  39      15.014   3.627  -4.369  1.00  0.73           H  
ATOM    583  HA  TYR A  39      15.118   1.379  -2.522  1.00  0.73           H  
ATOM    584 1HB  TYR A  39      14.747   1.539  -5.510  1.00  0.73           H  
ATOM    585 2HB  TYR A  39      14.875   0.011  -4.658  1.00  0.73           H  
ATOM    586  HD1 TYR A  39      12.615   2.265  -5.989  1.00  0.73           H  
ATOM    587  HD2 TYR A  39      13.224  -0.051  -2.451  1.00  0.73           H  
ATOM    588  HE1 TYR A  39      10.180   2.296  -5.516  1.00  0.73           H  
ATOM    589  HE2 TYR A  39      10.841  -0.004  -1.969  1.00  0.73           H  
ATOM    590  HH  TYR A  39       8.874   0.850  -2.575  1.00  0.73           H  
ATOM    591  N   LEU A  40      17.791   2.015  -4.274  1.00  0.68           N  
ATOM    592  CA  LEU A  40      19.158   1.517  -4.437  1.00  0.68           C  
ATOM    593  C   LEU A  40      20.155   2.434  -3.750  1.00  0.68           C  
ATOM    594  O   LEU A  40      20.276   3.609  -4.100  1.00  0.68           O  
ATOM    595  CB  LEU A  40      19.516   1.339  -5.909  1.00  0.68           C  
ATOM    596  CG  LEU A  40      20.949   0.882  -6.149  1.00  0.68           C  
ATOM    597  CD1 LEU A  40      21.161  -0.515  -5.557  1.00  0.68           C  
ATOM    598  CD2 LEU A  40      21.236   0.897  -7.639  1.00  0.68           C  
ATOM    599  H   LEU A  40      17.537   2.959  -4.579  1.00  0.68           H  
ATOM    600  HA  LEU A  40      19.240   0.542  -3.962  1.00  0.68           H  
ATOM    601 1HB  LEU A  40      18.846   0.603  -6.345  1.00  0.68           H  
ATOM    602 2HB  LEU A  40      19.368   2.292  -6.423  1.00  0.68           H  
ATOM    603  HG  LEU A  40      21.619   1.553  -5.633  1.00  0.68           H  
ATOM    604 1HD1 LEU A  40      22.187  -0.821  -5.715  1.00  0.68           H  
ATOM    605 2HD1 LEU A  40      20.954  -0.492  -4.495  1.00  0.68           H  
ATOM    606 3HD1 LEU A  40      20.498  -1.219  -6.039  1.00  0.68           H  
ATOM    607 1HD2 LEU A  40      22.266   0.583  -7.815  1.00  0.68           H  
ATOM    608 2HD2 LEU A  40      20.556   0.213  -8.148  1.00  0.68           H  
ATOM    609 3HD2 LEU A  40      21.093   1.908  -8.025  1.00  0.68           H  
ATOM    610  N   ASN A  41      20.895   1.876  -2.793  1.00  0.67           N  
ATOM    611  CA  ASN A  41      21.822   2.662  -1.997  1.00  0.67           C  
ATOM    612  C   ASN A  41      23.233   2.086  -1.999  1.00  0.67           C  
ATOM    613  O   ASN A  41      23.434   0.870  -2.006  1.00  0.67           O  
ATOM    614  CB  ASN A  41      21.311   2.703  -0.571  1.00  0.67           C  
ATOM    615  CG  ASN A  41      19.939   3.310  -0.424  1.00  0.67           C  
ATOM    616  OD1 ASN A  41      19.789   4.511  -0.211  1.00  0.67           O  
ATOM    617  ND2 ASN A  41      18.932   2.482  -0.584  1.00  0.67           N  
ATOM    618  H   ASN A  41      20.749   0.889  -2.569  1.00  0.67           H  
ATOM    619  HA  ASN A  41      21.882   3.665  -2.411  1.00  0.67           H  
ATOM    620 1HB  ASN A  41      21.301   1.695  -0.158  1.00  0.67           H  
ATOM    621 2HB  ASN A  41      22.005   3.300   0.012  1.00  0.67           H  
ATOM    622 1HD2 ASN A  41      17.973   2.821  -0.569  1.00  0.67           H  
ATOM    623 2HD2 ASN A  41      19.108   1.517  -0.784  1.00  0.67           H  
ATOM    624  N   LEU A  42      24.213   2.969  -1.970  1.00  0.67           N  
ATOM    625  CA  LEU A  42      25.607   2.578  -1.861  1.00  0.67           C  
ATOM    626  C   LEU A  42      26.069   2.737  -0.434  1.00  0.67           C  
ATOM    627  O   LEU A  42      25.881   3.792   0.173  1.00  0.67           O  
ATOM    628  CB  LEU A  42      26.486   3.431  -2.774  1.00  0.67           C  
ATOM    629  CG  LEU A  42      28.003   3.187  -2.714  1.00  0.67           C  
ATOM    630  CD1 LEU A  42      28.319   1.799  -3.227  1.00  0.67           C  
ATOM    631  CD2 LEU A  42      28.700   4.238  -3.556  1.00  0.67           C  
ATOM    632  H   LEU A  42      23.977   3.955  -1.993  1.00  0.67           H  
ATOM    633  HA  LEU A  42      25.710   1.532  -2.144  1.00  0.67           H  
ATOM    634 1HB  LEU A  42      26.193   3.229  -3.780  1.00  0.67           H  
ATOM    635 2HB  LEU A  42      26.299   4.484  -2.555  1.00  0.67           H  
ATOM    636  HG  LEU A  42      28.353   3.252  -1.680  1.00  0.67           H  
ATOM    637 1HD1 LEU A  42      29.391   1.638  -3.183  1.00  0.67           H  
ATOM    638 2HD1 LEU A  42      27.823   1.071  -2.614  1.00  0.67           H  
ATOM    639 3HD1 LEU A  42      27.979   1.702  -4.255  1.00  0.67           H  
ATOM    640 1HD2 LEU A  42      29.782   4.072  -3.520  1.00  0.67           H  
ATOM    641 2HD2 LEU A  42      28.355   4.165  -4.588  1.00  0.67           H  
ATOM    642 3HD2 LEU A  42      28.469   5.228  -3.164  1.00  0.67           H  
ATOM    643  N   ALA A  43      26.617   1.677   0.131  1.00  0.69           N  
ATOM    644  CA  ALA A  43      27.111   1.738   1.487  1.00  0.69           C  
ATOM    645  C   ALA A  43      28.604   1.568   1.506  1.00  0.69           C  
ATOM    646  O   ALA A  43      29.162   0.803   0.722  1.00  0.69           O  
ATOM    647  CB  ALA A  43      26.480   0.674   2.347  1.00  0.69           C  
ATOM    648  H   ALA A  43      26.714   0.820  -0.405  1.00  0.69           H  
ATOM    649  HA  ALA A  43      26.879   2.713   1.892  1.00  0.69           H  
ATOM    650 1HB  ALA A  43      26.872   0.772   3.359  1.00  0.69           H  
ATOM    651 2HB  ALA A  43      25.415   0.808   2.354  1.00  0.69           H  
ATOM    652 3HB  ALA A  43      26.724  -0.306   1.951  1.00  0.69           H  
ATOM    653  N   LYS A  44      29.244   2.225   2.452  1.00  0.72           N  
ATOM    654  CA  LYS A  44      30.672   2.050   2.661  1.00  0.72           C  
ATOM    655  C   LYS A  44      30.908   1.638   4.088  1.00  0.72           C  
ATOM    656  O   LYS A  44      30.583   2.368   5.031  1.00  0.72           O  
ATOM    657  CB  LYS A  44      31.453   3.325   2.366  1.00  0.72           C  
ATOM    658  CG  LYS A  44      32.963   3.215   2.562  1.00  0.72           C  
ATOM    659  CD  LYS A  44      33.632   4.523   2.159  1.00  0.72           C  
ATOM    660  CE  LYS A  44      33.271   5.617   3.178  1.00  0.72           C  
ATOM    661  NZ  LYS A  44      33.892   6.935   2.870  1.00  0.72           N  
ATOM    662  H   LYS A  44      28.707   2.846   3.057  1.00  0.72           H  
ATOM    663  HA  LYS A  44      31.036   1.253   2.016  1.00  0.72           H  
ATOM    664 1HB  LYS A  44      31.270   3.631   1.335  1.00  0.72           H  
ATOM    665 2HB  LYS A  44      31.097   4.123   3.013  1.00  0.72           H  
ATOM    666 1HG  LYS A  44      33.178   2.997   3.609  1.00  0.72           H  
ATOM    667 2HG  LYS A  44      33.349   2.399   1.946  1.00  0.72           H  
ATOM    668 1HD  LYS A  44      34.717   4.394   2.134  1.00  0.72           H  
ATOM    669 2HD  LYS A  44      33.291   4.824   1.168  1.00  0.72           H  
ATOM    670 1HE  LYS A  44      32.191   5.732   3.190  1.00  0.72           H  
ATOM    671 2HE  LYS A  44      33.600   5.298   4.170  1.00  0.72           H  
ATOM    672 1HZ  LYS A  44      33.597   7.618   3.582  1.00  0.72           H  
ATOM    673 2HZ  LYS A  44      34.894   6.858   2.867  1.00  0.72           H  
ATOM    674 3HZ  LYS A  44      33.569   7.249   1.967  1.00  0.72           H  
ATOM    675  N   ILE A  45      31.483   0.460   4.244  1.00  0.77           N  
ATOM    676  CA  ILE A  45      31.750  -0.082   5.547  1.00  0.77           C  
ATOM    677  C   ILE A  45      33.257  -0.162   5.810  1.00  0.77           C  
ATOM    678  O   ILE A  45      33.955  -0.909   5.132  1.00  0.77           O  
ATOM    679  CB  ILE A  45      31.135  -1.483   5.685  1.00  0.77           C  
ATOM    680  CG1 ILE A  45      29.612  -1.427   5.477  1.00  0.77           C  
ATOM    681  CG2 ILE A  45      31.457  -2.013   6.986  1.00  0.77           C  
ATOM    682  CD1 ILE A  45      28.909  -2.750   5.540  1.00  0.77           C  
ATOM    683  H   ILE A  45      31.722  -0.086   3.421  1.00  0.77           H  
ATOM    684  HA  ILE A  45      31.253   0.534   6.284  1.00  0.77           H  
ATOM    685  HB  ILE A  45      31.546  -2.134   4.922  1.00  0.77           H  
ATOM    686 1HG1 ILE A  45      29.201  -0.833   6.221  1.00  0.77           H  
ATOM    687 2HG1 ILE A  45      29.406  -0.976   4.504  1.00  0.77           H  
ATOM    688 1HG2 ILE A  45      31.030  -3.010   7.098  1.00  0.77           H  
ATOM    689 2HG2 ILE A  45      32.536  -2.062   7.111  1.00  0.77           H  
ATOM    690 3HG2 ILE A  45      31.034  -1.335   7.721  1.00  0.77           H  
ATOM    691 1HD1 ILE A  45      27.842  -2.596   5.394  1.00  0.77           H  
ATOM    692 2HD1 ILE A  45      29.270  -3.413   4.793  1.00  0.77           H  
ATOM    693 3HD1 ILE A  45      29.079  -3.193   6.524  1.00  0.77           H  
ATOM    694  N   PRO A  46      33.811   0.641   6.724  1.00  0.81           N  
ATOM    695  CA  PRO A  46      35.209   0.651   7.095  1.00  0.81           C  
ATOM    696  C   PRO A  46      35.583  -0.683   7.671  1.00  0.81           C  
ATOM    697  O   PRO A  46      34.746  -1.353   8.281  1.00  0.81           O  
ATOM    698  CB  PRO A  46      35.289   1.725   8.173  1.00  0.81           C  
ATOM    699  CG  PRO A  46      34.101   2.579   7.947  1.00  0.81           C  
ATOM    700  CD  PRO A  46      33.024   1.666   7.411  1.00  0.81           C  
ATOM    701  HA  PRO A  46      35.839   0.884   6.235  1.00  0.81           H  
ATOM    702 1HB  PRO A  46      35.310   1.249   9.168  1.00  0.81           H  
ATOM    703 2HB  PRO A  46      36.234   2.276   8.069  1.00  0.81           H  
ATOM    704 1HG  PRO A  46      33.812   3.033   8.895  1.00  0.81           H  
ATOM    705 2HG  PRO A  46      34.329   3.400   7.262  1.00  0.81           H  
ATOM    706 1HD  PRO A  46      32.415   1.232   8.222  1.00  0.81           H  
ATOM    707 2HD  PRO A  46      32.436   2.268   6.707  1.00  0.81           H  
ATOM    708  N   GLY A  47      36.838  -1.055   7.546  1.00  0.85           N  
ATOM    709  CA  GLY A  47      37.258  -2.272   8.200  1.00  0.85           C  
ATOM    710  C   GLY A  47      37.326  -1.996   9.696  1.00  0.85           C  
ATOM    711  O   GLY A  47      37.136  -0.856  10.136  1.00  0.85           O  
ATOM    712  H   GLY A  47      37.500  -0.522   6.986  1.00  0.85           H  
ATOM    713 1HA  GLY A  47      36.556  -3.079   7.992  1.00  0.85           H  
ATOM    714 2HA  GLY A  47      38.230  -2.567   7.828  1.00  0.85           H  
ATOM    715  N   ILE A  48      37.606  -3.026  10.472  1.00  0.88           N  
ATOM    716  CA  ILE A  48      37.609  -2.904  11.932  1.00  0.88           C  
ATOM    717  C   ILE A  48      38.981  -3.103  12.559  1.00  0.88           C  
ATOM    718  O   ILE A  48      39.707  -4.035  12.207  1.00  0.88           O  
ATOM    719  CB  ILE A  48      36.578  -3.871  12.544  1.00  0.88           C  
ATOM    720  CG1 ILE A  48      35.174  -3.495  12.062  1.00  0.88           C  
ATOM    721  CG2 ILE A  48      36.651  -3.861  14.062  1.00  0.88           C  
ATOM    722  CD1 ILE A  48      34.139  -4.522  12.382  1.00  0.88           C  
ATOM    723  H   ILE A  48      37.780  -3.923  10.022  1.00  0.88           H  
ATOM    724  HA  ILE A  48      37.283  -1.896  12.183  1.00  0.88           H  
ATOM    725  HB  ILE A  48      36.782  -4.880  12.187  1.00  0.88           H  
ATOM    726 1HG1 ILE A  48      34.885  -2.553  12.528  1.00  0.88           H  
ATOM    727 2HG1 ILE A  48      35.182  -3.358  10.981  1.00  0.88           H  
ATOM    728 1HG2 ILE A  48      35.919  -4.564  14.462  1.00  0.88           H  
ATOM    729 2HG2 ILE A  48      37.643  -4.160  14.387  1.00  0.88           H  
ATOM    730 3HG2 ILE A  48      36.436  -2.860  14.432  1.00  0.88           H  
ATOM    731 1HD1 ILE A  48      33.185  -4.188  12.019  1.00  0.88           H  
ATOM    732 2HD1 ILE A  48      34.399  -5.448  11.898  1.00  0.88           H  
ATOM    733 3HD1 ILE A  48      34.083  -4.674  13.459  1.00  0.88           H  
ATOM    734  N   ALA A  49      39.355  -2.182  13.446  1.00  0.89           N  
ATOM    735  CA  ALA A  49      40.673  -2.239  14.057  1.00  0.89           C  
ATOM    736  C   ALA A  49      40.901  -3.565  14.750  1.00  0.89           C  
ATOM    737  O   ALA A  49      40.014  -4.081  15.429  1.00  0.89           O  
ATOM    738  CB  ALA A  49      40.846  -1.104  15.054  1.00  0.89           C  
ATOM    739  H   ALA A  49      38.717  -1.437  13.693  1.00  0.89           H  
ATOM    740  HA  ALA A  49      41.407  -2.141  13.274  1.00  0.89           H  
ATOM    741 1HB  ALA A  49      41.852  -1.155  15.476  1.00  0.89           H  
ATOM    742 2HB  ALA A  49      40.713  -0.151  14.546  1.00  0.89           H  
ATOM    743 3HB  ALA A  49      40.111  -1.202  15.850  1.00  0.89           H  
ATOM    744  N   GLY A  50      42.100  -4.113  14.583  1.00  0.88           N  
ATOM    745  CA  GLY A  50      42.475  -5.371  15.213  1.00  0.88           C  
ATOM    746  C   GLY A  50      42.136  -6.604  14.369  1.00  0.88           C  
ATOM    747  O   GLY A  50      42.544  -7.717  14.707  1.00  0.88           O  
ATOM    748  H   GLY A  50      42.792  -3.641  13.992  1.00  0.88           H  
ATOM    749 1HA  GLY A  50      43.546  -5.357  15.411  1.00  0.88           H  
ATOM    750 2HA  GLY A  50      41.978  -5.448  16.179  1.00  0.88           H  
ATOM    751  N   THR A  51      41.413  -6.415  13.264  1.00  0.87           N  
ATOM    752  CA  THR A  51      41.029  -7.535  12.417  1.00  0.87           C  
ATOM    753  C   THR A  51      41.824  -7.412  11.114  1.00  0.87           C  
ATOM    754  O   THR A  51      42.341  -6.338  10.823  1.00  0.87           O  
ATOM    755  CB  THR A  51      39.545  -7.435  12.047  1.00  0.87           C  
ATOM    756  OG1 THR A  51      39.404  -6.382  11.107  1.00  0.87           O  
ATOM    757  CG2 THR A  51      38.745  -7.078  13.286  1.00  0.87           C  
ATOM    758  H   THR A  51      41.075  -5.479  13.023  1.00  0.87           H  
ATOM    759  HA  THR A  51      41.246  -8.463  12.935  1.00  0.87           H  
ATOM    760  HB  THR A  51      39.158  -8.354  11.646  1.00  0.87           H  
ATOM    761  HG1 THR A  51      39.634  -5.537  11.558  1.00  0.87           H  
ATOM    762 1HG2 THR A  51      37.699  -6.972  13.019  1.00  0.87           H  
ATOM    763 2HG2 THR A  51      38.850  -7.869  14.029  1.00  0.87           H  
ATOM    764 3HG2 THR A  51      39.104  -6.141  13.704  1.00  0.87           H  
ATOM    765  N   PRO A  52      41.850  -8.439  10.249  1.00  0.87           N  
ATOM    766  CA  PRO A  52      42.430  -8.417   8.913  1.00  0.87           C  
ATOM    767  C   PRO A  52      41.831  -7.350   7.992  1.00  0.87           C  
ATOM    768  O   PRO A  52      42.387  -7.077   6.935  1.00  0.87           O  
ATOM    769  CB  PRO A  52      42.112  -9.811   8.390  1.00  0.87           C  
ATOM    770  CG  PRO A  52      41.987 -10.670   9.614  1.00  0.87           C  
ATOM    771  CD  PRO A  52      41.350  -9.786  10.646  1.00  0.87           C  
ATOM    772  HA  PRO A  52      43.517  -8.278   8.997  1.00  0.87           H  
ATOM    773 1HB  PRO A  52      41.189  -9.781   7.813  1.00  0.87           H  
ATOM    774 2HB  PRO A  52      42.913 -10.153   7.705  1.00  0.87           H  
ATOM    775 1HG  PRO A  52      41.386 -11.571   9.386  1.00  0.87           H  
ATOM    776 2HG  PRO A  52      42.976 -11.035   9.924  1.00  0.87           H  
ATOM    777 1HD  PRO A  52      40.263  -9.870  10.551  1.00  0.87           H  
ATOM    778 2HD  PRO A  52      41.720 -10.098  11.628  1.00  0.87           H  
ATOM    779  N   THR A  53      40.672  -6.788   8.346  1.00  0.86           N  
ATOM    780  CA  THR A  53      40.044  -5.798   7.497  1.00  0.86           C  
ATOM    781  C   THR A  53      40.563  -4.377   7.780  1.00  0.86           C  
ATOM    782  O   THR A  53      40.280  -3.441   7.018  1.00  0.86           O  
ATOM    783  CB  THR A  53      38.503  -5.885   7.665  1.00  0.86           C  
ATOM    784  OG1 THR A  53      38.107  -5.608   9.030  1.00  0.86           O  
ATOM    785  CG2 THR A  53      38.031  -7.293   7.308  1.00  0.86           C  
ATOM    786  H   THR A  53      40.228  -6.969   9.245  1.00  0.86           H  
ATOM    787  HA  THR A  53      40.283  -6.038   6.462  1.00  0.86           H  
ATOM    788  HB  THR A  53      38.035  -5.169   7.024  1.00  0.86           H  
ATOM    789  HG1 THR A  53      38.614  -6.157   9.651  1.00  0.86           H  
ATOM    790 1HG2 THR A  53      36.954  -7.359   7.417  1.00  0.86           H  
ATOM    791 2HG2 THR A  53      38.304  -7.523   6.284  1.00  0.86           H  
ATOM    792 3HG2 THR A  53      38.504  -8.015   7.976  1.00  0.86           H  
ATOM    793  N   GLU A  54      41.307  -4.221   8.878  1.00  0.87           N  
ATOM    794  CA  GLU A  54      41.784  -2.915   9.310  1.00  0.87           C  
ATOM    795  C   GLU A  54      42.583  -2.194   8.238  1.00  0.87           C  
ATOM    796  O   GLU A  54      43.495  -2.750   7.627  1.00  0.87           O  
ATOM    797  CB  GLU A  54      42.647  -3.040  10.576  1.00  0.87           C  
ATOM    798  CG  GLU A  54      43.168  -1.689  11.141  1.00  0.87           C  
ATOM    799  CD  GLU A  54      43.946  -1.818  12.453  1.00  0.87           C  
ATOM    800  OE1 GLU A  54      44.095  -2.918  12.938  1.00  0.87           O  
ATOM    801  OE2 GLU A  54      44.359  -0.814  12.973  1.00  0.87           O  
ATOM    802  H   GLU A  54      41.550  -5.032   9.449  1.00  0.87           H  
ATOM    803  HA  GLU A  54      40.912  -2.304   9.550  1.00  0.87           H  
ATOM    804 1HB  GLU A  54      42.078  -3.541  11.355  1.00  0.87           H  
ATOM    805 2HB  GLU A  54      43.511  -3.669  10.360  1.00  0.87           H  
ATOM    806 1HG  GLU A  54      43.824  -1.235  10.401  1.00  0.87           H  
ATOM    807 2HG  GLU A  54      42.320  -1.023  11.288  1.00  0.87           H  
ATOM    808  N   GLY A  55      42.244  -0.926   8.040  1.00  0.87           N  
ATOM    809  CA  GLY A  55      42.922  -0.053   7.091  1.00  0.87           C  
ATOM    810  C   GLY A  55      42.205   0.080   5.752  1.00  0.87           C  
ATOM    811  O   GLY A  55      42.470   1.026   5.006  1.00  0.87           O  
ATOM    812  H   GLY A  55      41.473  -0.549   8.573  1.00  0.87           H  
ATOM    813 1HA  GLY A  55      43.031   0.935   7.538  1.00  0.87           H  
ATOM    814 2HA  GLY A  55      43.930  -0.429   6.923  1.00  0.87           H  
ATOM    815  N   GLY A  56      41.285  -0.832   5.447  1.00  0.86           N  
ATOM    816  CA  GLY A  56      40.560  -0.712   4.192  1.00  0.86           C  
ATOM    817  C   GLY A  56      39.098  -0.409   4.450  1.00  0.86           C  
ATOM    818  O   GLY A  56      38.696  -0.233   5.607  1.00  0.86           O  
ATOM    819  H   GLY A  56      41.086  -1.612   6.078  1.00  0.86           H  
ATOM    820 1HA  GLY A  56      40.988   0.080   3.586  1.00  0.86           H  
ATOM    821 2HA  GLY A  56      40.653  -1.637   3.622  1.00  0.86           H  
ATOM    822  N   PHE A  57      38.333  -0.335   3.358  1.00  0.84           N  
ATOM    823  CA  PHE A  57      36.895  -0.070   3.324  1.00  0.84           C  
ATOM    824  C   PHE A  57      36.249  -1.022   2.341  1.00  0.84           C  
ATOM    825  O   PHE A  57      36.862  -1.390   1.336  1.00  0.84           O  
ATOM    826  CB  PHE A  57      36.605   1.371   2.873  1.00  0.84           C  
ATOM    827  CG  PHE A  57      37.106   2.434   3.792  1.00  0.84           C  
ATOM    828  CD1 PHE A  57      38.407   2.848   3.711  1.00  0.84           C  
ATOM    829  CD2 PHE A  57      36.268   3.061   4.693  1.00  0.84           C  
ATOM    830  CE1 PHE A  57      38.892   3.843   4.520  1.00  0.84           C  
ATOM    831  CE2 PHE A  57      36.740   4.064   5.508  1.00  0.84           C  
ATOM    832  CZ  PHE A  57      38.057   4.454   5.424  1.00  0.84           C  
ATOM    833  H   PHE A  57      38.788  -0.490   2.470  1.00  0.84           H  
ATOM    834  HA  PHE A  57      36.467  -0.252   4.309  1.00  0.84           H  
ATOM    835 1HB  PHE A  57      37.044   1.536   1.890  1.00  0.84           H  
ATOM    836 2HB  PHE A  57      35.530   1.492   2.770  1.00  0.84           H  
ATOM    837  HD1 PHE A  57      39.054   2.359   3.007  1.00  0.84           H  
ATOM    838  HD2 PHE A  57      35.224   2.754   4.758  1.00  0.84           H  
ATOM    839  HE1 PHE A  57      39.937   4.146   4.445  1.00  0.84           H  
ATOM    840  HE2 PHE A  57      36.076   4.550   6.218  1.00  0.84           H  
ATOM    841  HZ  PHE A  57      38.434   5.247   6.069  1.00  0.84           H  
ATOM    842  N   TYR A  58      35.010  -1.374   2.599  1.00  0.80           N  
ATOM    843  CA  TYR A  58      34.243  -2.203   1.697  1.00  0.80           C  
ATOM    844  C   TYR A  58      32.987  -1.479   1.165  1.00  0.80           C  
ATOM    845  O   TYR A  58      32.150  -1.019   1.941  1.00  0.80           O  
ATOM    846  CB  TYR A  58      33.881  -3.485   2.460  1.00  0.80           C  
ATOM    847  CG  TYR A  58      35.038  -4.418   2.799  1.00  0.80           C  
ATOM    848  CD1 TYR A  58      35.876  -4.164   3.872  1.00  0.80           C  
ATOM    849  CD2 TYR A  58      35.215  -5.568   2.063  1.00  0.80           C  
ATOM    850  CE1 TYR A  58      36.888  -5.061   4.173  1.00  0.80           C  
ATOM    851  CE2 TYR A  58      36.210  -6.461   2.367  1.00  0.80           C  
ATOM    852  CZ  TYR A  58      37.045  -6.220   3.413  1.00  0.80           C  
ATOM    853  OH  TYR A  58      38.028  -7.137   3.725  1.00  0.80           O  
ATOM    854  H   TYR A  58      34.585  -1.079   3.470  1.00  0.80           H  
ATOM    855  HA  TYR A  58      34.868  -2.458   0.842  1.00  0.80           H  
ATOM    856 1HB  TYR A  58      33.419  -3.194   3.404  1.00  0.80           H  
ATOM    857 2HB  TYR A  58      33.163  -4.047   1.922  1.00  0.80           H  
ATOM    858  HD1 TYR A  58      35.743  -3.261   4.477  1.00  0.80           H  
ATOM    859  HD2 TYR A  58      34.557  -5.773   1.250  1.00  0.80           H  
ATOM    860  HE1 TYR A  58      37.542  -4.862   4.997  1.00  0.80           H  
ATOM    861  HE2 TYR A  58      36.329  -7.367   1.777  1.00  0.80           H  
ATOM    862  HH  TYR A  58      38.693  -6.709   4.276  1.00  0.80           H  
ATOM    863  N   GLU A  59      32.862  -1.371  -0.164  1.00  0.76           N  
ATOM    864  CA  GLU A  59      31.691  -0.742  -0.784  1.00  0.76           C  
ATOM    865  C   GLU A  59      30.654  -1.778  -1.238  1.00  0.76           C  
ATOM    866  O   GLU A  59      30.971  -2.696  -2.002  1.00  0.76           O  
ATOM    867  CB  GLU A  59      32.099   0.142  -1.963  1.00  0.76           C  
ATOM    868  CG  GLU A  59      32.915   1.380  -1.568  1.00  0.76           C  
ATOM    869  CD  GLU A  59      33.214   2.308  -2.739  1.00  0.76           C  
ATOM    870  OE1 GLU A  59      32.752   2.045  -3.823  1.00  0.76           O  
ATOM    871  OE2 GLU A  59      33.908   3.278  -2.536  1.00  0.76           O  
ATOM    872  H   GLU A  59      33.588  -1.745  -0.761  1.00  0.76           H  
ATOM    873  HA  GLU A  59      31.221  -0.105  -0.044  1.00  0.76           H  
ATOM    874 1HB  GLU A  59      32.691  -0.445  -2.668  1.00  0.76           H  
ATOM    875 2HB  GLU A  59      31.213   0.474  -2.485  1.00  0.76           H  
ATOM    876 1HG  GLU A  59      32.353   1.935  -0.813  1.00  0.76           H  
ATOM    877 2HG  GLU A  59      33.851   1.054  -1.115  1.00  0.76           H  
ATOM    878  N   PHE A  60      29.416  -1.603  -0.779  1.00  0.74           N  
ATOM    879  CA  PHE A  60      28.333  -2.534  -1.085  1.00  0.74           C  
ATOM    880  C   PHE A  60      27.129  -1.840  -1.711  1.00  0.74           C  
ATOM    881  O   PHE A  60      26.802  -0.705  -1.369  1.00  0.74           O  
ATOM    882  CB  PHE A  60      27.832  -3.206   0.193  1.00  0.74           C  
ATOM    883  CG  PHE A  60      28.810  -4.031   0.952  1.00  0.74           C  
ATOM    884  CD1 PHE A  60      29.642  -3.432   1.869  1.00  0.74           C  
ATOM    885  CD2 PHE A  60      28.891  -5.402   0.793  1.00  0.74           C  
ATOM    886  CE1 PHE A  60      30.532  -4.178   2.593  1.00  0.74           C  
ATOM    887  CE2 PHE A  60      29.808  -6.135   1.535  1.00  0.74           C  
ATOM    888  CZ  PHE A  60      30.616  -5.522   2.426  1.00  0.74           C  
ATOM    889  H   PHE A  60      29.238  -0.797  -0.183  1.00  0.74           H  
ATOM    890  HA  PHE A  60      28.703  -3.282  -1.782  1.00  0.74           H  
ATOM    891 1HB  PHE A  60      27.445  -2.443   0.865  1.00  0.74           H  
ATOM    892 2HB  PHE A  60      27.009  -3.836  -0.076  1.00  0.74           H  
ATOM    893  HD1 PHE A  60      29.591  -2.348   2.019  1.00  0.74           H  
ATOM    894  HD2 PHE A  60      28.237  -5.900   0.074  1.00  0.74           H  
ATOM    895  HE1 PHE A  60      31.174  -3.686   3.308  1.00  0.74           H  
ATOM    896  HE2 PHE A  60      29.894  -7.202   1.406  1.00  0.74           H  
ATOM    897  HZ  PHE A  60      31.328  -6.104   3.001  1.00  0.74           H  
ATOM    898  N   ALA A  61      26.428  -2.541  -2.587  1.00  0.73           N  
ATOM    899  CA  ALA A  61      25.190  -2.011  -3.147  1.00  0.73           C  
ATOM    900  C   ALA A  61      24.011  -2.723  -2.508  1.00  0.73           C  
ATOM    901  O   ALA A  61      23.943  -3.953  -2.517  1.00  0.73           O  
ATOM    902  CB  ALA A  61      25.166  -2.162  -4.653  1.00  0.73           C  
ATOM    903  H   ALA A  61      26.749  -3.471  -2.840  1.00  0.73           H  
ATOM    904  HA  ALA A  61      25.117  -0.952  -2.901  1.00  0.73           H  
ATOM    905 1HB  ALA A  61      24.241  -1.751  -5.041  1.00  0.73           H  
ATOM    906 2HB  ALA A  61      26.012  -1.627  -5.084  1.00  0.73           H  
ATOM    907 3HB  ALA A  61      25.233  -3.219  -4.911  1.00  0.73           H  
ATOM    908  N   LEU A  62      23.123  -1.940  -1.901  1.00  0.73           N  
ATOM    909  CA  LEU A  62      21.949  -2.433  -1.187  1.00  0.73           C  
ATOM    910  C   LEU A  62      20.668  -2.137  -1.957  1.00  0.73           C  
ATOM    911  O   LEU A  62      20.292  -0.968  -2.115  1.00  0.73           O  
ATOM    912  CB  LEU A  62      21.845  -1.763   0.195  1.00  0.73           C  
ATOM    913  CG  LEU A  62      22.811  -2.253   1.311  1.00  0.73           C  
ATOM    914  CD1 LEU A  62      24.245  -1.792   1.005  1.00  0.73           C  
ATOM    915  CD2 LEU A  62      22.336  -1.683   2.651  1.00  0.73           C  
ATOM    916  H   LEU A  62      23.263  -0.934  -1.941  1.00  0.73           H  
ATOM    917  HA  LEU A  62      22.037  -3.511  -1.063  1.00  0.73           H  
ATOM    918 1HB  LEU A  62      22.027  -0.697   0.063  1.00  0.73           H  
ATOM    919 2HB  LEU A  62      20.825  -1.892   0.559  1.00  0.73           H  
ATOM    920  HG  LEU A  62      22.804  -3.342   1.356  1.00  0.73           H  
ATOM    921 1HD1 LEU A  62      24.912  -2.132   1.796  1.00  0.73           H  
ATOM    922 2HD1 LEU A  62      24.578  -2.199   0.074  1.00  0.73           H  
ATOM    923 3HD1 LEU A  62      24.267  -0.706   0.946  1.00  0.73           H  
ATOM    924 1HD2 LEU A  62      22.991  -2.025   3.440  1.00  0.73           H  
ATOM    925 2HD2 LEU A  62      22.346  -0.593   2.615  1.00  0.73           H  
ATOM    926 3HD2 LEU A  62      21.326  -2.030   2.853  1.00  0.73           H  
ATOM    927  N   LEU A  63      20.025  -3.177  -2.485  1.00  0.75           N  
ATOM    928  CA  LEU A  63      18.815  -2.970  -3.270  1.00  0.75           C  
ATOM    929  C   LEU A  63      17.579  -3.342  -2.466  1.00  0.75           C  
ATOM    930  O   LEU A  63      17.391  -4.501  -2.078  1.00  0.75           O  
ATOM    931  CB  LEU A  63      18.864  -3.782  -4.568  1.00  0.75           C  
ATOM    932  CG  LEU A  63      17.613  -3.677  -5.454  1.00  0.75           C  
ATOM    933  CD1 LEU A  63      17.437  -2.230  -5.920  1.00  0.75           C  
ATOM    934  CD2 LEU A  63      17.765  -4.614  -6.640  1.00  0.75           C  
ATOM    935  H   LEU A  63      20.372  -4.122  -2.325  1.00  0.75           H  
ATOM    936  HA  LEU A  63      18.743  -1.917  -3.533  1.00  0.75           H  
ATOM    937 1HB  LEU A  63      19.717  -3.449  -5.153  1.00  0.75           H  
ATOM    938 2HB  LEU A  63      19.012  -4.834  -4.314  1.00  0.75           H  
ATOM    939  HG  LEU A  63      16.728  -3.953  -4.875  1.00  0.75           H  
ATOM    940 1HD1 LEU A  63      16.546  -2.150  -6.538  1.00  0.75           H  
ATOM    941 2HD1 LEU A  63      17.330  -1.585  -5.054  1.00  0.75           H  
ATOM    942 3HD1 LEU A  63      18.302  -1.922  -6.494  1.00  0.75           H  
ATOM    943 1HD2 LEU A  63      16.878  -4.547  -7.272  1.00  0.75           H  
ATOM    944 2HD2 LEU A  63      18.645  -4.331  -7.217  1.00  0.75           H  
ATOM    945 3HD2 LEU A  63      17.879  -5.638  -6.281  1.00  0.75           H  
ATOM    946  N   VAL A  64      16.739  -2.352  -2.207  1.00  0.78           N  
ATOM    947  CA  VAL A  64      15.556  -2.518  -1.398  1.00  0.78           C  
ATOM    948  C   VAL A  64      14.378  -2.748  -2.321  1.00  0.78           C  
ATOM    949  O   VAL A  64      14.235  -2.084  -3.343  1.00  0.78           O  
ATOM    950  CB  VAL A  64      15.287  -1.283  -0.507  1.00  0.78           C  
ATOM    951  CG1 VAL A  64      14.016  -1.545   0.328  1.00  0.78           C  
ATOM    952  CG2 VAL A  64      16.505  -0.965   0.348  1.00  0.78           C  
ATOM    953  H   VAL A  64      16.940  -1.432  -2.573  1.00  0.78           H  
ATOM    954  HA  VAL A  64      15.677  -3.389  -0.759  1.00  0.78           H  
ATOM    955  HB  VAL A  64      15.092  -0.428  -1.131  1.00  0.78           H  
ATOM    956 1HG1 VAL A  64      13.800  -0.711   0.952  1.00  0.78           H  
ATOM    957 2HG1 VAL A  64      13.169  -1.718  -0.323  1.00  0.78           H  
ATOM    958 3HG1 VAL A  64      14.160  -2.407   0.955  1.00  0.78           H  
ATOM    959 1HG2 VAL A  64      16.301  -0.082   0.953  1.00  0.78           H  
ATOM    960 2HG2 VAL A  64      16.740  -1.786   0.988  1.00  0.78           H  
ATOM    961 3HG2 VAL A  64      17.360  -0.764  -0.309  1.00  0.78           H  
ATOM    962  N   THR A  65      13.565  -3.711  -1.976  1.00  0.81           N  
ATOM    963  CA  THR A  65      12.393  -4.051  -2.743  1.00  0.81           C  
ATOM    964  C   THR A  65      11.160  -3.238  -2.321  1.00  0.81           C  
ATOM    965  O   THR A  65      11.032  -2.888  -1.152  1.00  0.81           O  
ATOM    966  CB  THR A  65      12.093  -5.539  -2.560  1.00  0.81           C  
ATOM    967  OG1 THR A  65      10.797  -5.839  -3.124  1.00  0.81           O  
ATOM    968  CG2 THR A  65      12.135  -5.893  -1.086  1.00  0.81           C  
ATOM    969  H   THR A  65      13.763  -4.228  -1.130  1.00  0.81           H  
ATOM    970  HA  THR A  65      12.643  -3.884  -3.782  1.00  0.81           H  
ATOM    971  HB  THR A  65      12.848  -6.130  -3.079  1.00  0.81           H  
ATOM    972  HG1 THR A  65      10.350  -6.535  -2.601  1.00  0.81           H  
ATOM    973 1HG2 THR A  65      11.935  -6.948  -0.974  1.00  0.81           H  
ATOM    974 2HG2 THR A  65      13.123  -5.668  -0.677  1.00  0.81           H  
ATOM    975 3HG2 THR A  65      11.396  -5.331  -0.558  1.00  0.81           H  
ATOM    976  N   PRO A  66      10.221  -2.940  -3.238  1.00  0.84           N  
ATOM    977  CA  PRO A  66       8.910  -2.357  -2.981  1.00  0.84           C  
ATOM    978  C   PRO A  66       8.087  -3.178  -1.989  1.00  0.84           C  
ATOM    979  O   PRO A  66       7.105  -2.685  -1.439  1.00  0.84           O  
ATOM    980  CB  PRO A  66       8.271  -2.350  -4.366  1.00  0.84           C  
ATOM    981  CG  PRO A  66       9.427  -2.284  -5.327  1.00  0.84           C  
ATOM    982  CD  PRO A  66      10.532  -3.077  -4.680  1.00  0.84           C  
ATOM    983  HA  PRO A  66       9.032  -1.338  -2.608  1.00  0.84           H  
ATOM    984 1HB  PRO A  66       7.642  -3.244  -4.496  1.00  0.84           H  
ATOM    985 2HB  PRO A  66       7.621  -1.482  -4.455  1.00  0.84           H  
ATOM    986 1HG  PRO A  66       9.128  -2.693  -6.301  1.00  0.84           H  
ATOM    987 2HG  PRO A  66       9.710  -1.234  -5.498  1.00  0.84           H  
ATOM    988 1HD  PRO A  66      10.513  -4.128  -5.004  1.00  0.84           H  
ATOM    989 2HD  PRO A  66      11.473  -2.561  -4.933  1.00  0.84           H  
ATOM    990  N   SER A  67       8.448  -4.454  -1.808  1.00  0.88           N  
ATOM    991  CA  SER A  67       7.765  -5.332  -0.865  1.00  0.88           C  
ATOM    992  C   SER A  67       8.311  -5.187   0.583  1.00  0.88           C  
ATOM    993  O   SER A  67       7.834  -5.848   1.512  1.00  0.88           O  
ATOM    994  CB  SER A  67       7.801  -6.762  -1.369  1.00  0.88           C  
ATOM    995  OG  SER A  67       9.110  -7.256  -1.478  1.00  0.88           O  
ATOM    996  H   SER A  67       9.240  -4.833  -2.316  1.00  0.88           H  
ATOM    997  HA  SER A  67       6.716  -5.037  -0.843  1.00  0.88           H  
ATOM    998 1HB  SER A  67       7.244  -7.392  -0.670  1.00  0.88           H  
ATOM    999 2HB  SER A  67       7.302  -6.830  -2.333  1.00  0.88           H  
ATOM   1000  HG  SER A  67       9.039  -8.229  -1.296  1.00  0.88           H  
ATOM   1001  N   HIS A  68       9.329  -4.349   0.761  1.00  0.91           N  
ATOM   1002  CA  HIS A  68       9.917  -4.051   2.057  1.00  0.91           C  
ATOM   1003  C   HIS A  68       8.790  -3.383   2.850  1.00  0.91           C  
ATOM   1004  O   HIS A  68       8.038  -2.605   2.278  1.00  0.91           O  
ATOM   1005  CB  HIS A  68      11.151  -3.142   1.862  1.00  0.91           C  
ATOM   1006  CG  HIS A  68      11.990  -2.896   3.038  1.00  0.91           C  
ATOM   1007  ND1 HIS A  68      12.685  -3.902   3.670  1.00  0.91           N  
ATOM   1008  CD2 HIS A  68      12.273  -1.754   3.708  1.00  0.91           C  
ATOM   1009  CE1 HIS A  68      13.361  -3.394   4.688  1.00  0.91           C  
ATOM   1010  NE2 HIS A  68      13.132  -2.088   4.729  1.00  0.91           N  
ATOM   1011  H   HIS A  68       9.719  -3.857  -0.040  1.00  0.91           H  
ATOM   1012  HA  HIS A  68      10.231  -4.966   2.556  1.00  0.91           H  
ATOM   1013 1HB  HIS A  68      11.796  -3.597   1.116  1.00  0.91           H  
ATOM   1014 2HB  HIS A  68      10.833  -2.183   1.466  1.00  0.91           H  
ATOM   1015  HD1 HIS A  68      12.646  -4.895   3.402  1.00  0.91           H  
ATOM   1016  HD2 HIS A  68      11.959  -0.715   3.570  1.00  0.91           H  
ATOM   1017  HE1 HIS A  68      13.979  -4.034   5.321  1.00  0.91           H  
ATOM   1018  N   PRO A  69       8.622  -3.653   4.149  1.00  0.93           N  
ATOM   1019  CA  PRO A  69       9.432  -4.385   5.111  1.00  0.93           C  
ATOM   1020  C   PRO A  69       9.266  -5.893   5.127  1.00  0.93           C  
ATOM   1021  O   PRO A  69       9.978  -6.568   5.875  1.00  0.93           O  
ATOM   1022  CB  PRO A  69       8.918  -3.797   6.421  1.00  0.93           C  
ATOM   1023  CG  PRO A  69       7.442  -3.553   6.157  1.00  0.93           C  
ATOM   1024  CD  PRO A  69       7.347  -3.187   4.693  1.00  0.93           C  
ATOM   1025  HA  PRO A  69      10.479  -4.120   4.995  1.00  0.93           H  
ATOM   1026 1HB  PRO A  69       9.073  -4.511   7.236  1.00  0.93           H  
ATOM   1027 2HB  PRO A  69       9.479  -2.891   6.674  1.00  0.93           H  
ATOM   1028 1HG  PRO A  69       6.866  -4.462   6.394  1.00  0.93           H  
ATOM   1029 2HG  PRO A  69       7.059  -2.758   6.815  1.00  0.93           H  
ATOM   1030 1HD  PRO A  69       6.528  -3.758   4.229  1.00  0.93           H  
ATOM   1031 2HD  PRO A  69       7.210  -2.131   4.526  1.00  0.93           H  
ATOM   1032  N   GLU A  70       8.298  -6.425   4.377  1.00  0.95           N  
ATOM   1033  CA  GLU A  70       8.016  -7.848   4.501  1.00  0.95           C  
ATOM   1034  C   GLU A  70       9.191  -8.636   3.981  1.00  0.95           C  
ATOM   1035  O   GLU A  70       9.604  -9.633   4.578  1.00  0.95           O  
ATOM   1036  CB  GLU A  70       6.736  -8.221   3.755  1.00  0.95           C  
ATOM   1037  CG  GLU A  70       5.466  -7.644   4.393  1.00  0.95           C  
ATOM   1038  CD  GLU A  70       4.182  -8.028   3.677  1.00  0.95           C  
ATOM   1039  OE1 GLU A  70       4.248  -8.677   2.659  1.00  0.95           O  
ATOM   1040  OE2 GLU A  70       3.134  -7.665   4.159  1.00  0.95           O  
ATOM   1041  H   GLU A  70       7.782  -5.875   3.695  1.00  0.95           H  
ATOM   1042  HA  GLU A  70       7.883  -8.088   5.555  1.00  0.95           H  
ATOM   1043 1HB  GLU A  70       6.794  -7.868   2.727  1.00  0.95           H  
ATOM   1044 2HB  GLU A  70       6.638  -9.306   3.721  1.00  0.95           H  
ATOM   1045 1HG  GLU A  70       5.410  -7.985   5.426  1.00  0.95           H  
ATOM   1046 2HG  GLU A  70       5.557  -6.557   4.406  1.00  0.95           H  
ATOM   1047  N   ASP A  71       9.760  -8.135   2.891  1.00  0.95           N  
ATOM   1048  CA  ASP A  71      10.938  -8.750   2.309  1.00  0.95           C  
ATOM   1049  C   ASP A  71      12.194  -7.938   2.579  1.00  0.95           C  
ATOM   1050  O   ASP A  71      12.163  -6.713   2.766  1.00  0.95           O  
ATOM   1051  CB  ASP A  71      10.790  -8.980   0.821  1.00  0.95           C  
ATOM   1052  CG  ASP A  71       9.739 -10.035   0.452  1.00  0.95           C  
ATOM   1053  OD1 ASP A  71       9.690 -11.058   1.088  1.00  0.95           O  
ATOM   1054  OD2 ASP A  71       8.995  -9.793  -0.480  1.00  0.95           O  
ATOM   1055  H   ASP A  71       9.321  -7.319   2.464  1.00  0.95           H  
ATOM   1056  HA  ASP A  71      11.077  -9.726   2.775  1.00  0.95           H  
ATOM   1057 1HB  ASP A  71      10.496  -8.046   0.380  1.00  0.95           H  
ATOM   1058 2HB  ASP A  71      11.754  -9.260   0.391  1.00  0.95           H  
ATOM   1059  N   MET A  72      13.288  -8.667   2.578  1.00  0.93           N  
ATOM   1060  CA  MET A  72      14.627  -8.182   2.806  1.00  0.93           C  
ATOM   1061  C   MET A  72      15.340  -7.600   1.569  1.00  0.93           C  
ATOM   1062  O   MET A  72      15.172  -8.139   0.476  1.00  0.93           O  
ATOM   1063  CB  MET A  72      15.398  -9.374   3.331  1.00  0.93           C  
ATOM   1064  CG  MET A  72      16.716  -9.128   3.654  1.00  0.93           C  
ATOM   1065  SD  MET A  72      16.840  -7.995   4.918  1.00  0.93           S  
ATOM   1066  CE  MET A  72      18.444  -7.333   4.900  1.00  0.93           C  
ATOM   1067  H   MET A  72      13.174  -9.658   2.416  1.00  0.93           H  
ATOM   1068  HA  MET A  72      14.562  -7.438   3.593  1.00  0.93           H  
ATOM   1069 1HB  MET A  72      14.911  -9.757   4.225  1.00  0.93           H  
ATOM   1070 2HB  MET A  72      15.387 -10.174   2.590  1.00  0.93           H  
ATOM   1071 1HG  MET A  72      17.078 -10.065   4.003  1.00  0.93           H  
ATOM   1072 2HG  MET A  72      17.286  -8.812   2.814  1.00  0.93           H  
ATOM   1073 1HE  MET A  72      18.519  -6.597   5.691  1.00  0.93           H  
ATOM   1074 2HE  MET A  72      19.165  -8.110   5.076  1.00  0.93           H  
ATOM   1075 3HE  MET A  72      18.630  -6.861   3.935  1.00  0.93           H  
ATOM   1076  N   PRO A  73      16.088  -6.476   1.700  1.00  0.89           N  
ATOM   1077  CA  PRO A  73      17.042  -5.956   0.732  1.00  0.89           C  
ATOM   1078  C   PRO A  73      18.159  -6.943   0.393  1.00  0.89           C  
ATOM   1079  O   PRO A  73      18.633  -7.700   1.249  1.00  0.89           O  
ATOM   1080  CB  PRO A  73      17.593  -4.717   1.444  1.00  0.89           C  
ATOM   1081  CG  PRO A  73      16.459  -4.278   2.351  1.00  0.89           C  
ATOM   1082  CD  PRO A  73      15.788  -5.514   2.790  1.00  0.89           C  
ATOM   1083  HA  PRO A  73      16.494  -5.679  -0.176  1.00  0.89           H  
ATOM   1084 1HB  PRO A  73      18.509  -4.978   1.993  1.00  0.89           H  
ATOM   1085 2HB  PRO A  73      17.878  -3.958   0.696  1.00  0.89           H  
ATOM   1086 1HG  PRO A  73      16.847  -3.683   3.192  1.00  0.89           H  
ATOM   1087 2HG  PRO A  73      15.773  -3.647   1.819  1.00  0.89           H  
ATOM   1088 1HD  PRO A  73      16.188  -5.756   3.727  1.00  0.89           H  
ATOM   1089 2HD  PRO A  73      14.718  -5.347   2.829  1.00  0.89           H  
ATOM   1090  N   THR A  74      18.618  -6.884  -0.850  1.00  0.85           N  
ATOM   1091  CA  THR A  74      19.696  -7.752  -1.307  1.00  0.85           C  
ATOM   1092  C   THR A  74      20.980  -6.947  -1.366  1.00  0.85           C  
ATOM   1093  O   THR A  74      20.978  -5.813  -1.854  1.00  0.85           O  
ATOM   1094  CB  THR A  74      19.402  -8.351  -2.691  1.00  0.85           C  
ATOM   1095  OG1 THR A  74      18.190  -9.112  -2.638  1.00  0.85           O  
ATOM   1096  CG2 THR A  74      20.525  -9.294  -3.069  1.00  0.85           C  
ATOM   1097  H   THR A  74      18.196  -6.208  -1.488  1.00  0.85           H  
ATOM   1098  HA  THR A  74      19.831  -8.566  -0.593  1.00  0.85           H  
ATOM   1099  HB  THR A  74      19.311  -7.557  -3.434  1.00  0.85           H  
ATOM   1100  HG1 THR A  74      18.248  -9.760  -1.928  1.00  0.85           H  
ATOM   1101 1HG2 THR A  74      20.321  -9.739  -4.042  1.00  0.85           H  
ATOM   1102 2HG2 THR A  74      21.463  -8.760  -3.109  1.00  0.85           H  
ATOM   1103 3HG2 THR A  74      20.589 -10.076  -2.320  1.00  0.85           H  
ATOM   1104  N   VAL A  75      22.071  -7.501  -0.844  1.00  0.82           N  
ATOM   1105  CA  VAL A  75      23.315  -6.751  -0.856  1.00  0.82           C  
ATOM   1106  C   VAL A  75      24.418  -7.472  -1.619  1.00  0.82           C  
ATOM   1107  O   VAL A  75      24.624  -8.687  -1.465  1.00  0.82           O  
ATOM   1108  CB  VAL A  75      23.778  -6.491   0.584  1.00  0.82           C  
ATOM   1109  CG1 VAL A  75      23.999  -7.753   1.218  1.00  0.82           C  
ATOM   1110  CG2 VAL A  75      25.042  -5.658   0.593  1.00  0.82           C  
ATOM   1111  H   VAL A  75      22.034  -8.430  -0.446  1.00  0.82           H  
ATOM   1112  HA  VAL A  75      23.134  -5.798  -1.332  1.00  0.82           H  
ATOM   1113  HB  VAL A  75      22.987  -5.970   1.125  1.00  0.82           H  
ATOM   1114 1HG1 VAL A  75      24.311  -7.609   2.249  1.00  0.82           H  
ATOM   1115 2HG1 VAL A  75      23.097  -8.336   1.181  1.00  0.82           H  
ATOM   1116 3HG1 VAL A  75      24.763  -8.242   0.662  1.00  0.82           H  
ATOM   1117 1HG2 VAL A  75      25.356  -5.479   1.602  1.00  0.82           H  
ATOM   1118 2HG2 VAL A  75      25.834  -6.179   0.069  1.00  0.82           H  
ATOM   1119 3HG2 VAL A  75      24.839  -4.708   0.099  1.00  0.82           H  
ATOM   1120  N   TYR A  76      25.136  -6.683  -2.418  1.00  0.82           N  
ATOM   1121  CA  TYR A  76      26.260  -7.165  -3.196  1.00  0.82           C  
ATOM   1122  C   TYR A  76      27.530  -6.364  -2.934  1.00  0.82           C  
ATOM   1123  O   TYR A  76      27.501  -5.136  -2.836  1.00  0.82           O  
ATOM   1124  CB  TYR A  76      25.949  -7.062  -4.684  1.00  0.82           C  
ATOM   1125  CG  TYR A  76      24.822  -7.920  -5.185  1.00  0.82           C  
ATOM   1126  CD1 TYR A  76      23.516  -7.469  -5.116  1.00  0.82           C  
ATOM   1127  CD2 TYR A  76      25.103  -9.150  -5.755  1.00  0.82           C  
ATOM   1128  CE1 TYR A  76      22.500  -8.254  -5.614  1.00  0.82           C  
ATOM   1129  CE2 TYR A  76      24.090  -9.933  -6.246  1.00  0.82           C  
ATOM   1130  CZ  TYR A  76      22.791  -9.492  -6.177  1.00  0.82           C  
ATOM   1131  OH  TYR A  76      21.774 -10.275  -6.672  1.00  0.82           O  
ATOM   1132  H   TYR A  76      24.858  -5.703  -2.489  1.00  0.82           H  
ATOM   1133  HA  TYR A  76      26.442  -8.198  -2.924  1.00  0.82           H  
ATOM   1134 1HB  TYR A  76      25.716  -6.024  -4.926  1.00  0.82           H  
ATOM   1135 2HB  TYR A  76      26.848  -7.330  -5.245  1.00  0.82           H  
ATOM   1136  HD1 TYR A  76      23.292  -6.494  -4.673  1.00  0.82           H  
ATOM   1137  HD2 TYR A  76      26.134  -9.495  -5.820  1.00  0.82           H  
ATOM   1138  HE1 TYR A  76      21.469  -7.901  -5.565  1.00  0.82           H  
ATOM   1139  HE2 TYR A  76      24.318 -10.900  -6.696  1.00  0.82           H  
ATOM   1140  HH  TYR A  76      22.145 -11.075  -7.055  1.00  0.82           H  
ATOM   1141  N   PHE A  77      28.662  -7.049  -2.882  1.00  0.82           N  
ATOM   1142  CA  PHE A  77      29.939  -6.371  -2.699  1.00  0.82           C  
ATOM   1143  C   PHE A  77      30.605  -6.040  -4.020  1.00  0.82           C  
ATOM   1144  O   PHE A  77      30.682  -6.886  -4.915  1.00  0.82           O  
ATOM   1145  CB  PHE A  77      30.888  -7.166  -1.852  1.00  0.82           C  
ATOM   1146  CG  PHE A  77      32.101  -6.404  -1.669  1.00  0.82           C  
ATOM   1147  CD1 PHE A  77      32.092  -5.306  -0.937  1.00  0.82           C  
ATOM   1148  CD2 PHE A  77      33.237  -6.755  -2.218  1.00  0.82           C  
ATOM   1149  CE1 PHE A  77      33.181  -4.588  -0.779  1.00  0.82           C  
ATOM   1150  CE2 PHE A  77      34.382  -5.999  -2.047  1.00  0.82           C  
ATOM   1151  CZ  PHE A  77      34.342  -4.915  -1.327  1.00  0.82           C  
ATOM   1152  H   PHE A  77      28.630  -8.060  -2.959  1.00  0.82           H  
ATOM   1153  HA  PHE A  77      29.757  -5.431  -2.179  1.00  0.82           H  
ATOM   1154 1HB  PHE A  77      30.466  -7.383  -0.897  1.00  0.82           H  
ATOM   1155 2HB  PHE A  77      31.133  -8.108  -2.340  1.00  0.82           H  
ATOM   1156  HD1 PHE A  77      31.185  -4.976  -0.485  1.00  0.82           H  
ATOM   1157  HD2 PHE A  77      33.254  -7.636  -2.810  1.00  0.82           H  
ATOM   1158  HE1 PHE A  77      33.108  -3.759  -0.219  1.00  0.82           H  
ATOM   1159  HE2 PHE A  77      35.303  -6.301  -2.515  1.00  0.82           H  
ATOM   1160  HZ  PHE A  77      35.231  -4.304  -1.183  1.00  0.82           H  
ATOM   1161  N   VAL A  78      31.053  -4.798  -4.157  1.00  0.84           N  
ATOM   1162  CA  VAL A  78      31.678  -4.365  -5.390  1.00  0.84           C  
ATOM   1163  C   VAL A  78      33.156  -3.965  -5.241  1.00  0.84           C  
ATOM   1164  O   VAL A  78      33.452  -3.012  -4.525  1.00  0.84           O  
ATOM   1165  CB  VAL A  78      30.903  -3.146  -5.915  1.00  0.84           C  
ATOM   1166  CG1 VAL A  78      31.541  -2.666  -7.210  1.00  0.84           C  
ATOM   1167  CG2 VAL A  78      29.426  -3.519  -6.094  1.00  0.84           C  
ATOM   1168  H   VAL A  78      30.965  -4.136  -3.380  1.00  0.84           H  
ATOM   1169  HA  VAL A  78      31.590  -5.173  -6.109  1.00  0.84           H  
ATOM   1170  HB  VAL A  78      30.980  -2.330  -5.190  1.00  0.84           H  
ATOM   1171 1HG1 VAL A  78      31.008  -1.791  -7.577  1.00  0.84           H  
ATOM   1172 2HG1 VAL A  78      32.583  -2.404  -7.025  1.00  0.84           H  
ATOM   1173 3HG1 VAL A  78      31.493  -3.460  -7.954  1.00  0.84           H  
ATOM   1174 1HG2 VAL A  78      28.873  -2.654  -6.455  1.00  0.84           H  
ATOM   1175 2HG2 VAL A  78      29.343  -4.333  -6.814  1.00  0.84           H  
ATOM   1176 3HG2 VAL A  78      29.007  -3.837  -5.135  1.00  0.84           H  
ATOM   1177  N   PRO A  79      34.107  -4.637  -5.924  1.00  0.85           N  
ATOM   1178  CA  PRO A  79      34.110  -5.868  -6.730  1.00  0.85           C  
ATOM   1179  C   PRO A  79      34.064  -7.047  -5.789  1.00  0.85           C  
ATOM   1180  O   PRO A  79      34.505  -6.889  -4.677  1.00  0.85           O  
ATOM   1181  CB  PRO A  79      35.454  -5.783  -7.441  1.00  0.85           C  
ATOM   1182  CG  PRO A  79      36.330  -5.038  -6.479  1.00  0.85           C  
ATOM   1183  CD  PRO A  79      35.425  -4.020  -5.831  1.00  0.85           C  
ATOM   1184  HA  PRO A  79      33.271  -5.876  -7.441  1.00  0.85           H  
ATOM   1185 1HB  PRO A  79      35.828  -6.799  -7.658  1.00  0.85           H  
ATOM   1186 2HB  PRO A  79      35.339  -5.268  -8.406  1.00  0.85           H  
ATOM   1187 1HG  PRO A  79      36.744  -5.750  -5.751  1.00  0.85           H  
ATOM   1188 2HG  PRO A  79      37.181  -4.583  -7.007  1.00  0.85           H  
ATOM   1189 1HD  PRO A  79      35.693  -3.882  -4.773  1.00  0.85           H  
ATOM   1190 2HD  PRO A  79      35.438  -3.070  -6.384  1.00  0.85           H  
ATOM   1191  N   ALA A  80      33.689  -8.245  -6.217  1.00  0.84           N  
ATOM   1192  CA  ALA A  80      33.638  -9.366  -5.255  1.00  0.84           C  
ATOM   1193  C   ALA A  80      34.937  -9.534  -4.435  1.00  0.84           C  
ATOM   1194  O   ALA A  80      36.048  -9.484  -4.973  1.00  0.84           O  
ATOM   1195  CB  ALA A  80      33.341 -10.660  -5.986  1.00  0.84           C  
ATOM   1196  H   ALA A  80      33.374  -8.385  -7.167  1.00  0.84           H  
ATOM   1197  HA  ALA A  80      32.823  -9.164  -4.559  1.00  0.84           H  
ATOM   1198 1HB  ALA A  80      33.255 -11.476  -5.262  1.00  0.84           H  
ATOM   1199 2HB  ALA A  80      32.401 -10.562  -6.531  1.00  0.84           H  
ATOM   1200 3HB  ALA A  80      34.139 -10.885  -6.687  1.00  0.84           H  
ATOM   1201  N   LEU A  81      34.751  -9.747  -3.123  1.00  0.81           N  
ATOM   1202  CA  LEU A  81      35.797  -9.925  -2.107  1.00  0.81           C  
ATOM   1203  C   LEU A  81      36.198 -11.378  -1.824  1.00  0.81           C  
ATOM   1204  O   LEU A  81      35.670 -12.302  -2.435  1.00  0.81           O  
ATOM   1205  CB  LEU A  81      35.384  -9.181  -0.816  1.00  0.81           C  
ATOM   1206  CG  LEU A  81      34.042  -9.522  -0.258  1.00  0.81           C  
ATOM   1207  CD1 LEU A  81      34.161 -10.742   0.289  1.00  0.81           C  
ATOM   1208  CD2 LEU A  81      33.608  -8.530   0.818  1.00  0.81           C  
ATOM   1209  H   LEU A  81      33.796  -9.778  -2.802  1.00  0.81           H  
ATOM   1210  HA  LEU A  81      36.683  -9.445  -2.487  1.00  0.81           H  
ATOM   1211 1HB  LEU A  81      36.111  -9.411  -0.044  1.00  0.81           H  
ATOM   1212 2HB  LEU A  81      35.432  -8.142  -0.980  1.00  0.81           H  
ATOM   1213  HG  LEU A  81      33.299  -9.541  -1.042  1.00  0.81           H  
ATOM   1214 1HD1 LEU A  81      33.272 -11.018   0.731  1.00  0.81           H  
ATOM   1215 2HD1 LEU A  81      34.440 -11.458  -0.479  1.00  0.81           H  
ATOM   1216 3HD1 LEU A  81      34.892 -10.683   1.008  1.00  0.81           H  
ATOM   1217 1HD2 LEU A  81      32.640  -8.828   1.215  1.00  0.81           H  
ATOM   1218 2HD2 LEU A  81      34.325  -8.520   1.613  1.00  0.81           H  
ATOM   1219 3HD2 LEU A  81      33.528  -7.553   0.413  1.00  0.81           H  
ATOM   1220  N   PHE A  82      37.171 -11.568  -0.912  1.00  0.77           N  
ATOM   1221  CA  PHE A  82      37.726 -12.894  -0.586  1.00  0.77           C  
ATOM   1222  C   PHE A  82      37.190 -13.559   0.698  1.00  0.77           C  
ATOM   1223  O   PHE A  82      37.805 -14.484   1.222  1.00  0.77           O  
ATOM   1224  CB  PHE A  82      39.229 -12.764  -0.369  1.00  0.77           C  
ATOM   1225  CG  PHE A  82      40.066 -12.334  -1.523  1.00  0.77           C  
ATOM   1226  CD1 PHE A  82      39.557 -12.199  -2.804  1.00  0.77           C  
ATOM   1227  CD2 PHE A  82      41.410 -12.057  -1.304  1.00  0.77           C  
ATOM   1228  CE1 PHE A  82      40.374 -11.790  -3.840  1.00  0.77           C  
ATOM   1229  CE2 PHE A  82      42.227 -11.654  -2.331  1.00  0.77           C  
ATOM   1230  CZ  PHE A  82      41.710 -11.518  -3.605  1.00  0.77           C  
ATOM   1231  H   PHE A  82      37.563 -10.761  -0.448  1.00  0.77           H  
ATOM   1232  HA  PHE A  82      37.527 -13.560  -1.426  1.00  0.77           H  
ATOM   1233 1HB  PHE A  82      39.376 -12.027   0.394  1.00  0.77           H  
ATOM   1234 2HB  PHE A  82      39.626 -13.705   0.010  1.00  0.77           H  
ATOM   1235  HD1 PHE A  82      38.508 -12.416  -2.995  1.00  0.77           H  
ATOM   1236  HD2 PHE A  82      41.818 -12.159  -0.296  1.00  0.77           H  
ATOM   1237  HE1 PHE A  82      39.963 -11.685  -4.844  1.00  0.77           H  
ATOM   1238  HE2 PHE A  82      43.280 -11.440  -2.138  1.00  0.77           H  
ATOM   1239  HZ  PHE A  82      42.353 -11.198  -4.423  1.00  0.77           H  
ATOM   1240  N   HIS A  83      36.080 -13.085   1.225  1.00  0.73           N  
ATOM   1241  CA  HIS A  83      35.490 -13.680   2.418  1.00  0.73           C  
ATOM   1242  C   HIS A  83      34.611 -14.893   2.005  1.00  0.73           C  
ATOM   1243  O   HIS A  83      33.896 -14.809   1.006  1.00  0.73           O  
ATOM   1244  CB  HIS A  83      34.708 -12.629   3.241  1.00  0.73           C  
ATOM   1245  CG  HIS A  83      35.623 -11.547   3.916  1.00  0.73           C  
ATOM   1246  ND1 HIS A  83      36.167 -11.725   5.162  1.00  0.73           N  
ATOM   1247  CD2 HIS A  83      36.073 -10.324   3.502  1.00  0.73           C  
ATOM   1248  CE1 HIS A  83      36.896 -10.660   5.483  1.00  0.73           C  
ATOM   1249  NE2 HIS A  83      36.847  -9.806   4.477  1.00  0.73           N  
ATOM   1250  H   HIS A  83      35.622 -12.323   0.760  1.00  0.73           H  
ATOM   1251  HA  HIS A  83      36.303 -14.001   3.048  1.00  0.73           H  
ATOM   1252 1HB  HIS A  83      33.964 -12.147   2.636  1.00  0.73           H  
ATOM   1253 2HB  HIS A  83      34.170 -13.135   4.042  1.00  0.73           H  
ATOM   1254  HD2 HIS A  83      35.892  -9.816   2.599  1.00  0.73           H  
ATOM   1255  HE1 HIS A  83      37.442 -10.520   6.413  1.00  0.73           H  
ATOM   1256  HE2 HIS A  83      37.300  -8.882   4.376  1.00  0.73           H  
ATOM   1257  N   PRO A  84      34.582 -16.003   2.782  1.00  0.70           N  
ATOM   1258  CA  PRO A  84      33.825 -17.233   2.553  1.00  0.70           C  
ATOM   1259  C   PRO A  84      32.348 -17.074   2.263  1.00  0.70           C  
ATOM   1260  O   PRO A  84      31.769 -17.888   1.545  1.00  0.70           O  
ATOM   1261  CB  PRO A  84      33.967 -17.952   3.889  1.00  0.70           C  
ATOM   1262  CG  PRO A  84      35.271 -17.493   4.434  1.00  0.70           C  
ATOM   1263  CD  PRO A  84      35.371 -16.052   4.025  1.00  0.70           C  
ATOM   1264  HA  PRO A  84      34.309 -17.819   1.760  1.00  0.70           H  
ATOM   1265 1HB  PRO A  84      33.114 -17.703   4.547  1.00  0.70           H  
ATOM   1266 2HB  PRO A  84      33.936 -19.038   3.729  1.00  0.70           H  
ATOM   1267 1HG  PRO A  84      35.296 -17.630   5.526  1.00  0.70           H  
ATOM   1268 2HG  PRO A  84      36.091 -18.103   4.024  1.00  0.70           H  
ATOM   1269 1HD  PRO A  84      34.988 -15.368   4.790  1.00  0.70           H  
ATOM   1270 2HD  PRO A  84      36.386 -15.908   3.812  1.00  0.70           H  
ATOM   1271  N   ASN A  85      31.735 -16.020   2.791  1.00  0.68           N  
ATOM   1272  CA  ASN A  85      30.302 -15.817   2.645  1.00  0.68           C  
ATOM   1273  C   ASN A  85      29.925 -14.957   1.460  1.00  0.68           C  
ATOM   1274  O   ASN A  85      28.754 -14.606   1.301  1.00  0.68           O  
ATOM   1275  CB  ASN A  85      29.781 -15.182   3.911  1.00  0.68           C  
ATOM   1276  CG  ASN A  85      29.836 -16.100   5.059  1.00  0.68           C  
ATOM   1277  OD1 ASN A  85      30.569 -15.783   5.996  1.00  0.68           O  
ATOM   1278  ND2 ASN A  85      29.103 -17.178   5.022  1.00  0.68           N  
ATOM   1279  H   ASN A  85      32.261 -15.355   3.335  1.00  0.68           H  
ATOM   1280  HA  ASN A  85      29.821 -16.782   2.506  1.00  0.68           H  
ATOM   1281 1HB  ASN A  85      30.365 -14.287   4.140  1.00  0.68           H  
ATOM   1282 2HB  ASN A  85      28.744 -14.869   3.762  1.00  0.68           H  
ATOM   1283 1HD2 ASN A  85      29.100 -17.839   5.788  1.00  0.68           H  
ATOM   1284 2HD2 ASN A  85      28.519 -17.347   4.223  1.00  0.68           H  
ATOM   1285  N   VAL A  86      30.895 -14.608   0.625  1.00  0.69           N  
ATOM   1286  CA  VAL A  86      30.561 -13.803  -0.532  1.00  0.69           C  
ATOM   1287  C   VAL A  86      30.903 -14.511  -1.819  1.00  0.69           C  
ATOM   1288  O   VAL A  86      32.014 -14.992  -2.022  1.00  0.69           O  
ATOM   1289  CB  VAL A  86      31.232 -12.445  -0.458  1.00  0.69           C  
ATOM   1290  CG1 VAL A  86      30.898 -11.612  -1.709  1.00  0.69           C  
ATOM   1291  CG2 VAL A  86      30.714 -11.762   0.749  1.00  0.69           C  
ATOM   1292  H   VAL A  86      31.866 -14.888   0.782  1.00  0.69           H  
ATOM   1293  HA  VAL A  86      29.490 -13.626  -0.531  1.00  0.69           H  
ATOM   1294  HB  VAL A  86      32.293 -12.577  -0.425  1.00  0.69           H  
ATOM   1295 1HG1 VAL A  86      31.359 -10.638  -1.647  1.00  0.69           H  
ATOM   1296 2HG1 VAL A  86      31.260 -12.123  -2.590  1.00  0.69           H  
ATOM   1297 3HG1 VAL A  86      29.818 -11.492  -1.773  1.00  0.69           H  
ATOM   1298 1HG2 VAL A  86      31.115 -10.765   0.846  1.00  0.69           H  
ATOM   1299 2HG2 VAL A  86      29.671 -11.718   0.604  1.00  0.69           H  
ATOM   1300 3HG2 VAL A  86      30.943 -12.333   1.641  1.00  0.69           H  
ATOM   1301  N   ALA A  87      29.910 -14.584  -2.680  1.00  0.71           N  
ATOM   1302  CA  ALA A  87      30.015 -15.243  -3.962  1.00  0.71           C  
ATOM   1303  C   ALA A  87      30.930 -14.498  -4.896  1.00  0.71           C  
ATOM   1304  O   ALA A  87      31.118 -13.292  -4.780  1.00  0.71           O  
ATOM   1305  CB  ALA A  87      28.653 -15.353  -4.606  1.00  0.71           C  
ATOM   1306  H   ALA A  87      29.023 -14.143  -2.423  1.00  0.71           H  
ATOM   1307  HA  ALA A  87      30.431 -16.238  -3.800  1.00  0.71           H  
ATOM   1308 1HB  ALA A  87      28.736 -15.868  -5.560  1.00  0.71           H  
ATOM   1309 2HB  ALA A  87      27.984 -15.909  -3.952  1.00  0.71           H  
ATOM   1310 3HB  ALA A  87      28.250 -14.354  -4.765  1.00  0.71           H  
ATOM   1311  N   ALA A  88      31.433 -15.194  -5.904  1.00  0.73           N  
ATOM   1312  CA  ALA A  88      32.240 -14.558  -6.949  1.00  0.73           C  
ATOM   1313  C   ALA A  88      31.439 -13.458  -7.667  1.00  0.73           C  
ATOM   1314  O   ALA A  88      32.008 -12.567  -8.296  1.00  0.73           O  
ATOM   1315  CB  ALA A  88      32.707 -15.594  -7.942  1.00  0.73           C  
ATOM   1316  H   ALA A  88      31.266 -16.189  -5.952  1.00  0.73           H  
ATOM   1317  HA  ALA A  88      33.107 -14.095  -6.476  1.00  0.73           H  
ATOM   1318 1HB  ALA A  88      33.324 -15.114  -8.702  1.00  0.73           H  
ATOM   1319 2HB  ALA A  88      33.293 -16.357  -7.429  1.00  0.73           H  
ATOM   1320 3HB  ALA A  88      31.842 -16.056  -8.416  1.00  0.73           H  
ATOM   1321  N   GLU A  89      30.110 -13.561  -7.586  1.00  0.76           N  
ATOM   1322  CA  GLU A  89      29.157 -12.629  -8.173  1.00  0.76           C  
ATOM   1323  C   GLU A  89      28.912 -11.411  -7.265  1.00  0.76           C  
ATOM   1324  O   GLU A  89      28.170 -10.500  -7.630  1.00  0.76           O  
ATOM   1325  CB  GLU A  89      27.822 -13.339  -8.405  1.00  0.76           C  
ATOM   1326  CG  GLU A  89      27.864 -14.463  -9.419  1.00  0.76           C  
ATOM   1327  CD  GLU A  89      26.531 -15.158  -9.560  1.00  0.76           C  
ATOM   1328  OE1 GLU A  89      25.610 -14.778  -8.871  1.00  0.76           O  
ATOM   1329  OE2 GLU A  89      26.435 -16.066 -10.353  1.00  0.76           O  
ATOM   1330  H   GLU A  89      29.742 -14.341  -7.067  1.00  0.76           H  
ATOM   1331  HA  GLU A  89      29.557 -12.277  -9.124  1.00  0.76           H  
ATOM   1332 1HB  GLU A  89      27.469 -13.756  -7.460  1.00  0.76           H  
ATOM   1333 2HB  GLU A  89      27.080 -12.614  -8.737  1.00  0.76           H  
ATOM   1334 1HG  GLU A  89      28.158 -14.058 -10.387  1.00  0.76           H  
ATOM   1335 2HG  GLU A  89      28.620 -15.186  -9.112  1.00  0.76           H  
ATOM   1336  N   GLY A  90      29.496 -11.424  -6.064  1.00  0.78           N  
ATOM   1337  CA  GLY A  90      29.371 -10.353  -5.077  1.00  0.78           C  
ATOM   1338  C   GLY A  90      28.247 -10.535  -4.051  1.00  0.78           C  
ATOM   1339  O   GLY A  90      28.181  -9.791  -3.079  1.00  0.78           O  
ATOM   1340  H   GLY A  90      30.094 -12.202  -5.811  1.00  0.78           H  
ATOM   1341 1HA  GLY A  90      30.319 -10.267  -4.548  1.00  0.78           H  
ATOM   1342 2HA  GLY A  90      29.231  -9.406  -5.598  1.00  0.78           H  
ATOM   1343  N   LEU A  91      27.355 -11.495  -4.250  1.00  0.81           N  
ATOM   1344  CA  LEU A  91      26.244 -11.698  -3.307  1.00  0.81           C  
ATOM   1345  C   LEU A  91      26.674 -12.178  -1.918  1.00  0.81           C  
ATOM   1346  O   LEU A  91      27.448 -13.134  -1.795  1.00  0.81           O  
ATOM   1347  CB  LEU A  91      25.223 -12.683  -3.871  1.00  0.81           C  
ATOM   1348  CG  LEU A  91      23.985 -12.892  -2.997  1.00  0.81           C  
ATOM   1349  CD1 LEU A  91      23.195 -11.593  -2.929  1.00  0.81           C  
ATOM   1350  CD2 LEU A  91      23.147 -14.005  -3.574  1.00  0.81           C  
ATOM   1351  H   LEU A  91      27.439 -12.082  -5.069  1.00  0.81           H  
ATOM   1352  HA  LEU A  91      25.740 -10.739  -3.179  1.00  0.81           H  
ATOM   1353 1HB  LEU A  91      24.897 -12.336  -4.841  1.00  0.81           H  
ATOM   1354 2HB  LEU A  91      25.707 -13.650  -3.999  1.00  0.81           H  
ATOM   1355  HG  LEU A  91      24.288 -13.160  -1.985  1.00  0.81           H  
ATOM   1356 1HD1 LEU A  91      22.324 -11.744  -2.299  1.00  0.81           H  
ATOM   1357 2HD1 LEU A  91      23.813 -10.807  -2.510  1.00  0.81           H  
ATOM   1358 3HD1 LEU A  91      22.878 -11.309  -3.923  1.00  0.81           H  
ATOM   1359 1HD2 LEU A  91      22.266 -14.156  -2.949  1.00  0.81           H  
ATOM   1360 2HD2 LEU A  91      22.836 -13.739  -4.586  1.00  0.81           H  
ATOM   1361 3HD2 LEU A  91      23.734 -14.923  -3.603  1.00  0.81           H  
ATOM   1362  N   LEU A  92      26.155 -11.523  -0.867  1.00  0.85           N  
ATOM   1363  CA  LEU A  92      26.489 -11.910   0.515  1.00  0.85           C  
ATOM   1364  C   LEU A  92      25.515 -12.865   1.194  1.00  0.85           C  
ATOM   1365  O   LEU A  92      24.338 -12.552   1.389  1.00  0.85           O  
ATOM   1366  CB  LEU A  92      26.487 -10.692   1.415  1.00  0.85           C  
ATOM   1367  CG  LEU A  92      27.679  -9.828   1.416  1.00  0.85           C  
ATOM   1368  CD1 LEU A  92      27.899  -9.229   0.049  1.00  0.85           C  
ATOM   1369  CD2 LEU A  92      27.479  -8.839   2.391  1.00  0.85           C  
ATOM   1370  H   LEU A  92      25.549 -10.713  -1.038  1.00  0.85           H  
ATOM   1371  HA  LEU A  92      27.470 -12.376   0.509  1.00  0.85           H  
ATOM   1372 1HB  LEU A  92      25.647 -10.106   1.148  1.00  0.85           H  
ATOM   1373 2HB  LEU A  92      26.341 -11.037   2.440  1.00  0.85           H  
ATOM   1374  HG  LEU A  92      28.521 -10.387   1.709  1.00  0.85           H  
ATOM   1375 1HD1 LEU A  92      28.764  -8.600   0.057  1.00  0.85           H  
ATOM   1376 2HD1 LEU A  92      28.053 -10.025  -0.657  1.00  0.85           H  
ATOM   1377 3HD1 LEU A  92      27.033  -8.644  -0.248  1.00  0.85           H  
ATOM   1378 1HD2 LEU A  92      28.328  -8.212   2.466  1.00  0.85           H  
ATOM   1379 2HD2 LEU A  92      26.619  -8.244   2.141  1.00  0.85           H  
ATOM   1380 3HD2 LEU A  92      27.319  -9.345   3.337  1.00  0.85           H  
ATOM   1381  N   LEU A  93      26.025 -13.990   1.690  1.00  0.90           N  
ATOM   1382  CA  LEU A  93      25.161 -14.944   2.375  1.00  0.90           C  
ATOM   1383  C   LEU A  93      25.068 -14.695   3.879  1.00  0.90           C  
ATOM   1384  O   LEU A  93      25.446 -15.528   4.701  1.00  0.90           O  
ATOM   1385  CB  LEU A  93      25.605 -16.376   2.108  1.00  0.90           C  
ATOM   1386  CG  LEU A  93      25.617 -16.773   0.644  1.00  0.90           C  
ATOM   1387  CD1 LEU A  93      26.060 -18.219   0.546  1.00  0.90           C  
ATOM   1388  CD2 LEU A  93      24.225 -16.545   0.038  1.00  0.90           C  
ATOM   1389  H   LEU A  93      27.007 -14.210   1.552  1.00  0.90           H  
ATOM   1390  HA  LEU A  93      24.159 -14.837   1.965  1.00  0.90           H  
ATOM   1391 1HB  LEU A  93      26.621 -16.505   2.490  1.00  0.90           H  
ATOM   1392 2HB  LEU A  93      24.949 -17.060   2.641  1.00  0.90           H  
ATOM   1393  HG  LEU A  93      26.347 -16.159   0.105  1.00  0.90           H  
ATOM   1394 1HD1 LEU A  93      26.094 -18.526  -0.496  1.00  0.90           H  
ATOM   1395 2HD1 LEU A  93      27.050 -18.323   0.988  1.00  0.90           H  
ATOM   1396 3HD1 LEU A  93      25.361 -18.855   1.087  1.00  0.90           H  
ATOM   1397 1HD2 LEU A  93      24.238 -16.826  -1.016  1.00  0.90           H  
ATOM   1398 2HD2 LEU A  93      23.491 -17.154   0.568  1.00  0.90           H  
ATOM   1399 3HD2 LEU A  93      23.956 -15.490   0.126  1.00  0.90           H  
ATOM   1400  N   LEU A  94      24.515 -13.549   4.215  1.00  0.95           N  
ATOM   1401  CA  LEU A  94      24.251 -13.175   5.598  1.00  0.95           C  
ATOM   1402  C   LEU A  94      22.834 -13.671   5.847  1.00  0.95           C  
ATOM   1403  O   LEU A  94      21.968 -13.360   5.037  1.00  0.95           O  
ATOM   1404  CB  LEU A  94      24.248 -11.653   5.763  1.00  0.95           C  
ATOM   1405  CG  LEU A  94      24.001 -11.092   7.161  1.00  0.95           C  
ATOM   1406  CD1 LEU A  94      25.168 -11.395   8.069  1.00  0.95           C  
ATOM   1407  CD2 LEU A  94      23.740  -9.627   7.050  1.00  0.95           C  
ATOM   1408  H   LEU A  94      24.251 -12.938   3.440  1.00  0.95           H  
ATOM   1409  HA  LEU A  94      24.982 -13.636   6.255  1.00  0.95           H  
ATOM   1410 1HB  LEU A  94      25.184 -11.256   5.402  1.00  0.95           H  
ATOM   1411 2HB  LEU A  94      23.467 -11.266   5.132  1.00  0.95           H  
ATOM   1412  HG  LEU A  94      23.139 -11.569   7.582  1.00  0.95           H  
ATOM   1413 1HD1 LEU A  94      24.965 -11.000   9.065  1.00  0.95           H  
ATOM   1414 2HD1 LEU A  94      25.334 -12.461   8.129  1.00  0.95           H  
ATOM   1415 3HD1 LEU A  94      26.045 -10.918   7.670  1.00  0.95           H  
ATOM   1416 1HD2 LEU A  94      23.530  -9.232   8.018  1.00  0.95           H  
ATOM   1417 2HD2 LEU A  94      24.591  -9.130   6.634  1.00  0.95           H  
ATOM   1418 3HD2 LEU A  94      22.883  -9.475   6.409  1.00  0.95           H  
ATOM   1419  N   PRO A  95      22.518 -14.458   6.883  1.00  1.02           N  
ATOM   1420  CA  PRO A  95      21.157 -14.900   7.156  1.00  1.02           C  
ATOM   1421  C   PRO A  95      20.165 -13.736   7.144  1.00  1.02           C  
ATOM   1422  O   PRO A  95      19.065 -13.854   6.617  1.00  1.02           O  
ATOM   1423  CB  PRO A  95      21.291 -15.502   8.557  1.00  1.02           C  
ATOM   1424  CG  PRO A  95      22.724 -16.017   8.591  1.00  1.02           C  
ATOM   1425  CD  PRO A  95      23.530 -14.970   7.818  1.00  1.02           C  
ATOM   1426  HA  PRO A  95      20.865 -15.666   6.421  1.00  1.02           H  
ATOM   1427 1HB  PRO A  95      21.086 -14.734   9.318  1.00  1.02           H  
ATOM   1428 2HB  PRO A  95      20.533 -16.293   8.692  1.00  1.02           H  
ATOM   1429 1HG  PRO A  95      23.063 -16.135   9.632  1.00  1.02           H  
ATOM   1430 2HG  PRO A  95      22.777 -17.012   8.127  1.00  1.02           H  
ATOM   1431 1HD  PRO A  95      23.877 -14.185   8.493  1.00  1.02           H  
ATOM   1432 2HD  PRO A  95      24.352 -15.474   7.280  1.00  1.02           H  
ATOM   1433  N   GLU A  96      20.591 -12.558   7.593  1.00  1.09           N  
ATOM   1434  CA  GLU A  96      19.682 -11.425   7.612  1.00  1.09           C  
ATOM   1435  C   GLU A  96      19.300 -10.953   6.219  1.00  1.09           C  
ATOM   1436  O   GLU A  96      18.294 -10.284   6.090  1.00  1.09           O  
ATOM   1437  CB  GLU A  96      20.229 -10.247   8.404  1.00  1.09           C  
ATOM   1438  CG  GLU A  96      20.390 -10.510   9.882  1.00  1.09           C  
ATOM   1439  CD  GLU A  96      20.766  -9.283  10.660  1.00  1.09           C  
ATOM   1440  OE1 GLU A  96      20.762  -8.219  10.092  1.00  1.09           O  
ATOM   1441  OE2 GLU A  96      21.070  -9.412  11.822  1.00  1.09           O  
ATOM   1442  H   GLU A  96      21.513 -12.463   7.984  1.00  1.09           H  
ATOM   1443  HA  GLU A  96      18.764 -11.748   8.105  1.00  1.09           H  
ATOM   1444 1HB  GLU A  96      21.179  -9.958   8.010  1.00  1.09           H  
ATOM   1445 2HB  GLU A  96      19.559  -9.394   8.287  1.00  1.09           H  
ATOM   1446 1HG  GLU A  96      19.453 -10.907  10.275  1.00  1.09           H  
ATOM   1447 2HG  GLU A  96      21.160 -11.271  10.015  1.00  1.09           H  
ATOM   1448  N   ASN A  97      20.087 -11.293   5.183  1.00  1.17           N  
ATOM   1449  CA  ASN A  97      19.804 -10.887   3.803  1.00  1.17           C  
ATOM   1450  C   ASN A  97      18.994 -11.954   3.066  1.00  1.17           C  
ATOM   1451  O   ASN A  97      18.765 -11.854   1.856  1.00  1.17           O  
ATOM   1452  CB  ASN A  97      21.066 -10.583   3.021  1.00  1.17           C  
ATOM   1453  CG  ASN A  97      21.713  -9.257   3.362  1.00  1.17           C  
ATOM   1454  OD1 ASN A  97      22.838  -9.216   3.869  1.00  1.17           O  
ATOM   1455  ND2 ASN A  97      21.056  -8.172   3.012  1.00  1.17           N  
ATOM   1456  H   ASN A  97      20.889 -11.893   5.340  1.00  1.17           H  
ATOM   1457  HA  ASN A  97      19.234  -9.978   3.822  1.00  1.17           H  
ATOM   1458 1HB  ASN A  97      21.792 -11.382   3.193  1.00  1.17           H  
ATOM   1459 2HB  ASN A  97      20.832 -10.586   1.957  1.00  1.17           H  
ATOM   1460 1HD2 ASN A  97      21.453  -7.266   3.162  1.00  1.17           H  
ATOM   1461 2HD2 ASN A  97      20.160  -8.240   2.525  1.00  1.17           H  
ATOM   1462  N   GLN A  98      18.547 -12.976   3.801  1.00  1.26           N  
ATOM   1463  CA  GLN A  98      17.751 -14.057   3.245  1.00  1.26           C  
ATOM   1464  C   GLN A  98      16.342 -14.027   3.838  1.00  1.26           C  
ATOM   1465  O   GLN A  98      16.137 -14.327   5.013  1.00  1.26           O  
ATOM   1466  CB  GLN A  98      18.429 -15.403   3.524  1.00  1.26           C  
ATOM   1467  CG  GLN A  98      19.800 -15.575   2.850  1.00  1.26           C  
ATOM   1468  CD  GLN A  98      20.487 -16.911   3.187  1.00  1.26           C  
ATOM   1469  OE1 GLN A  98      19.849 -17.957   3.356  1.00  1.26           O  
ATOM   1470  NE2 GLN A  98      21.809 -16.866   3.264  1.00  1.26           N  
ATOM   1471  H   GLN A  98      18.769 -13.028   4.797  1.00  1.26           H  
ATOM   1472  HA  GLN A  98      17.671 -13.918   2.169  1.00  1.26           H  
ATOM   1473 1HB  GLN A  98      18.586 -15.499   4.598  1.00  1.26           H  
ATOM   1474 2HB  GLN A  98      17.781 -16.218   3.210  1.00  1.26           H  
ATOM   1475 1HG  GLN A  98      19.676 -15.512   1.770  1.00  1.26           H  
ATOM   1476 2HG  GLN A  98      20.455 -14.768   3.197  1.00  1.26           H  
ATOM   1477 1HE2 GLN A  98      22.335 -17.691   3.469  1.00  1.26           H  
ATOM   1478 2HE2 GLN A  98      22.275 -15.999   3.096  1.00  1.26           H  
ATOM   1479  N   ALA A  99      15.352 -13.691   3.014  1.00  1.33           N  
ATOM   1480  CA  ALA A  99      13.978 -13.526   3.500  1.00  1.33           C  
ATOM   1481  C   ALA A  99      13.445 -14.791   4.174  1.00  1.33           C  
ATOM   1482  O   ALA A  99      12.644 -14.719   5.103  1.00  1.33           O  
ATOM   1483  CB  ALA A  99      13.056 -13.145   2.351  1.00  1.33           C  
ATOM   1484  H   ALA A  99      15.566 -13.490   2.046  1.00  1.33           H  
ATOM   1485  HA  ALA A  99      13.978 -12.721   4.234  1.00  1.33           H  
ATOM   1486 1HB  ALA A  99      12.042 -12.990   2.732  1.00  1.33           H  
ATOM   1487 2HB  ALA A  99      13.410 -12.226   1.887  1.00  1.33           H  
ATOM   1488 3HB  ALA A  99      13.044 -13.943   1.611  1.00  1.33           H  
ATOM   1489  N   GLY A 100      13.875 -15.952   3.692  1.00  1.37           N  
ATOM   1490  CA  GLY A 100      13.401 -17.220   4.226  1.00  1.37           C  
ATOM   1491  C   GLY A 100      14.218 -17.779   5.400  1.00  1.37           C  
ATOM   1492  O   GLY A 100      13.914 -18.873   5.879  1.00  1.37           O  
ATOM   1493  H   GLY A 100      14.543 -15.951   2.937  1.00  1.37           H  
ATOM   1494 1HA  GLY A 100      12.364 -17.103   4.539  1.00  1.37           H  
ATOM   1495 2HA  GLY A 100      13.394 -17.954   3.422  1.00  1.37           H  
ATOM   1496  N   LYS A 101      15.260 -17.073   5.857  1.00  1.37           N  
ATOM   1497  CA  LYS A 101      16.086 -17.618   6.938  1.00  1.37           C  
ATOM   1498  C   LYS A 101      16.416 -16.629   8.044  1.00  1.37           C  
ATOM   1499  O   LYS A 101      17.509 -16.076   8.063  1.00  1.37           O  
ATOM   1500  CB  LYS A 101      17.415 -18.145   6.383  1.00  1.37           C  
ATOM   1501  CG  LYS A 101      18.333 -18.821   7.422  1.00  1.37           C  
ATOM   1502  CD  LYS A 101      19.659 -19.327   6.795  1.00  1.37           C  
ATOM   1503  CE  LYS A 101      20.570 -19.969   7.869  1.00  1.37           C  
ATOM   1504  NZ  LYS A 101      21.901 -20.446   7.321  1.00  1.37           N  
ATOM   1505  H   LYS A 101      15.487 -16.156   5.468  1.00  1.37           H  
ATOM   1506  HA  LYS A 101      15.546 -18.446   7.397  1.00  1.37           H  
ATOM   1507 1HB  LYS A 101      17.221 -18.861   5.585  1.00  1.37           H  
ATOM   1508 2HB  LYS A 101      17.973 -17.320   5.947  1.00  1.37           H  
ATOM   1509 1HG  LYS A 101      18.565 -18.105   8.209  1.00  1.37           H  
ATOM   1510 2HG  LYS A 101      17.807 -19.664   7.868  1.00  1.37           H  
ATOM   1511 1HD  LYS A 101      19.442 -20.061   6.017  1.00  1.37           H  
ATOM   1512 2HD  LYS A 101      20.188 -18.487   6.336  1.00  1.37           H  
ATOM   1513 1HE  LYS A 101      20.759 -19.234   8.649  1.00  1.37           H  
ATOM   1514 2HE  LYS A 101      20.049 -20.821   8.304  1.00  1.37           H  
ATOM   1515 1HZ  LYS A 101      22.453 -20.855   8.080  1.00  1.37           H  
ATOM   1516 2HZ  LYS A 101      21.774 -21.143   6.603  1.00  1.37           H  
ATOM   1517 3HZ  LYS A 101      22.412 -19.665   6.929  1.00  1.37           H  
ATOM   1518  N   GLY A 102      15.523 -16.474   9.015  1.00  1.34           N  
ATOM   1519  CA  GLY A 102      15.787 -15.557  10.123  1.00  1.34           C  
ATOM   1520  C   GLY A 102      15.457 -14.078   9.883  1.00  1.34           C  
ATOM   1521  O   GLY A 102      15.877 -13.225  10.662  1.00  1.34           O  
ATOM   1522  H   GLY A 102      14.644 -16.971   8.964  1.00  1.34           H  
ATOM   1523 1HA  GLY A 102      15.226 -15.899  10.993  1.00  1.34           H  
ATOM   1524 2HA  GLY A 102      16.839 -15.640  10.396  1.00  1.34           H  
ATOM   1525  N   TRP A 103      14.728 -13.748   8.821  1.00  1.28           N  
ATOM   1526  CA  TRP A 103      14.402 -12.337   8.605  1.00  1.28           C  
ATOM   1527  C   TRP A 103      13.241 -11.837   9.442  1.00  1.28           C  
ATOM   1528  O   TRP A 103      12.154 -12.415   9.438  1.00  1.28           O  
ATOM   1529  CB  TRP A 103      14.116 -12.053   7.130  1.00  1.28           C  
ATOM   1530  CG  TRP A 103      13.482 -10.679   6.848  1.00  1.28           C  
ATOM   1531  CD1 TRP A 103      12.219 -10.433   6.362  1.00  1.28           C  
ATOM   1532  CD2 TRP A 103      14.048  -9.387   7.117  1.00  1.28           C  
ATOM   1533  NE1 TRP A 103      12.004  -9.075   6.269  1.00  1.28           N  
ATOM   1534  CE2 TRP A 103      13.100  -8.426   6.719  1.00  1.28           C  
ATOM   1535  CE3 TRP A 103      15.251  -8.968   7.654  1.00  1.28           C  
ATOM   1536  CZ2 TRP A 103      13.340  -7.078   6.825  1.00  1.28           C  
ATOM   1537  CZ3 TRP A 103      15.480  -7.617   7.770  1.00  1.28           C  
ATOM   1538  CH2 TRP A 103      14.550  -6.692   7.356  1.00  1.28           C  
ATOM   1539  H   TRP A 103      14.411 -14.457   8.175  1.00  1.28           H  
ATOM   1540  HA  TRP A 103      15.280 -11.752   8.876  1.00  1.28           H  
ATOM   1541 1HB  TRP A 103      15.049 -12.129   6.561  1.00  1.28           H  
ATOM   1542 2HB  TRP A 103      13.444 -12.819   6.747  1.00  1.28           H  
ATOM   1543  HD1 TRP A 103      11.494 -11.195   6.077  1.00  1.28           H  
ATOM   1544  HE1 TRP A 103      11.145  -8.588   5.931  1.00  1.28           H  
ATOM   1545  HE3 TRP A 103      16.006  -9.690   7.973  1.00  1.28           H  
ATOM   1546  HZ2 TRP A 103      12.603  -6.334   6.511  1.00  1.28           H  
ATOM   1547  HZ3 TRP A 103      16.435  -7.299   8.189  1.00  1.28           H  
ATOM   1548  HH2 TRP A 103      14.774  -5.628   7.459  1.00  1.28           H  
ATOM   1549  N   ASP A 104      13.487 -10.726  10.130  1.00  1.23           N  
ATOM   1550  CA  ASP A 104      12.482 -10.047  10.923  1.00  1.23           C  
ATOM   1551  C   ASP A 104      12.044  -8.739  10.252  1.00  1.23           C  
ATOM   1552  O   ASP A 104      12.842  -7.799  10.170  1.00  1.23           O  
ATOM   1553  CB  ASP A 104      12.995  -9.697  12.324  1.00  1.23           C  
ATOM   1554  CG  ASP A 104      13.190 -10.889  13.272  1.00  1.23           C  
ATOM   1555  OD1 ASP A 104      12.705 -11.955  12.987  1.00  1.23           O  
ATOM   1556  OD2 ASP A 104      13.808 -10.700  14.293  1.00  1.23           O  
ATOM   1557  H   ASP A 104      14.418 -10.338  10.086  1.00  1.23           H  
ATOM   1558  HA  ASP A 104      11.646 -10.721  11.057  1.00  1.23           H  
ATOM   1559 1HB  ASP A 104      13.941  -9.202  12.231  1.00  1.23           H  
ATOM   1560 2HB  ASP A 104      12.306  -8.986  12.789  1.00  1.23           H  
ATOM   1561  N   PRO A 105      10.807  -8.637   9.760  1.00  1.18           N  
ATOM   1562  CA  PRO A 105      10.284  -7.455   9.133  1.00  1.18           C  
ATOM   1563  C   PRO A 105      10.451  -6.316  10.099  1.00  1.18           C  
ATOM   1564  O   PRO A 105      10.338  -6.507  11.312  1.00  1.18           O  
ATOM   1565  CB  PRO A 105       8.825  -7.808   8.876  1.00  1.18           C  
ATOM   1566  CG  PRO A 105       8.830  -9.312   8.748  1.00  1.18           C  
ATOM   1567  CD  PRO A 105       9.883  -9.784   9.736  1.00  1.18           C  
ATOM   1568  HA  PRO A 105      10.818  -7.261   8.193  1.00  1.18           H  
ATOM   1569 1HB  PRO A 105       8.200  -7.442   9.704  1.00  1.18           H  
ATOM   1570 2HB  PRO A 105       8.476  -7.303   7.961  1.00  1.18           H  
ATOM   1571 1HG  PRO A 105       7.831  -9.720   8.951  1.00  1.18           H  
ATOM   1572 2HG  PRO A 105       9.082  -9.587   7.704  1.00  1.18           H  
ATOM   1573 1HD  PRO A 105       9.450  -9.972  10.729  1.00  1.18           H  
ATOM   1574 2HD  PRO A 105      10.364 -10.672   9.301  1.00  1.18           H  
ATOM   1575  N   SER A 106      10.705  -5.141   9.548  1.00  1.14           N  
ATOM   1576  CA  SER A 106      10.946  -3.876  10.249  1.00  1.14           C  
ATOM   1577  C   SER A 106      12.407  -3.664  10.663  1.00  1.14           C  
ATOM   1578  O   SER A 106      12.754  -2.561  11.085  1.00  1.14           O  
ATOM   1579  CB  SER A 106      10.065  -3.720  11.492  1.00  1.14           C  
ATOM   1580  OG  SER A 106      10.620  -4.341  12.618  1.00  1.14           O  
ATOM   1581  H   SER A 106      10.760  -5.121   8.538  1.00  1.14           H  
ATOM   1582  HA  SER A 106      10.686  -3.070   9.563  1.00  1.14           H  
ATOM   1583 1HB  SER A 106       9.926  -2.660  11.697  1.00  1.14           H  
ATOM   1584 2HB  SER A 106       9.080  -4.140  11.294  1.00  1.14           H  
ATOM   1585  HG  SER A 106      10.661  -5.277  12.392  1.00  1.14           H  
ATOM   1586  N   LEU A 107      13.288  -4.659  10.500  1.00  1.12           N  
ATOM   1587  CA  LEU A 107      14.687  -4.335  10.783  1.00  1.12           C  
ATOM   1588  C   LEU A 107      15.134  -3.272   9.793  1.00  1.12           C  
ATOM   1589  O   LEU A 107      14.764  -3.302   8.616  1.00  1.12           O  
ATOM   1590  CB  LEU A 107      15.605  -5.551  10.719  1.00  1.12           C  
ATOM   1591  CG  LEU A 107      15.453  -6.563  11.831  1.00  1.12           C  
ATOM   1592  CD1 LEU A 107      16.319  -7.790  11.519  1.00  1.12           C  
ATOM   1593  CD2 LEU A 107      15.880  -5.917  13.137  1.00  1.12           C  
ATOM   1594  H   LEU A 107      13.010  -5.600  10.206  1.00  1.12           H  
ATOM   1595  HA  LEU A 107      14.755  -3.915  11.786  1.00  1.12           H  
ATOM   1596 1HB  LEU A 107      15.406  -6.043   9.840  1.00  1.12           H  
ATOM   1597 2HB  LEU A 107      16.641  -5.209  10.705  1.00  1.12           H  
ATOM   1598  HG  LEU A 107      14.416  -6.875  11.905  1.00  1.12           H  
ATOM   1599 1HD1 LEU A 107      16.219  -8.524  12.319  1.00  1.12           H  
ATOM   1600 2HD1 LEU A 107      15.993  -8.233  10.584  1.00  1.12           H  
ATOM   1601 3HD1 LEU A 107      17.364  -7.489  11.435  1.00  1.12           H  
ATOM   1602 1HD2 LEU A 107      15.774  -6.636  13.950  1.00  1.12           H  
ATOM   1603 2HD2 LEU A 107      16.921  -5.603  13.060  1.00  1.12           H  
ATOM   1604 3HD2 LEU A 107      15.251  -5.047  13.335  1.00  1.12           H  
ATOM   1605  N   THR A 108      15.902  -2.317  10.286  1.00  1.10           N  
ATOM   1606  CA  THR A 108      16.369  -1.188   9.504  1.00  1.10           C  
ATOM   1607  C   THR A 108      17.626  -1.428   8.688  1.00  1.10           C  
ATOM   1608  O   THR A 108      18.373  -2.383   8.923  1.00  1.10           O  
ATOM   1609  CB  THR A 108      16.629  -0.026  10.457  1.00  1.10           C  
ATOM   1610  OG1 THR A 108      17.668  -0.428  11.379  1.00  1.10           O  
ATOM   1611  CG2 THR A 108      15.368   0.304  11.231  1.00  1.10           C  
ATOM   1612  H   THR A 108      16.177  -2.371  11.269  1.00  1.10           H  
ATOM   1613  HA  THR A 108      15.570  -0.909   8.816  1.00  1.10           H  
ATOM   1614  HB  THR A 108      16.958   0.848   9.899  1.00  1.10           H  
ATOM   1615  HG1 THR A 108      17.304  -1.175  11.927  1.00  1.10           H  
ATOM   1616 1HG2 THR A 108      15.565   1.122  11.922  1.00  1.10           H  
ATOM   1617 2HG2 THR A 108      14.580   0.595  10.537  1.00  1.10           H  
ATOM   1618 3HG2 THR A 108      15.047  -0.578  11.793  1.00  1.10           H  
ATOM   1619  N   LEU A 109      17.903  -0.488   7.776  1.00  1.08           N  
ATOM   1620  CA  LEU A 109      19.122  -0.524   6.982  1.00  1.08           C  
ATOM   1621  C   LEU A 109      20.344  -0.362   7.882  1.00  1.08           C  
ATOM   1622  O   LEU A 109      21.387  -0.955   7.624  1.00  1.08           O  
ATOM   1623  CB  LEU A 109      19.090   0.558   5.887  1.00  1.08           C  
ATOM   1624  CG  LEU A 109      18.040   0.323   4.758  1.00  1.08           C  
ATOM   1625  CD1 LEU A 109      17.999   1.530   3.806  1.00  1.08           C  
ATOM   1626  CD2 LEU A 109      18.406  -0.947   3.996  1.00  1.08           C  
ATOM   1627  H   LEU A 109      17.243   0.261   7.629  1.00  1.08           H  
ATOM   1628  HA  LEU A 109      19.186  -1.496   6.495  1.00  1.08           H  
ATOM   1629 1HB  LEU A 109      18.879   1.522   6.352  1.00  1.08           H  
ATOM   1630 2HB  LEU A 109      20.076   0.612   5.421  1.00  1.08           H  
ATOM   1631  HG  LEU A 109      17.050   0.208   5.203  1.00  1.08           H  
ATOM   1632 1HD1 LEU A 109      17.257   1.348   3.029  1.00  1.08           H  
ATOM   1633 2HD1 LEU A 109      17.731   2.433   4.362  1.00  1.08           H  
ATOM   1634 3HD1 LEU A 109      18.971   1.661   3.345  1.00  1.08           H  
ATOM   1635 1HD2 LEU A 109      17.671  -1.126   3.214  1.00  1.08           H  
ATOM   1636 2HD2 LEU A 109      19.388  -0.826   3.549  1.00  1.08           H  
ATOM   1637 3HD2 LEU A 109      18.419  -1.795   4.681  1.00  1.08           H  
ATOM   1638  N   THR A 110      20.212   0.409   8.970  1.00  1.04           N  
ATOM   1639  CA  THR A 110      21.337   0.583   9.883  1.00  1.04           C  
ATOM   1640  C   THR A 110      21.696  -0.763  10.483  1.00  1.04           C  
ATOM   1641  O   THR A 110      22.863  -1.153  10.504  1.00  1.04           O  
ATOM   1642  CB  THR A 110      21.010   1.519  11.060  1.00  1.04           C  
ATOM   1643  OG1 THR A 110      20.668   2.806  10.585  1.00  1.04           O  
ATOM   1644  CG2 THR A 110      22.235   1.627  11.972  1.00  1.04           C  
ATOM   1645  H   THR A 110      19.336   0.870   9.158  1.00  1.04           H  
ATOM   1646  HA  THR A 110      22.197   0.964   9.330  1.00  1.04           H  
ATOM   1647  HB  THR A 110      20.168   1.115  11.624  1.00  1.04           H  
ATOM   1648  HG1 THR A 110      20.358   3.336  11.326  1.00  1.04           H  
ATOM   1649 1HG2 THR A 110      22.008   2.285  12.811  1.00  1.04           H  
ATOM   1650 2HG2 THR A 110      22.490   0.637  12.345  1.00  1.04           H  
ATOM   1651 3HG2 THR A 110      23.079   2.031  11.415  1.00  1.04           H  
ATOM   1652  N   GLN A 111      20.674  -1.493  10.945  1.00  1.01           N  
ATOM   1653  CA  GLN A 111      20.903  -2.799  11.559  1.00  1.01           C  
ATOM   1654  C   GLN A 111      21.516  -3.781  10.566  1.00  1.01           C  
ATOM   1655  O   GLN A 111      22.441  -4.523  10.917  1.00  1.01           O  
ATOM   1656  CB  GLN A 111      19.584  -3.308  12.135  1.00  1.01           C  
ATOM   1657  CG  GLN A 111      19.161  -2.528  13.381  1.00  1.01           C  
ATOM   1658  CD  GLN A 111      17.726  -2.764  13.803  1.00  1.01           C  
ATOM   1659  OE1 GLN A 111      16.796  -2.564  12.997  1.00  1.01           O  
ATOM   1660  NE2 GLN A 111      17.525  -3.186  15.049  1.00  1.01           N  
ATOM   1661  H   GLN A 111      19.719  -1.123  10.899  1.00  1.01           H  
ATOM   1662  HA  GLN A 111      21.604  -2.673  12.378  1.00  1.01           H  
ATOM   1663 1HB  GLN A 111      18.798  -3.218  11.384  1.00  1.01           H  
ATOM   1664 2HB  GLN A 111      19.675  -4.364  12.393  1.00  1.01           H  
ATOM   1665 1HG  GLN A 111      19.807  -2.827  14.206  1.00  1.01           H  
ATOM   1666 2HG  GLN A 111      19.292  -1.464  13.182  1.00  1.01           H  
ATOM   1667 1HE2 GLN A 111      16.596  -3.358  15.380  1.00  1.01           H  
ATOM   1668 2HE2 GLN A 111      18.305  -3.333  15.661  1.00  1.01           H  
ATOM   1669  N   LEU A 112      21.075  -3.719   9.312  1.00  0.98           N  
ATOM   1670  CA  LEU A 112      21.621  -4.586   8.282  1.00  0.98           C  
ATOM   1671  C   LEU A 112      23.095  -4.249   8.075  1.00  0.98           C  
ATOM   1672  O   LEU A 112      23.944  -5.143   8.050  1.00  0.98           O  
ATOM   1673  CB  LEU A 112      20.845  -4.456   6.968  1.00  0.98           C  
ATOM   1674  CG  LEU A 112      21.284  -5.436   5.864  1.00  0.98           C  
ATOM   1675  CD1 LEU A 112      22.522  -4.926   5.161  1.00  0.98           C  
ATOM   1676  CD2 LEU A 112      21.564  -6.801   6.513  1.00  0.98           C  
ATOM   1677  H   LEU A 112      20.302  -3.091   9.084  1.00  0.98           H  
ATOM   1678  HA  LEU A 112      21.546  -5.619   8.625  1.00  0.98           H  
ATOM   1679 1HB  LEU A 112      19.785  -4.609   7.171  1.00  0.98           H  
ATOM   1680 2HB  LEU A 112      20.979  -3.441   6.588  1.00  0.98           H  
ATOM   1681  HG  LEU A 112      20.506  -5.519   5.124  1.00  0.98           H  
ATOM   1682 1HD1 LEU A 112      22.814  -5.634   4.384  1.00  0.98           H  
ATOM   1683 2HD1 LEU A 112      22.314  -3.960   4.714  1.00  0.98           H  
ATOM   1684 3HD1 LEU A 112      23.320  -4.824   5.877  1.00  0.98           H  
ATOM   1685 1HD2 LEU A 112      21.867  -7.499   5.749  1.00  0.98           H  
ATOM   1686 2HD2 LEU A 112      22.363  -6.698   7.246  1.00  0.98           H  
ATOM   1687 3HD2 LEU A 112      20.668  -7.174   7.012  1.00  0.98           H  
ATOM   1688  N   LEU A 113      23.411  -2.964   7.919  1.00  0.96           N  
ATOM   1689  CA  LEU A 113      24.793  -2.584   7.694  1.00  0.96           C  
ATOM   1690  C   LEU A 113      25.674  -3.004   8.869  1.00  0.96           C  
ATOM   1691  O   LEU A 113      26.793  -3.478   8.661  1.00  0.96           O  
ATOM   1692  CB  LEU A 113      24.902  -1.078   7.502  1.00  0.96           C  
ATOM   1693  CG  LEU A 113      24.318  -0.493   6.222  1.00  0.96           C  
ATOM   1694  CD1 LEU A 113      24.340   1.031   6.305  1.00  0.96           C  
ATOM   1695  CD2 LEU A 113      25.120  -0.971   5.073  1.00  0.96           C  
ATOM   1696  H   LEU A 113      22.684  -2.248   7.946  1.00  0.96           H  
ATOM   1697  HA  LEU A 113      25.145  -3.083   6.798  1.00  0.96           H  
ATOM   1698 1HB  LEU A 113      24.412  -0.588   8.346  1.00  0.96           H  
ATOM   1699 2HB  LEU A 113      25.953  -0.834   7.512  1.00  0.96           H  
ATOM   1700  HG  LEU A 113      23.289  -0.814   6.099  1.00  0.96           H  
ATOM   1701 1HD1 LEU A 113      23.929   1.444   5.407  1.00  0.96           H  
ATOM   1702 2HD1 LEU A 113      23.740   1.351   7.157  1.00  0.96           H  
ATOM   1703 3HD1 LEU A 113      25.359   1.383   6.426  1.00  0.96           H  
ATOM   1704 1HD2 LEU A 113      24.708  -0.558   4.165  1.00  0.96           H  
ATOM   1705 2HD2 LEU A 113      26.154  -0.649   5.193  1.00  0.96           H  
ATOM   1706 3HD2 LEU A 113      25.074  -2.043   5.034  1.00  0.96           H  
ATOM   1707  N   LEU A 114      25.171  -2.884  10.100  1.00  0.94           N  
ATOM   1708  CA  LEU A 114      25.957  -3.310  11.253  1.00  0.94           C  
ATOM   1709  C   LEU A 114      26.201  -4.819  11.189  1.00  0.94           C  
ATOM   1710  O   LEU A 114      27.295  -5.298  11.501  1.00  0.94           O  
ATOM   1711  CB  LEU A 114      25.236  -2.935  12.548  1.00  0.94           C  
ATOM   1712  CG  LEU A 114      25.166  -1.439  12.849  1.00  0.94           C  
ATOM   1713  CD1 LEU A 114      24.260  -1.210  14.043  1.00  0.94           C  
ATOM   1714  CD2 LEU A 114      26.560  -0.928  13.109  1.00  0.94           C  
ATOM   1715  H   LEU A 114      24.247  -2.469  10.238  1.00  0.94           H  
ATOM   1716  HA  LEU A 114      26.920  -2.799  11.227  1.00  0.94           H  
ATOM   1717 1HB  LEU A 114      24.214  -3.308  12.491  1.00  0.94           H  
ATOM   1718 2HB  LEU A 114      25.737  -3.424  13.380  1.00  0.94           H  
ATOM   1719  HG  LEU A 114      24.751  -0.909  12.002  1.00  0.94           H  
ATOM   1720 1HD1 LEU A 114      24.204  -0.143  14.257  1.00  0.94           H  
ATOM   1721 2HD1 LEU A 114      23.264  -1.586  13.814  1.00  0.94           H  
ATOM   1722 3HD1 LEU A 114      24.658  -1.735  14.908  1.00  0.94           H  
ATOM   1723 1HD2 LEU A 114      26.518   0.122  13.328  1.00  0.94           H  
ATOM   1724 2HD2 LEU A 114      26.992  -1.453  13.959  1.00  0.94           H  
ATOM   1725 3HD2 LEU A 114      27.184  -1.093  12.228  1.00  0.94           H  
ATOM   1726  N   ALA A 115      25.194  -5.582  10.760  1.00  0.93           N  
ATOM   1727  CA  ALA A 115      25.371  -7.019  10.625  1.00  0.93           C  
ATOM   1728  C   ALA A 115      26.477  -7.311   9.607  1.00  0.93           C  
ATOM   1729  O   ALA A 115      27.276  -8.234   9.795  1.00  0.93           O  
ATOM   1730  CB  ALA A 115      24.072  -7.678  10.227  1.00  0.93           C  
ATOM   1731  H   ALA A 115      24.285  -5.166  10.541  1.00  0.93           H  
ATOM   1732  HA  ALA A 115      25.682  -7.415  11.591  1.00  0.93           H  
ATOM   1733 1HB  ALA A 115      24.212  -8.751  10.160  1.00  0.93           H  
ATOM   1734 2HB  ALA A 115      23.305  -7.463  10.974  1.00  0.93           H  
ATOM   1735 3HB  ALA A 115      23.748  -7.292   9.272  1.00  0.93           H  
ATOM   1736  N   LEU A 116      26.551  -6.497   8.546  1.00  0.91           N  
ATOM   1737  CA  LEU A 116      27.591  -6.676   7.540  1.00  0.91           C  
ATOM   1738  C   LEU A 116      28.975  -6.396   8.142  1.00  0.91           C  
ATOM   1739  O   LEU A 116      29.949  -7.093   7.834  1.00  0.91           O  
ATOM   1740  CB  LEU A 116      27.353  -5.764   6.339  1.00  0.91           C  
ATOM   1741  CG  LEU A 116      26.149  -6.071   5.534  1.00  0.91           C  
ATOM   1742  CD1 LEU A 116      26.007  -5.048   4.421  1.00  0.91           C  
ATOM   1743  CD2 LEU A 116      26.287  -7.380   5.031  1.00  0.91           C  
ATOM   1744  H   LEU A 116      25.844  -5.768   8.430  1.00  0.91           H  
ATOM   1745  HA  LEU A 116      27.564  -7.709   7.199  1.00  0.91           H  
ATOM   1746 1HB  LEU A 116      27.245  -4.761   6.691  1.00  0.91           H  
ATOM   1747 2HB  LEU A 116      28.222  -5.809   5.683  1.00  0.91           H  
ATOM   1748  HG  LEU A 116      25.270  -6.020   6.159  1.00  0.91           H  
ATOM   1749 1HD1 LEU A 116      25.125  -5.274   3.840  1.00  0.91           H  
ATOM   1750 2HD1 LEU A 116      25.915  -4.075   4.846  1.00  0.91           H  
ATOM   1751 3HD1 LEU A 116      26.889  -5.083   3.780  1.00  0.91           H  
ATOM   1752 1HD2 LEU A 116      25.419  -7.651   4.427  1.00  0.91           H  
ATOM   1753 2HD2 LEU A 116      27.174  -7.359   4.451  1.00  0.91           H  
ATOM   1754 3HD2 LEU A 116      26.400  -8.081   5.850  1.00  0.91           H  
ATOM   1755  N   GLU A 117      29.069  -5.407   9.044  1.00  0.90           N  
ATOM   1756  CA  GLU A 117      30.358  -5.138   9.687  1.00  0.90           C  
ATOM   1757  C   GLU A 117      30.799  -6.375  10.464  1.00  0.90           C  
ATOM   1758  O   GLU A 117      31.971  -6.783  10.425  1.00  0.90           O  
ATOM   1759  CB  GLU A 117      30.269  -3.960  10.683  1.00  0.90           C  
ATOM   1760  CG  GLU A 117      30.130  -2.592  10.102  1.00  0.90           C  
ATOM   1761  CD  GLU A 117      29.987  -1.477  11.128  1.00  0.90           C  
ATOM   1762  OE1 GLU A 117      29.872  -1.761  12.297  1.00  0.90           O  
ATOM   1763  OE2 GLU A 117      30.011  -0.336  10.727  1.00  0.90           O  
ATOM   1764  H   GLU A 117      28.247  -4.833   9.246  1.00  0.90           H  
ATOM   1765  HA  GLU A 117      31.102  -4.919   8.921  1.00  0.90           H  
ATOM   1766 1HB  GLU A 117      29.426  -4.110  11.342  1.00  0.90           H  
ATOM   1767 2HB  GLU A 117      31.139  -3.955  11.303  1.00  0.90           H  
ATOM   1768 1HG  GLU A 117      31.053  -2.422   9.600  1.00  0.90           H  
ATOM   1769 2HG  GLU A 117      29.311  -2.562   9.379  1.00  0.90           H  
ATOM   1770  N   ASN A 118      29.830  -7.005  11.130  1.00  0.89           N  
ATOM   1771  CA  ASN A 118      30.112  -8.188  11.913  1.00  0.89           C  
ATOM   1772  C   ASN A 118      30.489  -9.370  11.028  1.00  0.89           C  
ATOM   1773  O   ASN A 118      31.379 -10.132  11.392  1.00  0.89           O  
ATOM   1774  CB  ASN A 118      28.931  -8.522  12.798  1.00  0.89           C  
ATOM   1775  CG  ASN A 118      28.784  -7.558  13.945  1.00  0.89           C  
ATOM   1776  OD1 ASN A 118      29.749  -6.905  14.366  1.00  0.89           O  
ATOM   1777  ND2 ASN A 118      27.586  -7.452  14.463  1.00  0.89           N  
ATOM   1778  H   ASN A 118      28.887  -6.608  11.119  1.00  0.89           H  
ATOM   1779  HA  ASN A 118      30.969  -7.977  12.553  1.00  0.89           H  
ATOM   1780 1HB  ASN A 118      28.020  -8.500  12.208  1.00  0.89           H  
ATOM   1781 2HB  ASN A 118      29.043  -9.532  13.191  1.00  0.89           H  
ATOM   1782 1HD2 ASN A 118      27.424  -6.824  15.224  1.00  0.89           H  
ATOM   1783 2HD2 ASN A 118      26.834  -7.994  14.093  1.00  0.89           H  
ATOM   1784  N   LEU A 119      29.874  -9.481   9.845  1.00  0.87           N  
ATOM   1785  CA  LEU A 119      30.159 -10.580   8.917  1.00  0.87           C  
ATOM   1786  C   LEU A 119      31.601 -10.501   8.423  1.00  0.87           C  
ATOM   1787  O   LEU A 119      32.295 -11.510   8.350  1.00  0.87           O  
ATOM   1788  CB  LEU A 119      29.223 -10.532   7.703  1.00  0.87           C  
ATOM   1789  CG  LEU A 119      29.354 -11.695   6.691  1.00  0.87           C  
ATOM   1790  CD1 LEU A 119      29.018 -13.005   7.414  1.00  0.87           C  
ATOM   1791  CD2 LEU A 119      28.418 -11.460   5.482  1.00  0.87           C  
ATOM   1792  H   LEU A 119      29.135  -8.817   9.616  1.00  0.87           H  
ATOM   1793  HA  LEU A 119      30.021 -11.524   9.443  1.00  0.87           H  
ATOM   1794 1HB  LEU A 119      28.209 -10.499   8.066  1.00  0.87           H  
ATOM   1795 2HB  LEU A 119      29.416  -9.605   7.162  1.00  0.87           H  
ATOM   1796  HG  LEU A 119      30.387 -11.758   6.341  1.00  0.87           H  
ATOM   1797 1HD1 LEU A 119      29.115 -13.830   6.730  1.00  0.87           H  
ATOM   1798 2HD1 LEU A 119      29.700 -13.147   8.256  1.00  0.87           H  
ATOM   1799 3HD1 LEU A 119      27.994 -12.962   7.781  1.00  0.87           H  
ATOM   1800 1HD2 LEU A 119      28.515 -12.285   4.774  1.00  0.87           H  
ATOM   1801 2HD2 LEU A 119      27.402 -11.402   5.823  1.00  0.87           H  
ATOM   1802 3HD2 LEU A 119      28.691 -10.526   4.993  1.00  0.87           H  
ATOM   1803  N   LEU A 120      32.055  -9.290   8.085  1.00  0.86           N  
ATOM   1804  CA  LEU A 120      33.427  -9.084   7.609  1.00  0.86           C  
ATOM   1805  C   LEU A 120      34.449  -9.463   8.692  1.00  0.86           C  
ATOM   1806  O   LEU A 120      35.506 -10.025   8.399  1.00  0.86           O  
ATOM   1807  CB  LEU A 120      33.617  -7.616   7.187  1.00  0.86           C  
ATOM   1808  CG  LEU A 120      32.882  -7.156   5.899  1.00  0.86           C  
ATOM   1809  CD1 LEU A 120      33.000  -5.630   5.763  1.00  0.86           C  
ATOM   1810  CD2 LEU A 120      33.522  -7.853   4.693  1.00  0.86           C  
ATOM   1811  H   LEU A 120      31.419  -8.491   8.149  1.00  0.86           H  
ATOM   1812  HA  LEU A 120      33.592  -9.724   6.743  1.00  0.86           H  
ATOM   1813 1HB  LEU A 120      33.272  -6.980   8.007  1.00  0.86           H  
ATOM   1814 2HB  LEU A 120      34.672  -7.436   7.038  1.00  0.86           H  
ATOM   1815  HG  LEU A 120      31.822  -7.417   5.961  1.00  0.86           H  
ATOM   1816 1HD1 LEU A 120      32.495  -5.294   4.866  1.00  0.86           H  
ATOM   1817 2HD1 LEU A 120      32.543  -5.153   6.632  1.00  0.86           H  
ATOM   1818 3HD1 LEU A 120      34.046  -5.355   5.713  1.00  0.86           H  
ATOM   1819 1HD2 LEU A 120      33.025  -7.540   3.779  1.00  0.86           H  
ATOM   1820 2HD2 LEU A 120      34.574  -7.585   4.641  1.00  0.86           H  
ATOM   1821 3HD2 LEU A 120      33.430  -8.934   4.803  1.00  0.86           H  
ATOM   1822  N   ASP A 121      34.114  -9.174   9.954  1.00  0.86           N  
ATOM   1823  CA  ASP A 121      34.962  -9.511  11.101  1.00  0.86           C  
ATOM   1824  C   ASP A 121      34.900 -11.003  11.459  1.00  0.86           C  
ATOM   1825  O   ASP A 121      35.925 -11.621  11.767  1.00  0.86           O  
ATOM   1826  CB  ASP A 121      34.570  -8.658  12.309  1.00  0.86           C  
ATOM   1827  CG  ASP A 121      35.459  -8.848  13.535  1.00  0.86           C  
ATOM   1828  OD1 ASP A 121      36.599  -9.207  13.376  1.00  0.86           O  
ATOM   1829  OD2 ASP A 121      34.993  -8.598  14.627  1.00  0.86           O  
ATOM   1830  H   ASP A 121      33.244  -8.665  10.126  1.00  0.86           H  
ATOM   1831  HA  ASP A 121      35.991  -9.270  10.840  1.00  0.86           H  
ATOM   1832 1HB  ASP A 121      34.595  -7.626  12.023  1.00  0.86           H  
ATOM   1833 2HB  ASP A 121      33.539  -8.889  12.585  1.00  0.86           H  
ATOM   1834  N   ASN A 122      33.693 -11.568  11.428  1.00  0.87           N  
ATOM   1835  CA  ASN A 122      33.417 -12.951  11.799  1.00  0.87           C  
ATOM   1836  C   ASN A 122      32.576 -13.724  10.769  1.00  0.87           C  
ATOM   1837  O   ASN A 122      31.366 -13.866  10.956  1.00  0.87           O  
ATOM   1838  CB  ASN A 122      32.705 -13.008  13.139  1.00  0.87           C  
ATOM   1839  CG  ASN A 122      33.545 -12.519  14.287  1.00  0.87           C  
ATOM   1840  OD1 ASN A 122      34.410 -13.255  14.776  1.00  0.87           O  
ATOM   1841  ND2 ASN A 122      33.308 -11.313  14.731  1.00  0.87           N  
ATOM   1842  H   ASN A 122      32.905 -10.994  11.161  1.00  0.87           H  
ATOM   1843  HA  ASN A 122      34.368 -13.469  11.906  1.00  0.87           H  
ATOM   1844 1HB  ASN A 122      31.802 -12.396  13.083  1.00  0.87           H  
ATOM   1845 2HB  ASN A 122      32.394 -14.033  13.339  1.00  0.87           H  
ATOM   1846 1HD2 ASN A 122      33.847 -10.945  15.495  1.00  0.87           H  
ATOM   1847 2HD2 ASN A 122      32.602 -10.748  14.307  1.00  0.87           H  
ATOM   1848  N   PRO A 123      33.179 -14.205   9.666  1.00  0.88           N  
ATOM   1849  CA  PRO A 123      32.555 -14.976   8.611  1.00  0.88           C  
ATOM   1850  C   PRO A 123      31.958 -16.239   9.194  1.00  0.88           C  
ATOM   1851  O   PRO A 123      32.351 -16.673  10.280  1.00  0.88           O  
ATOM   1852  CB  PRO A 123      33.709 -15.298   7.660  1.00  0.88           C  
ATOM   1853  CG  PRO A 123      34.729 -14.218   7.920  1.00  0.88           C  
ATOM   1854  CD  PRO A 123      34.613 -13.925   9.404  1.00  0.88           C  
ATOM   1855  HA  PRO A 123      31.786 -14.362   8.118  1.00  0.88           H  
ATOM   1856 1HB  PRO A 123      34.093 -16.310   7.861  1.00  0.88           H  
ATOM   1857 2HB  PRO A 123      33.337 -15.296   6.627  1.00  0.88           H  
ATOM   1858 1HG  PRO A 123      35.733 -14.546   7.618  1.00  0.88           H  
ATOM   1859 2HG  PRO A 123      34.497 -13.319   7.314  1.00  0.88           H  
ATOM   1860 1HD  PRO A 123      35.264 -14.579  10.001  1.00  0.88           H  
ATOM   1861 2HD  PRO A 123      34.852 -12.877   9.519  1.00  0.88           H  
ATOM   1862  N   ASN A 124      31.028 -16.839   8.464  1.00  0.90           N  
ATOM   1863  CA  ASN A 124      30.359 -18.068   8.866  1.00  0.90           C  
ATOM   1864  C   ASN A 124      30.482 -19.143   7.779  1.00  0.90           C  
ATOM   1865  O   ASN A 124      29.487 -19.449   7.117  1.00  0.90           O  
ATOM   1866  CB  ASN A 124      28.893 -17.784   9.125  1.00  0.90           C  
ATOM   1867  CG  ASN A 124      28.696 -16.790  10.243  1.00  0.90           C  
ATOM   1868  OD1 ASN A 124      28.817 -17.142  11.420  1.00  0.90           O  
ATOM   1869  ND2 ASN A 124      28.396 -15.562   9.899  1.00  0.90           N  
ATOM   1870  H   ASN A 124      30.771 -16.423   7.579  1.00  0.90           H  
ATOM   1871  HA  ASN A 124      30.811 -18.435   9.787  1.00  0.90           H  
ATOM   1872 1HB  ASN A 124      28.432 -17.390   8.216  1.00  0.90           H  
ATOM   1873 2HB  ASN A 124      28.378 -18.712   9.379  1.00  0.90           H  
ATOM   1874 1HD2 ASN A 124      28.266 -14.866  10.608  1.00  0.90           H  
ATOM   1875 2HD2 ASN A 124      28.303 -15.315   8.936  1.00  0.90           H  
ATOM   1876  N   PRO A 125      31.681 -19.751   7.606  1.00  0.92           N  
ATOM   1877  CA  PRO A 125      32.094 -20.649   6.535  1.00  0.92           C  
ATOM   1878  C   PRO A 125      31.139 -21.772   6.215  1.00  0.92           C  
ATOM   1879  O   PRO A 125      30.982 -22.151   5.059  1.00  0.92           O  
ATOM   1880  CB  PRO A 125      33.363 -21.277   7.127  1.00  0.92           C  
ATOM   1881  CG  PRO A 125      33.906 -20.253   8.011  1.00  0.92           C  
ATOM   1882  CD  PRO A 125      32.727 -19.612   8.647  1.00  0.92           C  
ATOM   1883  HA  PRO A 125      32.325 -20.061   5.633  1.00  0.92           H  
ATOM   1884 1HB  PRO A 125      33.100 -22.205   7.658  1.00  0.92           H  
ATOM   1885 2HB  PRO A 125      34.066 -21.550   6.329  1.00  0.92           H  
ATOM   1886 1HG  PRO A 125      34.550 -20.736   8.749  1.00  0.92           H  
ATOM   1887 2HG  PRO A 125      34.525 -19.544   7.441  1.00  0.92           H  
ATOM   1888 1HD  PRO A 125      32.443 -20.137   9.571  1.00  0.92           H  
ATOM   1889 2HD  PRO A 125      33.010 -18.600   8.820  1.00  0.92           H  
ATOM   1890  N   ASP A 126      30.440 -22.269   7.210  1.00  0.92           N  
ATOM   1891  CA  ASP A 126      29.552 -23.397   6.997  1.00  0.92           C  
ATOM   1892  C   ASP A 126      28.420 -23.079   6.003  1.00  0.92           C  
ATOM   1893  O   ASP A 126      27.880 -23.985   5.365  1.00  0.92           O  
ATOM   1894  CB  ASP A 126      29.063 -23.874   8.350  1.00  0.92           C  
ATOM   1895  CG  ASP A 126      30.264 -24.498   9.163  1.00  0.92           C  
ATOM   1896  OD1 ASP A 126      31.338 -24.716   8.576  1.00  0.92           O  
ATOM   1897  OD2 ASP A 126      30.107 -24.723  10.332  1.00  0.92           O  
ATOM   1898  H   ASP A 126      30.547 -21.900   8.142  1.00  0.92           H  
ATOM   1899  HA  ASP A 126      30.140 -24.207   6.568  1.00  0.92           H  
ATOM   1900 1HB  ASP A 126      28.637 -23.036   8.906  1.00  0.92           H  
ATOM   1901 2HB  ASP A 126      28.280 -24.624   8.220  1.00  0.92           H  
ATOM   1902  N   ASP A 127      28.081 -21.791   5.872  1.00  0.90           N  
ATOM   1903  CA  ASP A 127      27.085 -21.305   4.917  1.00  0.90           C  
ATOM   1904  C   ASP A 127      27.777 -20.560   3.775  1.00  0.90           C  
ATOM   1905  O   ASP A 127      27.159 -19.742   3.094  1.00  0.90           O  
ATOM   1906  CB  ASP A 127      26.066 -20.360   5.564  1.00  0.90           C  
ATOM   1907  CG  ASP A 127      25.097 -21.032   6.565  1.00  0.90           C  
ATOM   1908  OD1 ASP A 127      24.644 -22.114   6.297  1.00  0.90           O  
ATOM   1909  OD2 ASP A 127      24.730 -20.407   7.541  1.00  0.90           O  
ATOM   1910  H   ASP A 127      28.579 -21.091   6.422  1.00  0.90           H  
ATOM   1911  HA  ASP A 127      26.555 -22.160   4.497  1.00  0.90           H  
ATOM   1912 1HB  ASP A 127      26.614 -19.572   6.092  1.00  0.90           H  
ATOM   1913 2HB  ASP A 127      25.483 -19.873   4.782  1.00  0.90           H  
ATOM   1914  N   GLY A 128      29.070 -20.808   3.600  1.00  0.87           N  
ATOM   1915  CA  GLY A 128      29.892 -20.108   2.630  1.00  0.87           C  
ATOM   1916  C   GLY A 128      29.513 -20.300   1.167  1.00  0.87           C  
ATOM   1917  O   GLY A 128      28.967 -21.325   0.754  1.00  0.87           O  
ATOM   1918  H   GLY A 128      29.531 -21.500   4.178  1.00  0.87           H  
ATOM   1919 1HA  GLY A 128      29.865 -19.048   2.864  1.00  0.87           H  
ATOM   1920 2HA  GLY A 128      30.929 -20.417   2.771  1.00  0.87           H  
ATOM   1921  N   ALA A 129      29.823 -19.263   0.398  1.00  0.83           N  
ATOM   1922  CA  ALA A 129      29.627 -19.152  -1.037  1.00  0.83           C  
ATOM   1923  C   ALA A 129      30.908 -19.444  -1.821  1.00  0.83           C  
ATOM   1924  O   ALA A 129      30.878 -19.949  -2.946  1.00  0.83           O  
ATOM   1925  CB  ALA A 129      29.188 -17.742  -1.363  1.00  0.83           C  
ATOM   1926  H   ALA A 129      30.271 -18.487   0.860  1.00  0.83           H  
ATOM   1927  HA  ALA A 129      28.861 -19.869  -1.334  1.00  0.83           H  
ATOM   1928 1HB  ALA A 129      29.025 -17.660  -2.429  1.00  0.83           H  
ATOM   1929 2HB  ALA A 129      28.289 -17.488  -0.849  1.00  0.83           H  
ATOM   1930 3HB  ALA A 129      29.975 -17.063  -1.056  1.00  0.83           H  
ATOM   1931  N   ASN A 130      32.031 -19.041  -1.232  1.00  0.78           N  
ATOM   1932  CA  ASN A 130      33.344 -19.079  -1.865  1.00  0.78           C  
ATOM   1933  C   ASN A 130      34.201 -20.246  -1.403  1.00  0.78           C  
ATOM   1934  O   ASN A 130      34.790 -20.198  -0.323  1.00  0.78           O  
ATOM   1935  CB  ASN A 130      34.017 -17.745  -1.624  1.00  0.78           C  
ATOM   1936  CG  ASN A 130      35.381 -17.559  -2.220  1.00  0.78           C  
ATOM   1937  OD1 ASN A 130      36.169 -18.503  -2.414  1.00  0.78           O  
ATOM   1938  ND2 ASN A 130      35.684 -16.317  -2.504  1.00  0.78           N  
ATOM   1939  H   ASN A 130      31.969 -18.668  -0.288  1.00  0.78           H  
ATOM   1940  HA  ASN A 130      33.198 -19.195  -2.939  1.00  0.78           H  
ATOM   1941 1HB  ASN A 130      33.381 -16.977  -2.036  1.00  0.78           H  
ATOM   1942 2HB  ASN A 130      34.071 -17.557  -0.559  1.00  0.78           H  
ATOM   1943 1HD2 ASN A 130      36.571 -16.086  -2.897  1.00  0.78           H  
ATOM   1944 2HD2 ASN A 130      35.010 -15.590  -2.320  1.00  0.78           H  
ATOM   1945  N   GLY A 131      34.287 -21.278  -2.242  1.00  0.74           N  
ATOM   1946  CA  GLY A 131      35.002 -22.515  -1.927  1.00  0.74           C  
ATOM   1947  C   GLY A 131      36.452 -22.296  -1.489  1.00  0.74           C  
ATOM   1948  O   GLY A 131      36.868 -22.785  -0.441  1.00  0.74           O  
ATOM   1949  H   GLY A 131      33.789 -21.215  -3.120  1.00  0.74           H  
ATOM   1950 1HA  GLY A 131      34.464 -23.045  -1.141  1.00  0.74           H  
ATOM   1951 2HA  GLY A 131      34.986 -23.162  -2.803  1.00  0.74           H  
ATOM   1952  N   LYS A 132      37.243 -21.582  -2.284  1.00  0.70           N  
ATOM   1953  CA  LYS A 132      38.636 -21.374  -1.898  1.00  0.70           C  
ATOM   1954  C   LYS A 132      38.754 -20.643  -0.562  1.00  0.70           C  
ATOM   1955  O   LYS A 132      39.502 -21.069   0.323  1.00  0.70           O  
ATOM   1956  CB  LYS A 132      39.386 -20.602  -2.978  1.00  0.70           C  
ATOM   1957  CG  LYS A 132      40.861 -20.353  -2.662  1.00  0.70           C  
ATOM   1958  CD  LYS A 132      41.565 -19.644  -3.816  1.00  0.70           C  
ATOM   1959  CE  LYS A 132      43.027 -19.353  -3.489  1.00  0.70           C  
ATOM   1960  NZ  LYS A 132      43.728 -18.690  -4.629  1.00  0.70           N  
ATOM   1961  H   LYS A 132      36.880 -21.181  -3.136  1.00  0.70           H  
ATOM   1962  HA  LYS A 132      39.108 -22.350  -1.780  1.00  0.70           H  
ATOM   1963 1HB  LYS A 132      39.330 -21.146  -3.920  1.00  0.70           H  
ATOM   1964 2HB  LYS A 132      38.906 -19.634  -3.128  1.00  0.70           H  
ATOM   1965 1HG  LYS A 132      40.929 -19.731  -1.771  1.00  0.70           H  
ATOM   1966 2HG  LYS A 132      41.360 -21.300  -2.461  1.00  0.70           H  
ATOM   1967 1HD  LYS A 132      41.518 -20.269  -4.709  1.00  0.70           H  
ATOM   1968 2HD  LYS A 132      41.056 -18.704  -4.025  1.00  0.70           H  
ATOM   1969 1HE  LYS A 132      43.073 -18.698  -2.620  1.00  0.70           H  
ATOM   1970 2HE  LYS A 132      43.535 -20.288  -3.255  1.00  0.70           H  
ATOM   1971 1HZ  LYS A 132      44.690 -18.512  -4.378  1.00  0.70           H  
ATOM   1972 2HZ  LYS A 132      43.699 -19.295  -5.439  1.00  0.70           H  
ATOM   1973 3HZ  LYS A 132      43.270 -17.817  -4.847  1.00  0.70           H  
ATOM   1974  N   ALA A 133      38.021 -19.534  -0.404  1.00  0.68           N  
ATOM   1975  CA  ALA A 133      38.095 -18.776   0.842  1.00  0.68           C  
ATOM   1976  C   ALA A 133      37.634 -19.627   2.018  1.00  0.68           C  
ATOM   1977  O   ALA A 133      38.216 -19.562   3.101  1.00  0.68           O  
ATOM   1978  CB  ALA A 133      37.268 -17.527   0.745  1.00  0.68           C  
ATOM   1979  H   ALA A 133      37.399 -19.222  -1.148  1.00  0.68           H  
ATOM   1980  HA  ALA A 133      39.134 -18.501   1.013  1.00  0.68           H  
ATOM   1981 1HB  ALA A 133      37.341 -16.970   1.663  1.00  0.68           H  
ATOM   1982 2HB  ALA A 133      37.621 -16.912  -0.080  1.00  0.68           H  
ATOM   1983 3HB  ALA A 133      36.242 -17.801   0.574  1.00  0.68           H  
ATOM   1984  N   PHE A 134      36.607 -20.450   1.792  1.00  0.67           N  
ATOM   1985  CA  PHE A 134      36.069 -21.366   2.788  1.00  0.67           C  
ATOM   1986  C   PHE A 134      37.115 -22.336   3.288  1.00  0.67           C  
ATOM   1987  O   PHE A 134      37.353 -22.426   4.501  1.00  0.67           O  
ATOM   1988  CB  PHE A 134      34.909 -22.143   2.156  1.00  0.67           C  
ATOM   1989  CG  PHE A 134      34.395 -23.324   2.897  1.00  0.67           C  
ATOM   1990  CD1 PHE A 134      33.547 -23.208   3.930  1.00  0.67           C  
ATOM   1991  CD2 PHE A 134      34.786 -24.593   2.496  1.00  0.67           C  
ATOM   1992  CE1 PHE A 134      33.064 -24.336   4.582  1.00  0.67           C  
ATOM   1993  CE2 PHE A 134      34.328 -25.719   3.135  1.00  0.67           C  
ATOM   1994  CZ  PHE A 134      33.457 -25.588   4.184  1.00  0.67           C  
ATOM   1995  H   PHE A 134      36.156 -20.441   0.880  1.00  0.67           H  
ATOM   1996  HA  PHE A 134      35.704 -20.783   3.632  1.00  0.67           H  
ATOM   1997 1HB  PHE A 134      34.076 -21.458   2.006  1.00  0.67           H  
ATOM   1998 2HB  PHE A 134      35.195 -22.477   1.191  1.00  0.67           H  
ATOM   1999  HD1 PHE A 134      33.243 -22.218   4.231  1.00  0.67           H  
ATOM   2000  HD2 PHE A 134      35.468 -24.684   1.654  1.00  0.67           H  
ATOM   2001  HE1 PHE A 134      32.371 -24.230   5.415  1.00  0.67           H  
ATOM   2002  HE2 PHE A 134      34.650 -26.706   2.804  1.00  0.67           H  
ATOM   2003  HZ  PHE A 134      33.078 -26.470   4.700  1.00  0.67           H  
ATOM   2004  N   GLU A 135      37.767 -23.038   2.361  1.00  0.66           N  
ATOM   2005  CA  GLU A 135      38.765 -24.002   2.769  1.00  0.66           C  
ATOM   2006  C   GLU A 135      39.932 -23.321   3.457  1.00  0.66           C  
ATOM   2007  O   GLU A 135      40.398 -23.794   4.489  1.00  0.66           O  
ATOM   2008  CB  GLU A 135      39.273 -24.815   1.572  1.00  0.66           C  
ATOM   2009  CG  GLU A 135      38.254 -25.807   0.988  1.00  0.66           C  
ATOM   2010  CD  GLU A 135      38.784 -26.624  -0.186  1.00  0.66           C  
ATOM   2011  OE1 GLU A 135      39.845 -26.319  -0.682  1.00  0.66           O  
ATOM   2012  OE2 GLU A 135      38.124 -27.567  -0.568  1.00  0.66           O  
ATOM   2013  H   GLU A 135      37.545 -22.907   1.372  1.00  0.66           H  
ATOM   2014  HA  GLU A 135      38.306 -24.689   3.480  1.00  0.66           H  
ATOM   2015 1HB  GLU A 135      39.563 -24.127   0.773  1.00  0.66           H  
ATOM   2016 2HB  GLU A 135      40.163 -25.375   1.866  1.00  0.66           H  
ATOM   2017 1HG  GLU A 135      37.923 -26.482   1.776  1.00  0.66           H  
ATOM   2018 2HG  GLU A 135      37.396 -25.240   0.647  1.00  0.66           H  
ATOM   2019  N   LEU A 136      40.368 -22.171   2.953  1.00  0.67           N  
ATOM   2020  CA  LEU A 136      41.483 -21.509   3.602  1.00  0.67           C  
ATOM   2021  C   LEU A 136      41.120 -21.043   5.000  1.00  0.67           C  
ATOM   2022  O   LEU A 136      41.865 -21.269   5.951  1.00  0.67           O  
ATOM   2023  CB  LEU A 136      41.927 -20.319   2.764  1.00  0.67           C  
ATOM   2024  CG  LEU A 136      42.598 -20.649   1.458  1.00  0.67           C  
ATOM   2025  CD1 LEU A 136      42.758 -19.391   0.677  1.00  0.67           C  
ATOM   2026  CD2 LEU A 136      43.950 -21.273   1.743  1.00  0.67           C  
ATOM   2027  H   LEU A 136      39.955 -21.779   2.103  1.00  0.67           H  
ATOM   2028  HA  LEU A 136      42.306 -22.218   3.675  1.00  0.67           H  
ATOM   2029 1HB  LEU A 136      41.046 -19.715   2.539  1.00  0.67           H  
ATOM   2030 2HB  LEU A 136      42.619 -19.716   3.353  1.00  0.67           H  
ATOM   2031  HG  LEU A 136      41.982 -21.341   0.884  1.00  0.67           H  
ATOM   2032 1HD1 LEU A 136      43.247 -19.609  -0.267  1.00  0.67           H  
ATOM   2033 2HD1 LEU A 136      41.777 -18.951   0.492  1.00  0.67           H  
ATOM   2034 3HD1 LEU A 136      43.362 -18.715   1.254  1.00  0.67           H  
ATOM   2035 1HD2 LEU A 136      44.449 -21.507   0.803  1.00  0.67           H  
ATOM   2036 2HD2 LEU A 136      44.558 -20.571   2.314  1.00  0.67           H  
ATOM   2037 3HD2 LEU A 136      43.813 -22.187   2.321  1.00  0.67           H  
ATOM   2038  N   TYR A 137      39.922 -20.493   5.161  1.00  0.68           N  
ATOM   2039  CA  TYR A 137      39.473 -20.014   6.456  1.00  0.68           C  
ATOM   2040  C   TYR A 137      39.517 -21.132   7.487  1.00  0.68           C  
ATOM   2041  O   TYR A 137      39.976 -20.933   8.609  1.00  0.68           O  
ATOM   2042  CB  TYR A 137      38.047 -19.489   6.389  1.00  0.68           C  
ATOM   2043  CG  TYR A 137      37.560 -18.884   7.684  1.00  0.68           C  
ATOM   2044  CD1 TYR A 137      37.608 -17.529   7.834  1.00  0.68           C  
ATOM   2045  CD2 TYR A 137      37.126 -19.673   8.728  1.00  0.68           C  
ATOM   2046  CE1 TYR A 137      37.210 -16.927   9.003  1.00  0.68           C  
ATOM   2047  CE2 TYR A 137      36.718 -19.084   9.915  1.00  0.68           C  
ATOM   2048  CZ  TYR A 137      36.760 -17.710  10.053  1.00  0.68           C  
ATOM   2049  OH  TYR A 137      36.366 -17.119  11.236  1.00  0.68           O  
ATOM   2050  H   TYR A 137      39.310 -20.351   4.358  1.00  0.68           H  
ATOM   2051  HA  TYR A 137      40.140 -19.221   6.791  1.00  0.68           H  
ATOM   2052 1HB  TYR A 137      37.984 -18.727   5.612  1.00  0.68           H  
ATOM   2053 2HB  TYR A 137      37.371 -20.296   6.108  1.00  0.68           H  
ATOM   2054  HD1 TYR A 137      37.955 -16.942   7.016  1.00  0.68           H  
ATOM   2055  HD2 TYR A 137      37.101 -20.756   8.620  1.00  0.68           H  
ATOM   2056  HE1 TYR A 137      37.253 -15.844   9.101  1.00  0.68           H  
ATOM   2057  HE2 TYR A 137      36.371 -19.705  10.741  1.00  0.68           H  
ATOM   2058  HH  TYR A 137      35.951 -17.778  11.801  1.00  0.68           H  
ATOM   2059  N   LYS A 138      38.972 -22.300   7.117  1.00  0.70           N  
ATOM   2060  CA  LYS A 138      38.862 -23.417   8.045  1.00  0.70           C  
ATOM   2061  C   LYS A 138      40.132 -24.271   8.212  1.00  0.70           C  
ATOM   2062  O   LYS A 138      40.377 -24.787   9.306  1.00  0.70           O  
ATOM   2063  CB  LYS A 138      37.704 -24.322   7.604  1.00  0.70           C  
ATOM   2064  CG  LYS A 138      36.287 -23.722   7.770  1.00  0.70           C  
ATOM   2065  CD  LYS A 138      35.216 -24.673   7.208  1.00  0.70           C  
ATOM   2066  CE  LYS A 138      34.922 -25.894   8.106  1.00  0.70           C  
ATOM   2067  NZ  LYS A 138      34.053 -25.557   9.315  1.00  0.70           N  
ATOM   2068  H   LYS A 138      38.604 -22.399   6.168  1.00  0.70           H  
ATOM   2069  HA  LYS A 138      38.619 -23.006   9.024  1.00  0.70           H  
ATOM   2070 1HB  LYS A 138      37.831 -24.558   6.541  1.00  0.70           H  
ATOM   2071 2HB  LYS A 138      37.748 -25.261   8.152  1.00  0.70           H  
ATOM   2072 1HG  LYS A 138      36.083 -23.519   8.819  1.00  0.70           H  
ATOM   2073 2HG  LYS A 138      36.240 -22.783   7.215  1.00  0.70           H  
ATOM   2074 1HD  LYS A 138      34.291 -24.127   7.095  1.00  0.70           H  
ATOM   2075 2HD  LYS A 138      35.535 -25.019   6.226  1.00  0.70           H  
ATOM   2076 1HE  LYS A 138      34.422 -26.657   7.515  1.00  0.70           H  
ATOM   2077 2HE  LYS A 138      35.873 -26.291   8.462  1.00  0.70           H  
ATOM   2078 1HZ  LYS A 138      33.905 -26.389   9.864  1.00  0.70           H  
ATOM   2079 2HZ  LYS A 138      34.503 -24.861   9.882  1.00  0.70           H  
ATOM   2080 3HZ  LYS A 138      33.111 -25.199   9.013  1.00  0.70           H  
ATOM   2081  N   GLU A 139      40.937 -24.433   7.155  1.00  0.71           N  
ATOM   2082  CA  GLU A 139      42.128 -25.283   7.240  1.00  0.71           C  
ATOM   2083  C   GLU A 139      43.410 -24.522   7.572  1.00  0.71           C  
ATOM   2084  O   GLU A 139      44.317 -25.081   8.192  1.00  0.71           O  
ATOM   2085  CB  GLU A 139      42.342 -26.073   5.942  1.00  0.71           C  
ATOM   2086  CG  GLU A 139      41.226 -27.080   5.617  1.00  0.71           C  
ATOM   2087  CD  GLU A 139      41.508 -27.917   4.375  1.00  0.71           C  
ATOM   2088  OE1 GLU A 139      42.482 -27.654   3.707  1.00  0.71           O  
ATOM   2089  OE2 GLU A 139      40.753 -28.829   4.112  1.00  0.71           O  
ATOM   2090  H   GLU A 139      40.708 -23.999   6.266  1.00  0.71           H  
ATOM   2091  HA  GLU A 139      41.964 -26.005   8.039  1.00  0.71           H  
ATOM   2092 1HB  GLU A 139      42.421 -25.377   5.106  1.00  0.71           H  
ATOM   2093 2HB  GLU A 139      43.282 -26.620   6.001  1.00  0.71           H  
ATOM   2094 1HG  GLU A 139      41.088 -27.743   6.470  1.00  0.71           H  
ATOM   2095 2HG  GLU A 139      40.297 -26.524   5.469  1.00  0.71           H  
ATOM   2096  N   ASP A 140      43.504 -23.262   7.153  1.00  0.72           N  
ATOM   2097  CA  ASP A 140      44.693 -22.457   7.387  1.00  0.72           C  
ATOM   2098  C   ASP A 140      44.353 -20.986   7.563  1.00  0.72           C  
ATOM   2099  O   ASP A 140      44.716 -20.165   6.708  1.00  0.72           O  
ATOM   2100  CB  ASP A 140      45.666 -22.613   6.224  1.00  0.72           C  
ATOM   2101  CG  ASP A 140      46.990 -21.892   6.449  1.00  0.72           C  
ATOM   2102  OD1 ASP A 140      47.038 -21.031   7.312  1.00  0.72           O  
ATOM   2103  OD2 ASP A 140      47.939 -22.200   5.771  1.00  0.72           O  
ATOM   2104  H   ASP A 140      42.735 -22.821   6.654  1.00  0.72           H  
ATOM   2105  HA  ASP A 140      45.185 -22.819   8.287  1.00  0.72           H  
ATOM   2106 1HB  ASP A 140      45.868 -23.674   6.059  1.00  0.72           H  
ATOM   2107 2HB  ASP A 140      45.204 -22.221   5.312  1.00  0.72           H  
ATOM   2108  N   PRO A 141      43.764 -20.602   8.712  1.00  0.72           N  
ATOM   2109  CA  PRO A 141      43.331 -19.260   9.021  1.00  0.72           C  
ATOM   2110  C   PRO A 141      44.446 -18.240   8.825  1.00  0.72           C  
ATOM   2111  O   PRO A 141      44.182 -17.095   8.486  1.00  0.72           O  
ATOM   2112  CB  PRO A 141      42.976 -19.360  10.508  1.00  0.72           C  
ATOM   2113  CG  PRO A 141      42.590 -20.798  10.719  1.00  0.72           C  
ATOM   2114  CD  PRO A 141      43.511 -21.579   9.810  1.00  0.72           C  
ATOM   2115  HA  PRO A 141      42.445 -19.020   8.415  1.00  0.72           H  
ATOM   2116 1HB  PRO A 141      43.835 -19.049  11.121  1.00  0.72           H  
ATOM   2117 2HB  PRO A 141      42.153 -18.663  10.738  1.00  0.72           H  
ATOM   2118 1HG  PRO A 141      42.712 -21.072  11.775  1.00  0.72           H  
ATOM   2119 2HG  PRO A 141      41.530 -20.949  10.479  1.00  0.72           H  
ATOM   2120 1HD  PRO A 141      44.443 -21.851  10.321  1.00  0.72           H  
ATOM   2121 2HD  PRO A 141      42.950 -22.446   9.479  1.00  0.72           H  
ATOM   2122  N   ALA A 142      45.709 -18.645   9.024  1.00  0.71           N  
ATOM   2123  CA  ALA A 142      46.821 -17.715   8.863  1.00  0.71           C  
ATOM   2124  C   ALA A 142      46.936 -17.222   7.425  1.00  0.71           C  
ATOM   2125  O   ALA A 142      47.190 -16.032   7.191  1.00  0.71           O  
ATOM   2126  CB  ALA A 142      48.114 -18.379   9.280  1.00  0.71           C  
ATOM   2127  H   ALA A 142      45.915 -19.606   9.269  1.00  0.71           H  
ATOM   2128  HA  ALA A 142      46.635 -16.852   9.502  1.00  0.71           H  
ATOM   2129 1HB  ALA A 142      48.936 -17.673   9.181  1.00  0.71           H  
ATOM   2130 2HB  ALA A 142      48.038 -18.707  10.315  1.00  0.71           H  
ATOM   2131 3HB  ALA A 142      48.296 -19.244   8.636  1.00  0.71           H  
ATOM   2132  N   GLU A 143      46.738 -18.131   6.462  1.00  0.71           N  
ATOM   2133  CA  GLU A 143      46.821 -17.749   5.058  1.00  0.71           C  
ATOM   2134  C   GLU A 143      45.604 -16.928   4.739  1.00  0.71           C  
ATOM   2135  O   GLU A 143      45.680 -15.922   4.034  1.00  0.71           O  
ATOM   2136  CB  GLU A 143      46.913 -18.964   4.134  1.00  0.71           C  
ATOM   2137  CG  GLU A 143      47.001 -18.649   2.617  1.00  0.71           C  
ATOM   2138  CD  GLU A 143      48.240 -17.882   2.184  1.00  0.71           C  
ATOM   2139  OE1 GLU A 143      49.173 -17.790   2.945  1.00  0.71           O  
ATOM   2140  OE2 GLU A 143      48.254 -17.423   1.065  1.00  0.71           O  
ATOM   2141  H   GLU A 143      46.490 -19.100   6.709  1.00  0.71           H  
ATOM   2142  HA  GLU A 143      47.705 -17.132   4.911  1.00  0.71           H  
ATOM   2143 1HB  GLU A 143      47.787 -19.557   4.407  1.00  0.71           H  
ATOM   2144 2HB  GLU A 143      46.037 -19.598   4.292  1.00  0.71           H  
ATOM   2145 1HG  GLU A 143      46.968 -19.590   2.069  1.00  0.71           H  
ATOM   2146 2HG  GLU A 143      46.116 -18.079   2.343  1.00  0.71           H  
ATOM   2147  N   PHE A 144      44.469 -17.344   5.287  1.00  0.71           N  
ATOM   2148  CA  PHE A 144      43.248 -16.614   5.032  1.00  0.71           C  
ATOM   2149  C   PHE A 144      43.400 -15.161   5.468  1.00  0.71           C  
ATOM   2150  O   PHE A 144      43.140 -14.238   4.692  1.00  0.71           O  
ATOM   2151  CB  PHE A 144      42.076 -17.232   5.766  1.00  0.71           C  
ATOM   2152  CG  PHE A 144      40.859 -16.446   5.576  1.00  0.71           C  
ATOM   2153  CD1 PHE A 144      40.143 -16.555   4.408  1.00  0.71           C  
ATOM   2154  CD2 PHE A 144      40.437 -15.556   6.554  1.00  0.71           C  
ATOM   2155  CE1 PHE A 144      39.034 -15.795   4.212  1.00  0.71           C  
ATOM   2156  CE2 PHE A 144      39.315 -14.791   6.363  1.00  0.71           C  
ATOM   2157  CZ  PHE A 144      38.609 -14.908   5.189  1.00  0.71           C  
ATOM   2158  H   PHE A 144      44.475 -18.185   5.873  1.00  0.71           H  
ATOM   2159  HA  PHE A 144      43.047 -16.638   3.961  1.00  0.71           H  
ATOM   2160 1HB  PHE A 144      41.908 -18.240   5.411  1.00  0.71           H  
ATOM   2161 2HB  PHE A 144      42.285 -17.276   6.824  1.00  0.71           H  
ATOM   2162  HD1 PHE A 144      40.475 -17.248   3.632  1.00  0.71           H  
ATOM   2163  HD2 PHE A 144      41.015 -15.460   7.485  1.00  0.71           H  
ATOM   2164  HE1 PHE A 144      38.495 -15.884   3.278  1.00  0.71           H  
ATOM   2165  HE2 PHE A 144      38.993 -14.091   7.133  1.00  0.71           H  
ATOM   2166  HZ  PHE A 144      37.724 -14.293   5.032  1.00  0.71           H  
ATOM   2167  N   ASP A 145      43.834 -14.954   6.712  1.00  0.71           N  
ATOM   2168  CA  ASP A 145      43.992 -13.612   7.236  1.00  0.71           C  
ATOM   2169  C   ASP A 145      44.985 -12.811   6.414  1.00  0.71           C  
ATOM   2170  O   ASP A 145      44.754 -11.628   6.145  1.00  0.71           O  
ATOM   2171  CB  ASP A 145      44.452 -13.655   8.697  1.00  0.71           C  
ATOM   2172  CG  ASP A 145      43.352 -14.072   9.695  1.00  0.71           C  
ATOM   2173  OD1 ASP A 145      42.196 -14.089   9.324  1.00  0.71           O  
ATOM   2174  OD2 ASP A 145      43.679 -14.317  10.835  1.00  0.71           O  
ATOM   2175  H   ASP A 145      44.046 -15.747   7.309  1.00  0.71           H  
ATOM   2176  HA  ASP A 145      43.024 -13.112   7.191  1.00  0.71           H  
ATOM   2177 1HB  ASP A 145      45.275 -14.372   8.782  1.00  0.71           H  
ATOM   2178 2HB  ASP A 145      44.839 -12.680   8.986  1.00  0.71           H  
ATOM   2179  N   ALA A 146      46.075 -13.443   5.966  1.00  0.71           N  
ATOM   2180  CA  ALA A 146      47.036 -12.722   5.149  1.00  0.71           C  
ATOM   2181  C   ALA A 146      46.385 -12.227   3.862  1.00  0.71           C  
ATOM   2182  O   ALA A 146      46.558 -11.070   3.474  1.00  0.71           O  
ATOM   2183  CB  ALA A 146      48.212 -13.622   4.812  1.00  0.71           C  
ATOM   2184  H   ALA A 146      46.259 -14.418   6.217  1.00  0.71           H  
ATOM   2185  HA  ALA A 146      47.383 -11.857   5.713  1.00  0.71           H  
ATOM   2186 1HB  ALA A 146      48.936 -13.070   4.214  1.00  0.71           H  
ATOM   2187 2HB  ALA A 146      48.682 -13.965   5.734  1.00  0.71           H  
ATOM   2188 3HB  ALA A 146      47.858 -14.486   4.246  1.00  0.71           H  
ATOM   2189  N   LEU A 147      45.572 -13.082   3.239  1.00  0.71           N  
ATOM   2190  CA  LEU A 147      44.912 -12.726   1.990  1.00  0.71           C  
ATOM   2191  C   LEU A 147      43.880 -11.631   2.184  1.00  0.71           C  
ATOM   2192  O   LEU A 147      43.724 -10.755   1.326  1.00  0.71           O  
ATOM   2193  CB  LEU A 147      44.281 -13.967   1.382  1.00  0.71           C  
ATOM   2194  CG  LEU A 147      45.295 -14.986   0.887  1.00  0.71           C  
ATOM   2195  CD1 LEU A 147      44.574 -16.231   0.489  1.00  0.71           C  
ATOM   2196  CD2 LEU A 147      46.086 -14.394  -0.262  1.00  0.71           C  
ATOM   2197  H   LEU A 147      45.449 -14.026   3.616  1.00  0.71           H  
ATOM   2198  HA  LEU A 147      45.672 -12.355   1.302  1.00  0.71           H  
ATOM   2199 1HB  LEU A 147      43.662 -14.450   2.139  1.00  0.71           H  
ATOM   2200 2HB  LEU A 147      43.650 -13.675   0.547  1.00  0.71           H  
ATOM   2201  HG  LEU A 147      45.983 -15.241   1.692  1.00  0.71           H  
ATOM   2202 1HD1 LEU A 147      45.296 -16.980   0.154  1.00  0.71           H  
ATOM   2203 2HD1 LEU A 147      44.042 -16.595   1.362  1.00  0.71           H  
ATOM   2204 3HD1 LEU A 147      43.871 -16.013  -0.309  1.00  0.71           H  
ATOM   2205 1HD2 LEU A 147      46.819 -15.129  -0.607  1.00  0.71           H  
ATOM   2206 2HD2 LEU A 147      45.412 -14.139  -1.078  1.00  0.71           H  
ATOM   2207 3HD2 LEU A 147      46.608 -13.492   0.076  1.00  0.71           H  
ATOM   2208  N   ILE A 148      43.186 -11.648   3.320  1.00  0.72           N  
ATOM   2209  CA  ILE A 148      42.207 -10.608   3.569  1.00  0.72           C  
ATOM   2210  C   ILE A 148      42.897  -9.285   3.815  1.00  0.72           C  
ATOM   2211  O   ILE A 148      42.440  -8.252   3.323  1.00  0.72           O  
ATOM   2212  CB  ILE A 148      41.276 -10.916   4.739  1.00  0.72           C  
ATOM   2213  CG1 ILE A 148      40.451 -12.128   4.437  1.00  0.72           C  
ATOM   2214  CG2 ILE A 148      40.407  -9.685   5.027  1.00  0.72           C  
ATOM   2215  CD1 ILE A 148      39.666 -12.017   3.183  1.00  0.72           C  
ATOM   2216  H   ILE A 148      43.325 -12.408   3.990  1.00  0.72           H  
ATOM   2217  HA  ILE A 148      41.587 -10.504   2.682  1.00  0.72           H  
ATOM   2218  HB  ILE A 148      41.877 -11.154   5.618  1.00  0.72           H  
ATOM   2219 1HG1 ILE A 148      41.093 -12.993   4.364  1.00  0.72           H  
ATOM   2220 2HG1 ILE A 148      39.760 -12.274   5.255  1.00  0.72           H  
ATOM   2221 1HG2 ILE A 148      39.758  -9.888   5.870  1.00  0.72           H  
ATOM   2222 2HG2 ILE A 148      41.053  -8.835   5.263  1.00  0.72           H  
ATOM   2223 3HG2 ILE A 148      39.805  -9.449   4.151  1.00  0.72           H  
ATOM   2224 1HD1 ILE A 148      39.086 -12.924   3.029  1.00  0.72           H  
ATOM   2225 2HD1 ILE A 148      38.998 -11.168   3.234  1.00  0.72           H  
ATOM   2226 3HD1 ILE A 148      40.362 -11.884   2.368  1.00  0.72           H  
ATOM   2227  N   LYS A 149      43.998  -9.303   4.564  1.00  0.73           N  
ATOM   2228  CA  LYS A 149      44.737  -8.077   4.809  1.00  0.73           C  
ATOM   2229  C   LYS A 149      45.202  -7.488   3.484  1.00  0.73           C  
ATOM   2230  O   LYS A 149      44.978  -6.305   3.210  1.00  0.73           O  
ATOM   2231  CB  LYS A 149      45.924  -8.341   5.736  1.00  0.73           C  
ATOM   2232  CG  LYS A 149      46.748  -7.096   6.104  1.00  0.73           C  
ATOM   2233  CD  LYS A 149      47.867  -7.450   7.090  1.00  0.73           C  
ATOM   2234  CE  LYS A 149      48.612  -6.206   7.584  1.00  0.73           C  
ATOM   2235  NZ  LYS A 149      49.404  -5.559   6.507  1.00  0.73           N  
ATOM   2236  H   LYS A 149      44.328 -10.179   4.970  1.00  0.73           H  
ATOM   2237  HA  LYS A 149      44.079  -7.353   5.278  1.00  0.73           H  
ATOM   2238 1HB  LYS A 149      45.559  -8.795   6.658  1.00  0.73           H  
ATOM   2239 2HB  LYS A 149      46.592  -9.062   5.264  1.00  0.73           H  
ATOM   2240 1HG  LYS A 149      47.191  -6.672   5.196  1.00  0.73           H  
ATOM   2241 2HG  LYS A 149      46.095  -6.344   6.551  1.00  0.73           H  
ATOM   2242 1HD  LYS A 149      47.438  -7.971   7.947  1.00  0.73           H  
ATOM   2243 2HD  LYS A 149      48.577  -8.117   6.601  1.00  0.73           H  
ATOM   2244 1HE  LYS A 149      47.888  -5.488   7.966  1.00  0.73           H  
ATOM   2245 2HE  LYS A 149      49.286  -6.493   8.391  1.00  0.73           H  
ATOM   2246 1HZ  LYS A 149      49.871  -4.742   6.861  1.00  0.73           H  
ATOM   2247 2HZ  LYS A 149      50.085  -6.196   6.140  1.00  0.73           H  
ATOM   2248 3HZ  LYS A 149      48.780  -5.262   5.743  1.00  0.73           H  
ATOM   2249  N   GLU A 150      45.806  -8.319   2.626  1.00  0.75           N  
ATOM   2250  CA  GLU A 150      46.290  -7.819   1.346  1.00  0.75           C  
ATOM   2251  C   GLU A 150      45.141  -7.262   0.505  1.00  0.75           C  
ATOM   2252  O   GLU A 150      45.276  -6.209  -0.124  1.00  0.75           O  
ATOM   2253  CB  GLU A 150      47.012  -8.938   0.578  1.00  0.75           C  
ATOM   2254  CG  GLU A 150      48.367  -9.363   1.167  1.00  0.75           C  
ATOM   2255  CD  GLU A 150      48.990 -10.548   0.444  1.00  0.75           C  
ATOM   2256  OE1 GLU A 150      48.353 -11.106  -0.421  1.00  0.75           O  
ATOM   2257  OE2 GLU A 150      50.107 -10.887   0.761  1.00  0.75           O  
ATOM   2258  H   GLU A 150      45.958  -9.297   2.880  1.00  0.75           H  
ATOM   2259  HA  GLU A 150      46.997  -7.008   1.539  1.00  0.75           H  
ATOM   2260 1HB  GLU A 150      46.371  -9.824   0.557  1.00  0.75           H  
ATOM   2261 2HB  GLU A 150      47.174  -8.627  -0.452  1.00  0.75           H  
ATOM   2262 1HG  GLU A 150      49.051  -8.518   1.109  1.00  0.75           H  
ATOM   2263 2HG  GLU A 150      48.233  -9.610   2.217  1.00  0.75           H  
ATOM   2264  N   PHE A 151      43.992  -7.944   0.529  1.00  0.77           N  
ATOM   2265  CA  PHE A 151      42.821  -7.489  -0.201  1.00  0.77           C  
ATOM   2266  C   PHE A 151      42.384  -6.121   0.300  1.00  0.77           C  
ATOM   2267  O   PHE A 151      42.177  -5.197  -0.492  1.00  0.77           O  
ATOM   2268  CB  PHE A 151      41.665  -8.471  -0.050  1.00  0.77           C  
ATOM   2269  CG  PHE A 151      40.426  -8.065  -0.781  1.00  0.77           C  
ATOM   2270  CD1 PHE A 151      40.331  -8.294  -2.137  1.00  0.77           C  
ATOM   2271  CD2 PHE A 151      39.360  -7.447  -0.131  1.00  0.77           C  
ATOM   2272  CE1 PHE A 151      39.220  -7.924  -2.838  1.00  0.77           C  
ATOM   2273  CE2 PHE A 151      38.239  -7.066  -0.842  1.00  0.77           C  
ATOM   2274  CZ  PHE A 151      38.180  -7.306  -2.200  1.00  0.77           C  
ATOM   2275  H   PHE A 151      43.933  -8.822   1.044  1.00  0.77           H  
ATOM   2276  HA  PHE A 151      43.080  -7.408  -1.257  1.00  0.77           H  
ATOM   2277 1HB  PHE A 151      41.974  -9.439  -0.403  1.00  0.77           H  
ATOM   2278 2HB  PHE A 151      41.417  -8.578   1.000  1.00  0.77           H  
ATOM   2279  HD1 PHE A 151      41.161  -8.779  -2.647  1.00  0.77           H  
ATOM   2280  HD2 PHE A 151      39.422  -7.258   0.946  1.00  0.77           H  
ATOM   2281  HE1 PHE A 151      39.161  -8.120  -3.906  1.00  0.77           H  
ATOM   2282  HE2 PHE A 151      37.408  -6.576  -0.338  1.00  0.77           H  
ATOM   2283  HZ  PHE A 151      37.306  -7.014  -2.775  1.00  0.77           H  
ATOM   2284  N   ALA A 152      42.240  -5.990   1.621  1.00  0.81           N  
ATOM   2285  CA  ALA A 152      41.781  -4.747   2.207  1.00  0.81           C  
ATOM   2286  C   ALA A 152      42.713  -3.598   1.838  1.00  0.81           C  
ATOM   2287  O   ALA A 152      42.242  -2.510   1.479  1.00  0.81           O  
ATOM   2288  CB  ALA A 152      41.701  -4.903   3.722  1.00  0.81           C  
ATOM   2289  H   ALA A 152      42.440  -6.780   2.232  1.00  0.81           H  
ATOM   2290  HA  ALA A 152      40.790  -4.527   1.810  1.00  0.81           H  
ATOM   2291 1HB  ALA A 152      41.338  -3.983   4.180  1.00  0.81           H  
ATOM   2292 2HB  ALA A 152      41.025  -5.721   3.968  1.00  0.81           H  
ATOM   2293 3HB  ALA A 152      42.695  -5.132   4.117  1.00  0.81           H  
ATOM   2294  N   GLU A 153      44.027  -3.848   1.859  1.00  0.87           N  
ATOM   2295  CA  GLU A 153      44.979  -2.809   1.499  1.00  0.87           C  
ATOM   2296  C   GLU A 153      44.845  -2.440   0.025  1.00  0.87           C  
ATOM   2297  O   GLU A 153      44.875  -1.265  -0.331  1.00  0.87           O  
ATOM   2298  CB  GLU A 153      46.411  -3.264   1.805  1.00  0.87           C  
ATOM   2299  CG  GLU A 153      46.737  -3.380   3.301  1.00  0.87           C  
ATOM   2300  CD  GLU A 153      48.132  -3.908   3.574  1.00  0.87           C  
ATOM   2301  OE1 GLU A 153      48.835  -4.221   2.646  1.00  0.87           O  
ATOM   2302  OE2 GLU A 153      48.489  -4.019   4.736  1.00  0.87           O  
ATOM   2303  H   GLU A 153      44.364  -4.766   2.160  1.00  0.87           H  
ATOM   2304  HA  GLU A 153      44.762  -1.922   2.094  1.00  0.87           H  
ATOM   2305 1HB  GLU A 153      46.577  -4.246   1.356  1.00  0.87           H  
ATOM   2306 2HB  GLU A 153      47.119  -2.572   1.353  1.00  0.87           H  
ATOM   2307 1HG  GLU A 153      46.639  -2.394   3.756  1.00  0.87           H  
ATOM   2308 2HG  GLU A 153      46.006  -4.035   3.771  1.00  0.87           H  
ATOM   2309  N   ALA A 154      44.643  -3.446  -0.832  1.00  0.98           N  
ATOM   2310  CA  ALA A 154      44.481  -3.232  -2.267  1.00  0.98           C  
ATOM   2311  C   ALA A 154      43.268  -2.369  -2.575  1.00  0.98           C  
ATOM   2312  O   ALA A 154      43.265  -1.605  -3.542  1.00  0.98           O  
ATOM   2313  CB  ALA A 154      44.337  -4.560  -2.992  1.00  0.98           C  
ATOM   2314  H   ALA A 154      44.637  -4.405  -0.483  1.00  0.98           H  
ATOM   2315  HA  ALA A 154      45.369  -2.718  -2.630  1.00  0.98           H  
ATOM   2316 1HB  ALA A 154      44.249  -4.382  -4.059  1.00  0.98           H  
ATOM   2317 2HB  ALA A 154      45.215  -5.175  -2.793  1.00  0.98           H  
ATOM   2318 3HB  ALA A 154      43.450  -5.075  -2.637  1.00  0.98           H  
ATOM   2319  N   ARG A 155      42.218  -2.524  -1.772  1.00  1.16           N  
ATOM   2320  CA  ARG A 155      40.982  -1.796  -1.990  1.00  1.16           C  
ATOM   2321  C   ARG A 155      40.925  -0.461  -1.244  1.00  1.16           C  
ATOM   2322  O   ARG A 155      40.081   0.386  -1.549  1.00  1.16           O  
ATOM   2323  CB  ARG A 155      39.808  -2.668  -1.592  1.00  1.16           C  
ATOM   2324  CG  ARG A 155      39.690  -3.937  -2.425  1.00  1.16           C  
ATOM   2325  CD  ARG A 155      39.373  -3.659  -3.849  1.00  1.16           C  
ATOM   2326  NE  ARG A 155      39.345  -4.880  -4.650  1.00  1.16           N  
ATOM   2327  CZ  ARG A 155      40.384  -5.337  -5.388  1.00  1.16           C  
ATOM   2328  NH1 ARG A 155      41.509  -4.661  -5.437  1.00  1.16           N  
ATOM   2329  NH2 ARG A 155      40.275  -6.464  -6.073  1.00  1.16           N  
ATOM   2330  H   ARG A 155      42.273  -3.206  -1.013  1.00  1.16           H  
ATOM   2331  HA  ARG A 155      40.900  -1.588  -3.055  1.00  1.16           H  
ATOM   2332 1HB  ARG A 155      39.926  -2.970  -0.547  1.00  1.16           H  
ATOM   2333 2HB  ARG A 155      38.879  -2.109  -1.675  1.00  1.16           H  
ATOM   2334 1HG  ARG A 155      40.620  -4.502  -2.380  1.00  1.16           H  
ATOM   2335 2HG  ARG A 155      38.889  -4.531  -2.015  1.00  1.16           H  
ATOM   2336 1HD  ARG A 155      38.393  -3.185  -3.919  1.00  1.16           H  
ATOM   2337 2HD  ARG A 155      40.131  -2.995  -4.263  1.00  1.16           H  
ATOM   2338  HE  ARG A 155      38.499  -5.432  -4.637  1.00  1.16           H  
ATOM   2339 1HH1 ARG A 155      41.603  -3.794  -4.919  1.00  1.16           H  
ATOM   2340 2HH1 ARG A 155      42.280  -5.002  -5.993  1.00  1.16           H  
ATOM   2341 1HH2 ARG A 155      39.416  -7.000  -6.051  1.00  1.16           H  
ATOM   2342 2HH2 ARG A 155      41.054  -6.793  -6.624  1.00  1.16           H  
ATOM   2343  N   ALA A 156      41.820  -0.252  -0.280  1.00  1.42           N  
ATOM   2344  CA  ALA A 156      41.798   0.984   0.481  1.00  1.42           C  
ATOM   2345  C   ALA A 156      41.963   2.183  -0.473  1.00  1.42           C  
ATOM   2346  O   ALA A 156      42.800   2.127  -1.369  1.00  1.42           O  
ATOM   2347  CB  ALA A 156      42.919   0.996   1.506  1.00  1.42           C  
ATOM   2348  H   ALA A 156      42.485  -0.986  -0.033  1.00  1.42           H  
ATOM   2349  HA  ALA A 156      40.860   1.021   1.013  1.00  1.42           H  
ATOM   2350 1HB  ALA A 156      42.884   1.915   2.091  1.00  1.42           H  
ATOM   2351 2HB  ALA A 156      42.820   0.142   2.170  1.00  1.42           H  
ATOM   2352 3HB  ALA A 156      43.882   0.931   0.992  1.00  1.42           H  
ATOM   2353  N   PRO A 157      41.200   3.288  -0.306  1.00  1.77           N  
ATOM   2354  CA  PRO A 157      41.301   4.528  -1.071  1.00  1.77           C  
ATOM   2355  C   PRO A 157      42.676   5.196  -1.024  1.00  1.77           C  
ATOM   2356  O   PRO A 157      43.026   5.937  -1.944  1.00  1.77           O  
ATOM   2357  CB  PRO A 157      40.274   5.429  -0.373  1.00  1.77           C  
ATOM   2358  CG  PRO A 157      39.287   4.486   0.240  1.00  1.77           C  
ATOM   2359  CD  PRO A 157      40.095   3.287   0.653  1.00  1.77           C  
ATOM   2360  HA  PRO A 157      41.008   4.329  -2.113  1.00  1.77           H  
ATOM   2361 1HB  PRO A 157      40.788   6.065   0.369  1.00  1.77           H  
ATOM   2362 2HB  PRO A 157      39.817   6.108  -1.107  1.00  1.77           H  
ATOM   2363 1HG  PRO A 157      38.778   4.967   1.092  1.00  1.77           H  
ATOM   2364 2HG  PRO A 157      38.504   4.231  -0.492  1.00  1.77           H  
ATOM   2365 1HD  PRO A 157      40.480   3.388   1.673  1.00  1.77           H  
ATOM   2366 2HD  PRO A 157      39.428   2.424   0.507  1.00  1.77           H  
ATOM   2367  N   GLU A 158      43.440   4.910   0.039  1.00  2.20           N  
ATOM   2368  CA  GLU A 158      44.760   5.491   0.255  1.00  2.20           C  
ATOM   2369  C   GLU A 158      44.743   7.002   0.062  1.00  2.20           C  
ATOM   2370  O   GLU A 158      43.899   7.681   0.651  1.00  2.20           O  
ATOM   2371  OXT GLU A 158      45.764   7.545  -0.356  1.00  2.20           O  
ATOM   2372  CB  GLU A 158      45.796   4.826  -0.656  1.00  2.20           C  
ATOM   2373  CG  GLU A 158      46.113   3.366  -0.297  1.00  2.20           C  
ATOM   2374  CD  GLU A 158      46.903   3.225   1.004  1.00  2.20           C  
ATOM   2375  OE1 GLU A 158      47.915   3.875   1.125  1.00  2.20           O  
ATOM   2376  OE2 GLU A 158      46.498   2.479   1.864  1.00  2.20           O  
ATOM   2377  H   GLU A 158      43.087   4.274   0.734  1.00  2.20           H  
ATOM   2378  HA  GLU A 158      45.050   5.293   1.286  1.00  2.20           H  
ATOM   2379 1HB  GLU A 158      45.446   4.846  -1.688  1.00  2.20           H  
ATOM   2380 2HB  GLU A 158      46.727   5.389  -0.618  1.00  2.20           H  
ATOM   2381 1HG  GLU A 158      45.176   2.818  -0.200  1.00  2.20           H  
ATOM   2382 2HG  GLU A 158      46.679   2.917  -1.111  1.00  2.20           H  
TER    2383
ENDMDL

REMARK ID 642059 MODEL 4 1a3s-n04
PFRMAT TS
TARGET 1a3s-n04
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       1.565  -0.268  -0.815  1.00  1.32           N  
ATOM      2  CA  GLY A   1       2.701  -1.146  -0.571  1.00  1.32           C  
ATOM      3  C   GLY A   1       3.902  -0.313  -0.128  1.00  1.32           C  
ATOM      4  O   GLY A   1       3.727   0.675   0.591  1.00  1.32           O  
ATOM      5  H   GLY A   1       0.867  -0.145  -0.093  1.00  1.32           H  
ATOM      6 1HA  GLY A   1       2.445  -1.870   0.204  1.00  1.32           H  
ATOM      7 2HA  GLY A   1       2.901  -1.701  -1.483  1.00  1.32           H  
ATOM      8  N   PRO A   2       5.125  -0.636  -0.583  1.00  1.21           N  
ATOM      9  CA  PRO A   2       6.346   0.101  -0.319  1.00  1.21           C  
ATOM     10  C   PRO A   2       6.172   1.588  -0.587  1.00  1.21           C  
ATOM     11  O   PRO A   2       6.750   2.428   0.100  1.00  1.21           O  
ATOM     12  CB  PRO A   2       7.321  -0.531  -1.312  1.00  1.21           C  
ATOM     13  CG  PRO A   2       6.813  -1.955  -1.479  1.00  1.21           C  
ATOM     14  CD  PRO A   2       5.311  -1.826  -1.445  1.00  1.21           C  
ATOM     15  HA  PRO A   2       6.657  -0.080   0.726  1.00  1.21           H  
ATOM     16 1HB  PRO A   2       7.318   0.040  -2.255  1.00  1.21           H  
ATOM     17 2HB  PRO A   2       8.345  -0.486  -0.920  1.00  1.21           H  
ATOM     18 1HG  PRO A   2       7.180  -2.376  -2.426  1.00  1.21           H  
ATOM     19 2HG  PRO A   2       7.197  -2.602  -0.682  1.00  1.21           H  
ATOM     20 1HD  PRO A   2       4.930  -1.646  -2.465  1.00  1.21           H  
ATOM     21 2HD  PRO A   2       4.877  -2.723  -0.976  1.00  1.21           H  
ATOM     22  N   GLY A   3       5.344   1.925  -1.588  1.00  1.11           N  
ATOM     23  CA  GLY A   3       5.107   3.317  -1.932  1.00  1.11           C  
ATOM     24  C   GLY A   3       4.503   4.100  -0.771  1.00  1.11           C  
ATOM     25  O   GLY A   3       4.824   5.275  -0.583  1.00  1.11           O  
ATOM     26  H   GLY A   3       4.880   1.209  -2.126  1.00  1.11           H  
ATOM     27 1HA  GLY A   3       6.047   3.780  -2.234  1.00  1.11           H  
ATOM     28 2HA  GLY A   3       4.437   3.365  -2.790  1.00  1.11           H  
ATOM     29  N   GLU A   4       3.635   3.457   0.018  1.00  1.01           N  
ATOM     30  CA  GLU A   4       3.001   4.149   1.127  1.00  1.01           C  
ATOM     31  C   GLU A   4       4.022   4.285   2.221  1.00  1.01           C  
ATOM     32  O   GLU A   4       4.134   5.333   2.858  1.00  1.01           O  
ATOM     33  CB  GLU A   4       1.763   3.415   1.652  1.00  1.01           C  
ATOM     34  CG  GLU A   4       1.024   4.187   2.771  1.00  1.01           C  
ATOM     35  CD  GLU A   4      -0.268   3.534   3.251  1.00  1.01           C  
ATOM     36  OE1 GLU A   4      -0.600   2.477   2.775  1.00  1.01           O  
ATOM     37  OE2 GLU A   4      -0.926   4.111   4.086  1.00  1.01           O  
ATOM     38  H   GLU A   4       3.444   2.468  -0.125  1.00  1.01           H  
ATOM     39  HA  GLU A   4       2.704   5.149   0.803  1.00  1.01           H  
ATOM     40 1HB  GLU A   4       1.065   3.242   0.834  1.00  1.01           H  
ATOM     41 2HB  GLU A   4       2.058   2.440   2.046  1.00  1.01           H  
ATOM     42 1HG  GLU A   4       1.702   4.270   3.614  1.00  1.01           H  
ATOM     43 2HG  GLU A   4       0.810   5.194   2.417  1.00  1.01           H  
ATOM     44  N   ALA A   5       4.797   3.223   2.436  1.00  0.93           N  
ATOM     45  CA  ALA A   5       5.792   3.291   3.493  1.00  0.93           C  
ATOM     46  C   ALA A   5       6.738   4.454   3.226  1.00  0.93           C  
ATOM     47  O   ALA A   5       7.052   5.224   4.130  1.00  0.93           O  
ATOM     48  CB  ALA A   5       6.579   2.000   3.573  1.00  0.93           C  
ATOM     49  H   ALA A   5       4.664   2.379   1.870  1.00  0.93           H  
ATOM     50  HA  ALA A   5       5.279   3.459   4.440  1.00  0.93           H  
ATOM     51 1HB  ALA A   5       7.311   2.061   4.375  1.00  0.93           H  
ATOM     52 2HB  ALA A   5       5.898   1.173   3.767  1.00  0.93           H  
ATOM     53 3HB  ALA A   5       7.083   1.832   2.635  1.00  0.93           H  
ATOM     54  N   LEU A   6       7.136   4.634   1.964  1.00  0.88           N  
ATOM     55  CA  LEU A   6       8.034   5.723   1.613  1.00  0.88           C  
ATOM     56  C   LEU A   6       7.394   7.094   1.777  1.00  0.88           C  
ATOM     57  O   LEU A   6       8.037   8.016   2.290  1.00  0.88           O  
ATOM     58  CB  LEU A   6       8.538   5.519   0.192  1.00  0.88           C  
ATOM     59  CG  LEU A   6       9.499   4.332   0.041  1.00  0.88           C  
ATOM     60  CD1 LEU A   6       9.754   4.057  -1.414  1.00  0.88           C  
ATOM     61  CD2 LEU A   6      10.805   4.658   0.752  1.00  0.88           C  
ATOM     62  H   LEU A   6       6.841   3.973   1.244  1.00  0.88           H  
ATOM     63  HA  LEU A   6       8.892   5.675   2.276  1.00  0.88           H  
ATOM     64 1HB  LEU A   6       7.678   5.341  -0.457  1.00  0.88           H  
ATOM     65 2HB  LEU A   6       9.048   6.421  -0.139  1.00  0.88           H  
ATOM     66  HG  LEU A   6       9.050   3.449   0.481  1.00  0.88           H  
ATOM     67 1HD1 LEU A   6      10.430   3.207  -1.506  1.00  0.88           H  
ATOM     68 2HD1 LEU A   6       8.807   3.822  -1.905  1.00  0.88           H  
ATOM     69 3HD1 LEU A   6      10.200   4.932  -1.880  1.00  0.88           H  
ATOM     70 1HD2 LEU A   6      11.495   3.834   0.658  1.00  0.88           H  
ATOM     71 2HD2 LEU A   6      11.238   5.532   0.295  1.00  0.88           H  
ATOM     72 3HD2 LEU A   6      10.615   4.847   1.793  1.00  0.88           H  
ATOM     73  N   GLU A   7       6.114   7.249   1.401  1.00  0.85           N  
ATOM     74  CA  GLU A   7       5.489   8.553   1.609  1.00  0.85           C  
ATOM     75  C   GLU A   7       5.416   8.878   3.095  1.00  0.85           C  
ATOM     76  O   GLU A   7       5.654  10.020   3.498  1.00  0.85           O  
ATOM     77  CB  GLU A   7       4.076   8.637   1.002  1.00  0.85           C  
ATOM     78  CG  GLU A   7       4.020   8.695  -0.533  1.00  0.85           C  
ATOM     79  CD  GLU A   7       2.597   8.828  -1.085  1.00  0.85           C  
ATOM     80  OE1 GLU A   7       1.662   8.747  -0.318  1.00  0.85           O  
ATOM     81  OE2 GLU A   7       2.458   9.030  -2.272  1.00  0.85           O  
ATOM     82  H   GLU A   7       5.598   6.488   0.955  1.00  0.85           H  
ATOM     83  HA  GLU A   7       6.107   9.310   1.128  1.00  0.85           H  
ATOM     84 1HB  GLU A   7       3.504   7.761   1.318  1.00  0.85           H  
ATOM     85 2HB  GLU A   7       3.567   9.517   1.391  1.00  0.85           H  
ATOM     86 1HG  GLU A   7       4.609   9.545  -0.872  1.00  0.85           H  
ATOM     87 2HG  GLU A   7       4.477   7.794  -0.933  1.00  0.85           H  
ATOM     88  N   LEU A   8       5.123   7.868   3.917  1.00  0.86           N  
ATOM     89  CA  LEU A   8       5.037   8.065   5.354  1.00  0.86           C  
ATOM     90  C   LEU A   8       6.385   8.405   5.957  1.00  0.86           C  
ATOM     91  O   LEU A   8       6.476   9.282   6.821  1.00  0.86           O  
ATOM     92  CB  LEU A   8       4.490   6.813   6.008  1.00  0.86           C  
ATOM     93  CG  LEU A   8       3.056   6.525   5.706  1.00  0.86           C  
ATOM     94  CD1 LEU A   8       2.750   5.186   6.224  1.00  0.86           C  
ATOM     95  CD2 LEU A   8       2.179   7.586   6.342  1.00  0.86           C  
ATOM     96  H   LEU A   8       4.927   6.944   3.525  1.00  0.86           H  
ATOM     97  HA  LEU A   8       4.353   8.888   5.544  1.00  0.86           H  
ATOM     98 1HB  LEU A   8       5.074   5.959   5.661  1.00  0.86           H  
ATOM     99 2HB  LEU A   8       4.607   6.894   7.087  1.00  0.86           H  
ATOM    100  HG  LEU A   8       2.894   6.523   4.629  1.00  0.86           H  
ATOM    101 1HD1 LEU A   8       1.709   4.940   6.010  1.00  0.86           H  
ATOM    102 2HD1 LEU A   8       3.407   4.467   5.737  1.00  0.86           H  
ATOM    103 3HD1 LEU A   8       2.921   5.179   7.286  1.00  0.86           H  
ATOM    104 1HD2 LEU A   8       1.133   7.364   6.123  1.00  0.86           H  
ATOM    105 2HD2 LEU A   8       2.333   7.589   7.422  1.00  0.86           H  
ATOM    106 3HD2 LEU A   8       2.437   8.563   5.934  1.00  0.86           H  
ATOM    107  N   ILE A   9       7.446   7.757   5.475  1.00  0.88           N  
ATOM    108  CA  ILE A   9       8.771   8.050   5.989  1.00  0.88           C  
ATOM    109  C   ILE A   9       9.135   9.473   5.646  1.00  0.88           C  
ATOM    110  O   ILE A   9       9.639  10.208   6.499  1.00  0.88           O  
ATOM    111  CB  ILE A   9       9.850   7.149   5.394  1.00  0.88           C  
ATOM    112  CG1 ILE A   9       9.702   5.724   5.841  1.00  0.88           C  
ATOM    113  CG2 ILE A   9      11.182   7.690   5.869  1.00  0.88           C  
ATOM    114  CD1 ILE A   9      10.539   4.777   5.008  1.00  0.88           C  
ATOM    115  H   ILE A   9       7.322   7.025   4.776  1.00  0.88           H  
ATOM    116  HA  ILE A   9       8.765   7.938   7.069  1.00  0.88           H  
ATOM    117  HB  ILE A   9       9.800   7.168   4.305  1.00  0.88           H  
ATOM    118 1HG1 ILE A   9      10.018   5.651   6.878  1.00  0.88           H  
ATOM    119 2HG1 ILE A   9       8.671   5.436   5.789  1.00  0.88           H  
ATOM    120 1HG2 ILE A   9      11.971   7.092   5.484  1.00  0.88           H  
ATOM    121 2HG2 ILE A   9      11.303   8.716   5.532  1.00  0.88           H  
ATOM    122 3HG2 ILE A   9      11.215   7.664   6.951  1.00  0.88           H  
ATOM    123 1HD1 ILE A   9      10.411   3.775   5.347  1.00  0.88           H  
ATOM    124 2HD1 ILE A   9      10.224   4.839   3.986  1.00  0.88           H  
ATOM    125 3HD1 ILE A   9      11.575   5.052   5.083  1.00  0.88           H  
ATOM    126  N   ALA A  10       8.892   9.865   4.393  1.00  0.91           N  
ATOM    127  CA  ALA A  10       9.192  11.214   3.965  1.00  0.91           C  
ATOM    128  C   ALA A  10       8.401  12.226   4.780  1.00  0.91           C  
ATOM    129  O   ALA A  10       8.949  13.238   5.219  1.00  0.91           O  
ATOM    130  CB  ALA A  10       8.863  11.369   2.495  1.00  0.91           C  
ATOM    131  H   ALA A  10       8.488   9.208   3.725  1.00  0.91           H  
ATOM    132  HA  ALA A  10      10.255  11.396   4.124  1.00  0.91           H  
ATOM    133 1HB  ALA A  10       9.104  12.377   2.169  1.00  0.91           H  
ATOM    134 2HB  ALA A  10       9.438  10.651   1.918  1.00  0.91           H  
ATOM    135 3HB  ALA A  10       7.800  11.180   2.345  1.00  0.91           H  
ATOM    136  N   ALA A  11       7.117  11.940   5.035  1.00  0.95           N  
ATOM    137  CA  ALA A  11       6.304  12.849   5.829  1.00  0.95           C  
ATOM    138  C   ALA A  11       6.859  12.961   7.234  1.00  0.95           C  
ATOM    139  O   ALA A  11       6.970  14.057   7.786  1.00  0.95           O  
ATOM    140  CB  ALA A  11       4.871  12.360   5.883  1.00  0.95           C  
ATOM    141  H   ALA A  11       6.687  11.103   4.645  1.00  0.95           H  
ATOM    142  HA  ALA A  11       6.338  13.832   5.365  1.00  0.95           H  
ATOM    143 1HB  ALA A  11       4.272  13.056   6.465  1.00  0.95           H  
ATOM    144 2HB  ALA A  11       4.475  12.291   4.869  1.00  0.95           H  
ATOM    145 3HB  ALA A  11       4.845  11.376   6.348  1.00  0.95           H  
ATOM    146  N   GLY A  12       7.269  11.824   7.790  1.00  0.99           N  
ATOM    147  CA  GLY A  12       7.833  11.767   9.120  1.00  0.99           C  
ATOM    148  C   GLY A  12       9.065  12.637   9.177  1.00  0.99           C  
ATOM    149  O   GLY A  12       9.209  13.477  10.072  1.00  0.99           O  
ATOM    150  H   GLY A  12       7.155  10.949   7.282  1.00  0.99           H  
ATOM    151 1HA  GLY A  12       7.098  12.106   9.848  1.00  0.99           H  
ATOM    152 2HA  GLY A  12       8.092  10.735   9.356  1.00  0.99           H  
ATOM    153  N   PHE A  13       9.967  12.419   8.225  1.00  1.02           N  
ATOM    154  CA  PHE A  13      11.204  13.159   8.162  1.00  1.02           C  
ATOM    155  C   PHE A  13      10.939  14.657   8.070  1.00  1.02           C  
ATOM    156  O   PHE A  13      11.573  15.436   8.777  1.00  1.02           O  
ATOM    157  CB  PHE A  13      12.057  12.750   6.977  1.00  1.02           C  
ATOM    158  CG  PHE A  13      13.344  13.457   7.031  1.00  1.02           C  
ATOM    159  CD1 PHE A  13      14.355  12.925   7.808  1.00  1.02           C  
ATOM    160  CD2 PHE A  13      13.546  14.668   6.380  1.00  1.02           C  
ATOM    161  CE1 PHE A  13      15.540  13.562   7.935  1.00  1.02           C  
ATOM    162  CE2 PHE A  13      14.752  15.327   6.503  1.00  1.02           C  
ATOM    163  CZ  PHE A  13      15.756  14.764   7.287  1.00  1.02           C  
ATOM    164  H   PHE A  13       9.780  11.707   7.521  1.00  1.02           H  
ATOM    165  HA  PHE A  13      11.766  12.963   9.074  1.00  1.02           H  
ATOM    166 1HB  PHE A  13      12.231  11.674   6.987  1.00  1.02           H  
ATOM    167 2HB  PHE A  13      11.548  13.007   6.047  1.00  1.02           H  
ATOM    168  HD1 PHE A  13      14.190  11.976   8.327  1.00  1.02           H  
ATOM    169  HD2 PHE A  13      12.739  15.107   5.779  1.00  1.02           H  
ATOM    170  HE1 PHE A  13      16.306  13.115   8.547  1.00  1.02           H  
ATOM    171  HE2 PHE A  13      14.907  16.290   5.990  1.00  1.02           H  
ATOM    172  HZ  PHE A  13      16.713  15.274   7.397  1.00  1.02           H  
ATOM    173  N   LYS A  14      10.031  15.074   7.182  1.00  1.07           N  
ATOM    174  CA  LYS A  14       9.747  16.496   7.027  1.00  1.07           C  
ATOM    175  C   LYS A  14       9.163  17.097   8.302  1.00  1.07           C  
ATOM    176  O   LYS A  14       9.536  18.206   8.702  1.00  1.07           O  
ATOM    177  CB  LYS A  14       8.791  16.717   5.860  1.00  1.07           C  
ATOM    178  CG  LYS A  14       9.422  16.465   4.484  1.00  1.07           C  
ATOM    179  CD  LYS A  14       8.408  16.645   3.364  1.00  1.07           C  
ATOM    180  CE  LYS A  14       9.030  16.361   2.006  1.00  1.07           C  
ATOM    181  NZ  LYS A  14       8.041  16.505   0.901  1.00  1.07           N  
ATOM    182  H   LYS A  14       9.535  14.396   6.602  1.00  1.07           H  
ATOM    183  HA  LYS A  14      10.684  17.010   6.812  1.00  1.07           H  
ATOM    184 1HB  LYS A  14       7.943  16.032   5.966  1.00  1.07           H  
ATOM    185 2HB  LYS A  14       8.401  17.731   5.888  1.00  1.07           H  
ATOM    186 1HG  LYS A  14      10.250  17.158   4.334  1.00  1.07           H  
ATOM    187 2HG  LYS A  14       9.815  15.451   4.448  1.00  1.07           H  
ATOM    188 1HD  LYS A  14       7.575  15.958   3.523  1.00  1.07           H  
ATOM    189 2HD  LYS A  14       8.026  17.665   3.376  1.00  1.07           H  
ATOM    190 1HE  LYS A  14       9.852  17.056   1.838  1.00  1.07           H  
ATOM    191 2HE  LYS A  14       9.421  15.342   2.000  1.00  1.07           H  
ATOM    192 1HZ  LYS A  14       8.490  16.309   0.018  1.00  1.07           H  
ATOM    193 2HZ  LYS A  14       7.281  15.856   1.044  1.00  1.07           H  
ATOM    194 3HZ  LYS A  14       7.680  17.449   0.892  1.00  1.07           H  
ATOM    195  N   GLU A  15       8.283  16.372   8.996  1.00  1.14           N  
ATOM    196  CA  GLU A  15       7.759  16.939  10.229  1.00  1.14           C  
ATOM    197  C   GLU A  15       8.895  17.076  11.231  1.00  1.14           C  
ATOM    198  O   GLU A  15       9.012  18.098  11.909  1.00  1.14           O  
ATOM    199  CB  GLU A  15       6.618  16.086  10.791  1.00  1.14           C  
ATOM    200  CG  GLU A  15       5.305  16.147   9.971  1.00  1.14           C  
ATOM    201  CD  GLU A  15       4.651  17.520   9.999  1.00  1.14           C  
ATOM    202  OE1 GLU A  15       4.437  18.024  11.081  1.00  1.14           O  
ATOM    203  OE2 GLU A  15       4.371  18.067   8.942  1.00  1.14           O  
ATOM    204  H   GLU A  15       7.968  15.458   8.661  1.00  1.14           H  
ATOM    205  HA  GLU A  15       7.373  17.933  10.020  1.00  1.14           H  
ATOM    206 1HB  GLU A  15       6.940  15.040  10.825  1.00  1.14           H  
ATOM    207 2HB  GLU A  15       6.400  16.396  11.812  1.00  1.14           H  
ATOM    208 1HG  GLU A  15       5.533  15.893   8.937  1.00  1.14           H  
ATOM    209 2HG  GLU A  15       4.611  15.402  10.354  1.00  1.14           H  
ATOM    210  N   PHE A  16       9.784  16.084  11.250  1.00  1.22           N  
ATOM    211  CA  PHE A  16      10.948  16.105  12.112  1.00  1.22           C  
ATOM    212  C   PHE A  16      11.834  17.306  11.830  1.00  1.22           C  
ATOM    213  O   PHE A  16      12.219  18.024  12.748  1.00  1.22           O  
ATOM    214  CB  PHE A  16      11.746  14.815  11.978  1.00  1.22           C  
ATOM    215  CG  PHE A  16      12.973  14.863  12.683  1.00  1.22           C  
ATOM    216  CD1 PHE A  16      12.998  14.789  14.043  1.00  1.22           C  
ATOM    217  CD2 PHE A  16      14.141  14.978  11.992  1.00  1.22           C  
ATOM    218  CE1 PHE A  16      14.169  14.844  14.697  1.00  1.22           C  
ATOM    219  CE2 PHE A  16      15.304  15.021  12.655  1.00  1.22           C  
ATOM    220  CZ  PHE A  16      15.317  14.952  14.014  1.00  1.22           C  
ATOM    221  H   PHE A  16       9.634  15.264  10.661  1.00  1.22           H  
ATOM    222  HA  PHE A  16      10.601  16.177  13.144  1.00  1.22           H  
ATOM    223 1HB  PHE A  16      11.169  13.974  12.327  1.00  1.22           H  
ATOM    224 2HB  PHE A  16      11.973  14.627  10.953  1.00  1.22           H  
ATOM    225  HD1 PHE A  16      12.066  14.704  14.591  1.00  1.22           H  
ATOM    226  HD2 PHE A  16      14.120  15.036  10.897  1.00  1.22           H  
ATOM    227  HE1 PHE A  16      14.187  14.813  15.751  1.00  1.22           H  
ATOM    228  HE2 PHE A  16      16.226  15.113  12.098  1.00  1.22           H  
ATOM    229  HZ  PHE A  16      16.243  14.992  14.545  1.00  1.22           H  
ATOM    230  N   GLU A  17      12.171  17.519  10.559  1.00  1.34           N  
ATOM    231  CA  GLU A  17      13.038  18.624  10.183  1.00  1.34           C  
ATOM    232  C   GLU A  17      12.433  19.959  10.622  1.00  1.34           C  
ATOM    233  O   GLU A  17      13.118  20.834  11.150  1.00  1.34           O  
ATOM    234  CB  GLU A  17      13.284  18.630   8.667  1.00  1.34           C  
ATOM    235  CG  GLU A  17      14.279  19.698   8.192  1.00  1.34           C  
ATOM    236  CD  GLU A  17      14.567  19.679   6.696  1.00  1.34           C  
ATOM    237  OE1 GLU A  17      13.950  18.922   5.989  1.00  1.34           O  
ATOM    238  OE2 GLU A  17      15.418  20.427   6.273  1.00  1.34           O  
ATOM    239  H   GLU A  17      11.825  16.883   9.845  1.00  1.34           H  
ATOM    240  HA  GLU A  17      13.989  18.489  10.690  1.00  1.34           H  
ATOM    241 1HB  GLU A  17      13.655  17.650   8.359  1.00  1.34           H  
ATOM    242 2HB  GLU A  17      12.336  18.793   8.149  1.00  1.34           H  
ATOM    243 1HG  GLU A  17      13.889  20.680   8.464  1.00  1.34           H  
ATOM    244 2HG  GLU A  17      15.209  19.552   8.722  1.00  1.34           H  
ATOM    245  N   LYS A  18      11.127  20.123  10.415  1.00  1.47           N  
ATOM    246  CA  LYS A  18      10.455  21.347  10.830  1.00  1.47           C  
ATOM    247  C   LYS A  18      10.440  21.521  12.353  1.00  1.47           C  
ATOM    248  O   LYS A  18      10.487  22.645  12.861  1.00  1.47           O  
ATOM    249  CB  LYS A  18       9.014  21.379  10.315  1.00  1.47           C  
ATOM    250  CG  LYS A  18       8.857  21.572   8.805  1.00  1.47           C  
ATOM    251  CD  LYS A  18       7.390  21.807   8.446  1.00  1.47           C  
ATOM    252  CE  LYS A  18       6.574  20.542   8.663  1.00  1.47           C  
ATOM    253  NZ  LYS A  18       5.142  20.703   8.277  1.00  1.47           N  
ATOM    254  H   LYS A  18      10.590  19.385   9.954  1.00  1.47           H  
ATOM    255  HA  LYS A  18      10.995  22.192  10.405  1.00  1.47           H  
ATOM    256 1HB  LYS A  18       8.526  20.433  10.576  1.00  1.47           H  
ATOM    257 2HB  LYS A  18       8.469  22.174  10.819  1.00  1.47           H  
ATOM    258 1HG  LYS A  18       9.451  22.427   8.481  1.00  1.47           H  
ATOM    259 2HG  LYS A  18       9.217  20.685   8.286  1.00  1.47           H  
ATOM    260 1HD  LYS A  18       6.985  22.603   9.070  1.00  1.47           H  
ATOM    261 2HD  LYS A  18       7.310  22.107   7.402  1.00  1.47           H  
ATOM    262 1HE  LYS A  18       7.008  19.732   8.074  1.00  1.47           H  
ATOM    263 2HE  LYS A  18       6.620  20.270   9.719  1.00  1.47           H  
ATOM    264 1HZ  LYS A  18       4.681  19.799   8.467  1.00  1.47           H  
ATOM    265 2HZ  LYS A  18       4.712  21.426   8.829  1.00  1.47           H  
ATOM    266 3HZ  LYS A  18       5.064  20.928   7.303  1.00  1.47           H  
ATOM    267  N   LYS A  19      10.359  20.404  13.076  1.00  1.60           N  
ATOM    268  CA  LYS A  19      10.226  20.390  14.524  1.00  1.60           C  
ATOM    269  C   LYS A  19      11.401  19.744  15.265  1.00  1.60           C  
ATOM    270  O   LYS A  19      11.184  19.085  16.284  1.00  1.60           O  
ATOM    271  CB  LYS A  19       8.949  19.634  14.884  1.00  1.60           C  
ATOM    272  CG  LYS A  19       7.677  20.265  14.337  1.00  1.60           C  
ATOM    273  CD  LYS A  19       6.450  19.462  14.725  1.00  1.60           C  
ATOM    274  CE  LYS A  19       5.188  20.054  14.113  1.00  1.60           C  
ATOM    275  NZ  LYS A  19       3.980  19.254  14.444  1.00  1.60           N  
ATOM    276  H   LYS A  19      10.322  19.506  12.593  1.00  1.60           H  
ATOM    277  HA  LYS A  19      10.145  21.420  14.868  1.00  1.60           H  
ATOM    278 1HB  LYS A  19       9.014  18.616  14.493  1.00  1.60           H  
ATOM    279 2HB  LYS A  19       8.859  19.566  15.966  1.00  1.60           H  
ATOM    280 1HG  LYS A  19       7.582  21.286  14.707  1.00  1.60           H  
ATOM    281 2HG  LYS A  19       7.739  20.293  13.247  1.00  1.60           H  
ATOM    282 1HD  LYS A  19       6.567  18.438  14.361  1.00  1.60           H  
ATOM    283 2HD  LYS A  19       6.352  19.440  15.808  1.00  1.60           H  
ATOM    284 1HE  LYS A  19       5.052  21.071  14.478  1.00  1.60           H  
ATOM    285 2HE  LYS A  19       5.303  20.079  13.026  1.00  1.60           H  
ATOM    286 1HZ  LYS A  19       3.170  19.673  14.011  1.00  1.60           H  
ATOM    287 2HZ  LYS A  19       4.099  18.307  14.093  1.00  1.60           H  
ATOM    288 3HZ  LYS A  19       3.853  19.227  15.443  1.00  1.60           H  
ATOM    289  N   TYR A  20      12.636  19.910  14.788  1.00  1.67           N  
ATOM    290  CA  TYR A  20      13.747  19.273  15.498  1.00  1.67           C  
ATOM    291  C   TYR A  20      13.774  19.749  16.947  1.00  1.67           C  
ATOM    292  O   TYR A  20      13.689  20.960  17.171  1.00  1.67           O  
ATOM    293  CB  TYR A  20      15.116  19.764  14.997  1.00  1.67           C  
ATOM    294  CG  TYR A  20      15.685  19.380  13.662  1.00  1.67           C  
ATOM    295  CD1 TYR A  20      15.650  20.287  12.626  1.00  1.67           C  
ATOM    296  CD2 TYR A  20      16.342  18.191  13.503  1.00  1.67           C  
ATOM    297  CE1 TYR A  20      16.250  19.994  11.424  1.00  1.67           C  
ATOM    298  CE2 TYR A  20      16.952  17.890  12.298  1.00  1.67           C  
ATOM    299  CZ  TYR A  20      16.903  18.786  11.261  1.00  1.67           C  
ATOM    300  OH  TYR A  20      17.516  18.493  10.063  1.00  1.67           O  
ATOM    301  H   TYR A  20      12.785  20.438  13.936  1.00  1.67           H  
ATOM    302  HA  TYR A  20      13.643  18.194  15.417  1.00  1.67           H  
ATOM    303 1HB  TYR A  20      15.102  20.852  15.027  1.00  1.67           H  
ATOM    304 2HB  TYR A  20      15.854  19.457  15.747  1.00  1.67           H  
ATOM    305  HD1 TYR A  20      15.147  21.245  12.758  1.00  1.67           H  
ATOM    306  HD2 TYR A  20      16.395  17.498  14.333  1.00  1.67           H  
ATOM    307  HE1 TYR A  20      16.212  20.718  10.609  1.00  1.67           H  
ATOM    308  HE2 TYR A  20      17.484  16.950  12.177  1.00  1.67           H  
ATOM    309  HH  TYR A  20      17.459  19.258   9.477  1.00  1.67           H  
ATOM    310  N   PRO A  21      13.888  18.874  17.955  1.00  1.64           N  
ATOM    311  CA  PRO A  21      14.109  19.252  19.322  1.00  1.64           C  
ATOM    312  C   PRO A  21      15.619  19.483  19.399  1.00  1.64           C  
ATOM    313  O   PRO A  21      16.352  18.863  18.623  1.00  1.64           O  
ATOM    314  CB  PRO A  21      13.603  18.039  20.104  1.00  1.64           C  
ATOM    315  CG  PRO A  21      13.929  16.904  19.214  1.00  1.64           C  
ATOM    316  CD  PRO A  21      13.749  17.439  17.753  1.00  1.64           C  
ATOM    317  HA  PRO A  21      13.513  20.149  19.525  1.00  1.64           H  
ATOM    318 1HB  PRO A  21      14.100  17.976  21.080  1.00  1.64           H  
ATOM    319 2HB  PRO A  21      12.523  18.135  20.294  1.00  1.64           H  
ATOM    320 1HG  PRO A  21      14.944  16.623  19.466  1.00  1.64           H  
ATOM    321 2HG  PRO A  21      13.294  16.044  19.427  1.00  1.64           H  
ATOM    322 1HD  PRO A  21      14.563  17.062  17.109  1.00  1.64           H  
ATOM    323 2HD  PRO A  21      12.747  17.195  17.358  1.00  1.64           H  
ATOM    324  N   PRO A  22      16.139  20.236  20.368  1.00  1.52           N  
ATOM    325  CA  PRO A  22      17.561  20.404  20.639  1.00  1.52           C  
ATOM    326  C   PRO A  22      18.299  19.086  20.880  1.00  1.52           C  
ATOM    327  O   PRO A  22      19.513  18.998  20.714  1.00  1.52           O  
ATOM    328  CB  PRO A  22      17.551  21.251  21.914  1.00  1.52           C  
ATOM    329  CG  PRO A  22      16.232  21.993  21.879  1.00  1.52           C  
ATOM    330  CD  PRO A  22      15.256  21.030  21.239  1.00  1.52           C  
ATOM    331  HA  PRO A  22      18.020  20.957  19.801  1.00  1.52           H  
ATOM    332 1HB  PRO A  22      17.647  20.594  22.794  1.00  1.52           H  
ATOM    333 2HB  PRO A  22      18.419  21.923  21.924  1.00  1.52           H  
ATOM    334 1HG  PRO A  22      15.937  22.285  22.899  1.00  1.52           H  
ATOM    335 2HG  PRO A  22      16.343  22.926  21.303  1.00  1.52           H  
ATOM    336 1HD  PRO A  22      14.762  20.397  21.989  1.00  1.52           H  
ATOM    337 2HD  PRO A  22      14.546  21.627  20.655  1.00  1.52           H  
ATOM    338  N   GLY A  23      17.552  18.062  21.291  1.00  1.33           N  
ATOM    339  CA  GLY A  23      18.092  16.751  21.600  1.00  1.33           C  
ATOM    340  C   GLY A  23      18.049  15.730  20.457  1.00  1.33           C  
ATOM    341  O   GLY A  23      18.193  14.541  20.720  1.00  1.33           O  
ATOM    342  H   GLY A  23      16.561  18.193  21.400  1.00  1.33           H  
ATOM    343 1HA  GLY A  23      19.122  16.865  21.934  1.00  1.33           H  
ATOM    344 2HA  GLY A  23      17.544  16.342  22.450  1.00  1.33           H  
ATOM    345  N   LEU A  24      17.784  16.122  19.212  1.00  1.14           N  
ATOM    346  CA  LEU A  24      17.706  15.044  18.217  1.00  1.14           C  
ATOM    347  C   LEU A  24      17.979  15.416  16.756  1.00  1.14           C  
ATOM    348  O   LEU A  24      17.413  16.378  16.235  1.00  1.14           O  
ATOM    349  CB  LEU A  24      16.322  14.431  18.356  1.00  1.14           C  
ATOM    350  CG  LEU A  24      15.921  13.330  17.534  1.00  1.14           C  
ATOM    351  CD1 LEU A  24      16.747  12.138  17.864  1.00  1.14           C  
ATOM    352  CD2 LEU A  24      14.410  13.102  17.843  1.00  1.14           C  
ATOM    353  H   LEU A  24      17.615  17.102  18.977  1.00  1.14           H  
ATOM    354  HA  LEU A  24      18.445  14.289  18.489  1.00  1.14           H  
ATOM    355 1HB  LEU A  24      16.127  14.167  19.393  1.00  1.14           H  
ATOM    356 2HB  LEU A  24      15.654  15.182  18.066  1.00  1.14           H  
ATOM    357  HG  LEU A  24      16.073  13.569  16.491  1.00  1.14           H  
ATOM    358 1HD1 LEU A  24      16.467  11.304  17.273  1.00  1.14           H  
ATOM    359 2HD1 LEU A  24      17.794  12.357  17.679  1.00  1.14           H  
ATOM    360 3HD1 LEU A  24      16.593  11.917  18.909  1.00  1.14           H  
ATOM    361 1HD2 LEU A  24      14.039  12.323  17.248  1.00  1.14           H  
ATOM    362 2HD2 LEU A  24      14.287  12.852  18.897  1.00  1.14           H  
ATOM    363 3HD2 LEU A  24      13.837  13.992  17.639  1.00  1.14           H  
ATOM    364  N   GLU A  25      18.817  14.601  16.086  1.00  0.99           N  
ATOM    365  CA  GLU A  25      19.087  14.737  14.641  1.00  0.99           C  
ATOM    366  C   GLU A  25      18.757  13.409  13.926  1.00  0.99           C  
ATOM    367  O   GLU A  25      18.901  12.336  14.515  1.00  0.99           O  
ATOM    368  CB  GLU A  25      20.548  15.116  14.357  1.00  0.99           C  
ATOM    369  CG  GLU A  25      21.013  16.463  14.929  1.00  0.99           C  
ATOM    370  CD  GLU A  25      22.464  16.790  14.565  1.00  0.99           C  
ATOM    371  OE1 GLU A  25      23.067  16.024  13.847  1.00  0.99           O  
ATOM    372  OE2 GLU A  25      22.983  17.766  15.055  1.00  0.99           O  
ATOM    373  H   GLU A  25      19.280  13.856  16.612  1.00  0.99           H  
ATOM    374  HA  GLU A  25      18.448  15.517  14.231  1.00  0.99           H  
ATOM    375 1HB  GLU A  25      21.200  14.345  14.757  1.00  0.99           H  
ATOM    376 2HB  GLU A  25      20.705  15.142  13.280  1.00  0.99           H  
ATOM    377 1HG  GLU A  25      20.362  17.252  14.550  1.00  0.99           H  
ATOM    378 2HG  GLU A  25      20.914  16.436  16.014  1.00  0.99           H  
ATOM    379  N   LEU A  26      18.363  13.488  12.648  1.00  0.88           N  
ATOM    380  CA  LEU A  26      18.049  12.310  11.816  1.00  0.88           C  
ATOM    381  C   LEU A  26      18.447  12.571  10.365  1.00  0.88           C  
ATOM    382  O   LEU A  26      18.165  13.646   9.836  1.00  0.88           O  
ATOM    383  CB  LEU A  26      16.536  12.000  11.855  1.00  0.88           C  
ATOM    384  CG  LEU A  26      16.000  10.780  11.094  1.00  0.88           C  
ATOM    385  CD1 LEU A  26      16.501   9.492  11.758  1.00  0.88           C  
ATOM    386  CD2 LEU A  26      14.459  10.863  11.087  1.00  0.88           C  
ATOM    387  H   LEU A  26      18.280  14.403  12.232  1.00  0.88           H  
ATOM    388  HA  LEU A  26      18.604  11.456  12.183  1.00  0.88           H  
ATOM    389 1HB  LEU A  26      16.214  11.929  12.894  1.00  0.88           H  
ATOM    390 2HB  LEU A  26      16.036  12.823  11.393  1.00  0.88           H  
ATOM    391  HG  LEU A  26      16.361  10.792  10.063  1.00  0.88           H  
ATOM    392 1HD1 LEU A  26      16.107   8.639  11.238  1.00  0.88           H  
ATOM    393 2HD1 LEU A  26      17.589   9.469  11.732  1.00  0.88           H  
ATOM    394 3HD1 LEU A  26      16.174   9.454  12.773  1.00  0.88           H  
ATOM    395 1HD2 LEU A  26      14.053  10.018  10.539  1.00  0.88           H  
ATOM    396 2HD2 LEU A  26      14.077  10.853  12.097  1.00  0.88           H  
ATOM    397 3HD2 LEU A  26      14.149  11.790  10.607  1.00  0.88           H  
ATOM    398  N   SER A  27      19.079  11.596   9.710  1.00  0.83           N  
ATOM    399  CA  SER A  27      19.391  11.743   8.288  1.00  0.83           C  
ATOM    400  C   SER A  27      19.382  10.396   7.529  1.00  0.83           C  
ATOM    401  O   SER A  27      19.997   9.438   7.989  1.00  0.83           O  
ATOM    402  CB  SER A  27      20.774  12.354   8.155  1.00  0.83           C  
ATOM    403  OG  SER A  27      21.145  12.495   6.807  1.00  0.83           O  
ATOM    404  H   SER A  27      19.359  10.763  10.224  1.00  0.83           H  
ATOM    405  HA  SER A  27      18.676  12.438   7.870  1.00  0.83           H  
ATOM    406 1HB  SER A  27      20.789  13.328   8.644  1.00  0.83           H  
ATOM    407 2HB  SER A  27      21.497  11.718   8.669  1.00  0.83           H  
ATOM    408  HG  SER A  27      21.048  11.614   6.400  1.00  0.83           H  
ATOM    409  N   PRO A  28      18.708  10.287   6.362  1.00  0.85           N  
ATOM    410  CA  PRO A  28      18.718   9.119   5.494  1.00  0.85           C  
ATOM    411  C   PRO A  28      20.130   8.819   5.050  1.00  0.85           C  
ATOM    412  O   PRO A  28      20.911   9.739   4.798  1.00  0.85           O  
ATOM    413  CB  PRO A  28      17.857   9.560   4.308  1.00  0.85           C  
ATOM    414  CG  PRO A  28      16.944  10.627   4.865  1.00  0.85           C  
ATOM    415  CD  PRO A  28      17.774  11.346   5.917  1.00  0.85           C  
ATOM    416  HA  PRO A  28      18.277   8.257   5.998  1.00  0.85           H  
ATOM    417 1HB  PRO A  28      18.496   9.916   3.505  1.00  0.85           H  
ATOM    418 2HB  PRO A  28      17.307   8.686   3.916  1.00  0.85           H  
ATOM    419 1HG  PRO A  28      16.608  11.296   4.057  1.00  0.85           H  
ATOM    420 2HG  PRO A  28      16.038  10.163   5.284  1.00  0.85           H  
ATOM    421 1HD  PRO A  28      18.312  12.212   5.498  1.00  0.85           H  
ATOM    422 2HD  PRO A  28      17.085  11.613   6.720  1.00  0.85           H  
ATOM    423  N   LEU A  29      20.445   7.546   4.922  1.00  0.95           N  
ATOM    424  CA  LEU A  29      21.755   7.150   4.450  1.00  0.95           C  
ATOM    425  C   LEU A  29      21.693   6.831   2.961  1.00  0.95           C  
ATOM    426  O   LEU A  29      20.634   6.461   2.460  1.00  0.95           O  
ATOM    427  CB  LEU A  29      22.265   5.973   5.282  1.00  0.95           C  
ATOM    428  CG  LEU A  29      22.420   6.309   6.773  1.00  0.95           C  
ATOM    429  CD1 LEU A  29      22.933   5.096   7.527  1.00  0.95           C  
ATOM    430  CD2 LEU A  29      23.361   7.505   6.896  1.00  0.95           C  
ATOM    431  H   LEU A  29      19.761   6.835   5.179  1.00  0.95           H  
ATOM    432  HA  LEU A  29      22.422   7.989   4.619  1.00  0.95           H  
ATOM    433 1HB  LEU A  29      21.533   5.164   5.206  1.00  0.95           H  
ATOM    434 2HB  LEU A  29      23.213   5.616   4.899  1.00  0.95           H  
ATOM    435  HG  LEU A  29      21.444   6.570   7.192  1.00  0.95           H  
ATOM    436 1HD1 LEU A  29      23.033   5.327   8.578  1.00  0.95           H  
ATOM    437 2HD1 LEU A  29      22.252   4.283   7.412  1.00  0.95           H  
ATOM    438 3HD1 LEU A  29      23.902   4.808   7.129  1.00  0.95           H  
ATOM    439 1HD2 LEU A  29      23.493   7.782   7.922  1.00  0.95           H  
ATOM    440 2HD2 LEU A  29      24.330   7.246   6.473  1.00  0.95           H  
ATOM    441 3HD2 LEU A  29      22.942   8.351   6.351  1.00  0.95           H  
ATOM    442  N   PRO A  30      22.777   7.039   2.206  1.00  1.16           N  
ATOM    443  CA  PRO A  30      22.869   6.716   0.800  1.00  1.16           C  
ATOM    444  C   PRO A  30      22.878   5.233   0.492  1.00  1.16           C  
ATOM    445  O   PRO A  30      23.428   4.413   1.231  1.00  1.16           O  
ATOM    446  CB  PRO A  30      24.185   7.381   0.390  1.00  1.16           C  
ATOM    447  CG  PRO A  30      25.000   7.461   1.669  1.00  1.16           C  
ATOM    448  CD  PRO A  30      23.985   7.679   2.769  1.00  1.16           C  
ATOM    449  HA  PRO A  30      22.049   7.184   0.263  1.00  1.16           H  
ATOM    450 1HB  PRO A  30      24.670   6.768  -0.392  1.00  1.16           H  
ATOM    451 2HB  PRO A  30      23.982   8.365  -0.062  1.00  1.16           H  
ATOM    452 1HG  PRO A  30      25.577   6.531   1.802  1.00  1.16           H  
ATOM    453 2HG  PRO A  30      25.733   8.280   1.600  1.00  1.16           H  
ATOM    454 1HD  PRO A  30      24.336   7.177   3.673  1.00  1.16           H  
ATOM    455 2HD  PRO A  30      23.812   8.758   2.927  1.00  1.16           H  
ATOM    456  N   ALA A  31      22.315   4.937  -0.659  1.00  1.46           N  
ATOM    457  CA  ALA A  31      22.286   3.654  -1.317  1.00  1.46           C  
ATOM    458  C   ALA A  31      23.611   3.464  -2.039  1.00  1.46           C  
ATOM    459  O   ALA A  31      24.307   4.449  -2.271  1.00  1.46           O  
ATOM    460  CB  ALA A  31      21.128   3.622  -2.306  1.00  1.46           C  
ATOM    461  H   ALA A  31      21.850   5.692  -1.150  1.00  1.46           H  
ATOM    462  HA  ALA A  31      22.158   2.888  -0.560  1.00  1.46           H  
ATOM    463 1HB  ALA A  31      21.070   2.680  -2.823  1.00  1.46           H  
ATOM    464 2HB  ALA A  31      20.196   3.793  -1.768  1.00  1.46           H  
ATOM    465 3HB  ALA A  31      21.266   4.421  -3.039  1.00  1.46           H  
ATOM    466  N   PRO A  32      24.005   2.241  -2.427  1.00  1.78           N  
ATOM    467  CA  PRO A  32      25.164   1.964  -3.267  1.00  1.78           C  
ATOM    468  C   PRO A  32      25.166   2.809  -4.553  1.00  1.78           C  
ATOM    469  O   PRO A  32      26.225   3.095  -5.111  1.00  1.78           O  
ATOM    470  CB  PRO A  32      24.994   0.473  -3.568  1.00  1.78           C  
ATOM    471  CG  PRO A  32      24.263  -0.073  -2.358  1.00  1.78           C  
ATOM    472  CD  PRO A  32      23.299   1.022  -1.956  1.00  1.78           C  
ATOM    473  HA  PRO A  32      26.079   2.148  -2.685  1.00  1.78           H  
ATOM    474 1HB  PRO A  32      24.435   0.342  -4.507  1.00  1.78           H  
ATOM    475 2HB  PRO A  32      25.980   0.010  -3.716  1.00  1.78           H  
ATOM    476 1HG  PRO A  32      23.753  -1.013  -2.621  1.00  1.78           H  
ATOM    477 2HG  PRO A  32      24.985  -0.316  -1.564  1.00  1.78           H  
ATOM    478 1HD  PRO A  32      22.343   0.879  -2.466  1.00  1.78           H  
ATOM    479 2HD  PRO A  32      23.202   1.010  -0.863  1.00  1.78           H  
ATOM    480  N   SER A  33      23.971   3.205  -5.017  1.00  1.98           N  
ATOM    481  CA  SER A  33      23.797   4.013  -6.224  1.00  1.98           C  
ATOM    482  C   SER A  33      24.111   5.491  -6.005  1.00  1.98           C  
ATOM    483  O   SER A  33      24.141   6.273  -6.956  1.00  1.98           O  
ATOM    484  CB  SER A  33      22.359   3.943  -6.687  1.00  1.98           C  
ATOM    485  OG  SER A  33      21.500   4.631  -5.784  1.00  1.98           O  
ATOM    486  H   SER A  33      23.141   2.932  -4.518  1.00  1.98           H  
ATOM    487  HA  SER A  33      24.460   3.625  -6.998  1.00  1.98           H  
ATOM    488 1HB  SER A  33      22.271   4.377  -7.682  1.00  1.98           H  
ATOM    489 2HB  SER A  33      22.056   2.900  -6.754  1.00  1.98           H  
ATOM    490  HG  SER A  33      20.603   4.394  -6.051  1.00  1.98           H  
ATOM    491  N   GLY A  34      24.266   5.887  -4.747  1.00  1.97           N  
ATOM    492  CA  GLY A  34      24.488   7.270  -4.370  1.00  1.97           C  
ATOM    493  C   GLY A  34      23.189   8.004  -4.024  1.00  1.97           C  
ATOM    494  O   GLY A  34      23.226   9.109  -3.478  1.00  1.97           O  
ATOM    495  H   GLY A  34      24.249   5.201  -3.998  1.00  1.97           H  
ATOM    496 1HA  GLY A  34      25.157   7.294  -3.509  1.00  1.97           H  
ATOM    497 2HA  GLY A  34      24.996   7.788  -5.181  1.00  1.97           H  
ATOM    498  N   LYS A  35      22.034   7.403  -4.322  1.00  1.73           N  
ATOM    499  CA  LYS A  35      20.772   8.070  -4.002  1.00  1.73           C  
ATOM    500  C   LYS A  35      20.433   7.855  -2.540  1.00  1.73           C  
ATOM    501  O   LYS A  35      20.772   6.824  -1.973  1.00  1.73           O  
ATOM    502  CB  LYS A  35      19.642   7.546  -4.881  1.00  1.73           C  
ATOM    503  CG  LYS A  35      19.808   7.868  -6.366  1.00  1.73           C  
ATOM    504  CD  LYS A  35      18.627   7.360  -7.188  1.00  1.73           C  
ATOM    505  CE  LYS A  35      18.800   7.684  -8.668  1.00  1.73           C  
ATOM    506  NZ  LYS A  35      17.657   7.185  -9.488  1.00  1.73           N  
ATOM    507  H   LYS A  35      22.021   6.490  -4.788  1.00  1.73           H  
ATOM    508  HA  LYS A  35      20.884   9.140  -4.172  1.00  1.73           H  
ATOM    509 1HB  LYS A  35      19.578   6.463  -4.778  1.00  1.73           H  
ATOM    510 2HB  LYS A  35      18.692   7.963  -4.541  1.00  1.73           H  
ATOM    511 1HG  LYS A  35      19.899   8.946  -6.496  1.00  1.73           H  
ATOM    512 2HG  LYS A  35      20.724   7.397  -6.732  1.00  1.73           H  
ATOM    513 1HD  LYS A  35      18.541   6.279  -7.068  1.00  1.73           H  
ATOM    514 2HD  LYS A  35      17.707   7.821  -6.829  1.00  1.73           H  
ATOM    515 1HE  LYS A  35      18.875   8.764  -8.788  1.00  1.73           H  
ATOM    516 2HE  LYS A  35      19.721   7.223  -9.026  1.00  1.73           H  
ATOM    517 1HZ  LYS A  35      17.812   7.420 -10.458  1.00  1.73           H  
ATOM    518 2HZ  LYS A  35      17.584   6.182  -9.394  1.00  1.73           H  
ATOM    519 3HZ  LYS A  35      16.801   7.615  -9.169  1.00  1.73           H  
ATOM    520  N   LEU A  36      19.749   8.799  -1.907  1.00  1.40           N  
ATOM    521  CA  LEU A  36      19.359   8.546  -0.522  1.00  1.40           C  
ATOM    522  C   LEU A  36      18.312   7.456  -0.406  1.00  1.40           C  
ATOM    523  O   LEU A  36      17.372   7.402  -1.200  1.00  1.40           O  
ATOM    524  CB  LEU A  36      18.872   9.813   0.167  1.00  1.40           C  
ATOM    525  CG  LEU A  36      19.945  10.861   0.417  1.00  1.40           C  
ATOM    526  CD1 LEU A  36      19.312  12.091   1.054  1.00  1.40           C  
ATOM    527  CD2 LEU A  36      21.025  10.247   1.321  1.00  1.40           C  
ATOM    528  H   LEU A  36      19.491   9.658  -2.373  1.00  1.40           H  
ATOM    529  HA  LEU A  36      20.228   8.217   0.025  1.00  1.40           H  
ATOM    530 1HB  LEU A  36      18.093  10.268  -0.443  1.00  1.40           H  
ATOM    531 2HB  LEU A  36      18.440   9.536   1.126  1.00  1.40           H  
ATOM    532  HG  LEU A  36      20.396  11.164  -0.530  1.00  1.40           H  
ATOM    533 1HD1 LEU A  36      20.080  12.843   1.232  1.00  1.40           H  
ATOM    534 2HD1 LEU A  36      18.553  12.499   0.388  1.00  1.40           H  
ATOM    535 3HD1 LEU A  36      18.852  11.816   2.002  1.00  1.40           H  
ATOM    536 1HD2 LEU A  36      21.807  10.978   1.514  1.00  1.40           H  
ATOM    537 2HD2 LEU A  36      20.583   9.939   2.261  1.00  1.40           H  
ATOM    538 3HD2 LEU A  36      21.454   9.385   0.831  1.00  1.40           H  
ATOM    539  N   ASP A  37      18.472   6.605   0.605  1.00  1.09           N  
ATOM    540  CA  ASP A  37      17.523   5.547   0.901  1.00  1.09           C  
ATOM    541  C   ASP A  37      16.676   5.904   2.111  1.00  1.09           C  
ATOM    542  O   ASP A  37      17.133   5.776   3.242  1.00  1.09           O  
ATOM    543  CB  ASP A  37      18.241   4.229   1.194  1.00  1.09           C  
ATOM    544  CG  ASP A  37      17.277   3.061   1.416  1.00  1.09           C  
ATOM    545  OD1 ASP A  37      16.074   3.288   1.402  1.00  1.09           O  
ATOM    546  OD2 ASP A  37      17.741   1.960   1.606  1.00  1.09           O  
ATOM    547  H   ASP A  37      19.293   6.682   1.206  1.00  1.09           H  
ATOM    548  HA  ASP A  37      16.868   5.414   0.040  1.00  1.09           H  
ATOM    549 1HB  ASP A  37      18.904   3.987   0.365  1.00  1.09           H  
ATOM    550 2HB  ASP A  37      18.870   4.351   2.083  1.00  1.09           H  
ATOM    551  N   LEU A  38      15.417   6.276   1.897  1.00  0.87           N  
ATOM    552  CA  LEU A  38      14.549   6.640   3.016  1.00  0.87           C  
ATOM    553  C   LEU A  38      14.339   5.506   4.020  1.00  0.87           C  
ATOM    554  O   LEU A  38      13.948   5.756   5.163  1.00  0.87           O  
ATOM    555  CB  LEU A  38      13.171   7.085   2.537  1.00  0.87           C  
ATOM    556  CG  LEU A  38      13.040   8.421   1.846  1.00  0.87           C  
ATOM    557  CD1 LEU A  38      11.589   8.580   1.366  1.00  0.87           C  
ATOM    558  CD2 LEU A  38      13.403   9.529   2.834  1.00  0.87           C  
ATOM    559  H   LEU A  38      15.076   6.332   0.948  1.00  0.87           H  
ATOM    560  HA  LEU A  38      15.014   7.471   3.543  1.00  0.87           H  
ATOM    561 1HB  LEU A  38      12.825   6.340   1.841  1.00  0.87           H  
ATOM    562 2HB  LEU A  38      12.497   7.084   3.361  1.00  0.87           H  
ATOM    563  HG  LEU A  38      13.703   8.463   0.980  1.00  0.87           H  
ATOM    564 1HD1 LEU A  38      11.475   9.542   0.870  1.00  0.87           H  
ATOM    565 2HD1 LEU A  38      11.339   7.791   0.672  1.00  0.87           H  
ATOM    566 3HD1 LEU A  38      10.911   8.531   2.224  1.00  0.87           H  
ATOM    567 1HD2 LEU A  38      13.302  10.499   2.347  1.00  0.87           H  
ATOM    568 2HD2 LEU A  38      12.735   9.485   3.692  1.00  0.87           H  
ATOM    569 3HD2 LEU A  38      14.434   9.396   3.169  1.00  0.87           H  
ATOM    570  N   TYR A  39      14.537   4.252   3.609  1.00  0.74           N  
ATOM    571  CA  TYR A  39      14.316   3.160   4.536  1.00  0.74           C  
ATOM    572  C   TYR A  39      15.395   3.099   5.618  1.00  0.74           C  
ATOM    573  O   TYR A  39      15.162   2.535   6.678  1.00  0.74           O  
ATOM    574  CB  TYR A  39      14.208   1.811   3.824  1.00  0.74           C  
ATOM    575  CG  TYR A  39      12.892   1.587   3.061  1.00  0.74           C  
ATOM    576  CD1 TYR A  39      12.914   1.285   1.714  1.00  0.74           C  
ATOM    577  CD2 TYR A  39      11.676   1.686   3.720  1.00  0.74           C  
ATOM    578  CE1 TYR A  39      11.730   1.068   1.037  1.00  0.74           C  
ATOM    579  CE2 TYR A  39      10.500   1.479   3.050  1.00  0.74           C  
ATOM    580  CZ  TYR A  39      10.527   1.166   1.712  1.00  0.74           C  
ATOM    581  OH  TYR A  39       9.373   0.945   1.033  1.00  0.74           O  
ATOM    582  H   TYR A  39      14.907   4.045   2.673  1.00  0.74           H  
ATOM    583  HA  TYR A  39      13.368   3.333   5.037  1.00  0.74           H  
ATOM    584 1HB  TYR A  39      15.031   1.716   3.112  1.00  0.74           H  
ATOM    585 2HB  TYR A  39      14.320   1.011   4.551  1.00  0.74           H  
ATOM    586  HD1 TYR A  39      13.872   1.212   1.190  1.00  0.74           H  
ATOM    587  HD2 TYR A  39      11.659   1.925   4.774  1.00  0.74           H  
ATOM    588  HE1 TYR A  39      11.744   0.823  -0.023  1.00  0.74           H  
ATOM    589  HE2 TYR A  39       9.555   1.557   3.582  1.00  0.74           H  
ATOM    590  HH  TYR A  39       8.629   1.195   1.588  1.00  0.74           H  
ATOM    591  N   LEU A  40      16.598   3.612   5.371  1.00  0.69           N  
ATOM    592  CA  LEU A  40      17.618   3.504   6.415  1.00  0.69           C  
ATOM    593  C   LEU A  40      18.125   4.876   6.827  1.00  0.69           C  
ATOM    594  O   LEU A  40      18.691   5.612   6.016  1.00  0.69           O  
ATOM    595  CB  LEU A  40      18.772   2.612   5.971  1.00  0.69           C  
ATOM    596  CG  LEU A  40      19.900   2.497   6.987  1.00  0.69           C  
ATOM    597  CD1 LEU A  40      19.387   1.817   8.258  1.00  0.69           C  
ATOM    598  CD2 LEU A  40      21.049   1.718   6.374  1.00  0.69           C  
ATOM    599  H   LEU A  40      16.788   4.120   4.503  1.00  0.69           H  
ATOM    600  HA  LEU A  40      17.175   3.049   7.298  1.00  0.69           H  
ATOM    601 1HB  LEU A  40      18.384   1.615   5.777  1.00  0.69           H  
ATOM    602 2HB  LEU A  40      19.185   3.011   5.041  1.00  0.69           H  
ATOM    603  HG  LEU A  40      20.225   3.489   7.262  1.00  0.69           H  
ATOM    604 1HD1 LEU A  40      20.189   1.754   8.980  1.00  0.69           H  
ATOM    605 2HD1 LEU A  40      18.573   2.395   8.675  1.00  0.69           H  
ATOM    606 3HD1 LEU A  40      19.038   0.821   8.023  1.00  0.69           H  
ATOM    607 1HD2 LEU A  40      21.864   1.644   7.096  1.00  0.69           H  
ATOM    608 2HD2 LEU A  40      20.710   0.718   6.104  1.00  0.69           H  
ATOM    609 3HD2 LEU A  40      21.402   2.237   5.480  1.00  0.69           H  
ATOM    610  N   ASN A  41      17.953   5.196   8.108  1.00  0.68           N  
ATOM    611  CA  ASN A  41      18.306   6.512   8.615  1.00  0.68           C  
ATOM    612  C   ASN A  41      19.239   6.450   9.817  1.00  0.68           C  
ATOM    613  O   ASN A  41      19.149   5.555  10.658  1.00  0.68           O  
ATOM    614  CB  ASN A  41      17.032   7.224   9.015  1.00  0.68           C  
ATOM    615  CG  ASN A  41      16.042   7.397   7.892  1.00  0.68           C  
ATOM    616  OD1 ASN A  41      16.044   8.403   7.184  1.00  0.68           O  
ATOM    617  ND2 ASN A  41      15.220   6.391   7.702  1.00  0.68           N  
ATOM    618  H   ASN A  41      17.488   4.525   8.724  1.00  0.68           H  
ATOM    619  HA  ASN A  41      18.825   7.066   7.837  1.00  0.68           H  
ATOM    620 1HB  ASN A  41      16.554   6.691   9.838  1.00  0.68           H  
ATOM    621 2HB  ASN A  41      17.312   8.209   9.364  1.00  0.68           H  
ATOM    622 1HD2 ASN A  41      14.563   6.396   6.925  1.00  0.68           H  
ATOM    623 2HD2 ASN A  41      15.277   5.583   8.290  1.00  0.68           H  
ATOM    624  N   LEU A  42      20.129   7.420   9.900  1.00  0.69           N  
ATOM    625  CA  LEU A  42      21.034   7.557  11.028  1.00  0.69           C  
ATOM    626  C   LEU A  42      20.525   8.626  11.973  1.00  0.69           C  
ATOM    627  O   LEU A  42      20.223   9.747  11.554  1.00  0.69           O  
ATOM    628  CB  LEU A  42      22.434   7.923  10.540  1.00  0.69           C  
ATOM    629  CG  LEU A  42      23.515   8.166  11.598  1.00  0.69           C  
ATOM    630  CD1 LEU A  42      23.806   6.877  12.335  1.00  0.69           C  
ATOM    631  CD2 LEU A  42      24.766   8.675  10.905  1.00  0.69           C  
ATOM    632  H   LEU A  42      20.166   8.112   9.159  1.00  0.69           H  
ATOM    633  HA  LEU A  42      21.081   6.610  11.563  1.00  0.69           H  
ATOM    634 1HB  LEU A  42      22.781   7.110   9.940  1.00  0.69           H  
ATOM    635 2HB  LEU A  42      22.361   8.814   9.914  1.00  0.69           H  
ATOM    636  HG  LEU A  42      23.168   8.904  12.325  1.00  0.69           H  
ATOM    637 1HD1 LEU A  42      24.575   7.061  13.072  1.00  0.69           H  
ATOM    638 2HD1 LEU A  42      22.915   6.533  12.825  1.00  0.69           H  
ATOM    639 3HD1 LEU A  42      24.149   6.121  11.636  1.00  0.69           H  
ATOM    640 1HD2 LEU A  42      25.548   8.852  11.652  1.00  0.69           H  
ATOM    641 2HD2 LEU A  42      25.112   7.932  10.186  1.00  0.69           H  
ATOM    642 3HD2 LEU A  42      24.540   9.606  10.386  1.00  0.69           H  
ATOM    643  N   ALA A  43      20.373   8.276  13.239  1.00  0.71           N  
ATOM    644  CA  ALA A  43      19.908   9.239  14.218  1.00  0.71           C  
ATOM    645  C   ALA A  43      20.951   9.483  15.265  1.00  0.71           C  
ATOM    646  O   ALA A  43      21.693   8.578  15.647  1.00  0.71           O  
ATOM    647  CB  ALA A  43      18.650   8.777  14.898  1.00  0.71           C  
ATOM    648  H   ALA A  43      20.607   7.330  13.524  1.00  0.71           H  
ATOM    649  HA  ALA A  43      19.716  10.176  13.709  1.00  0.71           H  
ATOM    650 1HB  ALA A  43      18.343   9.549  15.605  1.00  0.71           H  
ATOM    651 2HB  ALA A  43      17.884   8.632  14.164  1.00  0.71           H  
ATOM    652 3HB  ALA A  43      18.842   7.852  15.424  1.00  0.71           H  
ATOM    653  N   LYS A  44      20.967  10.693  15.784  1.00  0.74           N  
ATOM    654  CA  LYS A  44      21.870  11.007  16.875  1.00  0.74           C  
ATOM    655  C   LYS A  44      21.098  11.573  18.041  1.00  0.74           C  
ATOM    656  O   LYS A  44      20.335  12.541  17.910  1.00  0.74           O  
ATOM    657  CB  LYS A  44      22.960  11.990  16.444  1.00  0.74           C  
ATOM    658  CG  LYS A  44      23.972  12.364  17.536  1.00  0.74           C  
ATOM    659  CD  LYS A  44      25.052  13.273  16.948  1.00  0.74           C  
ATOM    660  CE  LYS A  44      24.458  14.655  16.656  1.00  0.74           C  
ATOM    661  NZ  LYS A  44      25.447  15.613  16.095  1.00  0.74           N  
ATOM    662  H   LYS A  44      20.325  11.394  15.414  1.00  0.74           H  
ATOM    663  HA  LYS A  44      22.351  10.092  17.211  1.00  0.74           H  
ATOM    664 1HB  LYS A  44      23.517  11.566  15.608  1.00  0.74           H  
ATOM    665 2HB  LYS A  44      22.499  12.910  16.097  1.00  0.74           H  
ATOM    666 1HG  LYS A  44      23.461  12.876  18.354  1.00  0.74           H  
ATOM    667 2HG  LYS A  44      24.432  11.451  17.931  1.00  0.74           H  
ATOM    668 1HD  LYS A  44      25.884  13.371  17.646  1.00  0.74           H  
ATOM    669 2HD  LYS A  44      25.426  12.841  16.019  1.00  0.74           H  
ATOM    670 1HE  LYS A  44      23.643  14.536  15.949  1.00  0.74           H  
ATOM    671 2HE  LYS A  44      24.061  15.067  17.584  1.00  0.74           H  
ATOM    672 1HZ  LYS A  44      24.969  16.506  15.920  1.00  0.74           H  
ATOM    673 2HZ  LYS A  44      26.212  15.755  16.734  1.00  0.74           H  
ATOM    674 3HZ  LYS A  44      25.798  15.251  15.222  1.00  0.74           H  
ATOM    675  N   ILE A  45      21.287  10.941  19.186  1.00  0.79           N  
ATOM    676  CA  ILE A  45      20.652  11.364  20.409  1.00  0.79           C  
ATOM    677  C   ILE A  45      21.741  11.779  21.408  1.00  0.79           C  
ATOM    678  O   ILE A  45      22.438  10.908  21.936  1.00  0.79           O  
ATOM    679  CB  ILE A  45      19.782  10.249  21.010  1.00  0.79           C  
ATOM    680  CG1 ILE A  45      18.703   9.812  20.008  1.00  0.79           C  
ATOM    681  CG2 ILE A  45      19.139  10.758  22.289  1.00  0.79           C  
ATOM    682  CD1 ILE A  45      17.843   8.632  20.444  1.00  0.79           C  
ATOM    683  H   ILE A  45      21.925  10.144  19.205  1.00  0.79           H  
ATOM    684  HA  ILE A  45      19.966  12.178  20.195  1.00  0.79           H  
ATOM    685  HB  ILE A  45      20.400   9.391  21.240  1.00  0.79           H  
ATOM    686 1HG1 ILE A  45      18.062  10.643  19.853  1.00  0.79           H  
ATOM    687 2HG1 ILE A  45      19.178   9.552  19.064  1.00  0.79           H  
ATOM    688 1HG2 ILE A  45      18.527   9.976  22.725  1.00  0.79           H  
ATOM    689 2HG2 ILE A  45      19.912  11.055  23.001  1.00  0.79           H  
ATOM    690 3HG2 ILE A  45      18.508  11.626  22.062  1.00  0.79           H  
ATOM    691 1HD1 ILE A  45      17.103   8.423  19.671  1.00  0.79           H  
ATOM    692 2HD1 ILE A  45      18.449   7.756  20.603  1.00  0.79           H  
ATOM    693 3HD1 ILE A  45      17.328   8.880  21.372  1.00  0.79           H  
ATOM    694  N   PRO A  46      21.940  13.079  21.668  1.00  0.83           N  
ATOM    695  CA  PRO A  46      22.903  13.633  22.583  1.00  0.83           C  
ATOM    696  C   PRO A  46      22.651  13.126  23.970  1.00  0.83           C  
ATOM    697  O   PRO A  46      21.509  12.837  24.338  1.00  0.83           O  
ATOM    698  CB  PRO A  46      22.647  15.138  22.502  1.00  0.83           C  
ATOM    699  CG  PRO A  46      21.993  15.331  21.179  1.00  0.83           C  
ATOM    700  CD  PRO A  46      21.167  14.101  20.996  1.00  0.83           C  
ATOM    701  HA  PRO A  46      23.914  13.371  22.262  1.00  0.83           H  
ATOM    702 1HB  PRO A  46      22.009  15.444  23.349  1.00  0.83           H  
ATOM    703 2HB  PRO A  46      23.592  15.683  22.614  1.00  0.83           H  
ATOM    704 1HG  PRO A  46      21.393  16.255  21.176  1.00  0.83           H  
ATOM    705 2HG  PRO A  46      22.732  15.443  20.385  1.00  0.83           H  
ATOM    706 1HD  PRO A  46      20.254  14.208  21.542  1.00  0.83           H  
ATOM    707 2HD  PRO A  46      21.042  13.942  19.922  1.00  0.83           H  
ATOM    708  N   GLY A  47      23.687  13.060  24.766  1.00  0.87           N  
ATOM    709  CA  GLY A  47      23.512  12.688  26.145  1.00  0.87           C  
ATOM    710  C   GLY A  47      22.599  13.687  26.819  1.00  0.87           C  
ATOM    711  O   GLY A  47      22.572  14.870  26.460  1.00  0.87           O  
ATOM    712  H   GLY A  47      24.633  13.237  24.438  1.00  0.87           H  
ATOM    713 1HA  GLY A  47      23.116  11.677  26.228  1.00  0.87           H  
ATOM    714 2HA  GLY A  47      24.481  12.723  26.622  1.00  0.87           H  
ATOM    715  N   ILE A  48      21.863  13.221  27.810  1.00  0.90           N  
ATOM    716  CA  ILE A  48      20.934  14.106  28.501  1.00  0.90           C  
ATOM    717  C   ILE A  48      21.502  14.568  29.828  1.00  0.90           C  
ATOM    718  O   ILE A  48      22.004  13.763  30.621  1.00  0.90           O  
ATOM    719  CB  ILE A  48      19.560  13.436  28.663  1.00  0.90           C  
ATOM    720  CG1 ILE A  48      19.044  13.013  27.253  1.00  0.90           C  
ATOM    721  CG2 ILE A  48      18.585  14.362  29.377  1.00  0.90           C  
ATOM    722  CD1 ILE A  48      18.912  14.164  26.242  1.00  0.90           C  
ATOM    723  H   ILE A  48      21.949  12.235  28.070  1.00  0.90           H  
ATOM    724  HA  ILE A  48      20.781  14.990  27.885  1.00  0.90           H  
ATOM    725  HB  ILE A  48      19.670  12.517  29.249  1.00  0.90           H  
ATOM    726 1HG1 ILE A  48      19.731  12.273  26.841  1.00  0.90           H  
ATOM    727 2HG1 ILE A  48      18.061  12.539  27.369  1.00  0.90           H  
ATOM    728 1HG2 ILE A  48      17.624  13.847  29.481  1.00  0.90           H  
ATOM    729 2HG2 ILE A  48      18.972  14.608  30.367  1.00  0.90           H  
ATOM    730 3HG2 ILE A  48      18.450  15.274  28.799  1.00  0.90           H  
ATOM    731 1HD1 ILE A  48      18.550  13.768  25.291  1.00  0.90           H  
ATOM    732 2HD1 ILE A  48      18.205  14.899  26.620  1.00  0.90           H  
ATOM    733 3HD1 ILE A  48      19.881  14.634  26.087  1.00  0.90           H  
ATOM    734  N   ALA A  49      21.480  15.879  30.035  1.00  0.92           N  
ATOM    735  CA  ALA A  49      22.087  16.440  31.224  1.00  0.92           C  
ATOM    736  C   ALA A  49      21.480  15.842  32.470  1.00  0.92           C  
ATOM    737  O   ALA A  49      20.266  15.650  32.550  1.00  0.92           O  
ATOM    738  CB  ALA A  49      21.928  17.950  31.240  1.00  0.92           C  
ATOM    739  H   ALA A  49      21.052  16.488  29.349  1.00  0.92           H  
ATOM    740  HA  ALA A  49      23.139  16.191  31.210  1.00  0.92           H  
ATOM    741 1HB  ALA A  49      22.416  18.350  32.131  1.00  0.92           H  
ATOM    742 2HB  ALA A  49      22.393  18.373  30.350  1.00  0.92           H  
ATOM    743 3HB  ALA A  49      20.871  18.206  31.258  1.00  0.92           H  
ATOM    744  N   GLY A  50      22.329  15.555  33.449  1.00  0.93           N  
ATOM    745  CA  GLY A  50      21.887  15.002  34.719  1.00  0.93           C  
ATOM    746  C   GLY A  50      21.874  13.472  34.738  1.00  0.93           C  
ATOM    747  O   GLY A  50      21.705  12.870  35.800  1.00  0.93           O  
ATOM    748  H   GLY A  50      23.332  15.720  33.308  1.00  0.93           H  
ATOM    749 1HA  GLY A  50      22.545  15.364  35.509  1.00  0.93           H  
ATOM    750 2HA  GLY A  50      20.890  15.375  34.944  1.00  0.93           H  
ATOM    751  N   THR A  51      22.073  12.836  33.582  1.00  0.96           N  
ATOM    752  CA  THR A  51      22.063  11.382  33.531  1.00  0.96           C  
ATOM    753  C   THR A  51      23.486  10.929  33.211  1.00  0.96           C  
ATOM    754  O   THR A  51      24.267  11.715  32.687  1.00  0.96           O  
ATOM    755  CB  THR A  51      21.175  10.886  32.380  1.00  0.96           C  
ATOM    756  OG1 THR A  51      21.860  11.161  31.160  1.00  0.96           O  
ATOM    757  CG2 THR A  51      19.853  11.651  32.384  1.00  0.96           C  
ATOM    758  H   THR A  51      22.190  13.364  32.712  1.00  0.96           H  
ATOM    759  HA  THR A  51      21.721  10.998  34.485  1.00  0.96           H  
ATOM    760  HB  THR A  51      20.964   9.836  32.457  1.00  0.96           H  
ATOM    761  HG1 THR A  51      21.956  12.142  31.069  1.00  0.96           H  
ATOM    762 1HG2 THR A  51      19.244  11.322  31.550  1.00  0.96           H  
ATOM    763 2HG2 THR A  51      19.323  11.464  33.316  1.00  0.96           H  
ATOM    764 3HG2 THR A  51      20.048  12.720  32.283  1.00  0.96           H  
ATOM    765  N   PRO A  52      23.826   9.646  33.381  1.00  1.00           N  
ATOM    766  CA  PRO A  52      25.083   9.040  32.976  1.00  1.00           C  
ATOM    767  C   PRO A  52      25.385   9.170  31.478  1.00  1.00           C  
ATOM    768  O   PRO A  52      26.525   8.969  31.065  1.00  1.00           O  
ATOM    769  CB  PRO A  52      24.882   7.581  33.360  1.00  1.00           C  
ATOM    770  CG  PRO A  52      23.883   7.601  34.476  1.00  1.00           C  
ATOM    771  CD  PRO A  52      22.940   8.713  34.134  1.00  1.00           C  
ATOM    772  HA  PRO A  52      25.896   9.483  33.568  1.00  1.00           H  
ATOM    773 1HB  PRO A  52      24.521   7.023  32.496  1.00  1.00           H  
ATOM    774 2HB  PRO A  52      25.848   7.132  33.659  1.00  1.00           H  
ATOM    775 1HG  PRO A  52      23.381   6.616  34.557  1.00  1.00           H  
ATOM    776 2HG  PRO A  52      24.392   7.763  35.435  1.00  1.00           H  
ATOM    777 1HD  PRO A  52      22.133   8.315  33.515  1.00  1.00           H  
ATOM    778 2HD  PRO A  52      22.585   9.142  35.077  1.00  1.00           H  
ATOM    779  N   THR A  53      24.382   9.491  30.648  1.00  1.06           N  
ATOM    780  CA  THR A  53      24.622   9.576  29.221  1.00  1.06           C  
ATOM    781  C   THR A  53      25.197  10.938  28.838  1.00  1.06           C  
ATOM    782  O   THR A  53      25.681  11.116  27.720  1.00  1.06           O  
ATOM    783  CB  THR A  53      23.324   9.293  28.424  1.00  1.06           C  
ATOM    784  OG1 THR A  53      22.300  10.297  28.710  1.00  1.06           O  
ATOM    785  CG2 THR A  53      22.774   7.929  28.823  1.00  1.06           C  
ATOM    786  H   THR A  53      23.450   9.746  30.976  1.00  1.06           H  
ATOM    787  HA  THR A  53      25.353   8.814  28.948  1.00  1.06           H  
ATOM    788  HB  THR A  53      23.545   9.295  27.356  1.00  1.06           H  
ATOM    789  HG1 THR A  53      22.115  10.338  29.668  1.00  1.06           H  
ATOM    790 1HG2 THR A  53      21.866   7.726  28.259  1.00  1.06           H  
ATOM    791 2HG2 THR A  53      23.511   7.163  28.616  1.00  1.06           H  
ATOM    792 3HG2 THR A  53      22.543   7.929  29.890  1.00  1.06           H  
ATOM    793  N   GLU A  54      25.210  11.881  29.795  1.00  1.11           N  
ATOM    794  CA  GLU A  54      25.656  13.265  29.589  1.00  1.11           C  
ATOM    795  C   GLU A  54      27.073  13.350  29.012  1.00  1.11           C  
ATOM    796  O   GLU A  54      27.407  14.309  28.319  1.00  1.11           O  
ATOM    797  CB  GLU A  54      25.554  14.063  30.905  1.00  1.11           C  
ATOM    798  CG  GLU A  54      25.938  15.551  30.798  1.00  1.11           C  
ATOM    799  CD  GLU A  54      25.667  16.359  32.077  1.00  1.11           C  
ATOM    800  OE1 GLU A  54      25.138  15.806  33.018  1.00  1.11           O  
ATOM    801  OE2 GLU A  54      25.968  17.525  32.092  1.00  1.11           O  
ATOM    802  H   GLU A  54      24.850  11.649  30.723  1.00  1.11           H  
ATOM    803  HA  GLU A  54      24.979  13.731  28.874  1.00  1.11           H  
ATOM    804 1HB  GLU A  54      24.532  14.009  31.281  1.00  1.11           H  
ATOM    805 2HB  GLU A  54      26.196  13.602  31.655  1.00  1.11           H  
ATOM    806 1HG  GLU A  54      27.000  15.619  30.560  1.00  1.11           H  
ATOM    807 2HG  GLU A  54      25.383  15.995  29.969  1.00  1.11           H  
ATOM    808  N   GLY A  55      27.909  12.358  29.312  1.00  1.14           N  
ATOM    809  CA  GLY A  55      29.295  12.297  28.857  1.00  1.14           C  
ATOM    810  C   GLY A  55      29.507  12.277  27.322  1.00  1.14           C  
ATOM    811  O   GLY A  55      30.626  12.520  26.868  1.00  1.14           O  
ATOM    812  H   GLY A  55      27.555  11.603  29.882  1.00  1.14           H  
ATOM    813 1HA  GLY A  55      29.840  13.140  29.280  1.00  1.14           H  
ATOM    814 2HA  GLY A  55      29.748  11.403  29.279  1.00  1.14           H  
ATOM    815  N   GLY A  56      28.463  12.009  26.516  1.00  1.12           N  
ATOM    816  CA  GLY A  56      28.657  11.983  25.056  1.00  1.12           C  
ATOM    817  C   GLY A  56      27.360  11.979  24.236  1.00  1.12           C  
ATOM    818  O   GLY A  56      26.349  12.545  24.652  1.00  1.12           O  
ATOM    819  H   GLY A  56      27.545  11.816  26.922  1.00  1.12           H  
ATOM    820 1HA  GLY A  56      29.261  12.841  24.766  1.00  1.12           H  
ATOM    821 2HA  GLY A  56      29.239  11.098  24.799  1.00  1.12           H  
ATOM    822  N   PHE A  57      27.445  11.449  23.008  1.00  1.04           N  
ATOM    823  CA  PHE A  57      26.340  11.346  22.038  1.00  1.04           C  
ATOM    824  C   PHE A  57      26.175   9.901  21.608  1.00  1.04           C  
ATOM    825  O   PHE A  57      27.176   9.205  21.424  1.00  1.04           O  
ATOM    826  CB  PHE A  57      26.645  12.172  20.776  1.00  1.04           C  
ATOM    827  CG  PHE A  57      26.684  13.666  20.966  1.00  1.04           C  
ATOM    828  CD1 PHE A  57      27.789  14.289  21.503  1.00  1.04           C  
ATOM    829  CD2 PHE A  57      25.645  14.456  20.524  1.00  1.04           C  
ATOM    830  CE1 PHE A  57      27.844  15.655  21.630  1.00  1.04           C  
ATOM    831  CE2 PHE A  57      25.696  15.827  20.642  1.00  1.04           C  
ATOM    832  CZ  PHE A  57      26.795  16.426  21.200  1.00  1.04           C  
ATOM    833  H   PHE A  57      28.330  11.039  22.744  1.00  1.04           H  
ATOM    834  HA  PHE A  57      25.414  11.674  22.507  1.00  1.04           H  
ATOM    835 1HB  PHE A  57      27.598  11.857  20.362  1.00  1.04           H  
ATOM    836 2HB  PHE A  57      25.886  11.951  20.028  1.00  1.04           H  
ATOM    837  HD1 PHE A  57      28.607  13.694  21.844  1.00  1.04           H  
ATOM    838  HD2 PHE A  57      24.775  13.980  20.076  1.00  1.04           H  
ATOM    839  HE1 PHE A  57      28.722  16.127  22.072  1.00  1.04           H  
ATOM    840  HE2 PHE A  57      24.868  16.441  20.293  1.00  1.04           H  
ATOM    841  HZ  PHE A  57      26.838  17.510  21.297  1.00  1.04           H  
ATOM    842  N   TYR A  58      24.938   9.460  21.397  1.00  0.94           N  
ATOM    843  CA  TYR A  58      24.710   8.112  20.891  1.00  0.94           C  
ATOM    844  C   TYR A  58      24.173   8.116  19.438  1.00  0.94           C  
ATOM    845  O   TYR A  58      23.214   8.824  19.124  1.00  0.94           O  
ATOM    846  CB  TYR A  58      23.733   7.377  21.839  1.00  0.94           C  
ATOM    847  CG  TYR A  58      24.259   6.983  23.274  1.00  0.94           C  
ATOM    848  CD1 TYR A  58      25.608   7.011  23.662  1.00  0.94           C  
ATOM    849  CD2 TYR A  58      23.335   6.580  24.183  1.00  0.94           C  
ATOM    850  CE1 TYR A  58      25.958   6.648  24.979  1.00  0.94           C  
ATOM    851  CE2 TYR A  58      23.679   6.230  25.472  1.00  0.94           C  
ATOM    852  CZ  TYR A  58      24.955   6.259  25.882  1.00  0.94           C  
ATOM    853  OH  TYR A  58      25.246   5.897  27.198  1.00  0.94           O  
ATOM    854  H   TYR A  58      24.134  10.057  21.597  1.00  0.94           H  
ATOM    855  HA  TYR A  58      25.658   7.577  20.887  1.00  0.94           H  
ATOM    856 1HB  TYR A  58      22.886   8.044  22.000  1.00  0.94           H  
ATOM    857 2HB  TYR A  58      23.319   6.525  21.387  1.00  0.94           H  
ATOM    858  HD1 TYR A  58      26.380   7.315  22.957  1.00  0.94           H  
ATOM    859  HD2 TYR A  58      22.315   6.542  23.873  1.00  0.94           H  
ATOM    860  HE1 TYR A  58      26.996   6.673  25.288  1.00  0.94           H  
ATOM    861  HE2 TYR A  58      22.919   5.924  26.175  1.00  0.94           H  
ATOM    862  HH  TYR A  58      24.549   5.267  27.550  1.00  0.94           H  
ATOM    863  N   GLU A  59      24.767   7.285  18.564  1.00  0.84           N  
ATOM    864  CA  GLU A  59      24.306   7.136  17.179  1.00  0.84           C  
ATOM    865  C   GLU A  59      23.565   5.815  16.940  1.00  0.84           C  
ATOM    866  O   GLU A  59      24.076   4.738  17.262  1.00  0.84           O  
ATOM    867  CB  GLU A  59      25.482   7.234  16.205  1.00  0.84           C  
ATOM    868  CG  GLU A  59      26.147   8.612  16.150  1.00  0.84           C  
ATOM    869  CD  GLU A  59      27.253   8.708  15.109  1.00  0.84           C  
ATOM    870  OE1 GLU A  59      27.479   7.751  14.407  1.00  0.84           O  
ATOM    871  OE2 GLU A  59      27.865   9.747  15.024  1.00  0.84           O  
ATOM    872  H   GLU A  59      25.562   6.739  18.868  1.00  0.84           H  
ATOM    873  HA  GLU A  59      23.618   7.948  16.960  1.00  0.84           H  
ATOM    874 1HB  GLU A  59      26.244   6.503  16.486  1.00  0.84           H  
ATOM    875 2HB  GLU A  59      25.146   6.978  15.218  1.00  0.84           H  
ATOM    876 1HG  GLU A  59      25.381   9.356  15.922  1.00  0.84           H  
ATOM    877 2HG  GLU A  59      26.555   8.842  17.134  1.00  0.84           H  
ATOM    878  N   PHE A  60      22.386   5.910  16.324  1.00  0.77           N  
ATOM    879  CA  PHE A  60      21.540   4.747  16.071  1.00  0.77           C  
ATOM    880  C   PHE A  60      21.182   4.607  14.603  1.00  0.77           C  
ATOM    881  O   PHE A  60      20.988   5.597  13.899  1.00  0.77           O  
ATOM    882  CB  PHE A  60      20.226   4.894  16.836  1.00  0.77           C  
ATOM    883  CG  PHE A  60      20.377   5.007  18.287  1.00  0.77           C  
ATOM    884  CD1 PHE A  60      20.640   6.246  18.837  1.00  0.77           C  
ATOM    885  CD2 PHE A  60      20.242   3.923  19.123  1.00  0.77           C  
ATOM    886  CE1 PHE A  60      20.792   6.388  20.180  1.00  0.77           C  
ATOM    887  CE2 PHE A  60      20.395   4.088  20.485  1.00  0.77           C  
ATOM    888  CZ  PHE A  60      20.673   5.313  21.002  1.00  0.77           C  
ATOM    889  H   PHE A  60      22.060   6.836  16.057  1.00  0.77           H  
ATOM    890  HA  PHE A  60      22.067   3.853  16.391  1.00  0.77           H  
ATOM    891 1HB  PHE A  60      19.696   5.772  16.479  1.00  0.77           H  
ATOM    892 2HB  PHE A  60      19.604   4.030  16.626  1.00  0.77           H  
ATOM    893  HD1 PHE A  60      20.742   7.118  18.181  1.00  0.77           H  
ATOM    894  HD2 PHE A  60      20.027   2.935  18.703  1.00  0.77           H  
ATOM    895  HE1 PHE A  60      21.014   7.363  20.590  1.00  0.77           H  
ATOM    896  HE2 PHE A  60      20.313   3.243  21.147  1.00  0.77           H  
ATOM    897  HZ  PHE A  60      20.805   5.431  22.063  1.00  0.77           H  
ATOM    898  N   ALA A  61      21.036   3.376  14.151  1.00  0.72           N  
ATOM    899  CA  ALA A  61      20.576   3.122  12.798  1.00  0.72           C  
ATOM    900  C   ALA A  61      19.141   2.629  12.856  1.00  0.72           C  
ATOM    901  O   ALA A  61      18.826   1.659  13.552  1.00  0.72           O  
ATOM    902  CB  ALA A  61      21.471   2.124  12.101  1.00  0.72           C  
ATOM    903  H   ALA A  61      21.220   2.601  14.779  1.00  0.72           H  
ATOM    904  HA  ALA A  61      20.588   4.057  12.239  1.00  0.72           H  
ATOM    905 1HB  ALA A  61      21.109   1.960  11.094  1.00  0.72           H  
ATOM    906 2HB  ALA A  61      22.488   2.513  12.064  1.00  0.72           H  
ATOM    907 3HB  ALA A  61      21.460   1.183  12.650  1.00  0.72           H  
ATOM    908  N   LEU A  62      18.268   3.343  12.159  1.00  0.71           N  
ATOM    909  CA  LEU A  62      16.847   3.049  12.142  1.00  0.71           C  
ATOM    910  C   LEU A  62      16.426   2.497  10.796  1.00  0.71           C  
ATOM    911  O   LEU A  62      16.466   3.209   9.785  1.00  0.71           O  
ATOM    912  CB  LEU A  62      16.044   4.321  12.423  1.00  0.71           C  
ATOM    913  CG  LEU A  62      16.106   4.826  13.850  1.00  0.71           C  
ATOM    914  CD1 LEU A  62      17.347   5.679  14.030  1.00  0.71           C  
ATOM    915  CD2 LEU A  62      14.819   5.574  14.170  1.00  0.71           C  
ATOM    916  H   LEU A  62      18.606   4.131  11.617  1.00  0.71           H  
ATOM    917  HA  LEU A  62      16.626   2.305  12.904  1.00  0.71           H  
ATOM    918 1HB  LEU A  62      16.425   5.116  11.780  1.00  0.71           H  
ATOM    919 2HB  LEU A  62      15.000   4.137  12.168  1.00  0.71           H  
ATOM    920  HG  LEU A  62      16.215   4.004  14.510  1.00  0.71           H  
ATOM    921 1HD1 LEU A  62      17.394   6.017  15.060  1.00  0.71           H  
ATOM    922 2HD1 LEU A  62      18.235   5.109  13.802  1.00  0.71           H  
ATOM    923 3HD1 LEU A  62      17.292   6.532  13.359  1.00  0.71           H  
ATOM    924 1HD2 LEU A  62      14.844   5.913  15.197  1.00  0.71           H  
ATOM    925 2HD2 LEU A  62      14.711   6.430  13.501  1.00  0.71           H  
ATOM    926 3HD2 LEU A  62      13.972   4.903  14.039  1.00  0.71           H  
ATOM    927  N   LEU A  63      16.082   1.215  10.761  1.00  0.71           N  
ATOM    928  CA  LEU A  63      15.709   0.595   9.502  1.00  0.71           C  
ATOM    929  C   LEU A  63      14.200   0.470   9.421  1.00  0.71           C  
ATOM    930  O   LEU A  63      13.569  -0.197  10.248  1.00  0.71           O  
ATOM    931  CB  LEU A  63      16.377  -0.773   9.346  1.00  0.71           C  
ATOM    932  CG  LEU A  63      16.008  -1.548   8.069  1.00  0.71           C  
ATOM    933  CD1 LEU A  63      16.488  -0.770   6.842  1.00  0.71           C  
ATOM    934  CD2 LEU A  63      16.647  -2.926   8.125  1.00  0.71           C  
ATOM    935  H   LEU A  63      16.064   0.670  11.624  1.00  0.71           H  
ATOM    936  HA  LEU A  63      16.041   1.229   8.681  1.00  0.71           H  
ATOM    937 1HB  LEU A  63      17.454  -0.631   9.352  1.00  0.71           H  
ATOM    938 2HB  LEU A  63      16.108  -1.390  10.207  1.00  0.71           H  
ATOM    939  HG  LEU A  63      14.922  -1.647   8.000  1.00  0.71           H  
ATOM    940 1HD1 LEU A  63      16.219  -1.314   5.938  1.00  0.71           H  
ATOM    941 2HD1 LEU A  63      16.015   0.203   6.826  1.00  0.71           H  
ATOM    942 3HD1 LEU A  63      17.564  -0.650   6.880  1.00  0.71           H  
ATOM    943 1HD2 LEU A  63      16.386  -3.483   7.224  1.00  0.71           H  
ATOM    944 2HD2 LEU A  63      17.731  -2.824   8.188  1.00  0.71           H  
ATOM    945 3HD2 LEU A  63      16.280  -3.461   9.002  1.00  0.71           H  
ATOM    946  N   VAL A  64      13.616   1.126   8.436  1.00  0.73           N  
ATOM    947  CA  VAL A  64      12.187   1.141   8.268  1.00  0.73           C  
ATOM    948  C   VAL A  64      11.854   0.147   7.179  1.00  0.73           C  
ATOM    949  O   VAL A  64      12.521   0.080   6.151  1.00  0.73           O  
ATOM    950  CB  VAL A  64      11.662   2.543   7.901  1.00  0.73           C  
ATOM    951  CG1 VAL A  64      10.135   2.471   7.777  1.00  0.73           C  
ATOM    952  CG2 VAL A  64      12.104   3.558   8.934  1.00  0.73           C  
ATOM    953  H   VAL A  64      14.185   1.645   7.782  1.00  0.73           H  
ATOM    954  HA  VAL A  64      11.709   0.823   9.194  1.00  0.73           H  
ATOM    955  HB  VAL A  64      12.060   2.839   6.940  1.00  0.73           H  
ATOM    956 1HG1 VAL A  64       9.735   3.432   7.523  1.00  0.73           H  
ATOM    957 2HG1 VAL A  64       9.852   1.760   7.005  1.00  0.73           H  
ATOM    958 3HG1 VAL A  64       9.714   2.158   8.731  1.00  0.73           H  
ATOM    959 1HG2 VAL A  64      11.733   4.544   8.656  1.00  0.73           H  
ATOM    960 2HG2 VAL A  64      11.717   3.286   9.897  1.00  0.73           H  
ATOM    961 3HG2 VAL A  64      13.199   3.582   8.973  1.00  0.73           H  
ATOM    962  N   THR A  65      10.857  -0.651   7.432  1.00  0.75           N  
ATOM    963  CA  THR A  65      10.409  -1.669   6.516  1.00  0.75           C  
ATOM    964  C   THR A  65       9.357  -1.157   5.526  1.00  0.75           C  
ATOM    965  O   THR A  65       8.581  -0.274   5.865  1.00  0.75           O  
ATOM    966  CB  THR A  65       9.824  -2.829   7.315  1.00  0.75           C  
ATOM    967  OG1 THR A  65       9.160  -3.747   6.418  1.00  0.75           O  
ATOM    968  CG2 THR A  65       8.862  -2.301   8.352  1.00  0.75           C  
ATOM    969  H   THR A  65      10.371  -0.542   8.313  1.00  0.75           H  
ATOM    970  HA  THR A  65      11.290  -2.028   6.003  1.00  0.75           H  
ATOM    971  HB  THR A  65      10.625  -3.357   7.827  1.00  0.75           H  
ATOM    972  HG1 THR A  65       8.375  -4.140   6.851  1.00  0.75           H  
ATOM    973 1HG2 THR A  65       8.479  -3.132   8.915  1.00  0.75           H  
ATOM    974 2HG2 THR A  65       9.380  -1.616   9.029  1.00  0.75           H  
ATOM    975 3HG2 THR A  65       8.059  -1.786   7.874  1.00  0.75           H  
ATOM    976  N   PRO A  66       9.299  -1.700   4.295  1.00  0.78           N  
ATOM    977  CA  PRO A  66       8.251  -1.480   3.306  1.00  0.78           C  
ATOM    978  C   PRO A  66       6.859  -1.818   3.850  1.00  0.78           C  
ATOM    979  O   PRO A  66       5.853  -1.409   3.274  1.00  0.78           O  
ATOM    980  CB  PRO A  66       8.652  -2.435   2.183  1.00  0.78           C  
ATOM    981  CG  PRO A  66      10.146  -2.578   2.308  1.00  0.78           C  
ATOM    982  CD  PRO A  66      10.432  -2.510   3.785  1.00  0.78           C  
ATOM    983  HA  PRO A  66       8.282  -0.443   2.969  1.00  0.78           H  
ATOM    984 1HB  PRO A  66       8.109  -3.385   2.282  1.00  0.78           H  
ATOM    985 2HB  PRO A  66       8.369  -2.000   1.227  1.00  0.78           H  
ATOM    986 1HG  PRO A  66      10.468  -3.528   1.858  1.00  0.78           H  
ATOM    987 2HG  PRO A  66      10.646  -1.780   1.747  1.00  0.78           H  
ATOM    988 1HD  PRO A  66      10.451  -3.514   4.234  1.00  0.78           H  
ATOM    989 2HD  PRO A  66      11.387  -1.968   3.892  1.00  0.78           H  
ATOM    990  N   SER A  67       6.797  -2.614   4.925  1.00  0.80           N  
ATOM    991  CA  SER A  67       5.532  -2.975   5.557  1.00  0.80           C  
ATOM    992  C   SER A  67       5.047  -1.901   6.570  1.00  0.80           C  
ATOM    993  O   SER A  67       3.985  -2.041   7.189  1.00  0.80           O  
ATOM    994  CB  SER A  67       5.631  -4.363   6.166  1.00  0.80           C  
ATOM    995  OG  SER A  67       6.608  -4.436   7.170  1.00  0.80           O  
ATOM    996  H   SER A  67       7.651  -2.964   5.343  1.00  0.80           H  
ATOM    997  HA  SER A  67       4.778  -3.035   4.771  1.00  0.80           H  
ATOM    998 1HB  SER A  67       4.662  -4.624   6.597  1.00  0.80           H  
ATOM    999 2HB  SER A  67       5.848  -5.095   5.390  1.00  0.80           H  
ATOM   1000  HG  SER A  67       6.287  -5.126   7.812  1.00  0.80           H  
ATOM   1001  N   HIS A  68       5.844  -0.848   6.758  1.00  0.82           N  
ATOM   1002  CA  HIS A  68       5.517   0.286   7.609  1.00  0.82           C  
ATOM   1003  C   HIS A  68       4.324   0.946   6.907  1.00  0.82           C  
ATOM   1004  O   HIS A  68       4.311   1.010   5.685  1.00  0.82           O  
ATOM   1005  CB  HIS A  68       6.743   1.218   7.724  1.00  0.82           C  
ATOM   1006  CG  HIS A  68       6.654   2.295   8.715  1.00  0.82           C  
ATOM   1007  ND1 HIS A  68       6.593   2.049  10.074  1.00  0.82           N  
ATOM   1008  CD2 HIS A  68       6.619   3.640   8.564  1.00  0.82           C  
ATOM   1009  CE1 HIS A  68       6.513   3.203  10.720  1.00  0.82           C  
ATOM   1010  NE2 HIS A  68       6.534   4.183   9.825  1.00  0.82           N  
ATOM   1011  H   HIS A  68       6.730  -0.800   6.260  1.00  0.82           H  
ATOM   1012  HA  HIS A  68       5.234  -0.048   8.605  1.00  0.82           H  
ATOM   1013 1HB  HIS A  68       7.607   0.617   7.993  1.00  0.82           H  
ATOM   1014 2HB  HIS A  68       6.951   1.663   6.755  1.00  0.82           H  
ATOM   1015  HD1 HIS A  68       6.579   1.113  10.496  1.00  0.82           H  
ATOM   1016  HD2 HIS A  68       6.642   4.289   7.685  1.00  0.82           H  
ATOM   1017  HE1 HIS A  68       6.447   3.232  11.810  1.00  0.82           H  
ATOM   1018  N   PRO A  69       3.306   1.441   7.615  1.00  0.83           N  
ATOM   1019  CA  PRO A  69       3.126   1.699   9.034  1.00  0.83           C  
ATOM   1020  C   PRO A  69       2.681   0.540   9.903  1.00  0.83           C  
ATOM   1021  O   PRO A  69       2.431   0.744  11.085  1.00  0.83           O  
ATOM   1022  CB  PRO A  69       2.024   2.747   8.999  1.00  0.83           C  
ATOM   1023  CG  PRO A  69       1.158   2.324   7.828  1.00  0.83           C  
ATOM   1024  CD  PRO A  69       2.118   1.749   6.811  1.00  0.83           C  
ATOM   1025  HA  PRO A  69       4.023   2.152   9.447  1.00  0.83           H  
ATOM   1026 1HB  PRO A  69       1.476   2.735   9.950  1.00  0.83           H  
ATOM   1027 2HB  PRO A  69       2.456   3.742   8.912  1.00  0.83           H  
ATOM   1028 1HG  PRO A  69       0.417   1.583   8.165  1.00  0.83           H  
ATOM   1029 2HG  PRO A  69       0.592   3.182   7.436  1.00  0.83           H  
ATOM   1030 1HD  PRO A  69       1.705   0.814   6.400  1.00  0.83           H  
ATOM   1031 2HD  PRO A  69       2.350   2.449   6.014  1.00  0.83           H  
ATOM   1032  N   GLU A  70       2.510  -0.658   9.356  1.00  0.83           N  
ATOM   1033  CA  GLU A  70       1.995  -1.702  10.224  1.00  0.83           C  
ATOM   1034  C   GLU A  70       3.141  -2.220  11.056  1.00  0.83           C  
ATOM   1035  O   GLU A  70       3.069  -2.291  12.278  1.00  0.83           O  
ATOM   1036  CB  GLU A  70       1.352  -2.828   9.417  1.00  0.83           C  
ATOM   1037  CG  GLU A  70       0.077  -2.411   8.689  1.00  0.83           C  
ATOM   1038  CD  GLU A  70      -0.582  -3.538   7.913  1.00  0.83           C  
ATOM   1039  OE1 GLU A  70      -0.058  -4.627   7.903  1.00  0.83           O  
ATOM   1040  OE2 GLU A  70      -1.615  -3.298   7.332  1.00  0.83           O  
ATOM   1041  H   GLU A  70       2.765  -0.876   8.396  1.00  0.83           H  
ATOM   1042  HA  GLU A  70       1.245  -1.275  10.889  1.00  0.83           H  
ATOM   1043 1HB  GLU A  70       2.062  -3.196   8.677  1.00  0.83           H  
ATOM   1044 2HB  GLU A  70       1.111  -3.658  10.082  1.00  0.83           H  
ATOM   1045 1HG  GLU A  70      -0.632  -2.026   9.421  1.00  0.83           H  
ATOM   1046 2HG  GLU A  70       0.323  -1.600   8.003  1.00  0.83           H  
ATOM   1047  N   ASP A  71       4.239  -2.524  10.399  1.00  0.82           N  
ATOM   1048  CA  ASP A  71       5.380  -2.984  11.160  1.00  0.82           C  
ATOM   1049  C   ASP A  71       6.222  -1.797  11.580  1.00  0.82           C  
ATOM   1050  O   ASP A  71       6.373  -0.814  10.841  1.00  0.82           O  
ATOM   1051  CB  ASP A  71       6.185  -4.001  10.404  1.00  0.82           C  
ATOM   1052  CG  ASP A  71       5.471  -5.345  10.265  1.00  0.82           C  
ATOM   1053  OD1 ASP A  71       4.773  -5.730  11.172  1.00  0.82           O  
ATOM   1054  OD2 ASP A  71       5.611  -5.959   9.228  1.00  0.82           O  
ATOM   1055  H   ASP A  71       4.253  -2.434   9.381  1.00  0.82           H  
ATOM   1056  HA  ASP A  71       5.021  -3.470  12.068  1.00  0.82           H  
ATOM   1057 1HB  ASP A  71       6.357  -3.605   9.425  1.00  0.82           H  
ATOM   1058 2HB  ASP A  71       7.154  -4.142  10.888  1.00  0.82           H  
ATOM   1059  N   MET A  72       6.782  -1.915  12.763  1.00  0.80           N  
ATOM   1060  CA  MET A  72       7.605  -0.879  13.336  1.00  0.80           C  
ATOM   1061  C   MET A  72       9.041  -0.962  12.801  1.00  0.80           C  
ATOM   1062  O   MET A  72       9.447  -2.032  12.348  1.00  0.80           O  
ATOM   1063  CB  MET A  72       7.553  -1.035  14.841  1.00  0.80           C  
ATOM   1064  CG  MET A  72       6.125  -0.879  15.408  1.00  0.80           C  
ATOM   1065  SD  MET A  72       5.439   0.803  15.209  1.00  0.80           S  
ATOM   1066  CE  MET A  72       4.314   0.629  13.813  1.00  0.80           C  
ATOM   1067  H   MET A  72       6.605  -2.755  13.296  1.00  0.80           H  
ATOM   1068  HA  MET A  72       7.143   0.061  13.076  1.00  0.80           H  
ATOM   1069 1HB  MET A  72       7.935  -2.014  15.134  1.00  0.80           H  
ATOM   1070 2HB  MET A  72       8.186  -0.285  15.316  1.00  0.80           H  
ATOM   1071 1HG  MET A  72       5.457  -1.578  14.898  1.00  0.80           H  
ATOM   1072 2HG  MET A  72       6.121  -1.135  16.466  1.00  0.80           H  
ATOM   1073 1HE  MET A  72       3.841   1.590  13.612  1.00  0.80           H  
ATOM   1074 2HE  MET A  72       4.859   0.315  12.932  1.00  0.80           H  
ATOM   1075 3HE  MET A  72       3.547  -0.110  14.040  1.00  0.80           H  
ATOM   1076  N   PRO A  73       9.799   0.154  12.765  1.00  0.77           N  
ATOM   1077  CA  PRO A  73      11.221   0.224  12.452  1.00  0.77           C  
ATOM   1078  C   PRO A  73      12.056  -0.590  13.431  1.00  0.77           C  
ATOM   1079  O   PRO A  73      11.681  -0.741  14.594  1.00  0.77           O  
ATOM   1080  CB  PRO A  73      11.539   1.715  12.597  1.00  0.77           C  
ATOM   1081  CG  PRO A  73      10.215   2.417  12.399  1.00  0.77           C  
ATOM   1082  CD  PRO A  73       9.185   1.487  12.989  1.00  0.77           C  
ATOM   1083  HA  PRO A  73      11.380  -0.125  11.423  1.00  0.77           H  
ATOM   1084 1HB  PRO A  73      11.981   1.902  13.588  1.00  0.77           H  
ATOM   1085 2HB  PRO A  73      12.303   2.001  11.857  1.00  0.77           H  
ATOM   1086 1HG  PRO A  73      10.229   3.403  12.885  1.00  0.77           H  
ATOM   1087 2HG  PRO A  73      10.030   2.596  11.332  1.00  0.77           H  
ATOM   1088 1HD  PRO A  73       9.024   1.681  14.061  1.00  0.77           H  
ATOM   1089 2HD  PRO A  73       8.293   1.629  12.393  1.00  0.77           H  
ATOM   1090  N   THR A  74      13.198  -1.084  12.974  1.00  0.75           N  
ATOM   1091  CA  THR A  74      14.108  -1.804  13.858  1.00  0.75           C  
ATOM   1092  C   THR A  74      15.258  -0.865  14.188  1.00  0.75           C  
ATOM   1093  O   THR A  74      15.811  -0.224  13.287  1.00  0.75           O  
ATOM   1094  CB  THR A  74      14.654  -3.088  13.218  1.00  0.75           C  
ATOM   1095  OG1 THR A  74      13.570  -3.957  12.874  1.00  0.75           O  
ATOM   1096  CG2 THR A  74      15.517  -3.803  14.227  1.00  0.75           C  
ATOM   1097  H   THR A  74      13.442  -0.931  11.997  1.00  0.75           H  
ATOM   1098  HA  THR A  74      13.591  -2.061  14.784  1.00  0.75           H  
ATOM   1099  HB  THR A  74      15.236  -2.848  12.326  1.00  0.75           H  
ATOM   1100  HG1 THR A  74      12.987  -4.061  13.635  1.00  0.75           H  
ATOM   1101 1HG2 THR A  74      15.902  -4.725  13.797  1.00  0.75           H  
ATOM   1102 2HG2 THR A  74      16.341  -3.168  14.521  1.00  0.75           H  
ATOM   1103 3HG2 THR A  74      14.913  -4.035  15.099  1.00  0.75           H  
ATOM   1104  N   VAL A  75      15.601  -0.736  15.469  1.00  0.74           N  
ATOM   1105  CA  VAL A  75      16.647   0.214  15.822  1.00  0.74           C  
ATOM   1106  C   VAL A  75      17.862  -0.435  16.477  1.00  0.74           C  
ATOM   1107  O   VAL A  75      17.732  -1.179  17.460  1.00  0.74           O  
ATOM   1108  CB  VAL A  75      16.087   1.283  16.774  1.00  0.74           C  
ATOM   1109  CG1 VAL A  75      17.199   2.276  17.116  1.00  0.74           C  
ATOM   1110  CG2 VAL A  75      14.839   1.926  16.142  1.00  0.74           C  
ATOM   1111  H   VAL A  75      15.131  -1.278  16.182  1.00  0.74           H  
ATOM   1112  HA  VAL A  75      16.984   0.711  14.915  1.00  0.74           H  
ATOM   1113  HB  VAL A  75      15.798   0.814  17.716  1.00  0.74           H  
ATOM   1114 1HG1 VAL A  75      16.827   3.002  17.801  1.00  0.74           H  
ATOM   1115 2HG1 VAL A  75      18.032   1.753  17.579  1.00  0.74           H  
ATOM   1116 3HG1 VAL A  75      17.540   2.769  16.205  1.00  0.74           H  
ATOM   1117 1HG2 VAL A  75      14.431   2.674  16.812  1.00  0.74           H  
ATOM   1118 2HG2 VAL A  75      15.089   2.375  15.211  1.00  0.74           H  
ATOM   1119 3HG2 VAL A  75      14.081   1.160  15.967  1.00  0.74           H  
ATOM   1120  N   TYR A  76      19.040  -0.114  15.934  1.00  0.75           N  
ATOM   1121  CA  TYR A  76      20.298  -0.619  16.462  1.00  0.75           C  
ATOM   1122  C   TYR A  76      21.242   0.501  16.887  1.00  0.75           C  
ATOM   1123  O   TYR A  76      21.384   1.514  16.204  1.00  0.75           O  
ATOM   1124  CB  TYR A  76      21.023  -1.447  15.408  1.00  0.75           C  
ATOM   1125  CG  TYR A  76      20.349  -2.720  14.982  1.00  0.75           C  
ATOM   1126  CD1 TYR A  76      19.406  -2.712  13.971  1.00  0.75           C  
ATOM   1127  CD2 TYR A  76      20.711  -3.909  15.584  1.00  0.75           C  
ATOM   1128  CE1 TYR A  76      18.830  -3.901  13.573  1.00  0.75           C  
ATOM   1129  CE2 TYR A  76      20.137  -5.089  15.194  1.00  0.75           C  
ATOM   1130  CZ  TYR A  76      19.198  -5.092  14.192  1.00  0.75           C  
ATOM   1131  OH  TYR A  76      18.623  -6.281  13.797  1.00  0.75           O  
ATOM   1132  H   TYR A  76      19.046   0.497  15.114  1.00  0.75           H  
ATOM   1133  HA  TYR A  76      20.087  -1.231  17.333  1.00  0.75           H  
ATOM   1134 1HB  TYR A  76      21.177  -0.833  14.518  1.00  0.75           H  
ATOM   1135 2HB  TYR A  76      22.013  -1.707  15.792  1.00  0.75           H  
ATOM   1136  HD1 TYR A  76      19.122  -1.772  13.486  1.00  0.75           H  
ATOM   1137  HD2 TYR A  76      21.466  -3.909  16.369  1.00  0.75           H  
ATOM   1138  HE1 TYR A  76      18.090  -3.903  12.772  1.00  0.75           H  
ATOM   1139  HE2 TYR A  76      20.431  -6.024  15.674  1.00  0.75           H  
ATOM   1140  HH  TYR A  76      18.989  -7.000  14.321  1.00  0.75           H  
ATOM   1141  N   PHE A  77      21.948   0.289  17.982  1.00  0.77           N  
ATOM   1142  CA  PHE A  77      22.926   1.252  18.460  1.00  0.77           C  
ATOM   1143  C   PHE A  77      24.344   0.899  18.060  1.00  0.77           C  
ATOM   1144  O   PHE A  77      24.776  -0.248  18.207  1.00  0.77           O  
ATOM   1145  CB  PHE A  77      22.853   1.416  19.948  1.00  0.77           C  
ATOM   1146  CG  PHE A  77      23.835   2.378  20.387  1.00  0.77           C  
ATOM   1147  CD1 PHE A  77      23.758   3.645  20.035  1.00  0.77           C  
ATOM   1148  CD2 PHE A  77      24.847   2.026  21.122  1.00  0.77           C  
ATOM   1149  CE1 PHE A  77      24.696   4.508  20.413  1.00  0.77           C  
ATOM   1150  CE2 PHE A  77      25.814   2.938  21.518  1.00  0.77           C  
ATOM   1151  CZ  PHE A  77      25.725   4.171  21.157  1.00  0.77           C  
ATOM   1152  H   PHE A  77      21.783  -0.557  18.515  1.00  0.77           H  
ATOM   1153  HA  PHE A  77      22.695   2.223  18.022  1.00  0.77           H  
ATOM   1154 1HB  PHE A  77      21.895   1.752  20.234  1.00  0.77           H  
ATOM   1155 2HB  PHE A  77      23.044   0.462  20.442  1.00  0.77           H  
ATOM   1156  HD1 PHE A  77      22.950   3.983  19.407  1.00  0.77           H  
ATOM   1157  HD2 PHE A  77      24.932   0.988  21.406  1.00  0.77           H  
ATOM   1158  HE1 PHE A  77      24.610   5.463  20.099  1.00  0.77           H  
ATOM   1159  HE2 PHE A  77      26.645   2.606  22.110  1.00  0.77           H  
ATOM   1160  HZ  PHE A  77      26.475   4.900  21.445  1.00  0.77           H  
ATOM   1161  N   VAL A  78      25.043   1.879  17.504  1.00  0.80           N  
ATOM   1162  CA  VAL A  78      26.403   1.676  17.050  1.00  0.80           C  
ATOM   1163  C   VAL A  78      27.424   2.501  17.851  1.00  0.80           C  
ATOM   1164  O   VAL A  78      27.338   3.727  17.853  1.00  0.80           O  
ATOM   1165  CB  VAL A  78      26.483   2.078  15.571  1.00  0.80           C  
ATOM   1166  CG1 VAL A  78      27.907   1.886  15.078  1.00  0.80           C  
ATOM   1167  CG2 VAL A  78      25.474   1.250  14.768  1.00  0.80           C  
ATOM   1168  H   VAL A  78      24.624   2.808  17.411  1.00  0.80           H  
ATOM   1169  HA  VAL A  78      26.632   0.620  17.143  1.00  0.80           H  
ATOM   1170  HB  VAL A  78      26.240   3.141  15.472  1.00  0.80           H  
ATOM   1171 1HG1 VAL A  78      27.974   2.184  14.033  1.00  0.80           H  
ATOM   1172 2HG1 VAL A  78      28.583   2.498  15.674  1.00  0.80           H  
ATOM   1173 3HG1 VAL A  78      28.187   0.837  15.175  1.00  0.80           H  
ATOM   1174 1HG2 VAL A  78      25.519   1.538  13.720  1.00  0.80           H  
ATOM   1175 2HG2 VAL A  78      25.713   0.189  14.866  1.00  0.80           H  
ATOM   1176 3HG2 VAL A  78      24.465   1.431  15.146  1.00  0.80           H  
ATOM   1177  N   PRO A  79      28.419   1.879  18.513  1.00  0.83           N  
ATOM   1178  CA  PRO A  79      28.760   0.470  18.767  1.00  0.83           C  
ATOM   1179  C   PRO A  79      27.844  -0.056  19.847  1.00  0.83           C  
ATOM   1180  O   PRO A  79      27.192   0.739  20.473  1.00  0.83           O  
ATOM   1181  CB  PRO A  79      30.204   0.574  19.243  1.00  0.83           C  
ATOM   1182  CG  PRO A  79      30.262   1.897  19.946  1.00  0.83           C  
ATOM   1183  CD  PRO A  79      29.359   2.806  19.141  1.00  0.83           C  
ATOM   1184  HA  PRO A  79      28.678  -0.118  17.840  1.00  0.83           H  
ATOM   1185 1HB  PRO A  79      30.435  -0.269  19.915  1.00  0.83           H  
ATOM   1186 2HB  PRO A  79      30.891   0.507  18.387  1.00  0.83           H  
ATOM   1187 1HG  PRO A  79      29.928   1.776  20.983  1.00  0.83           H  
ATOM   1188 2HG  PRO A  79      31.298   2.257  19.981  1.00  0.83           H  
ATOM   1189 1HD  PRO A  79      28.818   3.492  19.806  1.00  0.83           H  
ATOM   1190 2HD  PRO A  79      29.927   3.345  18.367  1.00  0.83           H  
ATOM   1191  N   ALA A  80      27.804  -1.347  20.137  1.00  0.83           N  
ATOM   1192  CA  ALA A  80      26.882  -1.776  21.203  1.00  0.83           C  
ATOM   1193  C   ALA A  80      27.134  -1.036  22.535  1.00  0.83           C  
ATOM   1194  O   ALA A  80      28.275  -0.836  22.953  1.00  0.83           O  
ATOM   1195  CB  ALA A  80      26.985  -3.271  21.420  1.00  0.83           C  
ATOM   1196  H   ALA A  80      28.358  -2.027  19.634  1.00  0.83           H  
ATOM   1197  HA  ALA A  80      25.867  -1.538  20.877  1.00  0.83           H  
ATOM   1198 1HB  ALA A  80      26.265  -3.580  22.183  1.00  0.83           H  
ATOM   1199 2HB  ALA A  80      26.763  -3.792  20.485  1.00  0.83           H  
ATOM   1200 3HB  ALA A  80      27.988  -3.532  21.746  1.00  0.83           H  
ATOM   1201  N   LEU A  81      26.020  -0.682  23.187  1.00  0.81           N  
ATOM   1202  CA  LEU A  81      25.875   0.056  24.455  1.00  0.81           C  
ATOM   1203  C   LEU A  81      25.593  -0.827  25.653  1.00  0.81           C  
ATOM   1204  O   LEU A  81      24.851  -1.794  25.556  1.00  0.81           O  
ATOM   1205  CB  LEU A  81      24.796   1.122  24.284  1.00  0.81           C  
ATOM   1206  CG  LEU A  81      24.376   1.922  25.376  1.00  0.81           C  
ATOM   1207  CD1 LEU A  81      25.494   2.782  25.816  1.00  0.81           C  
ATOM   1208  CD2 LEU A  81      23.222   2.795  24.877  1.00  0.81           C  
ATOM   1209  H   LEU A  81      25.159  -0.939  22.730  1.00  0.81           H  
ATOM   1210  HA  LEU A  81      26.812   0.569  24.643  1.00  0.81           H  
ATOM   1211 1HB  LEU A  81      25.209   1.824  23.699  1.00  0.81           H  
ATOM   1212 2HB  LEU A  81      23.931   0.710  23.791  1.00  0.81           H  
ATOM   1213  HG  LEU A  81      24.061   1.304  26.176  1.00  0.81           H  
ATOM   1214 1HD1 LEU A  81      25.184   3.405  26.630  1.00  0.81           H  
ATOM   1215 2HD1 LEU A  81      26.329   2.179  26.133  1.00  0.81           H  
ATOM   1216 3HD1 LEU A  81      25.784   3.403  24.982  1.00  0.81           H  
ATOM   1217 1HD2 LEU A  81      22.876   3.426  25.672  1.00  0.81           H  
ATOM   1218 2HD2 LEU A  81      23.566   3.416  24.046  1.00  0.81           H  
ATOM   1219 3HD2 LEU A  81      22.410   2.180  24.540  1.00  0.81           H  
ATOM   1220  N   PHE A  82      26.186  -0.485  26.795  1.00  0.78           N  
ATOM   1221  CA  PHE A  82      26.034  -1.248  28.032  1.00  0.78           C  
ATOM   1222  C   PHE A  82      24.752  -0.951  28.835  1.00  0.78           C  
ATOM   1223  O   PHE A  82      24.739  -1.086  30.053  1.00  0.78           O  
ATOM   1224  CB  PHE A  82      27.265  -0.969  28.921  1.00  0.78           C  
ATOM   1225  CG  PHE A  82      27.294  -1.724  30.251  1.00  0.78           C  
ATOM   1226  CD1 PHE A  82      27.571  -3.075  30.267  1.00  0.78           C  
ATOM   1227  CD2 PHE A  82      27.084  -1.087  31.477  1.00  0.78           C  
ATOM   1228  CE1 PHE A  82      27.622  -3.771  31.445  1.00  0.78           C  
ATOM   1229  CE2 PHE A  82      27.138  -1.790  32.653  1.00  0.78           C  
ATOM   1230  CZ  PHE A  82      27.407  -3.132  32.633  1.00  0.78           C  
ATOM   1231  H   PHE A  82      26.784   0.328  26.800  1.00  0.78           H  
ATOM   1232  HA  PHE A  82      26.022  -2.308  27.771  1.00  0.78           H  
ATOM   1233 1HB  PHE A  82      28.163  -1.234  28.369  1.00  0.78           H  
ATOM   1234 2HB  PHE A  82      27.324   0.092  29.131  1.00  0.78           H  
ATOM   1235  HD1 PHE A  82      27.747  -3.592  29.322  1.00  0.78           H  
ATOM   1236  HD2 PHE A  82      26.881  -0.033  31.509  1.00  0.78           H  
ATOM   1237  HE1 PHE A  82      27.832  -4.829  31.427  1.00  0.78           H  
ATOM   1238  HE2 PHE A  82      26.973  -1.280  33.599  1.00  0.78           H  
ATOM   1239  HZ  PHE A  82      27.445  -3.688  33.552  1.00  0.78           H  
ATOM   1240  N   HIS A  83      23.672  -0.546  28.163  1.00  0.74           N  
ATOM   1241  CA  HIS A  83      22.383  -0.397  28.835  1.00  0.74           C  
ATOM   1242  C   HIS A  83      21.708  -1.785  28.863  1.00  0.74           C  
ATOM   1243  O   HIS A  83      21.873  -2.543  27.912  1.00  0.74           O  
ATOM   1244  CB  HIS A  83      21.467   0.656  28.169  1.00  0.74           C  
ATOM   1245  CG  HIS A  83      21.973   2.063  28.298  1.00  0.74           C  
ATOM   1246  ND1 HIS A  83      21.163   3.163  28.208  1.00  0.74           N  
ATOM   1247  CD2 HIS A  83      23.204   2.519  28.469  1.00  0.74           C  
ATOM   1248  CE1 HIS A  83      21.897   4.262  28.331  1.00  0.74           C  
ATOM   1249  NE2 HIS A  83      23.155   3.904  28.473  1.00  0.74           N  
ATOM   1250  H   HIS A  83      23.741  -0.427  27.161  1.00  0.74           H  
ATOM   1251  HA  HIS A  83      22.567  -0.057  29.840  1.00  0.74           H  
ATOM   1252 1HB  HIS A  83      21.381   0.433  27.110  1.00  0.74           H  
ATOM   1253 2HB  HIS A  83      20.467   0.609  28.598  1.00  0.74           H  
ATOM   1254  HD1 HIS A  83      20.172   3.154  28.073  1.00  0.74           H  
ATOM   1255  HD2 HIS A  83      24.121   1.988  28.555  1.00  0.74           H  
ATOM   1256  HE1 HIS A  83      21.432   5.240  28.286  1.00  0.74           H  
ATOM   1257  N   PRO A  84      20.935  -2.154  29.901  1.00  0.71           N  
ATOM   1258  CA  PRO A  84      20.210  -3.413  30.023  1.00  0.71           C  
ATOM   1259  C   PRO A  84      19.343  -3.788  28.833  1.00  0.71           C  
ATOM   1260  O   PRO A  84      19.189  -4.969  28.534  1.00  0.71           O  
ATOM   1261  CB  PRO A  84      19.315  -3.147  31.225  1.00  0.71           C  
ATOM   1262  CG  PRO A  84      20.075  -2.165  32.056  1.00  0.71           C  
ATOM   1263  CD  PRO A  84      20.760  -1.269  31.064  1.00  0.71           C  
ATOM   1264  HA  PRO A  84      20.918  -4.225  30.244  1.00  0.71           H  
ATOM   1265 1HB  PRO A  84      18.336  -2.761  30.888  1.00  0.71           H  
ATOM   1266 2HB  PRO A  84      19.123  -4.089  31.756  1.00  0.71           H  
ATOM   1267 1HG  PRO A  84      19.388  -1.618  32.717  1.00  0.71           H  
ATOM   1268 2HG  PRO A  84      20.786  -2.692  32.705  1.00  0.71           H  
ATOM   1269 1HD  PRO A  84      20.166  -0.383  30.824  1.00  0.71           H  
ATOM   1270 2HD  PRO A  84      21.697  -1.035  31.489  1.00  0.71           H  
ATOM   1271  N   ASN A  85      18.815  -2.788  28.124  1.00  0.70           N  
ATOM   1272  CA  ASN A  85      17.906  -3.024  27.006  1.00  0.70           C  
ATOM   1273  C   ASN A  85      18.594  -3.020  25.651  1.00  0.70           C  
ATOM   1274  O   ASN A  85      17.921  -3.024  24.616  1.00  0.70           O  
ATOM   1275  CB  ASN A  85      16.829  -1.961  27.015  1.00  0.70           C  
ATOM   1276  CG  ASN A  85      15.924  -2.060  28.179  1.00  0.70           C  
ATOM   1277  OD1 ASN A  85      15.949  -1.121  28.975  1.00  0.70           O  
ATOM   1278  ND2 ASN A  85      15.151  -3.105  28.288  1.00  0.70           N  
ATOM   1279  H   ASN A  85      19.013  -1.836  28.380  1.00  0.70           H  
ATOM   1280  HA  ASN A  85      17.445  -4.001  27.128  1.00  0.70           H  
ATOM   1281 1HB  ASN A  85      17.289  -0.972  27.009  1.00  0.70           H  
ATOM   1282 2HB  ASN A  85      16.230  -2.050  26.105  1.00  0.70           H  
ATOM   1283 1HD2 ASN A  85      14.515  -3.200  29.067  1.00  0.70           H  
ATOM   1284 2HD2 ASN A  85      15.181  -3.817  27.580  1.00  0.70           H  
ATOM   1285  N   VAL A  86      19.925  -3.010  25.639  1.00  0.70           N  
ATOM   1286  CA  VAL A  86      20.635  -3.047  24.373  1.00  0.70           C  
ATOM   1287  C   VAL A  86      21.448  -4.329  24.271  1.00  0.70           C  
ATOM   1288  O   VAL A  86      22.275  -4.645  25.124  1.00  0.70           O  
ATOM   1289  CB  VAL A  86      21.551  -1.830  24.210  1.00  0.70           C  
ATOM   1290  CG1 VAL A  86      22.302  -1.910  22.854  1.00  0.70           C  
ATOM   1291  CG2 VAL A  86      20.746  -0.593  24.301  1.00  0.70           C  
ATOM   1292  H   VAL A  86      20.466  -2.986  26.506  1.00  0.70           H  
ATOM   1293  HA  VAL A  86      19.913  -3.034  23.560  1.00  0.70           H  
ATOM   1294  HB  VAL A  86      22.301  -1.834  25.005  1.00  0.70           H  
ATOM   1295 1HG1 VAL A  86      22.952  -1.061  22.737  1.00  0.70           H  
ATOM   1296 2HG1 VAL A  86      22.893  -2.821  22.825  1.00  0.70           H  
ATOM   1297 3HG1 VAL A  86      21.578  -1.922  22.043  1.00  0.70           H  
ATOM   1298 1HG2 VAL A  86      21.386   0.260  24.187  1.00  0.70           H  
ATOM   1299 2HG2 VAL A  86      20.037  -0.621  23.523  1.00  0.70           H  
ATOM   1300 3HG2 VAL A  86      20.242  -0.545  25.258  1.00  0.70           H  
ATOM   1301  N   ALA A  87      21.189  -5.078  23.217  1.00  0.71           N  
ATOM   1302  CA  ALA A  87      21.844  -6.350  22.977  1.00  0.71           C  
ATOM   1303  C   ALA A  87      23.288  -6.165  22.596  1.00  0.71           C  
ATOM   1304  O   ALA A  87      23.689  -5.119  22.099  1.00  0.71           O  
ATOM   1305  CB  ALA A  87      21.141  -7.105  21.871  1.00  0.71           C  
ATOM   1306  H   ALA A  87      20.488  -4.747  22.549  1.00  0.71           H  
ATOM   1307  HA  ALA A  87      21.809  -6.929  23.900  1.00  0.71           H  
ATOM   1308 1HB  ALA A  87      21.626  -8.065  21.715  1.00  0.71           H  
ATOM   1309 2HB  ALA A  87      20.098  -7.265  22.143  1.00  0.71           H  
ATOM   1310 3HB  ALA A  87      21.186  -6.521  20.955  1.00  0.71           H  
ATOM   1311  N   ALA A  88      24.074  -7.223  22.735  1.00  0.72           N  
ATOM   1312  CA  ALA A  88      25.472  -7.200  22.297  1.00  0.72           C  
ATOM   1313  C   ALA A  88      25.574  -6.893  20.794  1.00  0.72           C  
ATOM   1314  O   ALA A  88      26.615  -6.455  20.307  1.00  0.72           O  
ATOM   1315  CB  ALA A  88      26.131  -8.525  22.603  1.00  0.72           C  
ATOM   1316  H   ALA A  88      23.707  -8.061  23.165  1.00  0.72           H  
ATOM   1317  HA  ALA A  88      25.987  -6.408  22.842  1.00  0.72           H  
ATOM   1318 1HB  ALA A  88      27.176  -8.489  22.294  1.00  0.72           H  
ATOM   1319 2HB  ALA A  88      26.075  -8.723  23.673  1.00  0.72           H  
ATOM   1320 3HB  ALA A  88      25.619  -9.317  22.057  1.00  0.72           H  
ATOM   1321  N   GLU A  89      24.488  -7.174  20.067  1.00  0.73           N  
ATOM   1322  CA  GLU A  89      24.363  -6.946  18.632  1.00  0.73           C  
ATOM   1323  C   GLU A  89      23.932  -5.503  18.315  1.00  0.73           C  
ATOM   1324  O   GLU A  89      23.815  -5.129  17.149  1.00  0.73           O  
ATOM   1325  CB  GLU A  89      23.321  -7.904  18.046  1.00  0.73           C  
ATOM   1326  CG  GLU A  89      23.681  -9.373  18.118  1.00  0.73           C  
ATOM   1327  CD  GLU A  89      22.584 -10.256  17.569  1.00  0.73           C  
ATOM   1328  OE1 GLU A  89      21.571  -9.728  17.166  1.00  0.73           O  
ATOM   1329  OE2 GLU A  89      22.759 -11.453  17.554  1.00  0.73           O  
ATOM   1330  H   GLU A  89      23.695  -7.556  20.553  1.00  0.73           H  
ATOM   1331  HA  GLU A  89      25.332  -7.128  18.166  1.00  0.73           H  
ATOM   1332 1HB  GLU A  89      22.373  -7.767  18.571  1.00  0.73           H  
ATOM   1333 2HB  GLU A  89      23.152  -7.652  17.000  1.00  0.73           H  
ATOM   1334 1HG  GLU A  89      24.594  -9.542  17.547  1.00  0.73           H  
ATOM   1335 2HG  GLU A  89      23.878  -9.638  19.156  1.00  0.73           H  
ATOM   1336  N   GLY A  90      23.645  -4.715  19.354  1.00  0.74           N  
ATOM   1337  CA  GLY A  90      23.204  -3.326  19.240  1.00  0.74           C  
ATOM   1338  C   GLY A  90      21.682  -3.135  19.226  1.00  0.74           C  
ATOM   1339  O   GLY A  90      21.199  -2.013  19.329  1.00  0.74           O  
ATOM   1340  H   GLY A  90      23.761  -5.074  20.293  1.00  0.74           H  
ATOM   1341 1HA  GLY A  90      23.624  -2.763  20.073  1.00  0.74           H  
ATOM   1342 2HA  GLY A  90      23.630  -2.890  18.335  1.00  0.74           H  
ATOM   1343  N   LEU A  91      20.916  -4.207  19.093  1.00  0.75           N  
ATOM   1344  CA  LEU A  91      19.453  -4.085  19.046  1.00  0.75           C  
ATOM   1345  C   LEU A  91      18.827  -3.539  20.331  1.00  0.75           C  
ATOM   1346  O   LEU A  91      19.129  -4.022  21.427  1.00  0.75           O  
ATOM   1347  CB  LEU A  91      18.814  -5.438  18.726  1.00  0.75           C  
ATOM   1348  CG  LEU A  91      17.298  -5.417  18.567  1.00  0.75           C  
ATOM   1349  CD1 LEU A  91      16.935  -4.600  17.344  1.00  0.75           C  
ATOM   1350  CD2 LEU A  91      16.792  -6.831  18.444  1.00  0.75           C  
ATOM   1351  H   LEU A  91      21.353  -5.114  19.005  1.00  0.75           H  
ATOM   1352  HA  LEU A  91      19.200  -3.396  18.239  1.00  0.75           H  
ATOM   1353 1HB  LEU A  91      19.241  -5.820  17.810  1.00  0.75           H  
ATOM   1354 2HB  LEU A  91      19.052  -6.132  19.528  1.00  0.75           H  
ATOM   1355  HG  LEU A  91      16.842  -4.946  19.440  1.00  0.75           H  
ATOM   1356 1HD1 LEU A  91      15.856  -4.579  17.240  1.00  0.75           H  
ATOM   1357 2HD1 LEU A  91      17.309  -3.594  17.456  1.00  0.75           H  
ATOM   1358 3HD1 LEU A  91      17.375  -5.051  16.464  1.00  0.75           H  
ATOM   1359 1HD2 LEU A  91      15.707  -6.817  18.334  1.00  0.75           H  
ATOM   1360 2HD2 LEU A  91      17.241  -7.305  17.569  1.00  0.75           H  
ATOM   1361 3HD2 LEU A  91      17.060  -7.391  19.340  1.00  0.75           H  
ATOM   1362  N   LEU A  92      17.937  -2.542  20.194  1.00  0.77           N  
ATOM   1363  CA  LEU A  92      17.230  -1.975  21.355  1.00  0.77           C  
ATOM   1364  C   LEU A  92      15.859  -2.586  21.619  1.00  0.77           C  
ATOM   1365  O   LEU A  92      14.950  -2.509  20.788  1.00  0.77           O  
ATOM   1366  CB  LEU A  92      17.004  -0.475  21.175  1.00  0.77           C  
ATOM   1367  CG  LEU A  92      18.102   0.425  21.640  1.00  0.77           C  
ATOM   1368  CD1 LEU A  92      19.360   0.158  20.848  1.00  0.77           C  
ATOM   1369  CD2 LEU A  92      17.677   1.836  21.488  1.00  0.77           C  
ATOM   1370  H   LEU A  92      17.768  -2.157  19.261  1.00  0.77           H  
ATOM   1371  HA  LEU A  92      17.848  -2.135  22.236  1.00  0.77           H  
ATOM   1372 1HB  LEU A  92      16.848  -0.278  20.111  1.00  0.77           H  
ATOM   1373 2HB  LEU A  92      16.097  -0.199  21.714  1.00  0.77           H  
ATOM   1374  HG  LEU A  92      18.278   0.233  22.682  1.00  0.77           H  
ATOM   1375 1HD1 LEU A  92      20.139   0.802  21.212  1.00  0.77           H  
ATOM   1376 2HD1 LEU A  92      19.655  -0.873  20.985  1.00  0.77           H  
ATOM   1377 3HD1 LEU A  92      19.188   0.348  19.788  1.00  0.77           H  
ATOM   1378 1HD2 LEU A  92      18.441   2.493  21.855  1.00  0.77           H  
ATOM   1379 2HD2 LEU A  92      17.504   2.022  20.432  1.00  0.77           H  
ATOM   1380 3HD2 LEU A  92      16.766   2.005  22.055  1.00  0.77           H  
ATOM   1381  N   LEU A  93      15.657  -3.108  22.830  1.00  0.79           N  
ATOM   1382  CA  LEU A  93      14.376  -3.742  23.142  1.00  0.79           C  
ATOM   1383  C   LEU A  93      13.331  -2.793  23.708  1.00  0.79           C  
ATOM   1384  O   LEU A  93      12.859  -2.942  24.834  1.00  0.79           O  
ATOM   1385  CB  LEU A  93      14.551  -4.922  24.091  1.00  0.79           C  
ATOM   1386  CG  LEU A  93      15.451  -6.030  23.578  1.00  0.79           C  
ATOM   1387  CD1 LEU A  93      15.493  -7.134  24.626  1.00  0.79           C  
ATOM   1388  CD2 LEU A  93      14.934  -6.526  22.225  1.00  0.79           C  
ATOM   1389  H   LEU A  93      16.417  -3.113  23.511  1.00  0.79           H  
ATOM   1390  HA  LEU A  93      13.976  -4.143  22.212  1.00  0.79           H  
ATOM   1391 1HB  LEU A  93      14.978  -4.557  25.028  1.00  0.79           H  
ATOM   1392 2HB  LEU A  93      13.576  -5.353  24.302  1.00  0.79           H  
ATOM   1393  HG  LEU A  93      16.470  -5.646  23.451  1.00  0.79           H  
ATOM   1394 1HD1 LEU A  93      16.143  -7.939  24.290  1.00  0.79           H  
ATOM   1395 2HD1 LEU A  93      15.869  -6.730  25.566  1.00  0.79           H  
ATOM   1396 3HD1 LEU A  93      14.489  -7.525  24.785  1.00  0.79           H  
ATOM   1397 1HD2 LEU A  93      15.584  -7.319  21.855  1.00  0.79           H  
ATOM   1398 2HD2 LEU A  93      13.918  -6.910  22.341  1.00  0.79           H  
ATOM   1399 3HD2 LEU A  93      14.930  -5.700  21.510  1.00  0.79           H  
ATOM   1400  N   LEU A  94      12.935  -1.853  22.877  1.00  0.82           N  
ATOM   1401  CA  LEU A  94      11.873  -0.913  23.202  1.00  0.82           C  
ATOM   1402  C   LEU A  94      10.603  -1.578  22.668  1.00  0.82           C  
ATOM   1403  O   LEU A  94      10.592  -1.945  21.499  1.00  0.82           O  
ATOM   1404  CB  LEU A  94      12.075   0.411  22.464  1.00  0.82           C  
ATOM   1405  CG  LEU A  94      11.056   1.513  22.715  1.00  0.82           C  
ATOM   1406  CD1 LEU A  94      11.168   2.032  24.132  1.00  0.82           C  
ATOM   1407  CD2 LEU A  94      11.270   2.605  21.729  1.00  0.82           C  
ATOM   1408  H   LEU A  94      13.408  -1.831  21.972  1.00  0.82           H  
ATOM   1409  HA  LEU A  94      11.844  -0.744  24.274  1.00  0.82           H  
ATOM   1410 1HB  LEU A  94      13.058   0.798  22.686  1.00  0.82           H  
ATOM   1411 2HB  LEU A  94      12.038   0.198  21.410  1.00  0.82           H  
ATOM   1412  HG  LEU A  94      10.066   1.107  22.589  1.00  0.82           H  
ATOM   1413 1HD1 LEU A  94      10.420   2.808  24.289  1.00  0.82           H  
ATOM   1414 2HD1 LEU A  94      11.015   1.233  24.839  1.00  0.82           H  
ATOM   1415 3HD1 LEU A  94      12.155   2.451  24.274  1.00  0.82           H  
ATOM   1416 1HD2 LEU A  94      10.527   3.369  21.881  1.00  0.82           H  
ATOM   1417 2HD2 LEU A  94      12.248   3.022  21.866  1.00  0.82           H  
ATOM   1418 3HD2 LEU A  94      11.175   2.209  20.723  1.00  0.82           H  
ATOM   1419  N   PRO A  95       9.520  -1.776  23.441  1.00  0.86           N  
ATOM   1420  CA  PRO A  95       8.274  -2.385  22.978  1.00  0.86           C  
ATOM   1421  C   PRO A  95       7.742  -1.750  21.686  1.00  0.86           C  
ATOM   1422  O   PRO A  95       7.165  -2.434  20.841  1.00  0.86           O  
ATOM   1423  CB  PRO A  95       7.337  -2.122  24.161  1.00  0.86           C  
ATOM   1424  CG  PRO A  95       8.257  -2.117  25.361  1.00  0.86           C  
ATOM   1425  CD  PRO A  95       9.524  -1.433  24.874  1.00  0.86           C  
ATOM   1426  HA  PRO A  95       8.432  -3.462  22.838  1.00  0.86           H  
ATOM   1427 1HB  PRO A  95       6.803  -1.170  24.017  1.00  0.86           H  
ATOM   1428 2HB  PRO A  95       6.575  -2.914  24.212  1.00  0.86           H  
ATOM   1429 1HG  PRO A  95       7.784  -1.587  26.201  1.00  0.86           H  
ATOM   1430 2HG  PRO A  95       8.442  -3.148  25.702  1.00  0.86           H  
ATOM   1431 1HD  PRO A  95       9.446  -0.356  25.020  1.00  0.86           H  
ATOM   1432 2HD  PRO A  95      10.385  -1.884  25.395  1.00  0.86           H  
ATOM   1433  N   GLU A  96       7.998  -0.457  21.492  1.00  0.91           N  
ATOM   1434  CA  GLU A  96       7.539   0.262  20.307  1.00  0.91           C  
ATOM   1435  C   GLU A  96       8.207  -0.230  19.022  1.00  0.91           C  
ATOM   1436  O   GLU A  96       7.705   0.033  17.935  1.00  0.91           O  
ATOM   1437  CB  GLU A  96       7.769   1.766  20.445  1.00  0.91           C  
ATOM   1438  CG  GLU A  96       6.950   2.435  21.525  1.00  0.91           C  
ATOM   1439  CD  GLU A  96       7.148   3.922  21.576  1.00  0.91           C  
ATOM   1440  OE1 GLU A  96       7.914   4.427  20.797  1.00  0.91           O  
ATOM   1441  OE2 GLU A  96       6.535   4.554  22.403  1.00  0.91           O  
ATOM   1442  H   GLU A  96       8.492   0.059  22.200  1.00  0.91           H  
ATOM   1443  HA  GLU A  96       6.466   0.093  20.204  1.00  0.91           H  
ATOM   1444 1HB  GLU A  96       8.804   1.954  20.635  1.00  0.91           H  
ATOM   1445 2HB  GLU A  96       7.528   2.249  19.504  1.00  0.91           H  
ATOM   1446 1HG  GLU A  96       5.895   2.226  21.349  1.00  0.91           H  
ATOM   1447 2HG  GLU A  96       7.225   2.001  22.487  1.00  0.91           H  
ATOM   1448  N   ASN A  97       9.359  -0.898  19.138  1.00  1.00           N  
ATOM   1449  CA  ASN A  97      10.076  -1.418  17.978  1.00  1.00           C  
ATOM   1450  C   ASN A  97       9.799  -2.906  17.774  1.00  1.00           C  
ATOM   1451  O   ASN A  97      10.434  -3.553  16.935  1.00  1.00           O  
ATOM   1452  CB  ASN A  97      11.570  -1.235  18.137  1.00  1.00           C  
ATOM   1453  CG  ASN A  97      11.986   0.178  18.130  1.00  1.00           C  
ATOM   1454  OD1 ASN A  97      11.422   0.985  17.400  1.00  1.00           O  
ATOM   1455  ND2 ASN A  97      12.970   0.494  18.931  1.00  1.00           N  
ATOM   1456  H   ASN A  97       9.734  -1.104  20.061  1.00  1.00           H  
ATOM   1457  HA  ASN A  97       9.742  -0.890  17.085  1.00  1.00           H  
ATOM   1458 1HB  ASN A  97      11.886  -1.687  19.080  1.00  1.00           H  
ATOM   1459 2HB  ASN A  97      12.086  -1.759  17.331  1.00  1.00           H  
ATOM   1460 1HD2 ASN A  97      13.302   1.433  19.001  1.00  1.00           H  
ATOM   1461 2HD2 ASN A  97      13.392  -0.225  19.486  1.00  1.00           H  
ATOM   1462  N   GLN A  98       8.866  -3.465  18.546  1.00  1.13           N  
ATOM   1463  CA  GLN A  98       8.592  -4.889  18.464  1.00  1.13           C  
ATOM   1464  C   GLN A  98       7.237  -5.159  17.820  1.00  1.13           C  
ATOM   1465  O   GLN A  98       6.186  -4.847  18.372  1.00  1.13           O  
ATOM   1466  CB  GLN A  98       8.670  -5.506  19.863  1.00  1.13           C  
ATOM   1467  CG  GLN A  98      10.058  -5.415  20.518  1.00  1.13           C  
ATOM   1468  CD  GLN A  98      10.123  -6.007  21.945  1.00  1.13           C  
ATOM   1469  OE1 GLN A  98       9.568  -7.070  22.249  1.00  1.13           O  
ATOM   1470  NE2 GLN A  98      10.808  -5.297  22.828  1.00  1.13           N  
ATOM   1471  H   GLN A  98       8.343  -2.909  19.222  1.00  1.13           H  
ATOM   1472  HA  GLN A  98       9.356  -5.355  17.844  1.00  1.13           H  
ATOM   1473 1HB  GLN A  98       7.983  -4.972  20.508  1.00  1.13           H  
ATOM   1474 2HB  GLN A  98       8.365  -6.548  19.827  1.00  1.13           H  
ATOM   1475 1HG  GLN A  98      10.775  -5.944  19.893  1.00  1.13           H  
ATOM   1476 2HG  GLN A  98      10.336  -4.361  20.585  1.00  1.13           H  
ATOM   1477 1HE2 GLN A  98      10.897  -5.612  23.777  1.00  1.13           H  
ATOM   1478 2HE2 GLN A  98      11.237  -4.435  22.543  1.00  1.13           H  
ATOM   1479  N   ALA A  99       7.265  -5.781  16.645  1.00  1.27           N  
ATOM   1480  CA  ALA A  99       6.056  -6.070  15.866  1.00  1.27           C  
ATOM   1481  C   ALA A  99       5.072  -6.968  16.629  1.00  1.27           C  
ATOM   1482  O   ALA A  99       3.865  -6.944  16.379  1.00  1.27           O  
ATOM   1483  CB  ALA A  99       6.428  -6.717  14.548  1.00  1.27           C  
ATOM   1484  H   ALA A  99       8.167  -6.029  16.258  1.00  1.27           H  
ATOM   1485  HA  ALA A  99       5.559  -5.123  15.658  1.00  1.27           H  
ATOM   1486 1HB  ALA A  99       5.524  -6.890  13.955  1.00  1.27           H  
ATOM   1487 2HB  ALA A  99       7.099  -6.057  13.994  1.00  1.27           H  
ATOM   1488 3HB  ALA A  99       6.926  -7.666  14.734  1.00  1.27           H  
ATOM   1489  N   GLY A 100       5.597  -7.780  17.550  1.00  1.39           N  
ATOM   1490  CA  GLY A 100       4.784  -8.702  18.338  1.00  1.39           C  
ATOM   1491  C   GLY A 100       4.147  -8.059  19.581  1.00  1.39           C  
ATOM   1492  O   GLY A 100       3.469  -8.742  20.352  1.00  1.39           O  
ATOM   1493  H   GLY A 100       6.592  -7.747  17.711  1.00  1.39           H  
ATOM   1494 1HA  GLY A 100       3.998  -9.111  17.704  1.00  1.39           H  
ATOM   1495 2HA  GLY A 100       5.403  -9.542  18.648  1.00  1.39           H  
ATOM   1496  N   LYS A 101       4.387  -6.764  19.799  1.00  1.45           N  
ATOM   1497  CA  LYS A 101       3.850  -6.051  20.956  1.00  1.45           C  
ATOM   1498  C   LYS A 101       2.745  -5.095  20.532  1.00  1.45           C  
ATOM   1499  O   LYS A 101       2.480  -4.913  19.346  1.00  1.45           O  
ATOM   1500  CB  LYS A 101       4.945  -5.305  21.710  1.00  1.45           C  
ATOM   1501  CG  LYS A 101       6.081  -6.190  22.218  1.00  1.45           C  
ATOM   1502  CD  LYS A 101       5.618  -7.187  23.260  1.00  1.45           C  
ATOM   1503  CE  LYS A 101       6.796  -7.983  23.796  1.00  1.45           C  
ATOM   1504  NZ  LYS A 101       6.376  -9.010  24.785  1.00  1.45           N  
ATOM   1505  H   LYS A 101       4.959  -6.230  19.145  1.00  1.45           H  
ATOM   1506  HA  LYS A 101       3.411  -6.778  21.638  1.00  1.45           H  
ATOM   1507 1HB  LYS A 101       5.388  -4.551  21.046  1.00  1.45           H  
ATOM   1508 2HB  LYS A 101       4.521  -4.779  22.560  1.00  1.45           H  
ATOM   1509 1HG  LYS A 101       6.500  -6.747  21.386  1.00  1.45           H  
ATOM   1510 2HG  LYS A 101       6.867  -5.566  22.647  1.00  1.45           H  
ATOM   1511 1HD  LYS A 101       5.137  -6.662  24.084  1.00  1.45           H  
ATOM   1512 2HD  LYS A 101       4.898  -7.876  22.814  1.00  1.45           H  
ATOM   1513 1HE  LYS A 101       7.295  -8.477  22.963  1.00  1.45           H  
ATOM   1514 2HE  LYS A 101       7.501  -7.299  24.272  1.00  1.45           H  
ATOM   1515 1HZ  LYS A 101       7.190  -9.512  25.108  1.00  1.45           H  
ATOM   1516 2HZ  LYS A 101       5.923  -8.561  25.566  1.00  1.45           H  
ATOM   1517 3HZ  LYS A 101       5.734  -9.653  24.344  1.00  1.45           H  
ATOM   1518  N   GLY A 102       2.074  -4.485  21.505  1.00  1.44           N  
ATOM   1519  CA  GLY A 102       0.946  -3.592  21.229  1.00  1.44           C  
ATOM   1520  C   GLY A 102       1.301  -2.238  20.602  1.00  1.44           C  
ATOM   1521  O   GLY A 102       1.120  -1.191  21.224  1.00  1.44           O  
ATOM   1522  H   GLY A 102       2.334  -4.659  22.465  1.00  1.44           H  
ATOM   1523 1HA  GLY A 102       0.252  -4.110  20.567  1.00  1.44           H  
ATOM   1524 2HA  GLY A 102       0.403  -3.418  22.158  1.00  1.44           H  
ATOM   1525  N   TRP A 103       1.782  -2.269  19.361  1.00  1.37           N  
ATOM   1526  CA  TRP A 103       2.096  -1.048  18.617  1.00  1.37           C  
ATOM   1527  C   TRP A 103       0.823  -0.509  17.988  1.00  1.37           C  
ATOM   1528  O   TRP A 103      -0.138  -1.249  17.778  1.00  1.37           O  
ATOM   1529  CB  TRP A 103       3.134  -1.288  17.512  1.00  1.37           C  
ATOM   1530  CG  TRP A 103       2.767  -2.399  16.582  1.00  1.37           C  
ATOM   1531  CD1 TRP A 103       3.217  -3.666  16.662  1.00  1.37           C  
ATOM   1532  CD2 TRP A 103       1.841  -2.375  15.458  1.00  1.37           C  
ATOM   1533  NE1 TRP A 103       2.659  -4.436  15.675  1.00  1.37           N  
ATOM   1534  CE2 TRP A 103       1.811  -3.669  14.933  1.00  1.37           C  
ATOM   1535  CE3 TRP A 103       1.046  -1.386  14.876  1.00  1.37           C  
ATOM   1536  CZ2 TRP A 103       1.013  -4.007  13.849  1.00  1.37           C  
ATOM   1537  CZ3 TRP A 103       0.243  -1.724  13.794  1.00  1.37           C  
ATOM   1538  CH2 TRP A 103       0.226  -2.998  13.293  1.00  1.37           C  
ATOM   1539  H   TRP A 103       1.936  -3.187  18.947  1.00  1.37           H  
ATOM   1540  HA  TRP A 103       2.486  -0.302  19.308  1.00  1.37           H  
ATOM   1541 1HB  TRP A 103       3.245  -0.376  16.929  1.00  1.37           H  
ATOM   1542 2HB  TRP A 103       4.102  -1.516  17.961  1.00  1.37           H  
ATOM   1543  HD1 TRP A 103       3.922  -4.032  17.411  1.00  1.37           H  
ATOM   1544  HE1 TRP A 103       2.863  -5.438  15.565  1.00  1.37           H  
ATOM   1545  HE3 TRP A 103       1.058  -0.382  15.262  1.00  1.37           H  
ATOM   1546  HZ2 TRP A 103       0.994  -5.015  13.440  1.00  1.37           H  
ATOM   1547  HZ3 TRP A 103      -0.371  -0.958  13.351  1.00  1.37           H  
ATOM   1548  HH2 TRP A 103      -0.412  -3.224  12.439  1.00  1.37           H  
ATOM   1549  N   ASP A 104       0.798   0.787  17.707  1.00  1.25           N  
ATOM   1550  CA  ASP A 104       0.181   1.988  17.176  1.00  1.25           C  
ATOM   1551  C   ASP A 104       0.821   2.414  15.843  1.00  1.25           C  
ATOM   1552  O   ASP A 104       1.913   2.982  15.853  1.00  1.25           O  
ATOM   1553  CB  ASP A 104       0.281   3.123  18.194  1.00  1.25           C  
ATOM   1554  CG  ASP A 104      -0.420   4.423  17.766  1.00  1.25           C  
ATOM   1555  OD1 ASP A 104      -0.668   4.628  16.577  1.00  1.25           O  
ATOM   1556  OD2 ASP A 104      -0.713   5.203  18.641  1.00  1.25           O  
ATOM   1557  H   ASP A 104      -0.115   0.455  17.433  1.00  1.25           H  
ATOM   1558  HA  ASP A 104      -0.871   1.769  17.065  1.00  1.25           H  
ATOM   1559 1HB  ASP A 104      -0.147   2.794  19.145  1.00  1.25           H  
ATOM   1560 2HB  ASP A 104       1.334   3.351  18.375  1.00  1.25           H  
ATOM   1561  N   PRO A 105       0.144   2.216  14.693  1.00  1.14           N  
ATOM   1562  CA  PRO A 105       0.643   2.454  13.350  1.00  1.14           C  
ATOM   1563  C   PRO A 105       0.873   3.931  13.052  1.00  1.14           C  
ATOM   1564  O   PRO A 105       1.488   4.269  12.040  1.00  1.14           O  
ATOM   1565  CB  PRO A 105      -0.464   1.885  12.463  1.00  1.14           C  
ATOM   1566  CG  PRO A 105      -1.718   1.983  13.295  1.00  1.14           C  
ATOM   1567  CD  PRO A 105      -1.274   1.779  14.725  1.00  1.14           C  
ATOM   1568  HA  PRO A 105       1.570   1.884  13.208  1.00  1.14           H  
ATOM   1569 1HB  PRO A 105      -0.532   2.484  11.545  1.00  1.14           H  
ATOM   1570 2HB  PRO A 105      -0.203   0.872  12.143  1.00  1.14           H  
ATOM   1571 1HG  PRO A 105      -2.192   2.966  13.140  1.00  1.14           H  
ATOM   1572 2HG  PRO A 105      -2.446   1.227  12.967  1.00  1.14           H  
ATOM   1573 1HD  PRO A 105      -1.882   2.467  15.341  1.00  1.14           H  
ATOM   1574 2HD  PRO A 105      -1.367   0.725  15.026  1.00  1.14           H  
ATOM   1575  N   SER A 106       0.341   4.831  13.893  1.00  1.07           N  
ATOM   1576  CA  SER A 106       0.517   6.249  13.625  1.00  1.07           C  
ATOM   1577  C   SER A 106       1.865   6.739  14.152  1.00  1.07           C  
ATOM   1578  O   SER A 106       2.226   7.897  13.943  1.00  1.07           O  
ATOM   1579  CB  SER A 106      -0.624   7.089  14.196  1.00  1.07           C  
ATOM   1580  OG  SER A 106      -0.612   7.143  15.593  1.00  1.07           O  
ATOM   1581  H   SER A 106      -0.148   4.562  14.756  1.00  1.07           H  
ATOM   1582  HA  SER A 106       0.514   6.393  12.546  1.00  1.07           H  
ATOM   1583 1HB  SER A 106      -0.562   8.097  13.794  1.00  1.07           H  
ATOM   1584 2HB  SER A 106      -1.569   6.665  13.866  1.00  1.07           H  
ATOM   1585  HG  SER A 106      -0.668   6.216  15.915  1.00  1.07           H  
ATOM   1586  N   LEU A 107       2.608   5.871  14.855  1.00  1.02           N  
ATOM   1587  CA  LEU A 107       3.883   6.289  15.421  1.00  1.02           C  
ATOM   1588  C   LEU A 107       4.815   6.795  14.331  1.00  1.02           C  
ATOM   1589  O   LEU A 107       5.107   6.084  13.365  1.00  1.02           O  
ATOM   1590  CB  LEU A 107       4.567   5.095  16.113  1.00  1.02           C  
ATOM   1591  CG  LEU A 107       5.884   5.386  16.879  1.00  1.02           C  
ATOM   1592  CD1 LEU A 107       5.569   6.228  18.079  1.00  1.02           C  
ATOM   1593  CD2 LEU A 107       6.553   4.072  17.292  1.00  1.02           C  
ATOM   1594  H   LEU A 107       2.279   4.917  15.019  1.00  1.02           H  
ATOM   1595  HA  LEU A 107       3.706   7.089  16.138  1.00  1.02           H  
ATOM   1596 1HB  LEU A 107       3.858   4.659  16.820  1.00  1.02           H  
ATOM   1597 2HB  LEU A 107       4.786   4.341  15.356  1.00  1.02           H  
ATOM   1598  HG  LEU A 107       6.565   5.956  16.239  1.00  1.02           H  
ATOM   1599 1HD1 LEU A 107       6.492   6.450  18.619  1.00  1.02           H  
ATOM   1600 2HD1 LEU A 107       5.098   7.148  17.753  1.00  1.02           H  
ATOM   1601 3HD1 LEU A 107       4.889   5.684  18.732  1.00  1.02           H  
ATOM   1602 1HD2 LEU A 107       7.470   4.291  17.836  1.00  1.02           H  
ATOM   1603 2HD2 LEU A 107       5.880   3.504  17.937  1.00  1.02           H  
ATOM   1604 3HD2 LEU A 107       6.785   3.485  16.406  1.00  1.02           H  
ATOM   1605  N   THR A 108       5.318   8.005  14.521  1.00  1.01           N  
ATOM   1606  CA  THR A 108       6.240   8.630  13.592  1.00  1.01           C  
ATOM   1607  C   THR A 108       7.673   8.386  14.006  1.00  1.01           C  
ATOM   1608  O   THR A 108       7.938   8.027  15.156  1.00  1.01           O  
ATOM   1609  CB  THR A 108       5.979  10.139  13.544  1.00  1.01           C  
ATOM   1610  OG1 THR A 108       6.195  10.678  14.873  1.00  1.01           O  
ATOM   1611  CG2 THR A 108       4.551  10.415  13.115  1.00  1.01           C  
ATOM   1612  H   THR A 108       5.009   8.541  15.334  1.00  1.01           H  
ATOM   1613  HA  THR A 108       6.083   8.202  12.601  1.00  1.01           H  
ATOM   1614  HB  THR A 108       6.671  10.610  12.847  1.00  1.01           H  
ATOM   1615  HG1 THR A 108       5.474  10.312  15.451  1.00  1.01           H  
ATOM   1616 1HG2 THR A 108       4.372  11.488  13.097  1.00  1.01           H  
ATOM   1617 2HG2 THR A 108       4.382  10.001  12.122  1.00  1.01           H  
ATOM   1618 3HG2 THR A 108       3.865   9.946  13.823  1.00  1.01           H  
ATOM   1619  N   LEU A 109       8.617   8.661  13.104  1.00  1.00           N  
ATOM   1620  CA  LEU A 109      10.017   8.521  13.472  1.00  1.00           C  
ATOM   1621  C   LEU A 109      10.393   9.495  14.581  1.00  1.00           C  
ATOM   1622  O   LEU A 109      11.165   9.147  15.465  1.00  1.00           O  
ATOM   1623  CB  LEU A 109      10.940   8.686  12.253  1.00  1.00           C  
ATOM   1624  CG  LEU A 109      10.879   7.529  11.218  1.00  1.00           C  
ATOM   1625  CD1 LEU A 109      11.748   7.871   9.991  1.00  1.00           C  
ATOM   1626  CD2 LEU A 109      11.361   6.236  11.894  1.00  1.00           C  
ATOM   1627  H   LEU A 109       8.360   8.950  12.172  1.00  1.00           H  
ATOM   1628  HA  LEU A 109      10.164   7.511  13.852  1.00  1.00           H  
ATOM   1629 1HB  LEU A 109      10.682   9.613  11.741  1.00  1.00           H  
ATOM   1630 2HB  LEU A 109      11.972   8.766  12.606  1.00  1.00           H  
ATOM   1631  HG  LEU A 109       9.850   7.399  10.875  1.00  1.00           H  
ATOM   1632 1HD1 LEU A 109      11.695   7.056   9.269  1.00  1.00           H  
ATOM   1633 2HD1 LEU A 109      11.386   8.791   9.526  1.00  1.00           H  
ATOM   1634 3HD1 LEU A 109      12.780   8.004  10.306  1.00  1.00           H  
ATOM   1635 1HD2 LEU A 109      11.312   5.415  11.185  1.00  1.00           H  
ATOM   1636 2HD2 LEU A 109      12.389   6.363  12.233  1.00  1.00           H  
ATOM   1637 3HD2 LEU A 109      10.723   6.012  12.749  1.00  1.00           H  
ATOM   1638  N   THR A 110       9.815  10.701  14.592  1.00  1.00           N  
ATOM   1639  CA  THR A 110      10.161  11.635  15.659  1.00  1.00           C  
ATOM   1640  C   THR A 110       9.756  11.047  16.998  1.00  1.00           C  
ATOM   1641  O   THR A 110      10.534  11.051  17.954  1.00  1.00           O  
ATOM   1642  CB  THR A 110       9.436  12.984  15.531  1.00  1.00           C  
ATOM   1643  OG1 THR A 110       9.787  13.618  14.317  1.00  1.00           O  
ATOM   1644  CG2 THR A 110       9.851  13.877  16.695  1.00  1.00           C  
ATOM   1645  H   THR A 110       9.162  10.962  13.870  1.00  1.00           H  
ATOM   1646  HA  THR A 110      11.236  11.799  15.660  1.00  1.00           H  
ATOM   1647  HB  THR A 110       8.357  12.825  15.552  1.00  1.00           H  
ATOM   1648  HG1 THR A 110       9.230  14.395  14.206  1.00  1.00           H  
ATOM   1649 1HG2 THR A 110       9.343  14.838  16.617  1.00  1.00           H  
ATOM   1650 2HG2 THR A 110       9.576  13.394  17.630  1.00  1.00           H  
ATOM   1651 3HG2 THR A 110      10.929  14.035  16.673  1.00  1.00           H  
ATOM   1652  N   GLN A 111       8.529  10.521  17.069  1.00  0.99           N  
ATOM   1653  CA  GLN A 111       8.046   9.961  18.325  1.00  0.99           C  
ATOM   1654  C   GLN A 111       8.870   8.756  18.753  1.00  0.99           C  
ATOM   1655  O   GLN A 111       9.214   8.625  19.932  1.00  0.99           O  
ATOM   1656  CB  GLN A 111       6.585   9.585  18.167  1.00  0.99           C  
ATOM   1657  CG  GLN A 111       5.655  10.774  18.071  1.00  0.99           C  
ATOM   1658  CD  GLN A 111       4.289  10.367  17.604  1.00  0.99           C  
ATOM   1659  OE1 GLN A 111       4.208   9.662  16.586  1.00  0.99           O  
ATOM   1660  NE2 GLN A 111       3.232  10.777  18.300  1.00  0.99           N  
ATOM   1661  H   GLN A 111       7.915  10.524  16.247  1.00  0.99           H  
ATOM   1662  HA  GLN A 111       8.132  10.723  19.097  1.00  0.99           H  
ATOM   1663 1HB  GLN A 111       6.475   8.993  17.259  1.00  0.99           H  
ATOM   1664 2HB  GLN A 111       6.274   8.973  19.010  1.00  0.99           H  
ATOM   1665 1HG  GLN A 111       5.560  11.228  19.058  1.00  0.99           H  
ATOM   1666 2HG  GLN A 111       6.069  11.495  17.367  1.00  0.99           H  
ATOM   1667 1HE2 GLN A 111       2.307  10.516  18.006  1.00  0.99           H  
ATOM   1668 2HE2 GLN A 111       3.355  11.345  19.117  1.00  0.99           H  
ATOM   1669  N   LEU A 112       9.243   7.915  17.790  1.00  0.98           N  
ATOM   1670  CA  LEU A 112      10.066   6.760  18.092  1.00  0.98           C  
ATOM   1671  C   LEU A 112      11.409   7.188  18.649  1.00  0.98           C  
ATOM   1672  O   LEU A 112      11.861   6.661  19.665  1.00  0.98           O  
ATOM   1673  CB  LEU A 112      10.276   5.879  16.866  1.00  0.98           C  
ATOM   1674  CG  LEU A 112      11.229   4.740  17.126  1.00  0.98           C  
ATOM   1675  CD1 LEU A 112      10.683   3.901  18.273  1.00  0.98           C  
ATOM   1676  CD2 LEU A 112      11.394   3.917  15.851  1.00  0.98           C  
ATOM   1677  H   LEU A 112       8.925   8.066  16.832  1.00  0.98           H  
ATOM   1678  HA  LEU A 112       9.553   6.165  18.849  1.00  0.98           H  
ATOM   1679 1HB  LEU A 112       9.317   5.478  16.546  1.00  0.98           H  
ATOM   1680 2HB  LEU A 112      10.684   6.493  16.062  1.00  0.98           H  
ATOM   1681  HG  LEU A 112      12.200   5.142  17.430  1.00  0.98           H  
ATOM   1682 1HD1 LEU A 112      11.371   3.112  18.489  1.00  0.98           H  
ATOM   1683 2HD1 LEU A 112      10.572   4.523  19.163  1.00  0.98           H  
ATOM   1684 3HD1 LEU A 112       9.716   3.482  18.008  1.00  0.98           H  
ATOM   1685 1HD2 LEU A 112      12.084   3.097  16.029  1.00  0.98           H  
ATOM   1686 2HD2 LEU A 112      10.425   3.514  15.555  1.00  0.98           H  
ATOM   1687 3HD2 LEU A 112      11.781   4.551  15.057  1.00  0.98           H  
ATOM   1688  N   LEU A 113      12.046   8.148  17.996  1.00  0.97           N  
ATOM   1689  CA  LEU A 113      13.343   8.616  18.430  1.00  0.97           C  
ATOM   1690  C   LEU A 113      13.274   9.193  19.835  1.00  0.97           C  
ATOM   1691  O   LEU A 113      14.163   8.945  20.655  1.00  0.97           O  
ATOM   1692  CB  LEU A 113      13.812   9.686  17.469  1.00  0.97           C  
ATOM   1693  CG  LEU A 113      14.204   9.231  16.053  1.00  0.97           C  
ATOM   1694  CD1 LEU A 113      14.358  10.442  15.128  1.00  0.97           C  
ATOM   1695  CD2 LEU A 113      15.473   8.501  16.130  1.00  0.97           C  
ATOM   1696  H   LEU A 113      11.627   8.554  17.160  1.00  0.97           H  
ATOM   1697  HA  LEU A 113      14.033   7.785  18.417  1.00  0.97           H  
ATOM   1698 1HB  LEU A 113      12.996  10.394  17.362  1.00  0.97           H  
ATOM   1699 2HB  LEU A 113      14.649  10.171  17.920  1.00  0.97           H  
ATOM   1700  HG  LEU A 113      13.445   8.579  15.647  1.00  0.97           H  
ATOM   1701 1HD1 LEU A 113      14.622  10.097  14.162  1.00  0.97           H  
ATOM   1702 2HD1 LEU A 113      13.414  10.978  15.070  1.00  0.97           H  
ATOM   1703 3HD1 LEU A 113      15.123  11.109  15.485  1.00  0.97           H  
ATOM   1704 1HD2 LEU A 113      15.755   8.181  15.137  1.00  0.97           H  
ATOM   1705 2HD2 LEU A 113      16.235   9.141  16.538  1.00  0.97           H  
ATOM   1706 3HD2 LEU A 113      15.343   7.650  16.763  1.00  0.97           H  
ATOM   1707  N   LEU A 114      12.201   9.921  20.144  1.00  0.96           N  
ATOM   1708  CA  LEU A 114      12.048  10.458  21.485  1.00  0.96           C  
ATOM   1709  C   LEU A 114      11.864   9.312  22.487  1.00  0.96           C  
ATOM   1710  O   LEU A 114      12.388   9.361  23.602  1.00  0.96           O  
ATOM   1711  CB  LEU A 114      10.892  11.456  21.510  1.00  0.96           C  
ATOM   1712  CG  LEU A 114      11.181  12.749  20.714  1.00  0.96           C  
ATOM   1713  CD1 LEU A 114       9.932  13.593  20.641  1.00  0.96           C  
ATOM   1714  CD2 LEU A 114      12.330  13.498  21.381  1.00  0.96           C  
ATOM   1715  H   LEU A 114      11.497  10.124  19.432  1.00  0.96           H  
ATOM   1716  HA  LEU A 114      12.960  10.995  21.747  1.00  0.96           H  
ATOM   1717 1HB  LEU A 114      10.013  10.979  21.072  1.00  0.96           H  
ATOM   1718 2HB  LEU A 114      10.673  11.722  22.541  1.00  0.96           H  
ATOM   1719  HG  LEU A 114      11.473  12.493  19.698  1.00  0.96           H  
ATOM   1720 1HD1 LEU A 114      10.137  14.497  20.069  1.00  0.96           H  
ATOM   1721 2HD1 LEU A 114       9.142  13.022  20.149  1.00  0.96           H  
ATOM   1722 3HD1 LEU A 114       9.616  13.862  21.646  1.00  0.96           H  
ATOM   1723 1HD2 LEU A 114      12.545  14.398  20.824  1.00  0.96           H  
ATOM   1724 2HD2 LEU A 114      12.053  13.763  22.401  1.00  0.96           H  
ATOM   1725 3HD2 LEU A 114      13.225  12.867  21.405  1.00  0.96           H  
ATOM   1726  N   ALA A 115      11.135   8.262  22.097  1.00  0.95           N  
ATOM   1727  CA  ALA A 115      10.984   7.107  22.971  1.00  0.95           C  
ATOM   1728  C   ALA A 115      12.347   6.458  23.225  1.00  0.95           C  
ATOM   1729  O   ALA A 115      12.622   6.001  24.340  1.00  0.95           O  
ATOM   1730  CB  ALA A 115      10.021   6.102  22.383  1.00  0.95           C  
ATOM   1731  H   ALA A 115      10.672   8.264  21.187  1.00  0.95           H  
ATOM   1732  HA  ALA A 115      10.587   7.454  23.923  1.00  0.95           H  
ATOM   1733 1HB  ALA A 115       9.903   5.266  23.065  1.00  0.95           H  
ATOM   1734 2HB  ALA A 115       9.050   6.571  22.221  1.00  0.95           H  
ATOM   1735 3HB  ALA A 115      10.397   5.740  21.436  1.00  0.95           H  
ATOM   1736  N   LEU A 116      13.224   6.450  22.203  1.00  0.93           N  
ATOM   1737  CA  LEU A 116      14.541   5.848  22.380  1.00  0.93           C  
ATOM   1738  C   LEU A 116      15.291   6.670  23.426  1.00  0.93           C  
ATOM   1739  O   LEU A 116      15.938   6.111  24.311  1.00  0.93           O  
ATOM   1740  CB  LEU A 116      15.385   5.903  21.097  1.00  0.93           C  
ATOM   1741  CG  LEU A 116      14.900   5.128  19.850  1.00  0.93           C  
ATOM   1742  CD1 LEU A 116      15.857   5.438  18.701  1.00  0.93           C  
ATOM   1743  CD2 LEU A 116      14.815   3.684  20.110  1.00  0.93           C  
ATOM   1744  H   LEU A 116      12.940   6.821  21.295  1.00  0.93           H  
ATOM   1745  HA  LEU A 116      14.431   4.821  22.727  1.00  0.93           H  
ATOM   1746 1HB  LEU A 116      15.480   6.932  20.804  1.00  0.93           H  
ATOM   1747 2HB  LEU A 116      16.384   5.539  21.333  1.00  0.93           H  
ATOM   1748  HG  LEU A 116      13.928   5.489  19.576  1.00  0.93           H  
ATOM   1749 1HD1 LEU A 116      15.516   4.943  17.793  1.00  0.93           H  
ATOM   1750 2HD1 LEU A 116      15.890   6.496  18.547  1.00  0.93           H  
ATOM   1751 3HD1 LEU A 116      16.858   5.091  18.960  1.00  0.93           H  
ATOM   1752 1HD2 LEU A 116      14.467   3.171  19.221  1.00  0.93           H  
ATOM   1753 2HD2 LEU A 116      15.772   3.345  20.364  1.00  0.93           H  
ATOM   1754 3HD2 LEU A 116      14.140   3.501  20.920  1.00  0.93           H  
ATOM   1755  N   GLU A 117      15.158   8.004  23.348  1.00  0.92           N  
ATOM   1756  CA  GLU A 117      15.819   8.900  24.296  1.00  0.92           C  
ATOM   1757  C   GLU A 117      15.350   8.580  25.710  1.00  0.92           C  
ATOM   1758  O   GLU A 117      16.160   8.442  26.633  1.00  0.92           O  
ATOM   1759  CB  GLU A 117      15.527  10.374  23.940  1.00  0.92           C  
ATOM   1760  CG  GLU A 117      16.187  11.438  24.804  1.00  0.92           C  
ATOM   1761  CD  GLU A 117      15.826  12.865  24.346  1.00  0.92           C  
ATOM   1762  OE1 GLU A 117      15.701  13.087  23.164  1.00  0.92           O  
ATOM   1763  OE2 GLU A 117      15.635  13.711  25.189  1.00  0.92           O  
ATOM   1764  H   GLU A 117      14.610   8.398  22.580  1.00  0.92           H  
ATOM   1765  HA  GLU A 117      16.889   8.732  24.242  1.00  0.92           H  
ATOM   1766 1HB  GLU A 117      15.816  10.554  22.903  1.00  0.92           H  
ATOM   1767 2HB  GLU A 117      14.466  10.554  24.006  1.00  0.92           H  
ATOM   1768 1HG  GLU A 117      15.867  11.306  25.841  1.00  0.92           H  
ATOM   1769 2HG  GLU A 117      17.269  11.309  24.769  1.00  0.92           H  
ATOM   1770  N   ASN A 118      14.038   8.397  25.872  1.00  0.90           N  
ATOM   1771  CA  ASN A 118      13.495   8.085  27.182  1.00  0.90           C  
ATOM   1772  C   ASN A 118      14.049   6.762  27.701  1.00  0.90           C  
ATOM   1773  O   ASN A 118      14.394   6.660  28.878  1.00  0.90           O  
ATOM   1774  CB  ASN A 118      11.981   8.041  27.132  1.00  0.90           C  
ATOM   1775  CG  ASN A 118      11.349   9.403  26.994  1.00  0.90           C  
ATOM   1776  OD1 ASN A 118      11.959  10.433  27.305  1.00  0.90           O  
ATOM   1777  ND2 ASN A 118      10.125   9.428  26.528  1.00  0.90           N  
ATOM   1778  H   ASN A 118      13.415   8.522  25.071  1.00  0.90           H  
ATOM   1779  HA  ASN A 118      13.804   8.866  27.878  1.00  0.90           H  
ATOM   1780 1HB  ASN A 118      11.672   7.429  26.287  1.00  0.90           H  
ATOM   1781 2HB  ASN A 118      11.603   7.564  28.033  1.00  0.90           H  
ATOM   1782 1HD2 ASN A 118       9.652  10.301  26.411  1.00  0.90           H  
ATOM   1783 2HD2 ASN A 118       9.665   8.574  26.289  1.00  0.90           H  
ATOM   1784  N   LEU A 119      14.211   5.777  26.811  1.00  0.88           N  
ATOM   1785  CA  LEU A 119      14.751   4.471  27.191  1.00  0.88           C  
ATOM   1786  C   LEU A 119      16.178   4.619  27.697  1.00  0.88           C  
ATOM   1787  O   LEU A 119      16.581   3.962  28.654  1.00  0.88           O  
ATOM   1788  CB  LEU A 119      14.743   3.501  25.999  1.00  0.88           C  
ATOM   1789  CG  LEU A 119      15.184   2.046  26.295  1.00  0.88           C  
ATOM   1790  CD1 LEU A 119      14.229   1.449  27.329  1.00  0.88           C  
ATOM   1791  CD2 LEU A 119      15.179   1.221  24.989  1.00  0.88           C  
ATOM   1792  H   LEU A 119      13.902   5.924  25.848  1.00  0.88           H  
ATOM   1793  HA  LEU A 119      14.137   4.061  27.993  1.00  0.88           H  
ATOM   1794 1HB  LEU A 119      13.744   3.484  25.586  1.00  0.88           H  
ATOM   1795 2HB  LEU A 119      15.413   3.887  25.237  1.00  0.88           H  
ATOM   1796  HG  LEU A 119      16.189   2.046  26.720  1.00  0.88           H  
ATOM   1797 1HD1 LEU A 119      14.523   0.437  27.554  1.00  0.88           H  
ATOM   1798 2HD1 LEU A 119      14.256   2.050  28.244  1.00  0.88           H  
ATOM   1799 3HD1 LEU A 119      13.217   1.449  26.924  1.00  0.88           H  
ATOM   1800 1HD2 LEU A 119      15.485   0.196  25.194  1.00  0.88           H  
ATOM   1801 2HD2 LEU A 119      14.187   1.221  24.583  1.00  0.88           H  
ATOM   1802 3HD2 LEU A 119      15.867   1.667  24.276  1.00  0.88           H  
ATOM   1803  N   LEU A 120      16.960   5.485  27.050  1.00  0.87           N  
ATOM   1804  CA  LEU A 120      18.348   5.670  27.455  1.00  0.87           C  
ATOM   1805  C   LEU A 120      18.423   6.236  28.872  1.00  0.87           C  
ATOM   1806  O   LEU A 120      19.263   5.823  29.674  1.00  0.87           O  
ATOM   1807  CB  LEU A 120      19.047   6.655  26.516  1.00  0.87           C  
ATOM   1808  CG  LEU A 120      19.220   6.201  25.083  1.00  0.87           C  
ATOM   1809  CD1 LEU A 120      19.777   7.390  24.289  1.00  0.87           C  
ATOM   1810  CD2 LEU A 120      20.082   4.943  25.047  1.00  0.87           C  
ATOM   1811  H   LEU A 120      16.583   5.992  26.246  1.00  0.87           H  
ATOM   1812  HA  LEU A 120      18.849   4.708  27.426  1.00  0.87           H  
ATOM   1813 1HB  LEU A 120      18.487   7.587  26.506  1.00  0.87           H  
ATOM   1814 2HB  LEU A 120      20.032   6.863  26.913  1.00  0.87           H  
ATOM   1815  HG  LEU A 120      18.266   5.956  24.660  1.00  0.87           H  
ATOM   1816 1HD1 LEU A 120      19.894   7.128  23.249  1.00  0.87           H  
ATOM   1817 2HD1 LEU A 120      19.089   8.220  24.368  1.00  0.87           H  
ATOM   1818 3HD1 LEU A 120      20.725   7.695  24.701  1.00  0.87           H  
ATOM   1819 1HD2 LEU A 120      20.203   4.601  24.030  1.00  0.87           H  
ATOM   1820 2HD2 LEU A 120      21.035   5.146  25.467  1.00  0.87           H  
ATOM   1821 3HD2 LEU A 120      19.596   4.160  25.628  1.00  0.87           H  
ATOM   1822  N   ASP A 121      17.518   7.163  29.189  1.00  0.86           N  
ATOM   1823  CA  ASP A 121      17.479   7.766  30.519  1.00  0.86           C  
ATOM   1824  C   ASP A 121      16.849   6.851  31.564  1.00  0.86           C  
ATOM   1825  O   ASP A 121      17.244   6.864  32.735  1.00  0.86           O  
ATOM   1826  CB  ASP A 121      16.725   9.085  30.501  1.00  0.86           C  
ATOM   1827  CG  ASP A 121      17.441  10.132  29.746  1.00  0.86           C  
ATOM   1828  OD1 ASP A 121      18.588   9.917  29.441  1.00  0.86           O  
ATOM   1829  OD2 ASP A 121      16.872  11.163  29.512  1.00  0.86           O  
ATOM   1830  H   ASP A 121      16.861   7.476  28.467  1.00  0.86           H  
ATOM   1831  HA  ASP A 121      18.505   7.968  30.825  1.00  0.86           H  
ATOM   1832 1HB  ASP A 121      15.746   8.928  30.034  1.00  0.86           H  
ATOM   1833 2HB  ASP A 121      16.554   9.425  31.521  1.00  0.86           H  
ATOM   1834  N   ASN A 122      15.868   6.058  31.135  1.00  0.87           N  
ATOM   1835  CA  ASN A 122      15.115   5.169  32.005  1.00  0.87           C  
ATOM   1836  C   ASN A 122      14.975   3.741  31.455  1.00  0.87           C  
ATOM   1837  O   ASN A 122      13.913   3.398  30.927  1.00  0.87           O  
ATOM   1838  CB  ASN A 122      13.731   5.739  32.245  1.00  0.87           C  
ATOM   1839  CG  ASN A 122      13.748   7.072  32.944  1.00  0.87           C  
ATOM   1840  OD1 ASN A 122      13.919   7.154  34.166  1.00  0.87           O  
ATOM   1841  ND2 ASN A 122      13.572   8.125  32.182  1.00  0.87           N  
ATOM   1842  H   ASN A 122      15.594   6.108  30.157  1.00  0.87           H  
ATOM   1843  HA  ASN A 122      15.629   5.106  32.962  1.00  0.87           H  
ATOM   1844 1HB  ASN A 122      13.225   5.856  31.284  1.00  0.87           H  
ATOM   1845 2HB  ASN A 122      13.147   5.036  32.839  1.00  0.87           H  
ATOM   1846 1HD2 ASN A 122      13.570   9.041  32.585  1.00  0.87           H  
ATOM   1847 2HD2 ASN A 122      13.440   8.009  31.193  1.00  0.87           H  
ATOM   1848  N   PRO A 123      16.023   2.899  31.537  1.00  0.88           N  
ATOM   1849  CA  PRO A 123      16.048   1.520  31.094  1.00  0.88           C  
ATOM   1850  C   PRO A 123      14.986   0.729  31.827  1.00  0.88           C  
ATOM   1851  O   PRO A 123      14.541   1.128  32.905  1.00  0.88           O  
ATOM   1852  CB  PRO A 123      17.450   1.041  31.476  1.00  0.88           C  
ATOM   1853  CG  PRO A 123      18.279   2.297  31.542  1.00  0.88           C  
ATOM   1854  CD  PRO A 123      17.333   3.358  32.071  1.00  0.88           C  
ATOM   1855  HA  PRO A 123      15.894   1.485  30.006  1.00  0.88           H  
ATOM   1856 1HB  PRO A 123      17.414   0.501  32.434  1.00  0.88           H  
ATOM   1857 2HB  PRO A 123      17.805   0.331  30.719  1.00  0.88           H  
ATOM   1858 1HG  PRO A 123      19.162   2.148  32.175  1.00  0.88           H  
ATOM   1859 2HG  PRO A 123      18.651   2.559  30.535  1.00  0.88           H  
ATOM   1860 1HD  PRO A 123      17.326   3.394  33.169  1.00  0.88           H  
ATOM   1861 2HD  PRO A 123      17.653   4.286  31.627  1.00  0.88           H  
ATOM   1862  N   ASN A 124      14.595  -0.398  31.247  1.00  0.91           N  
ATOM   1863  CA  ASN A 124      13.599  -1.293  31.817  1.00  0.91           C  
ATOM   1864  C   ASN A 124      14.142  -2.724  31.910  1.00  0.91           C  
ATOM   1865  O   ASN A 124      13.715  -3.584  31.137  1.00  0.91           O  
ATOM   1866  CB  ASN A 124      12.351  -1.268  30.961  1.00  0.91           C  
ATOM   1867  CG  ASN A 124      11.716   0.099  30.929  1.00  0.91           C  
ATOM   1868  OD1 ASN A 124      11.039   0.496  31.883  1.00  0.91           O  
ATOM   1869  ND2 ASN A 124      11.921   0.821  29.860  1.00  0.91           N  
ATOM   1870  H   ASN A 124      15.015  -0.654  30.365  1.00  0.91           H  
ATOM   1871  HA  ASN A 124      13.334  -0.944  32.813  1.00  0.91           H  
ATOM   1872 1HB  ASN A 124      12.604  -1.563  29.940  1.00  0.91           H  
ATOM   1873 2HB  ASN A 124      11.628  -1.990  31.343  1.00  0.91           H  
ATOM   1874 1HD2 ASN A 124      11.530   1.741  29.797  1.00  0.91           H  
ATOM   1875 2HD2 ASN A 124      12.475   0.461  29.113  1.00  0.91           H  
ATOM   1876  N   PRO A 125      15.054  -3.002  32.874  1.00  0.93           N  
ATOM   1877  CA  PRO A 125      15.855  -4.208  33.040  1.00  0.93           C  
ATOM   1878  C   PRO A 125      15.107  -5.515  32.952  1.00  0.93           C  
ATOM   1879  O   PRO A 125      15.620  -6.495  32.421  1.00  0.93           O  
ATOM   1880  CB  PRO A 125      16.346  -4.053  34.487  1.00  0.93           C  
ATOM   1881  CG  PRO A 125      16.422  -2.613  34.701  1.00  0.93           C  
ATOM   1882  CD  PRO A 125      15.251  -2.045  33.988  1.00  0.93           C  
ATOM   1883  HA  PRO A 125      16.693  -4.190  32.332  1.00  0.93           H  
ATOM   1884 1HB  PRO A 125      15.640  -4.549  35.169  1.00  0.93           H  
ATOM   1885 2HB  PRO A 125      17.322  -4.543  34.616  1.00  0.93           H  
ATOM   1886 1HG  PRO A 125      16.381  -2.412  35.775  1.00  0.93           H  
ATOM   1887 2HG  PRO A 125      17.379  -2.226  34.326  1.00  0.93           H  
ATOM   1888 1HD  PRO A 125      14.369  -2.014  34.644  1.00  0.93           H  
ATOM   1889 2HD  PRO A 125      15.547  -1.073  33.658  1.00  0.93           H  
ATOM   1890  N   ASP A 126      13.866  -5.528  33.384  1.00  0.93           N  
ATOM   1891  CA  ASP A 126      13.102  -6.759  33.392  1.00  0.93           C  
ATOM   1892  C   ASP A 126      12.904  -7.339  31.980  1.00  0.93           C  
ATOM   1893  O   ASP A 126      12.701  -8.545  31.824  1.00  0.93           O  
ATOM   1894  CB  ASP A 126      11.804  -6.503  34.132  1.00  0.93           C  
ATOM   1895  CG  ASP A 126      12.096  -6.239  35.663  1.00  0.93           C  
ATOM   1896  OD1 ASP A 126      13.232  -6.468  36.109  1.00  0.93           O  
ATOM   1897  OD2 ASP A 126      11.209  -5.805  36.346  1.00  0.93           O  
ATOM   1898  H   ASP A 126      13.450  -4.689  33.758  1.00  0.93           H  
ATOM   1899  HA  ASP A 126      13.659  -7.496  33.968  1.00  0.93           H  
ATOM   1900 1HB  ASP A 126      11.296  -5.637  33.698  1.00  0.93           H  
ATOM   1901 2HB  ASP A 126      11.141  -7.364  34.031  1.00  0.93           H  
ATOM   1902  N   ASP A 127      12.978  -6.471  30.960  1.00  0.91           N  
ATOM   1903  CA  ASP A 127      12.875  -6.854  29.553  1.00  0.91           C  
ATOM   1904  C   ASP A 127      14.251  -6.759  28.886  1.00  0.91           C  
ATOM   1905  O   ASP A 127      14.354  -6.661  27.662  1.00  0.91           O  
ATOM   1906  CB  ASP A 127      11.904  -5.946  28.796  1.00  0.91           C  
ATOM   1907  CG  ASP A 127      10.442  -6.085  29.253  1.00  0.91           C  
ATOM   1908  OD1 ASP A 127      10.011  -7.190  29.476  1.00  0.91           O  
ATOM   1909  OD2 ASP A 127       9.767  -5.086  29.344  1.00  0.91           O  
ATOM   1910  H   ASP A 127      13.165  -5.490  31.163  1.00  0.91           H  
ATOM   1911  HA  ASP A 127      12.528  -7.885  29.488  1.00  0.91           H  
ATOM   1912 1HB  ASP A 127      12.212  -4.905  28.937  1.00  0.91           H  
ATOM   1913 2HB  ASP A 127      11.965  -6.159  27.729  1.00  0.91           H  
ATOM   1914  N   GLY A 128      15.300  -6.737  29.699  1.00  0.87           N  
ATOM   1915  CA  GLY A 128      16.664  -6.537  29.246  1.00  0.87           C  
ATOM   1916  C   GLY A 128      17.237  -7.611  28.329  1.00  0.87           C  
ATOM   1917  O   GLY A 128      16.864  -8.785  28.368  1.00  0.87           O  
ATOM   1918  H   GLY A 128      15.160  -6.838  30.698  1.00  0.87           H  
ATOM   1919 1HA  GLY A 128      16.715  -5.578  28.738  1.00  0.87           H  
ATOM   1920 2HA  GLY A 128      17.306  -6.443  30.123  1.00  0.87           H  
ATOM   1921  N   ALA A 129      18.164  -7.154  27.494  1.00  0.82           N  
ATOM   1922  CA  ALA A 129      18.923  -7.925  26.528  1.00  0.82           C  
ATOM   1923  C   ALA A 129      20.307  -8.324  27.046  1.00  0.82           C  
ATOM   1924  O   ALA A 129      20.868  -9.349  26.650  1.00  0.82           O  
ATOM   1925  CB  ALA A 129      19.113  -7.093  25.282  1.00  0.82           C  
ATOM   1926  H   ALA A 129      18.380  -6.173  27.567  1.00  0.82           H  
ATOM   1927  HA  ALA A 129      18.360  -8.830  26.298  1.00  0.82           H  
ATOM   1928 1HB  ALA A 129      19.657  -7.674  24.554  1.00  0.82           H  
ATOM   1929 2HB  ALA A 129      18.179  -6.798  24.867  1.00  0.82           H  
ATOM   1930 3HB  ALA A 129      19.681  -6.203  25.544  1.00  0.82           H  
ATOM   1931  N   ASN A 130      20.880  -7.456  27.880  1.00  0.76           N  
ATOM   1932  CA  ASN A 130      22.259  -7.589  28.349  1.00  0.76           C  
ATOM   1933  C   ASN A 130      22.369  -7.993  29.811  1.00  0.76           C  
ATOM   1934  O   ASN A 130      22.131  -7.183  30.707  1.00  0.76           O  
ATOM   1935  CB  ASN A 130      23.006  -6.302  28.053  1.00  0.76           C  
ATOM   1936  CG  ASN A 130      24.472  -6.294  28.461  1.00  0.76           C  
ATOM   1937  OD1 ASN A 130      24.873  -6.891  29.475  1.00  0.76           O  
ATOM   1938  ND2 ASN A 130      25.281  -5.632  27.669  1.00  0.76           N  
ATOM   1939  H   ASN A 130      20.339  -6.649  28.186  1.00  0.76           H  
ATOM   1940  HA  ASN A 130      22.733  -8.381  27.768  1.00  0.76           H  
ATOM   1941 1HB  ASN A 130      22.964  -6.128  26.982  1.00  0.76           H  
ATOM   1942 2HB  ASN A 130      22.494  -5.463  28.524  1.00  0.76           H  
ATOM   1943 1HD2 ASN A 130      26.259  -5.598  27.859  1.00  0.76           H  
ATOM   1944 2HD2 ASN A 130      24.911  -5.171  26.855  1.00  0.76           H  
ATOM   1945  N   GLY A 131      22.754  -9.250  30.038  1.00  0.71           N  
ATOM   1946  CA  GLY A 131      22.846  -9.840  31.373  1.00  0.71           C  
ATOM   1947  C   GLY A 131      23.703  -9.033  32.352  1.00  0.71           C  
ATOM   1948  O   GLY A 131      23.250  -8.702  33.444  1.00  0.71           O  
ATOM   1949  H   GLY A 131      22.953  -9.833  29.237  1.00  0.71           H  
ATOM   1950 1HA  GLY A 131      21.841  -9.951  31.781  1.00  0.71           H  
ATOM   1951 2HA  GLY A 131      23.256 -10.846  31.285  1.00  0.71           H  
ATOM   1952  N   LYS A 132      24.951  -8.731  31.999  1.00  0.67           N  
ATOM   1953  CA  LYS A 132      25.774  -7.975  32.940  1.00  0.67           C  
ATOM   1954  C   LYS A 132      25.163  -6.609  33.257  1.00  0.67           C  
ATOM   1955  O   LYS A 132      25.091  -6.202  34.418  1.00  0.67           O  
ATOM   1956  CB  LYS A 132      27.198  -7.791  32.421  1.00  0.67           C  
ATOM   1957  CG  LYS A 132      28.089  -7.026  33.409  1.00  0.67           C  
ATOM   1958  CD  LYS A 132      29.526  -6.881  32.930  1.00  0.67           C  
ATOM   1959  CE  LYS A 132      30.341  -6.041  33.914  1.00  0.67           C  
ATOM   1960  NZ  LYS A 132      31.766  -5.912  33.490  1.00  0.67           N  
ATOM   1961  H   LYS A 132      25.310  -9.003  31.095  1.00  0.67           H  
ATOM   1962  HA  LYS A 132      25.825  -8.536  33.875  1.00  0.67           H  
ATOM   1963 1HB  LYS A 132      27.650  -8.762  32.227  1.00  0.67           H  
ATOM   1964 2HB  LYS A 132      27.173  -7.240  31.479  1.00  0.67           H  
ATOM   1965 1HG  LYS A 132      27.670  -6.043  33.579  1.00  0.67           H  
ATOM   1966 2HG  LYS A 132      28.097  -7.560  34.360  1.00  0.67           H  
ATOM   1967 1HD  LYS A 132      29.982  -7.869  32.842  1.00  0.67           H  
ATOM   1968 2HD  LYS A 132      29.545  -6.404  31.953  1.00  0.67           H  
ATOM   1969 1HE  LYS A 132      29.900  -5.045  33.981  1.00  0.67           H  
ATOM   1970 2HE  LYS A 132      30.303  -6.509  34.898  1.00  0.67           H  
ATOM   1971 1HZ  LYS A 132      32.270  -5.352  34.163  1.00  0.67           H  
ATOM   1972 2HZ  LYS A 132      32.187  -6.830  33.436  1.00  0.67           H  
ATOM   1973 3HZ  LYS A 132      31.810  -5.469  32.583  1.00  0.67           H  
ATOM   1974  N   ALA A 133      24.723  -5.884  32.228  1.00  0.65           N  
ATOM   1975  CA  ALA A 133      24.138  -4.565  32.456  1.00  0.65           C  
ATOM   1976  C   ALA A 133      22.898  -4.672  33.327  1.00  0.65           C  
ATOM   1977  O   ALA A 133      22.681  -3.847  34.216  1.00  0.65           O  
ATOM   1978  CB  ALA A 133      23.822  -3.909  31.146  1.00  0.65           C  
ATOM   1979  H   ALA A 133      24.778  -6.257  31.281  1.00  0.65           H  
ATOM   1980  HA  ALA A 133      24.856  -3.959  32.995  1.00  0.65           H  
ATOM   1981 1HB  ALA A 133      23.406  -2.936  31.317  1.00  0.65           H  
ATOM   1982 2HB  ALA A 133      24.720  -3.815  30.548  1.00  0.65           H  
ATOM   1983 3HB  ALA A 133      23.111  -4.517  30.620  1.00  0.65           H  
ATOM   1984  N   PHE A 134      22.104  -5.720  33.106  1.00  0.64           N  
ATOM   1985  CA  PHE A 134      20.910  -6.006  33.886  1.00  0.64           C  
ATOM   1986  C   PHE A 134      21.228  -6.191  35.357  1.00  0.64           C  
ATOM   1987  O   PHE A 134      20.652  -5.512  36.218  1.00  0.64           O  
ATOM   1988  CB  PHE A 134      20.265  -7.280  33.329  1.00  0.64           C  
ATOM   1989  CG  PHE A 134      19.179  -7.900  34.128  1.00  0.64           C  
ATOM   1990  CD1 PHE A 134      17.924  -7.431  34.092  1.00  0.64           C  
ATOM   1991  CD2 PHE A 134      19.455  -9.010  34.915  1.00  0.64           C  
ATOM   1992  CE1 PHE A 134      16.913  -8.038  34.816  1.00  0.64           C  
ATOM   1993  CE2 PHE A 134      18.468  -9.623  35.649  1.00  0.64           C  
ATOM   1994  CZ  PHE A 134      17.186  -9.135  35.596  1.00  0.64           C  
ATOM   1995  H   PHE A 134      22.326  -6.357  32.344  1.00  0.64           H  
ATOM   1996  HA  PHE A 134      20.219  -5.170  33.782  1.00  0.64           H  
ATOM   1997 1HB  PHE A 134      19.867  -7.059  32.340  1.00  0.64           H  
ATOM   1998 2HB  PHE A 134      21.012  -8.019  33.186  1.00  0.64           H  
ATOM   1999  HD1 PHE A 134      17.727  -6.573  33.472  1.00  0.64           H  
ATOM   2000  HD2 PHE A 134      20.473  -9.395  34.940  1.00  0.64           H  
ATOM   2001  HE1 PHE A 134      15.898  -7.646  34.770  1.00  0.64           H  
ATOM   2002  HE2 PHE A 134      18.703 -10.494  36.261  1.00  0.64           H  
ATOM   2003  HZ  PHE A 134      16.391  -9.612  36.166  1.00  0.64           H  
ATOM   2004  N   GLU A 135      22.170  -7.092  35.648  1.00  0.64           N  
ATOM   2005  CA  GLU A 135      22.517  -7.365  37.029  1.00  0.64           C  
ATOM   2006  C   GLU A 135      23.119  -6.154  37.713  1.00  0.64           C  
ATOM   2007  O   GLU A 135      22.767  -5.845  38.849  1.00  0.64           O  
ATOM   2008  CB  GLU A 135      23.495  -8.539  37.129  1.00  0.64           C  
ATOM   2009  CG  GLU A 135      22.894  -9.909  36.789  1.00  0.64           C  
ATOM   2010  CD  GLU A 135      23.883 -11.061  36.918  1.00  0.64           C  
ATOM   2011  OE1 GLU A 135      25.052 -10.809  37.102  1.00  0.64           O  
ATOM   2012  OE2 GLU A 135      23.454 -12.193  36.848  1.00  0.64           O  
ATOM   2013  H   GLU A 135      22.629  -7.603  34.893  1.00  0.64           H  
ATOM   2014  HA  GLU A 135      21.604  -7.633  37.561  1.00  0.64           H  
ATOM   2015 1HB  GLU A 135      24.331  -8.363  36.444  1.00  0.64           H  
ATOM   2016 2HB  GLU A 135      23.903  -8.587  38.140  1.00  0.64           H  
ATOM   2017 1HG  GLU A 135      22.040 -10.094  37.441  1.00  0.64           H  
ATOM   2018 2HG  GLU A 135      22.536  -9.874  35.766  1.00  0.64           H  
ATOM   2019  N   LEU A 136      23.962  -5.398  37.019  1.00  0.65           N  
ATOM   2020  CA  LEU A 136      24.542  -4.265  37.703  1.00  0.65           C  
ATOM   2021  C   LEU A 136      23.528  -3.154  37.898  1.00  0.65           C  
ATOM   2022  O   LEU A 136      23.414  -2.601  38.986  1.00  0.65           O  
ATOM   2023  CB  LEU A 136      25.762  -3.732  36.947  1.00  0.65           C  
ATOM   2024  CG  LEU A 136      27.101  -4.349  37.349  1.00  0.65           C  
ATOM   2025  CD1 LEU A 136      27.119  -5.824  36.992  1.00  0.65           C  
ATOM   2026  CD2 LEU A 136      28.205  -3.591  36.673  1.00  0.65           C  
ATOM   2027  H   LEU A 136      24.233  -5.644  36.065  1.00  0.65           H  
ATOM   2028  HA  LEU A 136      24.877  -4.593  38.684  1.00  0.65           H  
ATOM   2029 1HB  LEU A 136      25.611  -3.913  35.879  1.00  0.65           H  
ATOM   2030 2HB  LEU A 136      25.831  -2.660  37.111  1.00  0.65           H  
ATOM   2031  HG  LEU A 136      27.224  -4.266  38.431  1.00  0.65           H  
ATOM   2032 1HD1 LEU A 136      28.072  -6.260  37.292  1.00  0.65           H  
ATOM   2033 2HD1 LEU A 136      26.308  -6.340  37.505  1.00  0.65           H  
ATOM   2034 3HD1 LEU A 136      26.994  -5.931  35.930  1.00  0.65           H  
ATOM   2035 1HD2 LEU A 136      29.169  -4.005  36.967  1.00  0.65           H  
ATOM   2036 2HD2 LEU A 136      28.092  -3.668  35.610  1.00  0.65           H  
ATOM   2037 3HD2 LEU A 136      28.149  -2.547  36.974  1.00  0.65           H  
ATOM   2038  N   TYR A 137      22.685  -2.904  36.907  1.00  0.66           N  
ATOM   2039  CA  TYR A 137      21.686  -1.859  37.046  1.00  0.66           C  
ATOM   2040  C   TYR A 137      20.825  -2.117  38.286  1.00  0.66           C  
ATOM   2041  O   TYR A 137      20.565  -1.206  39.077  1.00  0.66           O  
ATOM   2042  CB  TYR A 137      20.782  -1.822  35.821  1.00  0.66           C  
ATOM   2043  CG  TYR A 137      19.770  -0.711  35.829  1.00  0.66           C  
ATOM   2044  CD1 TYR A 137      20.063   0.452  35.166  1.00  0.66           C  
ATOM   2045  CD2 TYR A 137      18.583  -0.831  36.514  1.00  0.66           C  
ATOM   2046  CE1 TYR A 137      19.177   1.501  35.156  1.00  0.66           C  
ATOM   2047  CE2 TYR A 137      17.678   0.218  36.513  1.00  0.66           C  
ATOM   2048  CZ  TYR A 137      17.974   1.382  35.833  1.00  0.66           C  
ATOM   2049  OH  TYR A 137      17.078   2.429  35.833  1.00  0.66           O  
ATOM   2050  H   TYR A 137      22.755  -3.398  36.019  1.00  0.66           H  
ATOM   2051  HA  TYR A 137      22.181  -0.900  37.166  1.00  0.66           H  
ATOM   2052 1HB  TYR A 137      21.403  -1.705  34.932  1.00  0.66           H  
ATOM   2053 2HB  TYR A 137      20.253  -2.772  35.722  1.00  0.66           H  
ATOM   2054  HD1 TYR A 137      20.995   0.528  34.644  1.00  0.66           H  
ATOM   2055  HD2 TYR A 137      18.358  -1.750  37.053  1.00  0.66           H  
ATOM   2056  HE1 TYR A 137      19.421   2.417  34.621  1.00  0.66           H  
ATOM   2057  HE2 TYR A 137      16.734   0.124  37.051  1.00  0.66           H  
ATOM   2058  HH  TYR A 137      16.262   2.151  36.258  1.00  0.66           H  
ATOM   2059  N   LYS A 138      20.363  -3.368  38.440  1.00  0.69           N  
ATOM   2060  CA  LYS A 138      19.469  -3.731  39.535  1.00  0.69           C  
ATOM   2061  C   LYS A 138      20.142  -3.962  40.900  1.00  0.69           C  
ATOM   2062  O   LYS A 138      19.540  -3.652  41.932  1.00  0.69           O  
ATOM   2063  CB  LYS A 138      18.691  -4.994  39.152  1.00  0.69           C  
ATOM   2064  CG  LYS A 138      17.647  -4.817  38.033  1.00  0.69           C  
ATOM   2065  CD  LYS A 138      17.017  -6.165  37.652  1.00  0.69           C  
ATOM   2066  CE  LYS A 138      16.007  -6.700  38.687  1.00  0.69           C  
ATOM   2067  NZ  LYS A 138      14.658  -5.995  38.629  1.00  0.69           N  
ATOM   2068  H   LYS A 138      20.619  -4.085  37.757  1.00  0.69           H  
ATOM   2069  HA  LYS A 138      18.757  -2.914  39.659  1.00  0.69           H  
ATOM   2070 1HB  LYS A 138      19.405  -5.754  38.810  1.00  0.69           H  
ATOM   2071 2HB  LYS A 138      18.190  -5.393  40.031  1.00  0.69           H  
ATOM   2072 1HG  LYS A 138      16.868  -4.123  38.348  1.00  0.69           H  
ATOM   2073 2HG  LYS A 138      18.148  -4.406  37.154  1.00  0.69           H  
ATOM   2074 1HD  LYS A 138      16.489  -6.048  36.721  1.00  0.69           H  
ATOM   2075 2HD  LYS A 138      17.812  -6.899  37.511  1.00  0.69           H  
ATOM   2076 1HE  LYS A 138      15.855  -7.766  38.519  1.00  0.69           H  
ATOM   2077 2HE  LYS A 138      16.431  -6.556  39.678  1.00  0.69           H  
ATOM   2078 1HZ  LYS A 138      14.048  -6.378  39.331  1.00  0.69           H  
ATOM   2079 2HZ  LYS A 138      14.774  -5.010  38.790  1.00  0.69           H  
ATOM   2080 3HZ  LYS A 138      14.203  -6.137  37.693  1.00  0.69           H  
ATOM   2081  N   GLU A 139      21.369  -4.500  40.930  1.00  0.71           N  
ATOM   2082  CA  GLU A 139      22.022  -4.800  42.209  1.00  0.71           C  
ATOM   2083  C   GLU A 139      23.011  -3.732  42.680  1.00  0.71           C  
ATOM   2084  O   GLU A 139      23.229  -3.578  43.883  1.00  0.71           O  
ATOM   2085  CB  GLU A 139      22.737  -6.155  42.150  1.00  0.71           C  
ATOM   2086  CG  GLU A 139      21.803  -7.355  41.930  1.00  0.71           C  
ATOM   2087  CD  GLU A 139      22.519  -8.699  41.955  1.00  0.71           C  
ATOM   2088  OE1 GLU A 139      23.728  -8.714  41.982  1.00  0.71           O  
ATOM   2089  OE2 GLU A 139      21.845  -9.708  41.967  1.00  0.71           O  
ATOM   2090  H   GLU A 139      21.846  -4.753  40.066  1.00  0.71           H  
ATOM   2091  HA  GLU A 139      21.243  -4.875  42.967  1.00  0.71           H  
ATOM   2092 1HB  GLU A 139      23.470  -6.143  41.343  1.00  0.71           H  
ATOM   2093 2HB  GLU A 139      23.280  -6.318  43.080  1.00  0.71           H  
ATOM   2094 1HG  GLU A 139      21.033  -7.348  42.701  1.00  0.71           H  
ATOM   2095 2HG  GLU A 139      21.311  -7.231  40.962  1.00  0.71           H  
ATOM   2096  N   ASP A 140      23.627  -3.016  41.748  1.00  0.72           N  
ATOM   2097  CA  ASP A 140      24.622  -2.003  42.057  1.00  0.72           C  
ATOM   2098  C   ASP A 140      24.562  -0.886  41.032  1.00  0.72           C  
ATOM   2099  O   ASP A 140      25.498  -0.726  40.236  1.00  0.72           O  
ATOM   2100  CB  ASP A 140      26.024  -2.597  42.081  1.00  0.72           C  
ATOM   2101  CG  ASP A 140      27.087  -1.585  42.530  1.00  0.72           C  
ATOM   2102  OD1 ASP A 140      26.813  -0.391  42.490  1.00  0.72           O  
ATOM   2103  OD2 ASP A 140      28.153  -2.002  42.908  1.00  0.72           O  
ATOM   2104  H   ASP A 140      23.408  -3.160  40.766  1.00  0.72           H  
ATOM   2105  HA  ASP A 140      24.439  -1.620  43.053  1.00  0.72           H  
ATOM   2106 1HB  ASP A 140      26.044  -3.455  42.757  1.00  0.72           H  
ATOM   2107 2HB  ASP A 140      26.281  -2.957  41.080  1.00  0.72           H  
ATOM   2108  N   PRO A 141      23.520  -0.036  41.077  1.00  0.73           N  
ATOM   2109  CA  PRO A 141      23.301   1.018  40.128  1.00  0.73           C  
ATOM   2110  C   PRO A 141      24.440   2.029  40.158  1.00  0.73           C  
ATOM   2111  O   PRO A 141      24.677   2.710  39.170  1.00  0.73           O  
ATOM   2112  CB  PRO A 141      21.965   1.627  40.592  1.00  0.73           C  
ATOM   2113  CG  PRO A 141      21.833   1.230  42.042  1.00  0.73           C  
ATOM   2114  CD  PRO A 141      22.480  -0.134  42.128  1.00  0.73           C  
ATOM   2115  HA  PRO A 141      23.187   0.568  39.135  1.00  0.73           H  
ATOM   2116 1HB  PRO A 141      21.980   2.718  40.442  1.00  0.73           H  
ATOM   2117 2HB  PRO A 141      21.146   1.226  39.968  1.00  0.73           H  
ATOM   2118 1HG  PRO A 141      22.325   1.975  42.684  1.00  0.73           H  
ATOM   2119 2HG  PRO A 141      20.771   1.209  42.332  1.00  0.73           H  
ATOM   2120 1HD  PRO A 141      22.882  -0.241  43.128  1.00  0.73           H  
ATOM   2121 2HD  PRO A 141      21.752  -0.925  41.876  1.00  0.73           H  
ATOM   2122  N   ALA A 142      25.183   2.117  41.271  1.00  0.74           N  
ATOM   2123  CA  ALA A 142      26.296   3.056  41.324  1.00  0.74           C  
ATOM   2124  C   ALA A 142      27.388   2.643  40.341  1.00  0.74           C  
ATOM   2125  O   ALA A 142      27.885   3.478  39.570  1.00  0.74           O  
ATOM   2126  CB  ALA A 142      26.858   3.121  42.726  1.00  0.74           C  
ATOM   2127  H   ALA A 142      24.998   1.528  42.073  1.00  0.74           H  
ATOM   2128  HA  ALA A 142      25.928   4.038  41.031  1.00  0.74           H  
ATOM   2129 1HB  ALA A 142      27.677   3.835  42.755  1.00  0.74           H  
ATOM   2130 2HB  ALA A 142      26.076   3.432  43.415  1.00  0.74           H  
ATOM   2131 3HB  ALA A 142      27.225   2.131  43.011  1.00  0.74           H  
ATOM   2132  N   GLU A 143      27.710   1.341  40.312  1.00  0.74           N  
ATOM   2133  CA  GLU A 143      28.715   0.853  39.375  1.00  0.74           C  
ATOM   2134  C   GLU A 143      28.153   0.953  37.977  1.00  0.74           C  
ATOM   2135  O   GLU A 143      28.856   1.329  37.041  1.00  0.74           O  
ATOM   2136  CB  GLU A 143      29.139  -0.583  39.682  1.00  0.74           C  
ATOM   2137  CG  GLU A 143      30.233  -1.172  38.752  1.00  0.74           C  
ATOM   2138  CD  GLU A 143      31.575  -0.467  38.799  1.00  0.74           C  
ATOM   2139  OE1 GLU A 143      31.793   0.334  39.675  1.00  0.74           O  
ATOM   2140  OE2 GLU A 143      32.403  -0.784  37.975  1.00  0.74           O  
ATOM   2141  H   GLU A 143      27.270   0.685  40.978  1.00  0.74           H  
ATOM   2142  HA  GLU A 143      29.594   1.494  39.440  1.00  0.74           H  
ATOM   2143 1HB  GLU A 143      29.502  -0.637  40.709  1.00  0.74           H  
ATOM   2144 2HB  GLU A 143      28.262  -1.233  39.618  1.00  0.74           H  
ATOM   2145 1HG  GLU A 143      30.375  -2.222  39.004  1.00  0.74           H  
ATOM   2146 2HG  GLU A 143      29.862  -1.122  37.735  1.00  0.74           H  
ATOM   2147  N   PHE A 144      26.867   0.645  37.828  1.00  0.75           N  
ATOM   2148  CA  PHE A 144      26.265   0.738  36.510  1.00  0.75           C  
ATOM   2149  C   PHE A 144      26.430   2.148  35.952  1.00  0.75           C  
ATOM   2150  O   PHE A 144      26.897   2.330  34.823  1.00  0.75           O  
ATOM   2151  CB  PHE A 144      24.786   0.421  36.543  1.00  0.75           C  
ATOM   2152  CG  PHE A 144      24.183   0.587  35.225  1.00  0.75           C  
ATOM   2153  CD1 PHE A 144      24.281  -0.405  34.281  1.00  0.75           C  
ATOM   2154  CD2 PHE A 144      23.546   1.774  34.896  1.00  0.75           C  
ATOM   2155  CE1 PHE A 144      23.761  -0.218  33.039  1.00  0.75           C  
ATOM   2156  CE2 PHE A 144      23.021   1.962  33.650  1.00  0.75           C  
ATOM   2157  CZ  PHE A 144      23.128   0.968  32.717  1.00  0.75           C  
ATOM   2158  H   PHE A 144      26.323   0.332  38.638  1.00  0.75           H  
ATOM   2159  HA  PHE A 144      26.770   0.035  35.848  1.00  0.75           H  
ATOM   2160 1HB  PHE A 144      24.623  -0.587  36.891  1.00  0.75           H  
ATOM   2161 2HB  PHE A 144      24.289   1.098  37.217  1.00  0.75           H  
ATOM   2162  HD1 PHE A 144      24.785  -1.343  34.529  1.00  0.75           H  
ATOM   2163  HD2 PHE A 144      23.473   2.576  35.646  1.00  0.75           H  
ATOM   2164  HE1 PHE A 144      23.856  -1.003  32.305  1.00  0.75           H  
ATOM   2165  HE2 PHE A 144      22.527   2.902  33.401  1.00  0.75           H  
ATOM   2166  HZ  PHE A 144      22.720   1.124  31.727  1.00  0.75           H  
ATOM   2167  N   ASP A 145      26.041   3.156  36.740  1.00  0.76           N  
ATOM   2168  CA  ASP A 145      26.131   4.530  36.288  1.00  0.76           C  
ATOM   2169  C   ASP A 145      27.560   4.907  35.956  1.00  0.76           C  
ATOM   2170  O   ASP A 145      27.803   5.589  34.958  1.00  0.76           O  
ATOM   2171  CB  ASP A 145      25.578   5.494  37.347  1.00  0.76           C  
ATOM   2172  CG  ASP A 145      24.036   5.497  37.462  1.00  0.76           C  
ATOM   2173  OD1 ASP A 145      23.381   4.964  36.590  1.00  0.76           O  
ATOM   2174  OD2 ASP A 145      23.532   6.090  38.392  1.00  0.76           O  
ATOM   2175  H   ASP A 145      25.666   2.961  37.665  1.00  0.76           H  
ATOM   2176  HA  ASP A 145      25.531   4.631  35.384  1.00  0.76           H  
ATOM   2177 1HB  ASP A 145      25.989   5.209  38.321  1.00  0.76           H  
ATOM   2178 2HB  ASP A 145      25.920   6.504  37.134  1.00  0.76           H  
ATOM   2179  N   ALA A 146      28.522   4.440  36.759  1.00  0.77           N  
ATOM   2180  CA  ALA A 146      29.914   4.742  36.467  1.00  0.77           C  
ATOM   2181  C   ALA A 146      30.315   4.171  35.113  1.00  0.77           C  
ATOM   2182  O   ALA A 146      30.947   4.855  34.305  1.00  0.77           O  
ATOM   2183  CB  ALA A 146      30.809   4.167  37.549  1.00  0.77           C  
ATOM   2184  H   ALA A 146      28.285   3.895  37.591  1.00  0.77           H  
ATOM   2185  HA  ALA A 146      30.028   5.824  36.433  1.00  0.77           H  
ATOM   2186 1HB  ALA A 146      31.848   4.412  37.332  1.00  0.77           H  
ATOM   2187 2HB  ALA A 146      30.526   4.587  38.515  1.00  0.77           H  
ATOM   2188 3HB  ALA A 146      30.692   3.083  37.580  1.00  0.77           H  
ATOM   2189  N   LEU A 147      29.878   2.942  34.828  1.00  0.79           N  
ATOM   2190  CA  LEU A 147      30.217   2.297  33.567  1.00  0.79           C  
ATOM   2191  C   LEU A 147      29.587   3.012  32.389  1.00  0.79           C  
ATOM   2192  O   LEU A 147      30.192   3.111  31.316  1.00  0.79           O  
ATOM   2193  CB  LEU A 147      29.802   0.829  33.602  1.00  0.79           C  
ATOM   2194  CG  LEU A 147      30.624  -0.021  34.573  1.00  0.79           C  
ATOM   2195  CD1 LEU A 147      30.038  -1.404  34.648  1.00  0.79           C  
ATOM   2196  CD2 LEU A 147      32.066  -0.044  34.118  1.00  0.79           C  
ATOM   2197  H   LEU A 147      29.341   2.424  35.528  1.00  0.79           H  
ATOM   2198  HA  LEU A 147      31.300   2.341  33.449  1.00  0.79           H  
ATOM   2199 1HB  LEU A 147      28.758   0.774  33.913  1.00  0.79           H  
ATOM   2200 2HB  LEU A 147      29.890   0.406  32.603  1.00  0.79           H  
ATOM   2201  HG  LEU A 147      30.580   0.415  35.569  1.00  0.79           H  
ATOM   2202 1HD1 LEU A 147      30.616  -2.000  35.354  1.00  0.79           H  
ATOM   2203 2HD1 LEU A 147      29.012  -1.323  34.991  1.00  0.79           H  
ATOM   2204 3HD1 LEU A 147      30.065  -1.867  33.666  1.00  0.79           H  
ATOM   2205 1HD2 LEU A 147      32.652  -0.640  34.822  1.00  0.79           H  
ATOM   2206 2HD2 LEU A 147      32.129  -0.483  33.124  1.00  0.79           H  
ATOM   2207 3HD2 LEU A 147      32.460   0.977  34.091  1.00  0.79           H  
ATOM   2208  N   ILE A 148      28.380   3.534  32.576  1.00  0.80           N  
ATOM   2209  CA  ILE A 148      27.744   4.254  31.495  1.00  0.80           C  
ATOM   2210  C   ILE A 148      28.403   5.591  31.264  1.00  0.80           C  
ATOM   2211  O   ILE A 148      28.593   5.996  30.117  1.00  0.80           O  
ATOM   2212  CB  ILE A 148      26.245   4.420  31.674  1.00  0.80           C  
ATOM   2213  CG1 ILE A 148      25.629   3.095  31.674  1.00  0.80           C  
ATOM   2214  CG2 ILE A 148      25.684   5.301  30.543  1.00  0.80           C  
ATOM   2215  CD1 ILE A 148      26.009   2.330  30.475  1.00  0.80           C  
ATOM   2216  H   ILE A 148      27.901   3.398  33.469  1.00  0.80           H  
ATOM   2217  HA  ILE A 148      27.878   3.672  30.586  1.00  0.80           H  
ATOM   2218  HB  ILE A 148      26.045   4.874  32.643  1.00  0.80           H  
ATOM   2219 1HG1 ILE A 148      25.895   2.536  32.567  1.00  0.80           H  
ATOM   2220 2HG1 ILE A 148      24.556   3.234  31.649  1.00  0.80           H  
ATOM   2221 1HG2 ILE A 148      24.608   5.419  30.664  1.00  0.80           H  
ATOM   2222 2HG2 ILE A 148      26.163   6.282  30.573  1.00  0.80           H  
ATOM   2223 3HG2 ILE A 148      25.887   4.832  29.583  1.00  0.80           H  
ATOM   2224 1HD1 ILE A 148      25.491   1.380  30.481  1.00  0.80           H  
ATOM   2225 2HD1 ILE A 148      25.744   2.898  29.602  1.00  0.80           H  
ATOM   2226 3HD1 ILE A 148      27.081   2.164  30.475  1.00  0.80           H  
ATOM   2227  N   LYS A 149      28.764   6.287  32.339  1.00  0.81           N  
ATOM   2228  CA  LYS A 149      29.452   7.555  32.183  1.00  0.81           C  
ATOM   2229  C   LYS A 149      30.718   7.318  31.367  1.00  0.81           C  
ATOM   2230  O   LYS A 149      30.956   7.992  30.361  1.00  0.81           O  
ATOM   2231  CB  LYS A 149      29.793   8.145  33.556  1.00  0.81           C  
ATOM   2232  CG  LYS A 149      30.490   9.529  33.557  1.00  0.81           C  
ATOM   2233  CD  LYS A 149      30.724   9.997  35.008  1.00  0.81           C  
ATOM   2234  CE  LYS A 149      31.244  11.451  35.126  1.00  0.81           C  
ATOM   2235  NZ  LYS A 149      32.641  11.633  34.610  1.00  0.81           N  
ATOM   2236  H   LYS A 149      28.564   5.929  33.273  1.00  0.81           H  
ATOM   2237  HA  LYS A 149      28.815   8.247  31.636  1.00  0.81           H  
ATOM   2238 1HB  LYS A 149      28.876   8.226  34.142  1.00  0.81           H  
ATOM   2239 2HB  LYS A 149      30.446   7.450  34.087  1.00  0.81           H  
ATOM   2240 1HG  LYS A 149      31.455   9.450  33.046  1.00  0.81           H  
ATOM   2241 2HG  LYS A 149      29.879  10.260  33.028  1.00  0.81           H  
ATOM   2242 1HD  LYS A 149      29.786   9.916  35.560  1.00  0.81           H  
ATOM   2243 2HD  LYS A 149      31.450   9.332  35.475  1.00  0.81           H  
ATOM   2244 1HE  LYS A 149      30.579  12.116  34.577  1.00  0.81           H  
ATOM   2245 2HE  LYS A 149      31.227  11.726  36.180  1.00  0.81           H  
ATOM   2246 1HZ  LYS A 149      32.917  12.591  34.731  1.00  0.81           H  
ATOM   2247 2HZ  LYS A 149      33.277  11.036  35.110  1.00  0.81           H  
ATOM   2248 3HZ  LYS A 149      32.689  11.415  33.609  1.00  0.81           H  
ATOM   2249  N   GLU A 150      31.503   6.304  31.760  1.00  0.83           N  
ATOM   2250  CA  GLU A 150      32.740   6.012  31.049  1.00  0.83           C  
ATOM   2251  C   GLU A 150      32.483   5.621  29.590  1.00  0.83           C  
ATOM   2252  O   GLU A 150      33.204   6.062  28.692  1.00  0.83           O  
ATOM   2253  CB  GLU A 150      33.503   4.890  31.768  1.00  0.83           C  
ATOM   2254  CG  GLU A 150      34.111   5.283  33.126  1.00  0.83           C  
ATOM   2255  CD  GLU A 150      34.758   4.113  33.851  1.00  0.83           C  
ATOM   2256  OE1 GLU A 150      34.654   3.004  33.378  1.00  0.83           O  
ATOM   2257  OE2 GLU A 150      35.357   4.336  34.879  1.00  0.83           O  
ATOM   2258  H   GLU A 150      31.253   5.754  32.584  1.00  0.83           H  
ATOM   2259  HA  GLU A 150      33.355   6.914  31.055  1.00  0.83           H  
ATOM   2260 1HB  GLU A 150      32.824   4.053  31.945  1.00  0.83           H  
ATOM   2261 2HB  GLU A 150      34.308   4.530  31.130  1.00  0.83           H  
ATOM   2262 1HG  GLU A 150      34.864   6.054  32.963  1.00  0.83           H  
ATOM   2263 2HG  GLU A 150      33.329   5.709  33.752  1.00  0.83           H  
ATOM   2264  N   PHE A 151      31.433   4.827  29.333  1.00  0.85           N  
ATOM   2265  CA  PHE A 151      31.104   4.444  27.965  1.00  0.85           C  
ATOM   2266  C   PHE A 151      30.830   5.685  27.132  1.00  0.85           C  
ATOM   2267  O   PHE A 151      31.389   5.860  26.042  1.00  0.85           O  
ATOM   2268  CB  PHE A 151      29.839   3.579  27.901  1.00  0.85           C  
ATOM   2269  CG  PHE A 151      29.458   3.155  26.485  1.00  0.85           C  
ATOM   2270  CD1 PHE A 151      29.875   1.938  25.978  1.00  0.85           C  
ATOM   2271  CD2 PHE A 151      28.731   3.999  25.645  1.00  0.85           C  
ATOM   2272  CE1 PHE A 151      29.559   1.562  24.688  1.00  0.85           C  
ATOM   2273  CE2 PHE A 151      28.428   3.623  24.346  1.00  0.85           C  
ATOM   2274  CZ  PHE A 151      28.842   2.399  23.876  1.00  0.85           C  
ATOM   2275  H   PHE A 151      30.874   4.455  30.100  1.00  0.85           H  
ATOM   2276  HA  PHE A 151      31.946   3.903  27.536  1.00  0.85           H  
ATOM   2277 1HB  PHE A 151      29.977   2.686  28.510  1.00  0.85           H  
ATOM   2278 2HB  PHE A 151      29.002   4.131  28.326  1.00  0.85           H  
ATOM   2279  HD1 PHE A 151      30.455   1.268  26.613  1.00  0.85           H  
ATOM   2280  HD2 PHE A 151      28.403   4.964  26.023  1.00  0.85           H  
ATOM   2281  HE1 PHE A 151      29.886   0.593  24.304  1.00  0.85           H  
ATOM   2282  HE2 PHE A 151      27.860   4.291  23.700  1.00  0.85           H  
ATOM   2283  HZ  PHE A 151      28.609   2.084  22.862  1.00  0.85           H  
ATOM   2284  N   ALA A 152      29.946   6.543  27.654  1.00  0.89           N  
ATOM   2285  CA  ALA A 152      29.513   7.734  26.951  1.00  0.89           C  
ATOM   2286  C   ALA A 152      30.678   8.653  26.643  1.00  0.89           C  
ATOM   2287  O   ALA A 152      30.771   9.182  25.533  1.00  0.89           O  
ATOM   2288  CB  ALA A 152      28.467   8.460  27.788  1.00  0.89           C  
ATOM   2289  H   ALA A 152      29.544   6.351  28.572  1.00  0.89           H  
ATOM   2290  HA  ALA A 152      29.071   7.427  26.007  1.00  0.89           H  
ATOM   2291 1HB  ALA A 152      28.113   9.337  27.256  1.00  0.89           H  
ATOM   2292 2HB  ALA A 152      27.626   7.789  27.982  1.00  0.89           H  
ATOM   2293 3HB  ALA A 152      28.907   8.763  28.738  1.00  0.89           H  
ATOM   2294  N   GLU A 153      31.603   8.799  27.589  1.00  0.96           N  
ATOM   2295  CA  GLU A 153      32.751   9.655  27.349  1.00  0.96           C  
ATOM   2296  C   GLU A 153      33.676   9.030  26.312  1.00  0.96           C  
ATOM   2297  O   GLU A 153      34.138   9.699  25.391  1.00  0.96           O  
ATOM   2298  CB  GLU A 153      33.492   9.903  28.662  1.00  0.96           C  
ATOM   2299  CG  GLU A 153      32.697  10.752  29.642  1.00  0.96           C  
ATOM   2300  CD  GLU A 153      33.323  10.900  30.994  1.00  0.96           C  
ATOM   2301  OE1 GLU A 153      34.385  10.377  31.225  1.00  0.96           O  
ATOM   2302  OE2 GLU A 153      32.704  11.533  31.826  1.00  0.96           O  
ATOM   2303  H   GLU A 153      31.487   8.342  28.494  1.00  0.96           H  
ATOM   2304  HA  GLU A 153      32.398  10.609  26.959  1.00  0.96           H  
ATOM   2305 1HB  GLU A 153      33.707   8.945  29.145  1.00  0.96           H  
ATOM   2306 2HB  GLU A 153      34.442  10.398  28.468  1.00  0.96           H  
ATOM   2307 1HG  GLU A 153      32.553  11.741  29.207  1.00  0.96           H  
ATOM   2308 2HG  GLU A 153      31.722  10.301  29.761  1.00  0.96           H  
ATOM   2309  N   ALA A 154      33.893   7.719  26.406  1.00  1.08           N  
ATOM   2310  CA  ALA A 154      34.767   7.009  25.476  1.00  1.08           C  
ATOM   2311  C   ALA A 154      34.276   7.106  24.038  1.00  1.08           C  
ATOM   2312  O   ALA A 154      35.072   7.165  23.099  1.00  1.08           O  
ATOM   2313  CB  ALA A 154      34.865   5.556  25.875  1.00  1.08           C  
ATOM   2314  H   ALA A 154      33.472   7.193  27.174  1.00  1.08           H  
ATOM   2315  HA  ALA A 154      35.756   7.464  25.528  1.00  1.08           H  
ATOM   2316 1HB  ALA A 154      35.539   5.030  25.201  1.00  1.08           H  
ATOM   2317 2HB  ALA A 154      35.237   5.495  26.900  1.00  1.08           H  
ATOM   2318 3HB  ALA A 154      33.882   5.115  25.827  1.00  1.08           H  
ATOM   2319  N   ARG A 155      32.959   7.112  23.868  1.00  1.28           N  
ATOM   2320  CA  ARG A 155      32.356   7.162  22.548  1.00  1.28           C  
ATOM   2321  C   ARG A 155      31.999   8.572  22.103  1.00  1.28           C  
ATOM   2322  O   ARG A 155      31.408   8.752  21.035  1.00  1.28           O  
ATOM   2323  CB  ARG A 155      31.101   6.293  22.509  1.00  1.28           C  
ATOM   2324  CG  ARG A 155      31.362   4.809  22.194  1.00  1.28           C  
ATOM   2325  CD  ARG A 155      32.049   4.119  23.323  1.00  1.28           C  
ATOM   2326  NE  ARG A 155      32.332   2.718  23.046  1.00  1.28           N  
ATOM   2327  CZ  ARG A 155      32.975   1.893  23.899  1.00  1.28           C  
ATOM   2328  NH1 ARG A 155      33.370   2.339  25.064  1.00  1.28           N  
ATOM   2329  NH2 ARG A 155      33.208   0.635  23.572  1.00  1.28           N  
ATOM   2330  H   ARG A 155      32.355   7.033  24.688  1.00  1.28           H  
ATOM   2331  HA  ARG A 155      33.074   6.762  21.834  1.00  1.28           H  
ATOM   2332 1HB  ARG A 155      30.595   6.342  23.479  1.00  1.28           H  
ATOM   2333 2HB  ARG A 155      30.413   6.678  21.762  1.00  1.28           H  
ATOM   2334 1HG  ARG A 155      30.415   4.303  22.006  1.00  1.28           H  
ATOM   2335 2HG  ARG A 155      31.994   4.733  21.309  1.00  1.28           H  
ATOM   2336 1HD  ARG A 155      32.986   4.612  23.517  1.00  1.28           H  
ATOM   2337 2HD  ARG A 155      31.432   4.167  24.209  1.00  1.28           H  
ATOM   2338  HE  ARG A 155      32.034   2.340  22.160  1.00  1.28           H  
ATOM   2339 1HH1 ARG A 155      33.181   3.298  25.322  1.00  1.28           H  
ATOM   2340 2HH1 ARG A 155      33.850   1.727  25.707  1.00  1.28           H  
ATOM   2341 1HH2 ARG A 155      32.908   0.275  22.678  1.00  1.28           H  
ATOM   2342 2HH2 ARG A 155      33.691   0.028  24.219  1.00  1.28           H  
ATOM   2343  N   ALA A 156      32.338   9.584  22.901  1.00  1.57           N  
ATOM   2344  CA  ALA A 156      31.981  10.935  22.518  1.00  1.57           C  
ATOM   2345  C   ALA A 156      32.735  11.327  21.233  1.00  1.57           C  
ATOM   2346  O   ALA A 156      33.921  11.033  21.114  1.00  1.57           O  
ATOM   2347  CB  ALA A 156      32.309  11.905  23.642  1.00  1.57           C  
ATOM   2348  H   ALA A 156      32.842   9.431  23.777  1.00  1.57           H  
ATOM   2349  HA  ALA A 156      30.913  10.955  22.369  1.00  1.57           H  
ATOM   2350 1HB  ALA A 156      32.017  12.913  23.370  1.00  1.57           H  
ATOM   2351 2HB  ALA A 156      31.769  11.599  24.538  1.00  1.57           H  
ATOM   2352 3HB  ALA A 156      33.384  11.885  23.850  1.00  1.57           H  
ATOM   2353  N   PRO A 157      32.093  11.999  20.252  1.00  1.96           N  
ATOM   2354  CA  PRO A 157      32.701  12.535  19.037  1.00  1.96           C  
ATOM   2355  C   PRO A 157      33.864  13.501  19.271  1.00  1.96           C  
ATOM   2356  O   PRO A 157      34.745  13.618  18.418  1.00  1.96           O  
ATOM   2357  CB  PRO A 157      31.524  13.285  18.392  1.00  1.96           C  
ATOM   2358  CG  PRO A 157      30.298  12.589  18.899  1.00  1.96           C  
ATOM   2359  CD  PRO A 157      30.641  12.156  20.300  1.00  1.96           C  
ATOM   2360  HA  PRO A 157      33.030  11.699  18.402  1.00  1.96           H  
ATOM   2361 1HB  PRO A 157      31.567  14.349  18.674  1.00  1.96           H  
ATOM   2362 2HB  PRO A 157      31.614  13.245  17.296  1.00  1.96           H  
ATOM   2363 1HG  PRO A 157      29.432  13.270  18.870  1.00  1.96           H  
ATOM   2364 2HG  PRO A 157      30.051  11.735  18.248  1.00  1.96           H  
ATOM   2365 1HD  PRO A 157      30.384  12.904  21.030  1.00  1.96           H  
ATOM   2366 2HD  PRO A 157      30.131  11.190  20.451  1.00  1.96           H  
ATOM   2367  N   GLU A 158      33.863  14.157  20.440  1.00  2.40           N  
ATOM   2368  CA  GLU A 158      34.872  15.143  20.816  1.00  2.40           C  
ATOM   2369  C   GLU A 158      35.194  16.095  19.670  1.00  2.40           C  
ATOM   2370  O   GLU A 158      34.276  16.695  19.106  1.00  2.40           O  
ATOM   2371  OXT GLU A 158      36.339  16.536  19.588  1.00  2.40           O  
ATOM   2372  CB  GLU A 158      36.136  14.450  21.329  1.00  2.40           C  
ATOM   2373  CG  GLU A 158      35.965  13.755  22.684  1.00  2.40           C  
ATOM   2374  CD  GLU A 158      35.792  14.738  23.840  1.00  2.40           C  
ATOM   2375  OE1 GLU A 158      36.612  15.616  23.968  1.00  2.40           O  
ATOM   2376  OE2 GLU A 158      34.846  14.613  24.580  1.00  2.40           O  
ATOM   2377  H   GLU A 158      33.115  13.981  21.089  1.00  2.40           H  
ATOM   2378  HA  GLU A 158      34.470  15.741  21.635  1.00  2.40           H  
ATOM   2379 1HB  GLU A 158      36.460  13.701  20.608  1.00  2.40           H  
ATOM   2380 2HB  GLU A 158      36.939  15.181  21.427  1.00  2.40           H  
ATOM   2381 1HG  GLU A 158      35.090  13.109  22.633  1.00  2.40           H  
ATOM   2382 2HG  GLU A 158      36.833  13.126  22.871  1.00  2.40           H  
TER    2383
ENDMDL

REMARK ID 642059 MODEL 5 1a3s-n04
PFRMAT TS
TARGET 1a3s-n04
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       2.128  -0.520   1.272  1.00  1.47           N  
ATOM      2  CA  GLY A   1       2.827  -0.447  -0.007  1.00  1.47           C  
ATOM      3  C   GLY A   1       2.955   0.993  -0.503  1.00  1.47           C  
ATOM      4  O   GLY A   1       4.055   1.549  -0.495  1.00  1.47           O  
ATOM      5  H   GLY A   1       2.129  -1.393   1.783  1.00  1.47           H  
ATOM      6 1HA  GLY A   1       3.828  -0.865   0.119  1.00  1.47           H  
ATOM      7 2HA  GLY A   1       2.330  -1.071  -0.747  1.00  1.47           H  
ATOM      8  N   PRO A   2       1.840   1.652  -0.878  1.00  1.32           N  
ATOM      9  CA  PRO A   2       1.783   3.035  -1.327  1.00  1.32           C  
ATOM     10  C   PRO A   2       2.511   3.967  -0.366  1.00  1.32           C  
ATOM     11  O   PRO A   2       3.117   4.954  -0.786  1.00  1.32           O  
ATOM     12  CB  PRO A   2       0.276   3.309  -1.309  1.00  1.32           C  
ATOM     13  CG  PRO A   2      -0.349   1.952  -1.597  1.00  1.32           C  
ATOM     14  CD  PRO A   2       0.520   0.973  -0.845  1.00  1.32           C  
ATOM     15  HA  PRO A   2       2.194   3.107  -2.343  1.00  1.32           H  
ATOM     16 1HB  PRO A   2      -0.019   3.718  -0.334  1.00  1.32           H  
ATOM     17 2HB  PRO A   2       0.024   4.070  -2.062  1.00  1.32           H  
ATOM     18 1HG  PRO A   2      -1.394   1.938  -1.255  1.00  1.32           H  
ATOM     19 2HG  PRO A   2      -0.365   1.749  -2.672  1.00  1.32           H  
ATOM     20 1HD  PRO A   2       0.151   0.867   0.184  1.00  1.32           H  
ATOM     21 2HD  PRO A   2       0.533   0.023  -1.388  1.00  1.32           H  
ATOM     22  N   GLY A   3       2.484   3.647   0.932  1.00  1.18           N  
ATOM     23  CA  GLY A   3       3.158   4.482   1.913  1.00  1.18           C  
ATOM     24  C   GLY A   3       4.660   4.557   1.660  1.00  1.18           C  
ATOM     25  O   GLY A   3       5.277   5.603   1.876  1.00  1.18           O  
ATOM     26  H   GLY A   3       1.987   2.824   1.246  1.00  1.18           H  
ATOM     27 1HA  GLY A   3       2.733   5.485   1.887  1.00  1.18           H  
ATOM     28 2HA  GLY A   3       2.976   4.082   2.909  1.00  1.18           H  
ATOM     29  N   GLU A   4       5.252   3.447   1.208  1.00  1.05           N  
ATOM     30  CA  GLU A   4       6.685   3.404   0.976  1.00  1.05           C  
ATOM     31  C   GLU A   4       6.975   4.119  -0.319  1.00  1.05           C  
ATOM     32  O   GLU A   4       7.986   4.813  -0.447  1.00  1.05           O  
ATOM     33  CB  GLU A   4       7.201   1.963   0.920  1.00  1.05           C  
ATOM     34  CG  GLU A   4       7.106   1.206   2.244  1.00  1.05           C  
ATOM     35  CD  GLU A   4       7.652  -0.210   2.177  1.00  1.05           C  
ATOM     36  OE1 GLU A   4       8.056  -0.634   1.118  1.00  1.05           O  
ATOM     37  OE2 GLU A   4       7.662  -0.864   3.194  1.00  1.05           O  
ATOM     38  H   GLU A   4       4.694   2.630   0.979  1.00  1.05           H  
ATOM     39  HA  GLU A   4       7.193   3.930   1.786  1.00  1.05           H  
ATOM     40 1HB  GLU A   4       6.634   1.406   0.173  1.00  1.05           H  
ATOM     41 2HB  GLU A   4       8.243   1.964   0.605  1.00  1.05           H  
ATOM     42 1HG  GLU A   4       7.656   1.761   3.004  1.00  1.05           H  
ATOM     43 2HG  GLU A   4       6.059   1.171   2.546  1.00  1.05           H  
ATOM     44  N   ALA A   5       6.063   3.975  -1.284  1.00  0.95           N  
ATOM     45  CA  ALA A   5       6.257   4.656  -2.555  1.00  0.95           C  
ATOM     46  C   ALA A   5       6.312   6.154  -2.303  1.00  0.95           C  
ATOM     47  O   ALA A   5       7.173   6.848  -2.836  1.00  0.95           O  
ATOM     48  CB  ALA A   5       5.138   4.332  -3.527  1.00  0.95           C  
ATOM     49  H   ALA A   5       5.256   3.368  -1.122  1.00  0.95           H  
ATOM     50  HA  ALA A   5       7.207   4.331  -2.981  1.00  0.95           H  
ATOM     51 1HB  ALA A   5       5.311   4.843  -4.471  1.00  0.95           H  
ATOM     52 2HB  ALA A   5       5.109   3.258  -3.697  1.00  0.95           H  
ATOM     53 3HB  ALA A   5       4.196   4.651  -3.111  1.00  0.95           H  
ATOM     54  N   LEU A   6       5.437   6.646  -1.424  1.00  0.89           N  
ATOM     55  CA  LEU A   6       5.419   8.063  -1.096  1.00  0.89           C  
ATOM     56  C   LEU A   6       6.675   8.504  -0.356  1.00  0.89           C  
ATOM     57  O   LEU A   6       7.229   9.565  -0.661  1.00  0.89           O  
ATOM     58  CB  LEU A   6       4.166   8.374  -0.292  1.00  0.89           C  
ATOM     59  CG  LEU A   6       2.869   8.280  -1.101  1.00  0.89           C  
ATOM     60  CD1 LEU A   6       1.684   8.357  -0.181  1.00  0.89           C  
ATOM     61  CD2 LEU A   6       2.828   9.420  -2.106  1.00  0.89           C  
ATOM     62  H   LEU A   6       4.741   6.026  -1.007  1.00  0.89           H  
ATOM     63  HA  LEU A   6       5.364   8.622  -2.025  1.00  0.89           H  
ATOM     64 1HB  LEU A   6       4.100   7.663   0.533  1.00  0.89           H  
ATOM     65 2HB  LEU A   6       4.247   9.379   0.117  1.00  0.89           H  
ATOM     66  HG  LEU A   6       2.838   7.331  -1.620  1.00  0.89           H  
ATOM     67 1HD1 LEU A   6       0.768   8.282  -0.768  1.00  0.89           H  
ATOM     68 2HD1 LEU A   6       1.730   7.532   0.529  1.00  0.89           H  
ATOM     69 3HD1 LEU A   6       1.699   9.304   0.354  1.00  0.89           H  
ATOM     70 1HD2 LEU A   6       1.921   9.371  -2.686  1.00  0.89           H  
ATOM     71 2HD2 LEU A   6       2.850  10.353  -1.571  1.00  0.89           H  
ATOM     72 3HD2 LEU A   6       3.677   9.357  -2.765  1.00  0.89           H  
ATOM     73  N   GLU A   7       7.182   7.685   0.581  1.00  0.87           N  
ATOM     74  CA  GLU A   7       8.422   8.078   1.252  1.00  0.87           C  
ATOM     75  C   GLU A   7       9.567   8.152   0.244  1.00  0.87           C  
ATOM     76  O   GLU A   7      10.397   9.064   0.302  1.00  0.87           O  
ATOM     77  CB  GLU A   7       8.807   7.122   2.394  1.00  0.87           C  
ATOM     78  CG  GLU A   7       7.922   7.203   3.647  1.00  0.87           C  
ATOM     79  CD  GLU A   7       8.382   6.279   4.779  1.00  0.87           C  
ATOM     80  OE1 GLU A   7       9.288   5.502   4.569  1.00  0.87           O  
ATOM     81  OE2 GLU A   7       7.832   6.372   5.855  1.00  0.87           O  
ATOM     82  H   GLU A   7       6.694   6.825   0.844  1.00  0.87           H  
ATOM     83  HA  GLU A   7       8.282   9.072   1.675  1.00  0.87           H  
ATOM     84 1HB  GLU A   7       8.759   6.095   2.025  1.00  0.87           H  
ATOM     85 2HB  GLU A   7       9.836   7.313   2.693  1.00  0.87           H  
ATOM     86 1HG  GLU A   7       7.923   8.230   4.010  1.00  0.87           H  
ATOM     87 2HG  GLU A   7       6.903   6.949   3.369  1.00  0.87           H  
ATOM     88  N   LEU A   8       9.586   7.210  -0.702  1.00  0.86           N  
ATOM     89  CA  LEU A   8      10.604   7.173  -1.737  1.00  0.86           C  
ATOM     90  C   LEU A   8      10.504   8.377  -2.656  1.00  0.86           C  
ATOM     91  O   LEU A   8      11.517   9.009  -2.963  1.00  0.86           O  
ATOM     92  CB  LEU A   8      10.514   5.879  -2.537  1.00  0.86           C  
ATOM     93  CG  LEU A   8      11.510   5.749  -3.667  1.00  0.86           C  
ATOM     94  CD1 LEU A   8      12.926   5.851  -3.124  1.00  0.86           C  
ATOM     95  CD2 LEU A   8      11.306   4.427  -4.323  1.00  0.86           C  
ATOM     96  H   LEU A   8       8.878   6.474  -0.684  1.00  0.86           H  
ATOM     97  HA  LEU A   8      11.578   7.197  -1.252  1.00  0.86           H  
ATOM     98 1HB  LEU A   8      10.647   5.038  -1.861  1.00  0.86           H  
ATOM     99 2HB  LEU A   8       9.517   5.810  -2.969  1.00  0.86           H  
ATOM    100  HG  LEU A   8      11.347   6.550  -4.392  1.00  0.86           H  
ATOM    101 1HD1 LEU A   8      13.637   5.751  -3.948  1.00  0.86           H  
ATOM    102 2HD1 LEU A   8      13.063   6.821  -2.642  1.00  0.86           H  
ATOM    103 3HD1 LEU A   8      13.096   5.058  -2.399  1.00  0.86           H  
ATOM    104 1HD2 LEU A   8      12.013   4.330  -5.148  1.00  0.86           H  
ATOM    105 2HD2 LEU A   8      11.475   3.638  -3.595  1.00  0.86           H  
ATOM    106 3HD2 LEU A   8      10.295   4.356  -4.696  1.00  0.86           H  
ATOM    107  N   ILE A   9       9.289   8.716  -3.084  1.00  0.88           N  
ATOM    108  CA  ILE A   9       9.111   9.862  -3.955  1.00  0.88           C  
ATOM    109  C   ILE A   9       9.574  11.119  -3.260  1.00  0.88           C  
ATOM    110  O   ILE A   9      10.272  11.938  -3.861  1.00  0.88           O  
ATOM    111  CB  ILE A   9       7.650  10.088  -4.325  1.00  0.88           C  
ATOM    112  CG1 ILE A   9       7.125   9.010  -5.205  1.00  0.88           C  
ATOM    113  CG2 ILE A   9       7.562  11.422  -5.038  1.00  0.88           C  
ATOM    114  CD1 ILE A   9       5.615   9.045  -5.296  1.00  0.88           C  
ATOM    115  H   ILE A   9       8.484   8.152  -2.817  1.00  0.88           H  
ATOM    116  HA  ILE A   9       9.700   9.717  -4.858  1.00  0.88           H  
ATOM    117  HB  ILE A   9       7.034  10.108  -3.424  1.00  0.88           H  
ATOM    118 1HG1 ILE A   9       7.541   9.143  -6.199  1.00  0.88           H  
ATOM    119 2HG1 ILE A   9       7.443   8.053  -4.835  1.00  0.88           H  
ATOM    120 1HG2 ILE A   9       6.558  11.614  -5.315  1.00  0.88           H  
ATOM    121 2HG2 ILE A   9       7.918  12.215  -4.386  1.00  0.88           H  
ATOM    122 3HG2 ILE A   9       8.166  11.398  -5.929  1.00  0.88           H  
ATOM    123 1HD1 ILE A   9       5.265   8.265  -5.928  1.00  0.88           H  
ATOM    124 2HD1 ILE A   9       5.205   8.904  -4.318  1.00  0.88           H  
ATOM    125 3HD1 ILE A   9       5.300   9.995  -5.687  1.00  0.88           H  
ATOM    126  N   ALA A  10       9.172  11.284  -1.996  1.00  0.91           N  
ATOM    127  CA  ALA A  10       9.575  12.450  -1.238  1.00  0.91           C  
ATOM    128  C   ALA A  10      11.090  12.502  -1.098  1.00  0.91           C  
ATOM    129  O   ALA A  10      11.690  13.566  -1.268  1.00  0.91           O  
ATOM    130  CB  ALA A  10       8.927  12.416   0.131  1.00  0.91           C  
ATOM    131  H   ALA A  10       8.577  10.585  -1.553  1.00  0.91           H  
ATOM    132  HA  ALA A  10       9.247  13.338  -1.773  1.00  0.91           H  
ATOM    133 1HB  ALA A  10       9.216  13.300   0.693  1.00  0.91           H  
ATOM    134 2HB  ALA A  10       7.846  12.391   0.017  1.00  0.91           H  
ATOM    135 3HB  ALA A  10       9.255  11.521   0.660  1.00  0.91           H  
ATOM    136  N   ALA A  11      11.731  11.354  -0.838  1.00  0.95           N  
ATOM    137  CA  ALA A  11      13.182  11.323  -0.731  1.00  0.95           C  
ATOM    138  C   ALA A  11      13.815  11.721  -2.053  1.00  0.95           C  
ATOM    139  O   ALA A  11      14.767  12.501  -2.091  1.00  0.95           O  
ATOM    140  CB  ALA A  11      13.654   9.941  -0.324  1.00  0.95           C  
ATOM    141  H   ALA A  11      11.206  10.492  -0.680  1.00  0.95           H  
ATOM    142  HA  ALA A  11      13.485  12.046   0.025  1.00  0.95           H  
ATOM    143 1HB  ALA A  11      14.738   9.937  -0.231  1.00  0.95           H  
ATOM    144 2HB  ALA A  11      13.202   9.673   0.632  1.00  0.95           H  
ATOM    145 3HB  ALA A  11      13.351   9.220  -1.080  1.00  0.95           H  
ATOM    146  N   GLY A  12      13.232  11.232  -3.149  1.00  1.00           N  
ATOM    147  CA  GLY A  12      13.696  11.535  -4.488  1.00  1.00           C  
ATOM    148  C   GLY A  12      13.653  13.034  -4.697  1.00  1.00           C  
ATOM    149  O   GLY A  12      14.651  13.649  -5.080  1.00  1.00           O  
ATOM    150  H   GLY A  12      12.449  10.591  -3.047  1.00  1.00           H  
ATOM    151 1HA  GLY A  12      14.710  11.163  -4.626  1.00  1.00           H  
ATOM    152 2HA  GLY A  12      13.050  11.039  -5.213  1.00  1.00           H  
ATOM    153  N   PHE A  13      12.487  13.617  -4.434  1.00  1.04           N  
ATOM    154  CA  PHE A  13      12.282  15.040  -4.587  1.00  1.04           C  
ATOM    155  C   PHE A  13      13.270  15.846  -3.753  1.00  1.04           C  
ATOM    156  O   PHE A  13      13.866  16.794  -4.259  1.00  1.04           O  
ATOM    157  CB  PHE A  13      10.869  15.450  -4.202  1.00  1.04           C  
ATOM    158  CG  PHE A  13      10.687  16.921  -4.350  1.00  1.04           C  
ATOM    159  CD1 PHE A  13      10.413  17.471  -5.591  1.00  1.04           C  
ATOM    160  CD2 PHE A  13      10.835  17.770  -3.263  1.00  1.04           C  
ATOM    161  CE1 PHE A  13      10.286  18.824  -5.737  1.00  1.04           C  
ATOM    162  CE2 PHE A  13      10.710  19.134  -3.415  1.00  1.04           C  
ATOM    163  CZ  PHE A  13      10.434  19.661  -4.656  1.00  1.04           C  
ATOM    164  H   PHE A  13      11.712  13.037  -4.115  1.00  1.04           H  
ATOM    165  HA  PHE A  13      12.435  15.292  -5.636  1.00  1.04           H  
ATOM    166 1HB  PHE A  13      10.143  14.935  -4.832  1.00  1.04           H  
ATOM    167 2HB  PHE A  13      10.673  15.173  -3.167  1.00  1.04           H  
ATOM    168  HD1 PHE A  13      10.301  16.820  -6.454  1.00  1.04           H  
ATOM    169  HD2 PHE A  13      11.065  17.349  -2.284  1.00  1.04           H  
ATOM    170  HE1 PHE A  13      10.073  19.235  -6.702  1.00  1.04           H  
ATOM    171  HE2 PHE A  13      10.839  19.798  -2.554  1.00  1.04           H  
ATOM    172  HZ  PHE A  13      10.339  20.740  -4.781  1.00  1.04           H  
ATOM    173  N   LYS A  14      13.431  15.507  -2.471  1.00  1.10           N  
ATOM    174  CA  LYS A  14      14.336  16.270  -1.618  1.00  1.10           C  
ATOM    175  C   LYS A  14      15.788  16.170  -2.083  1.00  1.10           C  
ATOM    176  O   LYS A  14      16.516  17.169  -2.092  1.00  1.10           O  
ATOM    177  CB  LYS A  14      14.215  15.795  -0.178  1.00  1.10           C  
ATOM    178  CG  LYS A  14      12.890  16.179   0.488  1.00  1.10           C  
ATOM    179  CD  LYS A  14      12.802  15.635   1.904  1.00  1.10           C  
ATOM    180  CE  LYS A  14      11.475  15.996   2.555  1.00  1.10           C  
ATOM    181  NZ  LYS A  14      11.368  15.444   3.936  1.00  1.10           N  
ATOM    182  H   LYS A  14      12.915  14.717  -2.084  1.00  1.10           H  
ATOM    183  HA  LYS A  14      14.042  17.318  -1.664  1.00  1.10           H  
ATOM    184 1HB  LYS A  14      14.299  14.704  -0.157  1.00  1.10           H  
ATOM    185 2HB  LYS A  14      15.034  16.201   0.413  1.00  1.10           H  
ATOM    186 1HG  LYS A  14      12.799  17.266   0.512  1.00  1.10           H  
ATOM    187 2HG  LYS A  14      12.065  15.779  -0.099  1.00  1.10           H  
ATOM    188 1HD  LYS A  14      12.895  14.547   1.872  1.00  1.10           H  
ATOM    189 2HD  LYS A  14      13.617  16.037   2.503  1.00  1.10           H  
ATOM    190 1HE  LYS A  14      11.382  17.079   2.599  1.00  1.10           H  
ATOM    191 2HE  LYS A  14      10.661  15.593   1.950  1.00  1.10           H  
ATOM    192 1HZ  LYS A  14      10.477  15.702   4.335  1.00  1.10           H  
ATOM    193 2HZ  LYS A  14      11.444  14.437   3.901  1.00  1.10           H  
ATOM    194 3HZ  LYS A  14      12.113  15.818   4.507  1.00  1.10           H  
ATOM    195  N   GLU A  15      16.230  14.987  -2.521  1.00  1.18           N  
ATOM    196  CA  GLU A  15      17.606  14.906  -2.995  1.00  1.18           C  
ATOM    197  C   GLU A  15      17.743  15.755  -4.245  1.00  1.18           C  
ATOM    198  O   GLU A  15      18.719  16.494  -4.400  1.00  1.18           O  
ATOM    199  CB  GLU A  15      18.018  13.455  -3.265  1.00  1.18           C  
ATOM    200  CG  GLU A  15      18.212  12.601  -1.994  1.00  1.18           C  
ATOM    201  CD  GLU A  15      19.380  13.080  -1.147  1.00  1.18           C  
ATOM    202  OE1 GLU A  15      20.456  13.208  -1.691  1.00  1.18           O  
ATOM    203  OE2 GLU A  15      19.197  13.328   0.036  1.00  1.18           O  
ATOM    204  H   GLU A  15      15.633  14.156  -2.507  1.00  1.18           H  
ATOM    205  HA  GLU A  15      18.264  15.315  -2.235  1.00  1.18           H  
ATOM    206 1HB  GLU A  15      17.247  12.973  -3.873  1.00  1.18           H  
ATOM    207 2HB  GLU A  15      18.946  13.439  -3.836  1.00  1.18           H  
ATOM    208 1HG  GLU A  15      17.301  12.653  -1.398  1.00  1.18           H  
ATOM    209 2HG  GLU A  15      18.368  11.563  -2.281  1.00  1.18           H  
ATOM    210  N   PHE A  16      16.713  15.724  -5.085  1.00  1.28           N  
ATOM    211  CA  PHE A  16      16.675  16.525  -6.282  1.00  1.28           C  
ATOM    212  C   PHE A  16      16.763  18.010  -5.989  1.00  1.28           C  
ATOM    213  O   PHE A  16      17.558  18.715  -6.602  1.00  1.28           O  
ATOM    214  CB  PHE A  16      15.427  16.231  -7.091  1.00  1.28           C  
ATOM    215  CG  PHE A  16      15.279  17.148  -8.130  1.00  1.28           C  
ATOM    216  CD1 PHE A  16      16.088  17.105  -9.221  1.00  1.28           C  
ATOM    217  CD2 PHE A  16      14.312  18.100  -8.033  1.00  1.28           C  
ATOM    218  CE1 PHE A  16      15.936  18.015 -10.187  1.00  1.28           C  
ATOM    219  CE2 PHE A  16      14.163  18.988  -9.008  1.00  1.28           C  
ATOM    220  CZ  PHE A  16      14.976  18.943 -10.087  1.00  1.28           C  
ATOM    221  H   PHE A  16      15.932  15.092  -4.903  1.00  1.28           H  
ATOM    222  HA  PHE A  16      17.538  16.256  -6.893  1.00  1.28           H  
ATOM    223 1HB  PHE A  16      15.458  15.234  -7.498  1.00  1.28           H  
ATOM    224 2HB  PHE A  16      14.561  16.291  -6.472  1.00  1.28           H  
ATOM    225  HD1 PHE A  16      16.866  16.345  -9.286  1.00  1.28           H  
ATOM    226  HD2 PHE A  16      13.666  18.125  -7.148  1.00  1.28           H  
ATOM    227  HE1 PHE A  16      16.579  18.016 -11.034  1.00  1.28           H  
ATOM    228  HE2 PHE A  16      13.393  19.743  -8.929  1.00  1.28           H  
ATOM    229  HZ  PHE A  16      14.861  19.654 -10.862  1.00  1.28           H  
ATOM    230  N   GLU A  17      15.930  18.496  -5.069  1.00  1.41           N  
ATOM    231  CA  GLU A  17      15.918  19.913  -4.750  1.00  1.41           C  
ATOM    232  C   GLU A  17      17.305  20.356  -4.283  1.00  1.41           C  
ATOM    233  O   GLU A  17      17.875  21.329  -4.783  1.00  1.41           O  
ATOM    234  CB  GLU A  17      14.874  20.203  -3.654  1.00  1.41           C  
ATOM    235  CG  GLU A  17      14.699  21.689  -3.308  1.00  1.41           C  
ATOM    236  CD  GLU A  17      13.672  21.976  -2.221  1.00  1.41           C  
ATOM    237  OE1 GLU A  17      13.155  21.055  -1.641  1.00  1.41           O  
ATOM    238  OE2 GLU A  17      13.408  23.133  -1.986  1.00  1.41           O  
ATOM    239  H   GLU A  17      15.285  17.866  -4.601  1.00  1.41           H  
ATOM    240  HA  GLU A  17      15.655  20.463  -5.650  1.00  1.41           H  
ATOM    241 1HB  GLU A  17      13.904  19.813  -3.972  1.00  1.41           H  
ATOM    242 2HB  GLU A  17      15.153  19.669  -2.744  1.00  1.41           H  
ATOM    243 1HG  GLU A  17      15.663  22.096  -3.005  1.00  1.41           H  
ATOM    244 2HG  GLU A  17      14.385  22.198  -4.199  1.00  1.41           H  
ATOM    245  N   LYS A  18      17.906  19.582  -3.382  1.00  1.55           N  
ATOM    246  CA  LYS A  18      19.231  19.920  -2.879  1.00  1.55           C  
ATOM    247  C   LYS A  18      20.278  19.937  -3.992  1.00  1.55           C  
ATOM    248  O   LYS A  18      21.234  20.715  -3.947  1.00  1.55           O  
ATOM    249  CB  LYS A  18      19.669  18.926  -1.800  1.00  1.55           C  
ATOM    250  CG  LYS A  18      18.922  19.028  -0.469  1.00  1.55           C  
ATOM    251  CD  LYS A  18      19.587  18.142   0.583  1.00  1.55           C  
ATOM    252  CE  LYS A  18      19.382  16.671   0.251  1.00  1.55           C  
ATOM    253  NZ  LYS A  18      19.991  15.757   1.260  1.00  1.55           N  
ATOM    254  H   LYS A  18      17.420  18.761  -3.012  1.00  1.55           H  
ATOM    255  HA  LYS A  18      19.188  20.917  -2.445  1.00  1.55           H  
ATOM    256 1HB  LYS A  18      19.522  17.908  -2.180  1.00  1.55           H  
ATOM    257 2HB  LYS A  18      20.732  19.049  -1.606  1.00  1.55           H  
ATOM    258 1HG  LYS A  18      18.925  20.062  -0.127  1.00  1.55           H  
ATOM    259 2HG  LYS A  18      17.889  18.712  -0.608  1.00  1.55           H  
ATOM    260 1HD  LYS A  18      20.655  18.354   0.617  1.00  1.55           H  
ATOM    261 2HD  LYS A  18      19.158  18.349   1.563  1.00  1.55           H  
ATOM    262 1HE  LYS A  18      18.313  16.466   0.190  1.00  1.55           H  
ATOM    263 2HE  LYS A  18      19.834  16.464  -0.722  1.00  1.55           H  
ATOM    264 1HZ  LYS A  18      19.801  14.793   0.940  1.00  1.55           H  
ATOM    265 2HZ  LYS A  18      20.984  15.907   1.312  1.00  1.55           H  
ATOM    266 3HZ  LYS A  18      19.577  15.905   2.161  1.00  1.55           H  
ATOM    267  N   LYS A  19      20.092  19.072  -4.984  1.00  1.68           N  
ATOM    268  CA  LYS A  19      21.023  18.911  -6.081  1.00  1.68           C  
ATOM    269  C   LYS A  19      20.475  19.356  -7.443  1.00  1.68           C  
ATOM    270  O   LYS A  19      20.917  18.817  -8.460  1.00  1.68           O  
ATOM    271  CB  LYS A  19      21.423  17.440  -6.157  1.00  1.68           C  
ATOM    272  CG  LYS A  19      22.126  16.932  -4.906  1.00  1.68           C  
ATOM    273  CD  LYS A  19      22.470  15.461  -5.017  1.00  1.68           C  
ATOM    274  CE  LYS A  19      23.109  14.949  -3.733  1.00  1.68           C  
ATOM    275  NZ  LYS A  19      23.396  13.495  -3.803  1.00  1.68           N  
ATOM    276  H   LYS A  19      19.288  18.446  -4.954  1.00  1.68           H  
ATOM    277  HA  LYS A  19      21.906  19.511  -5.869  1.00  1.68           H  
ATOM    278 1HB  LYS A  19      20.526  16.834  -6.310  1.00  1.68           H  
ATOM    279 2HB  LYS A  19      22.078  17.282  -7.011  1.00  1.68           H  
ATOM    280 1HG  LYS A  19      23.033  17.510  -4.732  1.00  1.68           H  
ATOM    281 2HG  LYS A  19      21.460  17.063  -4.052  1.00  1.68           H  
ATOM    282 1HD  LYS A  19      21.553  14.895  -5.201  1.00  1.68           H  
ATOM    283 2HD  LYS A  19      23.153  15.303  -5.849  1.00  1.68           H  
ATOM    284 1HE  LYS A  19      24.038  15.486  -3.553  1.00  1.68           H  
ATOM    285 2HE  LYS A  19      22.425  15.130  -2.900  1.00  1.68           H  
ATOM    286 1HZ  LYS A  19      23.808  13.191  -2.933  1.00  1.68           H  
ATOM    287 2HZ  LYS A  19      22.525  12.994  -3.958  1.00  1.68           H  
ATOM    288 3HZ  LYS A  19      24.031  13.310  -4.562  1.00  1.68           H  
ATOM    289  N   TYR A  20      19.538  20.321  -7.501  1.00  1.75           N  
ATOM    290  CA  TYR A  20      19.029  20.713  -8.827  1.00  1.75           C  
ATOM    291  C   TYR A  20      20.190  20.979  -9.792  1.00  1.75           C  
ATOM    292  O   TYR A  20      21.040  21.816  -9.477  1.00  1.75           O  
ATOM    293  CB  TYR A  20      18.328  22.084  -8.824  1.00  1.75           C  
ATOM    294  CG  TYR A  20      16.966  22.309  -8.225  1.00  1.75           C  
ATOM    295  CD1 TYR A  20      16.853  22.941  -7.012  1.00  1.75           C  
ATOM    296  CD2 TYR A  20      15.841  21.985  -8.927  1.00  1.75           C  
ATOM    297  CE1 TYR A  20      15.617  23.228  -6.491  1.00  1.75           C  
ATOM    298  CE2 TYR A  20      14.591  22.268  -8.412  1.00  1.75           C  
ATOM    299  CZ  TYR A  20      14.480  22.885  -7.194  1.00  1.75           C  
ATOM    300  OH  TYR A  20      13.240  23.178  -6.677  1.00  1.75           O  
ATOM    301  H   TYR A  20      19.154  20.726  -6.642  1.00  1.75           H  
ATOM    302  HA  TYR A  20      18.365  19.932  -9.184  1.00  1.75           H  
ATOM    303 1HB  TYR A  20      18.999  22.787  -8.333  1.00  1.75           H  
ATOM    304 2HB  TYR A  20      18.266  22.411  -9.865  1.00  1.75           H  
ATOM    305  HD1 TYR A  20      17.750  23.222  -6.461  1.00  1.75           H  
ATOM    306  HD2 TYR A  20      15.940  21.517  -9.895  1.00  1.75           H  
ATOM    307  HE1 TYR A  20      15.542  23.729  -5.527  1.00  1.75           H  
ATOM    308  HE2 TYR A  20      13.696  22.013  -8.976  1.00  1.75           H  
ATOM    309  HH  TYR A  20      13.342  23.675  -5.857  1.00  1.75           H  
ATOM    310  N   PRO A  21      20.274  20.323 -10.961  1.00  1.72           N  
ATOM    311  CA  PRO A  21      21.254  20.594 -11.976  1.00  1.72           C  
ATOM    312  C   PRO A  21      20.698  21.792 -12.738  1.00  1.72           C  
ATOM    313  O   PRO A  21      19.478  21.961 -12.765  1.00  1.72           O  
ATOM    314  CB  PRO A  21      21.281  19.295 -12.782  1.00  1.72           C  
ATOM    315  CG  PRO A  21      19.876  18.828 -12.703  1.00  1.72           C  
ATOM    316  CD  PRO A  21      19.363  19.242 -11.301  1.00  1.72           C  
ATOM    317  HA  PRO A  21      22.212  20.792 -11.481  1.00  1.72           H  
ATOM    318 1HB  PRO A  21      21.617  19.482 -13.811  1.00  1.72           H  
ATOM    319 2HB  PRO A  21      21.994  18.586 -12.332  1.00  1.72           H  
ATOM    320 1HG  PRO A  21      19.357  19.311 -13.519  1.00  1.72           H  
ATOM    321 2HG  PRO A  21      19.805  17.757 -12.863  1.00  1.72           H  
ATOM    322 1HD  PRO A  21      18.332  19.625 -11.386  1.00  1.72           H  
ATOM    323 2HD  PRO A  21      19.454  18.410 -10.581  1.00  1.72           H  
ATOM    324  N   PRO A  22      21.504  22.558 -13.472  1.00  1.59           N  
ATOM    325  CA  PRO A  22      21.063  23.621 -14.366  1.00  1.59           C  
ATOM    326  C   PRO A  22      20.063  23.146 -15.430  1.00  1.59           C  
ATOM    327  O   PRO A  22      19.291  23.938 -15.968  1.00  1.59           O  
ATOM    328  CB  PRO A  22      22.379  24.059 -15.018  1.00  1.59           C  
ATOM    329  CG  PRO A  22      23.450  23.695 -14.012  1.00  1.59           C  
ATOM    330  CD  PRO A  22      22.964  22.415 -13.366  1.00  1.59           C  
ATOM    331  HA  PRO A  22      20.629  24.437 -13.768  1.00  1.59           H  
ATOM    332 1HB  PRO A  22      22.506  23.543 -15.982  1.00  1.59           H  
ATOM    333 2HB  PRO A  22      22.347  25.136 -15.237  1.00  1.59           H  
ATOM    334 1HG  PRO A  22      24.418  23.573 -14.521  1.00  1.59           H  
ATOM    335 2HG  PRO A  22      23.575  24.512 -13.285  1.00  1.59           H  
ATOM    336 1HD  PRO A  22      23.317  21.527 -13.911  1.00  1.59           H  
ATOM    337 2HD  PRO A  22      23.292  22.429 -12.321  1.00  1.59           H  
ATOM    338  N   GLY A  23      20.088  21.849 -15.736  1.00  1.40           N  
ATOM    339  CA  GLY A  23      19.219  21.253 -16.741  1.00  1.40           C  
ATOM    340  C   GLY A  23      17.902  20.662 -16.213  1.00  1.40           C  
ATOM    341  O   GLY A  23      17.208  19.976 -16.960  1.00  1.40           O  
ATOM    342  H   GLY A  23      20.736  21.243 -15.262  1.00  1.40           H  
ATOM    343 1HA  GLY A  23      18.995  22.003 -17.499  1.00  1.40           H  
ATOM    344 2HA  GLY A  23      19.771  20.465 -17.255  1.00  1.40           H  
ATOM    345  N   LEU A  24      17.543  20.863 -14.949  1.00  1.20           N  
ATOM    346  CA  LEU A  24      16.294  20.226 -14.516  1.00  1.20           C  
ATOM    347  C   LEU A  24      15.569  20.845 -13.318  1.00  1.20           C  
ATOM    348  O   LEU A  24      16.166  21.082 -12.266  1.00  1.20           O  
ATOM    349  CB  LEU A  24      16.588  18.751 -14.243  1.00  1.20           C  
ATOM    350  CG  LEU A  24      15.509  17.863 -13.731  1.00  1.20           C  
ATOM    351  CD1 LEU A  24      14.402  17.660 -14.756  1.00  1.20           C  
ATOM    352  CD2 LEU A  24      16.201  16.534 -13.343  1.00  1.20           C  
ATOM    353  H   LEU A  24      18.118  21.413 -14.307  1.00  1.20           H  
ATOM    354  HA  LEU A  24      15.605  20.272 -15.355  1.00  1.20           H  
ATOM    355 1HB  LEU A  24      16.994  18.287 -15.140  1.00  1.20           H  
ATOM    356 2HB  LEU A  24      17.311  18.710 -13.491  1.00  1.20           H  
ATOM    357  HG  LEU A  24      15.060  18.320 -12.869  1.00  1.20           H  
ATOM    358 1HD1 LEU A  24      13.640  17.025 -14.355  1.00  1.20           H  
ATOM    359 2HD1 LEU A  24      13.958  18.618 -15.018  1.00  1.20           H  
ATOM    360 3HD1 LEU A  24      14.821  17.201 -15.627  1.00  1.20           H  
ATOM    361 1HD2 LEU A  24      15.483  15.879 -12.912  1.00  1.20           H  
ATOM    362 2HD2 LEU A  24      16.644  16.079 -14.235  1.00  1.20           H  
ATOM    363 3HD2 LEU A  24      16.987  16.705 -12.624  1.00  1.20           H  
ATOM    364  N   GLU A  25      14.248  21.032 -13.483  1.00  1.04           N  
ATOM    365  CA  GLU A  25      13.330  21.461 -12.413  1.00  1.04           C  
ATOM    366  C   GLU A  25      12.232  20.392 -12.254  1.00  1.04           C  
ATOM    367  O   GLU A  25      11.869  19.735 -13.229  1.00  1.04           O  
ATOM    368  CB  GLU A  25      12.703  22.827 -12.706  1.00  1.04           C  
ATOM    369  CG  GLU A  25      13.701  23.984 -12.787  1.00  1.04           C  
ATOM    370  CD  GLU A  25      13.044  25.331 -13.047  1.00  1.04           C  
ATOM    371  OE1 GLU A  25      11.839  25.384 -13.163  1.00  1.04           O  
ATOM    372  OE2 GLU A  25      13.753  26.302 -13.150  1.00  1.04           O  
ATOM    373  H   GLU A  25      13.869  20.863 -14.416  1.00  1.04           H  
ATOM    374  HA  GLU A  25      13.879  21.539 -11.478  1.00  1.04           H  
ATOM    375 1HB  GLU A  25      12.165  22.782 -13.649  1.00  1.04           H  
ATOM    376 2HB  GLU A  25      11.978  23.064 -11.928  1.00  1.04           H  
ATOM    377 1HG  GLU A  25      14.254  24.033 -11.848  1.00  1.04           H  
ATOM    378 2HG  GLU A  25      14.414  23.776 -13.584  1.00  1.04           H  
ATOM    379  N   LEU A  26      11.686  20.240 -11.041  1.00  0.93           N  
ATOM    380  CA  LEU A  26      10.615  19.262 -10.770  1.00  0.93           C  
ATOM    381  C   LEU A  26       9.643  19.797  -9.722  1.00  0.93           C  
ATOM    382  O   LEU A  26      10.073  20.346  -8.708  1.00  0.93           O  
ATOM    383  CB  LEU A  26      11.211  17.934 -10.254  1.00  0.93           C  
ATOM    384  CG  LEU A  26      10.279  16.765  -9.960  1.00  0.93           C  
ATOM    385  CD1 LEU A  26       9.685  16.270 -11.266  1.00  0.93           C  
ATOM    386  CD2 LEU A  26      11.095  15.663  -9.247  1.00  0.93           C  
ATOM    387  H   LEU A  26      12.018  20.817 -10.282  1.00  0.93           H  
ATOM    388  HA  LEU A  26      10.070  19.078 -11.686  1.00  0.93           H  
ATOM    389 1HB  LEU A  26      11.978  17.594 -10.952  1.00  0.93           H  
ATOM    390 2HB  LEU A  26      11.668  18.140  -9.310  1.00  0.93           H  
ATOM    391  HG  LEU A  26       9.461  17.081  -9.310  1.00  0.93           H  
ATOM    392 1HD1 LEU A  26       9.041  15.427 -11.082  1.00  0.93           H  
ATOM    393 2HD1 LEU A  26       9.119  17.069 -11.729  1.00  0.93           H  
ATOM    394 3HD1 LEU A  26      10.478  15.971 -11.922  1.00  0.93           H  
ATOM    395 1HD2 LEU A  26      10.447  14.812  -9.027  1.00  0.93           H  
ATOM    396 2HD2 LEU A  26      11.912  15.339  -9.886  1.00  0.93           H  
ATOM    397 3HD2 LEU A  26      11.506  16.056  -8.319  1.00  0.93           H  
ATOM    398  N   SER A  27       8.339  19.630  -9.950  1.00  0.88           N  
ATOM    399  CA  SER A  27       7.354  20.026  -8.943  1.00  0.88           C  
ATOM    400  C   SER A  27       6.080  19.148  -8.965  1.00  0.88           C  
ATOM    401  O   SER A  27       5.519  18.918 -10.032  1.00  0.88           O  
ATOM    402  CB  SER A  27       6.943  21.463  -9.202  1.00  0.88           C  
ATOM    403  OG  SER A  27       5.971  21.892  -8.281  1.00  0.88           O  
ATOM    404  H   SER A  27       8.046  19.240 -10.845  1.00  0.88           H  
ATOM    405  HA  SER A  27       7.845  19.991  -7.980  1.00  0.88           H  
ATOM    406 1HB  SER A  27       7.819  22.108  -9.137  1.00  0.88           H  
ATOM    407 2HB  SER A  27       6.548  21.547 -10.216  1.00  0.88           H  
ATOM    408  HG  SER A  27       5.243  21.245  -8.324  1.00  0.88           H  
ATOM    409  N   PRO A  28       5.592  18.645  -7.809  1.00  0.89           N  
ATOM    410  CA  PRO A  28       4.339  17.912  -7.662  1.00  0.89           C  
ATOM    411  C   PRO A  28       3.152  18.745  -8.103  1.00  0.89           C  
ATOM    412  O   PRO A  28       3.143  19.965  -7.912  1.00  0.89           O  
ATOM    413  CB  PRO A  28       4.277  17.623  -6.161  1.00  0.89           C  
ATOM    414  CG  PRO A  28       5.713  17.660  -5.687  1.00  0.89           C  
ATOM    415  CD  PRO A  28       6.391  18.707  -6.553  1.00  0.89           C  
ATOM    416  HA  PRO A  28       4.377  16.974  -8.228  1.00  0.89           H  
ATOM    417 1HB  PRO A  28       3.645  18.363  -5.676  1.00  0.89           H  
ATOM    418 2HB  PRO A  28       3.797  16.642  -5.999  1.00  0.89           H  
ATOM    419 1HG  PRO A  28       5.752  17.903  -4.614  1.00  0.89           H  
ATOM    420 2HG  PRO A  28       6.165  16.662  -5.799  1.00  0.89           H  
ATOM    421 1HD  PRO A  28       6.344  19.708  -6.095  1.00  0.89           H  
ATOM    422 2HD  PRO A  28       7.421  18.352  -6.716  1.00  0.89           H  
ATOM    423  N   LEU A  29       2.130  18.091  -8.634  1.00  0.99           N  
ATOM    424  CA  LEU A  29       0.908  18.780  -9.027  1.00  0.99           C  
ATOM    425  C   LEU A  29      -0.115  18.669  -7.911  1.00  0.99           C  
ATOM    426  O   LEU A  29      -0.056  17.722  -7.133  1.00  0.99           O  
ATOM    427  CB  LEU A  29       0.313  18.159 -10.295  1.00  0.99           C  
ATOM    428  CG  LEU A  29       0.912  18.611 -11.604  1.00  0.99           C  
ATOM    429  CD1 LEU A  29       2.284  18.066 -11.727  1.00  0.99           C  
ATOM    430  CD2 LEU A  29       0.042  18.142 -12.737  1.00  0.99           C  
ATOM    431  H   LEU A  29       2.218  17.086  -8.795  1.00  0.99           H  
ATOM    432  HA  LEU A  29       1.161  19.818  -9.216  1.00  0.99           H  
ATOM    433 1HB  LEU A  29       0.452  17.075 -10.234  1.00  0.99           H  
ATOM    434 2HB  LEU A  29      -0.760  18.357 -10.322  1.00  0.99           H  
ATOM    435  HG  LEU A  29       0.976  19.698 -11.624  1.00  0.99           H  
ATOM    436 1HD1 LEU A  29       2.693  18.382 -12.654  1.00  0.99           H  
ATOM    437 2HD1 LEU A  29       2.902  18.423 -10.913  1.00  0.99           H  
ATOM    438 3HD1 LEU A  29       2.248  16.997 -11.702  1.00  0.99           H  
ATOM    439 1HD2 LEU A  29       0.472  18.469 -13.683  1.00  0.99           H  
ATOM    440 2HD2 LEU A  29      -0.016  17.072 -12.723  1.00  0.99           H  
ATOM    441 3HD2 LEU A  29      -0.958  18.562 -12.626  1.00  0.99           H  
ATOM    442  N   PRO A  30      -1.028  19.634  -7.763  1.00  1.20           N  
ATOM    443  CA  PRO A  30      -2.121  19.584  -6.820  1.00  1.20           C  
ATOM    444  C   PRO A  30      -3.183  18.567  -7.187  1.00  1.20           C  
ATOM    445  O   PRO A  30      -3.488  18.337  -8.361  1.00  1.20           O  
ATOM    446  CB  PRO A  30      -2.667  21.012  -6.863  1.00  1.20           C  
ATOM    447  CG  PRO A  30      -2.289  21.531  -8.240  1.00  1.20           C  
ATOM    448  CD  PRO A  30      -0.957  20.872  -8.559  1.00  1.20           C  
ATOM    449  HA  PRO A  30      -1.745  19.367  -5.824  1.00  1.20           H  
ATOM    450 1HB  PRO A  30      -3.759  20.984  -6.697  1.00  1.20           H  
ATOM    451 2HB  PRO A  30      -2.237  21.600  -6.036  1.00  1.20           H  
ATOM    452 1HG  PRO A  30      -3.075  21.269  -8.965  1.00  1.20           H  
ATOM    453 2HG  PRO A  30      -2.227  22.631  -8.226  1.00  1.20           H  
ATOM    454 1HD  PRO A  30      -0.916  20.666  -9.635  1.00  1.20           H  
ATOM    455 2HD  PRO A  30      -0.120  21.505  -8.217  1.00  1.20           H  
ATOM    456  N   ALA A  31      -3.780  18.027  -6.147  1.00  1.50           N  
ATOM    457  CA  ALA A  31      -4.923  17.148  -6.160  1.00  1.50           C  
ATOM    458  C   ALA A  31      -6.177  18.003  -6.264  1.00  1.50           C  
ATOM    459  O   ALA A  31      -6.109  19.196  -5.975  1.00  1.50           O  
ATOM    460  CB  ALA A  31      -4.944  16.326  -4.878  1.00  1.50           C  
ATOM    461  H   ALA A  31      -3.406  18.249  -5.232  1.00  1.50           H  
ATOM    462  HA  ALA A  31      -4.840  16.496  -7.024  1.00  1.50           H  
ATOM    463 1HB  ALA A  31      -5.785  15.654  -4.847  1.00  1.50           H  
ATOM    464 2HB  ALA A  31      -4.022  15.747  -4.811  1.00  1.50           H  
ATOM    465 3HB  ALA A  31      -5.001  17.003  -4.023  1.00  1.50           H  
ATOM    466  N   PRO A  32      -7.339  17.460  -6.657  1.00  1.81           N  
ATOM    467  CA  PRO A  32      -8.633  18.132  -6.626  1.00  1.81           C  
ATOM    468  C   PRO A  32      -8.925  18.780  -5.261  1.00  1.81           C  
ATOM    469  O   PRO A  32      -9.649  19.772  -5.181  1.00  1.81           O  
ATOM    470  CB  PRO A  32      -9.597  16.983  -6.930  1.00  1.81           C  
ATOM    471  CG  PRO A  32      -8.788  16.040  -7.798  1.00  1.81           C  
ATOM    472  CD  PRO A  32      -7.385  16.094  -7.236  1.00  1.81           C  
ATOM    473  HA  PRO A  32      -8.661  18.889  -7.424  1.00  1.81           H  
ATOM    474 1HB  PRO A  32      -9.936  16.519  -5.991  1.00  1.81           H  
ATOM    475 2HB  PRO A  32     -10.492  17.369  -7.437  1.00  1.81           H  
ATOM    476 1HG  PRO A  32      -9.221  15.028  -7.761  1.00  1.81           H  
ATOM    477 2HG  PRO A  32      -8.836  16.366  -8.849  1.00  1.81           H  
ATOM    478 1HD  PRO A  32      -7.263  15.319  -6.477  1.00  1.81           H  
ATOM    479 2HD  PRO A  32      -6.677  15.988  -8.069  1.00  1.81           H  
ATOM    480  N   SER A  33      -8.356  18.209  -4.189  1.00  2.01           N  
ATOM    481  CA  SER A  33      -8.531  18.697  -2.820  1.00  2.01           C  
ATOM    482  C   SER A  33      -7.681  19.926  -2.505  1.00  2.01           C  
ATOM    483  O   SER A  33      -7.819  20.525  -1.437  1.00  2.01           O  
ATOM    484  CB  SER A  33      -8.118  17.626  -1.837  1.00  2.01           C  
ATOM    485  OG  SER A  33      -6.712  17.423  -1.870  1.00  2.01           O  
ATOM    486  H   SER A  33      -7.781  17.394  -4.322  1.00  2.01           H  
ATOM    487  HA  SER A  33      -9.581  18.952  -2.676  1.00  2.01           H  
ATOM    488 1HB  SER A  33      -8.426  17.911  -0.831  1.00  2.01           H  
ATOM    489 2HB  SER A  33      -8.626  16.696  -2.086  1.00  2.01           H  
ATOM    490  HG  SER A  33      -6.555  16.617  -1.361  1.00  2.01           H  
ATOM    491  N   GLY A  34      -6.750  20.253  -3.393  1.00  1.98           N  
ATOM    492  CA  GLY A  34      -5.812  21.343  -3.195  1.00  1.98           C  
ATOM    493  C   GLY A  34      -4.492  20.877  -2.569  1.00  1.98           C  
ATOM    494  O   GLY A  34      -3.517  21.631  -2.541  1.00  1.98           O  
ATOM    495  H   GLY A  34      -6.685  19.740  -4.267  1.00  1.98           H  
ATOM    496 1HA  GLY A  34      -5.609  21.809  -4.159  1.00  1.98           H  
ATOM    497 2HA  GLY A  34      -6.268  22.102  -2.563  1.00  1.98           H  
ATOM    498  N   LYS A  35      -4.439  19.637  -2.075  1.00  1.75           N  
ATOM    499  CA  LYS A  35      -3.199  19.149  -1.475  1.00  1.75           C  
ATOM    500  C   LYS A  35      -2.261  18.683  -2.573  1.00  1.75           C  
ATOM    501  O   LYS A  35      -2.716  18.237  -3.618  1.00  1.75           O  
ATOM    502  CB  LYS A  35      -3.476  18.005  -0.506  1.00  1.75           C  
ATOM    503  CG  LYS A  35      -4.290  18.412   0.722  1.00  1.75           C  
ATOM    504  CD  LYS A  35      -4.500  17.236   1.673  1.00  1.75           C  
ATOM    505  CE  LYS A  35      -5.319  17.645   2.892  1.00  1.75           C  
ATOM    506  NZ  LYS A  35      -5.541  16.502   3.826  1.00  1.75           N  
ATOM    507  H   LYS A  35      -5.264  19.029  -2.094  1.00  1.75           H  
ATOM    508  HA  LYS A  35      -2.717  19.964  -0.935  1.00  1.75           H  
ATOM    509 1HB  LYS A  35      -4.022  17.218  -1.026  1.00  1.75           H  
ATOM    510 2HB  LYS A  35      -2.531  17.578  -0.167  1.00  1.75           H  
ATOM    511 1HG  LYS A  35      -3.777  19.215   1.250  1.00  1.75           H  
ATOM    512 2HG  LYS A  35      -5.266  18.782   0.395  1.00  1.75           H  
ATOM    513 1HD  LYS A  35      -5.020  16.434   1.148  1.00  1.75           H  
ATOM    514 2HD  LYS A  35      -3.532  16.860   2.005  1.00  1.75           H  
ATOM    515 1HE  LYS A  35      -4.793  18.438   3.423  1.00  1.75           H  
ATOM    516 2HE  LYS A  35      -6.286  18.023   2.559  1.00  1.75           H  
ATOM    517 1HZ  LYS A  35      -6.085  16.816   4.617  1.00  1.75           H  
ATOM    518 2HZ  LYS A  35      -6.038  15.764   3.349  1.00  1.75           H  
ATOM    519 3HZ  LYS A  35      -4.650  16.152   4.149  1.00  1.75           H  
ATOM    520  N   LEU A  36      -0.954  18.761  -2.367  1.00  1.41           N  
ATOM    521  CA  LEU A  36      -0.074  18.237  -3.409  1.00  1.41           C  
ATOM    522  C   LEU A  36      -0.118  16.724  -3.514  1.00  1.41           C  
ATOM    523  O   LEU A  36      -0.145  16.018  -2.504  1.00  1.41           O  
ATOM    524  CB  LEU A  36       1.366  18.699  -3.218  1.00  1.41           C  
ATOM    525  CG  LEU A  36       1.606  20.189  -3.441  1.00  1.41           C  
ATOM    526  CD1 LEU A  36       3.065  20.513  -3.150  1.00  1.41           C  
ATOM    527  CD2 LEU A  36       1.235  20.535  -4.894  1.00  1.41           C  
ATOM    528  H   LEU A  36      -0.581  19.152  -1.514  1.00  1.41           H  
ATOM    529  HA  LEU A  36      -0.398  18.631  -4.359  1.00  1.41           H  
ATOM    530 1HB  LEU A  36       1.683  18.455  -2.207  1.00  1.41           H  
ATOM    531 2HB  LEU A  36       1.994  18.150  -3.918  1.00  1.41           H  
ATOM    532  HG  LEU A  36       0.986  20.771  -2.759  1.00  1.41           H  
ATOM    533 1HD1 LEU A  36       3.238  21.577  -3.307  1.00  1.41           H  
ATOM    534 2HD1 LEU A  36       3.295  20.256  -2.116  1.00  1.41           H  
ATOM    535 3HD1 LEU A  36       3.706  19.941  -3.817  1.00  1.41           H  
ATOM    536 1HD2 LEU A  36       1.398  21.597  -5.074  1.00  1.41           H  
ATOM    537 2HD2 LEU A  36       1.847  19.958  -5.582  1.00  1.41           H  
ATOM    538 3HD2 LEU A  36       0.197  20.301  -5.061  1.00  1.41           H  
ATOM    539  N   ASP A  37      -0.098  16.241  -4.754  1.00  1.11           N  
ATOM    540  CA  ASP A  37      -0.050  14.825  -5.067  1.00  1.11           C  
ATOM    541  C   ASP A  37       1.358  14.406  -5.455  1.00  1.11           C  
ATOM    542  O   ASP A  37       1.761  14.583  -6.601  1.00  1.11           O  
ATOM    543  CB  ASP A  37      -0.976  14.490  -6.240  1.00  1.11           C  
ATOM    544  CG  ASP A  37      -1.018  12.995  -6.564  1.00  1.11           C  
ATOM    545  OD1 ASP A  37      -0.321  12.234  -5.904  1.00  1.11           O  
ATOM    546  OD2 ASP A  37      -1.729  12.622  -7.471  1.00  1.11           O  
ATOM    547  H   ASP A  37      -0.110  16.891  -5.535  1.00  1.11           H  
ATOM    548  HA  ASP A  37      -0.358  14.259  -4.188  1.00  1.11           H  
ATOM    549 1HB  ASP A  37      -1.986  14.831  -6.011  1.00  1.11           H  
ATOM    550 2HB  ASP A  37      -0.647  15.040  -7.128  1.00  1.11           H  
ATOM    551  N   LEU A  38       2.080  13.758  -4.549  1.00  0.88           N  
ATOM    552  CA  LEU A  38       3.443  13.331  -4.855  1.00  0.88           C  
ATOM    553  C   LEU A  38       3.534  12.355  -6.030  1.00  0.88           C  
ATOM    554  O   LEU A  38       4.609  12.185  -6.612  1.00  0.88           O  
ATOM    555  CB  LEU A  38       4.113  12.672  -3.650  1.00  0.88           C  
ATOM    556  CG  LEU A  38       4.530  13.545  -2.489  1.00  0.88           C  
ATOM    557  CD1 LEU A  38       5.079  12.643  -1.370  1.00  0.88           C  
ATOM    558  CD2 LEU A  38       5.605  14.521  -2.965  1.00  0.88           C  
ATOM    559  H   LEU A  38       1.691  13.599  -3.630  1.00  0.88           H  
ATOM    560  HA  LEU A  38       4.018  14.218  -5.118  1.00  0.88           H  
ATOM    561 1HB  LEU A  38       3.415  11.951  -3.261  1.00  0.88           H  
ATOM    562 2HB  LEU A  38       4.969  12.138  -3.972  1.00  0.88           H  
ATOM    563  HG  LEU A  38       3.671  14.099  -2.106  1.00  0.88           H  
ATOM    564 1HD1 LEU A  38       5.392  13.259  -0.529  1.00  0.88           H  
ATOM    565 2HD1 LEU A  38       4.318  11.957  -1.040  1.00  0.88           H  
ATOM    566 3HD1 LEU A  38       5.938  12.076  -1.744  1.00  0.88           H  
ATOM    567 1HD2 LEU A  38       5.921  15.150  -2.133  1.00  0.88           H  
ATOM    568 2HD2 LEU A  38       6.462  13.964  -3.342  1.00  0.88           H  
ATOM    569 3HD2 LEU A  38       5.201  15.147  -3.762  1.00  0.88           H  
ATOM    570  N   TYR A  39       2.445  11.665  -6.372  1.00  0.76           N  
ATOM    571  CA  TYR A  39       2.542  10.712  -7.458  1.00  0.76           C  
ATOM    572  C   TYR A  39       2.638  11.394  -8.824  1.00  0.76           C  
ATOM    573  O   TYR A  39       3.155  10.806  -9.768  1.00  0.76           O  
ATOM    574  CB  TYR A  39       1.377   9.721  -7.453  1.00  0.76           C  
ATOM    575  CG  TYR A  39       1.417   8.691  -6.320  1.00  0.76           C  
ATOM    576  CD1 TYR A  39       0.423   8.673  -5.362  1.00  0.76           C  
ATOM    577  CD2 TYR A  39       2.457   7.784  -6.240  1.00  0.76           C  
ATOM    578  CE1 TYR A  39       0.459   7.732  -4.350  1.00  0.76           C  
ATOM    579  CE2 TYR A  39       2.503   6.865  -5.233  1.00  0.76           C  
ATOM    580  CZ  TYR A  39       1.502   6.830  -4.293  1.00  0.76           C  
ATOM    581  OH  TYR A  39       1.527   5.903  -3.296  1.00  0.76           O  
ATOM    582  H   TYR A  39       1.532  11.836  -5.931  1.00  0.76           H  
ATOM    583  HA  TYR A  39       3.454  10.139  -7.319  1.00  0.76           H  
ATOM    584 1HB  TYR A  39       0.439  10.277  -7.372  1.00  0.76           H  
ATOM    585 2HB  TYR A  39       1.351   9.190  -8.400  1.00  0.76           H  
ATOM    586  HD1 TYR A  39      -0.398   9.396  -5.417  1.00  0.76           H  
ATOM    587  HD2 TYR A  39       3.241   7.800  -6.979  1.00  0.76           H  
ATOM    588  HE1 TYR A  39      -0.331   7.707  -3.600  1.00  0.76           H  
ATOM    589  HE2 TYR A  39       3.330   6.160  -5.188  1.00  0.76           H  
ATOM    590  HH  TYR A  39       2.385   5.469  -3.293  1.00  0.76           H  
ATOM    591  N   LEU A  40       2.121  12.610  -8.978  1.00  0.70           N  
ATOM    592  CA  LEU A  40       2.183  13.227 -10.306  1.00  0.70           C  
ATOM    593  C   LEU A  40       2.984  14.514 -10.256  1.00  0.70           C  
ATOM    594  O   LEU A  40       2.639  15.449  -9.529  1.00  0.70           O  
ATOM    595  CB  LEU A  40       0.784  13.444 -10.877  1.00  0.70           C  
ATOM    596  CG  LEU A  40       0.725  14.138 -12.239  1.00  0.70           C  
ATOM    597  CD1 LEU A  40       1.425  13.287 -13.301  1.00  0.70           C  
ATOM    598  CD2 LEU A  40      -0.729  14.354 -12.601  1.00  0.70           C  
ATOM    599  H   LEU A  40       1.737  13.122  -8.179  1.00  0.70           H  
ATOM    600  HA  LEU A  40       2.703  12.554 -10.984  1.00  0.70           H  
ATOM    601 1HB  LEU A  40       0.297  12.477 -10.970  1.00  0.70           H  
ATOM    602 2HB  LEU A  40       0.212  14.047 -10.166  1.00  0.70           H  
ATOM    603  HG  LEU A  40       1.235  15.081 -12.186  1.00  0.70           H  
ATOM    604 1HD1 LEU A  40       1.376  13.795 -14.257  1.00  0.70           H  
ATOM    605 2HD1 LEU A  40       2.462  13.144 -13.024  1.00  0.70           H  
ATOM    606 3HD1 LEU A  40       0.937  12.327 -13.380  1.00  0.70           H  
ATOM    607 1HD2 LEU A  40      -0.794  14.855 -13.567  1.00  0.70           H  
ATOM    608 2HD2 LEU A  40      -1.236  13.391 -12.655  1.00  0.70           H  
ATOM    609 3HD2 LEU A  40      -1.204  14.973 -11.836  1.00  0.70           H  
ATOM    610  N   ASN A  41       4.055  14.553 -11.050  1.00  0.70           N  
ATOM    611  CA  ASN A  41       4.978  15.673 -11.037  1.00  0.70           C  
ATOM    612  C   ASN A  41       5.231  16.260 -12.424  1.00  0.70           C  
ATOM    613  O   ASN A  41       5.236  15.553 -13.435  1.00  0.70           O  
ATOM    614  CB  ASN A  41       6.292  15.198 -10.455  1.00  0.70           C  
ATOM    615  CG  ASN A  41       6.187  14.658  -9.050  1.00  0.70           C  
ATOM    616  OD1 ASN A  41       6.323  15.394  -8.075  1.00  0.70           O  
ATOM    617  ND2 ASN A  41       5.904  13.381  -8.946  1.00  0.70           N  
ATOM    618  H   ASN A  41       4.267  13.740 -11.632  1.00  0.70           H  
ATOM    619  HA  ASN A  41       4.563  16.469 -10.424  1.00  0.70           H  
ATOM    620 1HB  ASN A  41       6.730  14.438 -11.103  1.00  0.70           H  
ATOM    621 2HB  ASN A  41       6.959  16.051 -10.432  1.00  0.70           H  
ATOM    622 1HD2 ASN A  41       5.755  12.956  -8.033  1.00  0.70           H  
ATOM    623 2HD2 ASN A  41       5.782  12.823  -9.770  1.00  0.70           H  
ATOM    624  N   LEU A  42       5.457  17.564 -12.458  1.00  0.70           N  
ATOM    625  CA  LEU A  42       5.840  18.274 -13.669  1.00  0.70           C  
ATOM    626  C   LEU A  42       7.332  18.508 -13.679  1.00  0.70           C  
ATOM    627  O   LEU A  42       7.892  19.054 -12.725  1.00  0.70           O  
ATOM    628  CB  LEU A  42       5.128  19.630 -13.774  1.00  0.70           C  
ATOM    629  CG  LEU A  42       5.547  20.525 -14.951  1.00  0.70           C  
ATOM    630  CD1 LEU A  42       5.159  19.874 -16.253  1.00  0.70           C  
ATOM    631  CD2 LEU A  42       4.877  21.875 -14.810  1.00  0.70           C  
ATOM    632  H   LEU A  42       5.398  18.087 -11.592  1.00  0.70           H  
ATOM    633  HA  LEU A  42       5.578  17.668 -14.536  1.00  0.70           H  
ATOM    634 1HB  LEU A  42       4.080  19.459 -13.902  1.00  0.70           H  
ATOM    635 2HB  LEU A  42       5.282  20.183 -12.843  1.00  0.70           H  
ATOM    636  HG  LEU A  42       6.632  20.653 -14.950  1.00  0.70           H  
ATOM    637 1HD1 LEU A  42       5.464  20.516 -17.058  1.00  0.70           H  
ATOM    638 2HD1 LEU A  42       5.653  18.926 -16.343  1.00  0.70           H  
ATOM    639 3HD1 LEU A  42       4.083  19.728 -16.289  1.00  0.70           H  
ATOM    640 1HD2 LEU A  42       5.176  22.516 -15.646  1.00  0.70           H  
ATOM    641 2HD2 LEU A  42       3.795  21.747 -14.820  1.00  0.70           H  
ATOM    642 3HD2 LEU A  42       5.181  22.334 -13.870  1.00  0.70           H  
ATOM    643  N   ALA A  43       7.992  18.054 -14.730  1.00  0.73           N  
ATOM    644  CA  ALA A  43       9.422  18.246 -14.848  1.00  0.73           C  
ATOM    645  C   ALA A  43       9.719  19.150 -16.016  1.00  0.73           C  
ATOM    646  O   ALA A  43       9.065  19.074 -17.056  1.00  0.73           O  
ATOM    647  CB  ALA A  43      10.134  16.926 -15.032  1.00  0.73           C  
ATOM    648  H   ALA A  43       7.482  17.586 -15.475  1.00  0.73           H  
ATOM    649  HA  ALA A  43       9.783  18.725 -13.946  1.00  0.73           H  
ATOM    650 1HB  ALA A  43      11.204  17.116 -15.106  1.00  0.73           H  
ATOM    651 2HB  ALA A  43       9.936  16.278 -14.189  1.00  0.73           H  
ATOM    652 3HB  ALA A  43       9.783  16.448 -15.941  1.00  0.73           H  
ATOM    653  N   LYS A  44      10.739  19.974 -15.881  1.00  0.76           N  
ATOM    654  CA  LYS A  44      11.134  20.811 -17.001  1.00  0.76           C  
ATOM    655  C   LYS A  44      12.604  20.661 -17.287  1.00  0.76           C  
ATOM    656  O   LYS A  44      13.451  20.805 -16.399  1.00  0.76           O  
ATOM    657  CB  LYS A  44      10.778  22.288 -16.771  1.00  0.76           C  
ATOM    658  CG  LYS A  44      11.170  23.222 -17.925  1.00  0.76           C  
ATOM    659  CD  LYS A  44      10.577  24.618 -17.721  1.00  0.76           C  
ATOM    660  CE  LYS A  44      11.246  25.359 -16.561  1.00  0.76           C  
ATOM    661  NZ  LYS A  44      10.736  26.752 -16.439  1.00  0.76           N  
ATOM    662  H   LYS A  44      11.240  20.003 -14.993  1.00  0.76           H  
ATOM    663  HA  LYS A  44      10.601  20.480 -17.887  1.00  0.76           H  
ATOM    664 1HB  LYS A  44       9.702  22.380 -16.618  1.00  0.76           H  
ATOM    665 2HB  LYS A  44      11.271  22.647 -15.870  1.00  0.76           H  
ATOM    666 1HG  LYS A  44      12.258  23.294 -17.989  1.00  0.76           H  
ATOM    667 2HG  LYS A  44      10.795  22.806 -18.867  1.00  0.76           H  
ATOM    668 1HD  LYS A  44      10.697  25.206 -18.629  1.00  0.76           H  
ATOM    669 2HD  LYS A  44       9.508  24.525 -17.515  1.00  0.76           H  
ATOM    670 1HE  LYS A  44      11.047  24.825 -15.630  1.00  0.76           H  
ATOM    671 2HE  LYS A  44      12.325  25.389 -16.725  1.00  0.76           H  
ATOM    672 1HZ  LYS A  44      11.190  27.224 -15.661  1.00  0.76           H  
ATOM    673 2HZ  LYS A  44      10.924  27.257 -17.291  1.00  0.76           H  
ATOM    674 3HZ  LYS A  44       9.739  26.724 -16.274  1.00  0.76           H  
ATOM    675  N   ILE A  45      12.896  20.339 -18.538  1.00  0.81           N  
ATOM    676  CA  ILE A  45      14.257  20.181 -18.992  1.00  0.81           C  
ATOM    677  C   ILE A  45      14.579  21.219 -20.076  1.00  0.81           C  
ATOM    678  O   ILE A  45      14.096  21.085 -21.203  1.00  0.81           O  
ATOM    679  CB  ILE A  45      14.498  18.765 -19.538  1.00  0.81           C  
ATOM    680  CG1 ILE A  45      14.218  17.727 -18.453  1.00  0.81           C  
ATOM    681  CG2 ILE A  45      15.944  18.656 -20.015  1.00  0.81           C  
ATOM    682  CD1 ILE A  45      14.264  16.274 -18.915  1.00  0.81           C  
ATOM    683  H   ILE A  45      12.131  20.219 -19.202  1.00  0.81           H  
ATOM    684  HA  ILE A  45      14.920  20.273 -18.142  1.00  0.81           H  
ATOM    685  HB  ILE A  45      13.832  18.576 -20.370  1.00  0.81           H  
ATOM    686 1HG1 ILE A  45      14.972  17.867 -17.689  1.00  0.81           H  
ATOM    687 2HG1 ILE A  45      13.239  17.914 -18.020  1.00  0.81           H  
ATOM    688 1HG2 ILE A  45      16.126  17.661 -20.407  1.00  0.81           H  
ATOM    689 2HG2 ILE A  45      16.133  19.395 -20.796  1.00  0.81           H  
ATOM    690 3HG2 ILE A  45      16.623  18.841 -19.177  1.00  0.81           H  
ATOM    691 1HD1 ILE A  45      14.075  15.618 -18.062  1.00  0.81           H  
ATOM    692 2HD1 ILE A  45      13.516  16.095 -19.677  1.00  0.81           H  
ATOM    693 3HD1 ILE A  45      15.249  16.055 -19.322  1.00  0.81           H  
ATOM    694  N   PRO A  46      15.378  22.256 -19.771  1.00  0.86           N  
ATOM    695  CA  PRO A  46      15.819  23.305 -20.660  1.00  0.86           C  
ATOM    696  C   PRO A  46      16.594  22.740 -21.820  1.00  0.86           C  
ATOM    697  O   PRO A  46      17.253  21.706 -21.700  1.00  0.86           O  
ATOM    698  CB  PRO A  46      16.735  24.146 -19.774  1.00  0.86           C  
ATOM    699  CG  PRO A  46      16.267  23.875 -18.386  1.00  0.86           C  
ATOM    700  CD  PRO A  46      15.837  22.452 -18.407  1.00  0.86           C  
ATOM    701  HA  PRO A  46      14.969  23.884 -21.016  1.00  0.86           H  
ATOM    702 1HB  PRO A  46      17.783  23.847 -19.943  1.00  0.86           H  
ATOM    703 2HB  PRO A  46      16.663  25.201 -20.063  1.00  0.86           H  
ATOM    704 1HG  PRO A  46      17.089  24.051 -17.668  1.00  0.86           H  
ATOM    705 2HG  PRO A  46      15.456  24.550 -18.104  1.00  0.86           H  
ATOM    706 1HD  PRO A  46      16.679  21.836 -18.259  1.00  0.86           H  
ATOM    707 2HD  PRO A  46      15.050  22.328 -17.657  1.00  0.86           H  
ATOM    708  N   GLY A  47      16.552  23.433 -22.935  1.00  0.91           N  
ATOM    709  CA  GLY A  47      17.332  23.033 -24.083  1.00  0.91           C  
ATOM    710  C   GLY A  47      18.806  23.085 -23.719  1.00  0.91           C  
ATOM    711  O   GLY A  47      19.225  23.869 -22.860  1.00  0.91           O  
ATOM    712  H   GLY A  47      15.957  24.252 -23.019  1.00  0.91           H  
ATOM    713 1HA  GLY A  47      17.054  22.028 -24.398  1.00  0.91           H  
ATOM    714 2HA  GLY A  47      17.128  23.710 -24.907  1.00  0.91           H  
ATOM    715  N   ILE A  48      19.589  22.258 -24.386  1.00  0.94           N  
ATOM    716  CA  ILE A  48      21.022  22.175 -24.121  1.00  0.94           C  
ATOM    717  C   ILE A  48      21.825  22.908 -25.192  1.00  0.94           C  
ATOM    718  O   ILE A  48      21.628  22.698 -26.383  1.00  0.94           O  
ATOM    719  CB  ILE A  48      21.446  20.701 -23.958  1.00  0.94           C  
ATOM    720  CG1 ILE A  48      20.588  20.055 -22.816  1.00  0.94           C  
ATOM    721  CG2 ILE A  48      22.937  20.581 -23.689  1.00  0.94           C  
ATOM    722  CD1 ILE A  48      20.701  20.737 -21.448  1.00  0.94           C  
ATOM    723  H   ILE A  48      19.162  21.658 -25.094  1.00  0.94           H  
ATOM    724  HA  ILE A  48      21.220  22.666 -23.169  1.00  0.94           H  
ATOM    725  HB  ILE A  48      21.207  20.154 -24.877  1.00  0.94           H  
ATOM    726 1HG1 ILE A  48      19.540  20.074 -23.119  1.00  0.94           H  
ATOM    727 2HG1 ILE A  48      20.890  19.008 -22.701  1.00  0.94           H  
ATOM    728 1HG2 ILE A  48      23.190  19.524 -23.589  1.00  0.94           H  
ATOM    729 2HG2 ILE A  48      23.487  21.002 -24.510  1.00  0.94           H  
ATOM    730 3HG2 ILE A  48      23.186  21.106 -22.768  1.00  0.94           H  
ATOM    731 1HD1 ILE A  48      20.063  20.209 -20.731  1.00  0.94           H  
ATOM    732 2HD1 ILE A  48      21.733  20.700 -21.108  1.00  0.94           H  
ATOM    733 3HD1 ILE A  48      20.376  21.774 -21.521  1.00  0.94           H  
ATOM    734  N   ALA A  49      22.758  23.752 -24.756  1.00  0.96           N  
ATOM    735  CA  ALA A  49      23.543  24.623 -25.644  1.00  0.96           C  
ATOM    736  C   ALA A  49      24.302  23.883 -26.748  1.00  0.96           C  
ATOM    737  O   ALA A  49      24.590  24.447 -27.799  1.00  0.96           O  
ATOM    738  CB  ALA A  49      24.539  25.416 -24.817  1.00  0.96           C  
ATOM    739  H   ALA A  49      22.887  23.844 -23.758  1.00  0.96           H  
ATOM    740  HA  ALA A  49      22.854  25.311 -26.121  1.00  0.96           H  
ATOM    741 1HB  ALA A  49      25.082  26.097 -25.474  1.00  0.96           H  
ATOM    742 2HB  ALA A  49      24.006  25.990 -24.060  1.00  0.96           H  
ATOM    743 3HB  ALA A  49      25.239  24.737 -24.336  1.00  0.96           H  
ATOM    744  N   GLY A  50      24.683  22.644 -26.507  1.00  0.97           N  
ATOM    745  CA  GLY A  50      25.433  21.905 -27.506  1.00  0.97           C  
ATOM    746  C   GLY A  50      24.568  21.136 -28.519  1.00  0.97           C  
ATOM    747  O   GLY A  50      25.120  20.411 -29.350  1.00  0.97           O  
ATOM    748  H   GLY A  50      24.431  22.208 -25.636  1.00  0.97           H  
ATOM    749 1HA  GLY A  50      26.083  22.595 -28.045  1.00  0.97           H  
ATOM    750 2HA  GLY A  50      26.090  21.200 -26.998  1.00  0.97           H  
ATOM    751  N   THR A  51      23.226  21.250 -28.449  1.00  0.97           N  
ATOM    752  CA  THR A  51      22.391  20.440 -29.345  1.00  0.97           C  
ATOM    753  C   THR A  51      21.286  21.293 -30.000  1.00  0.97           C  
ATOM    754  O   THR A  51      21.024  22.404 -29.549  1.00  0.97           O  
ATOM    755  CB  THR A  51      21.721  19.296 -28.550  1.00  0.97           C  
ATOM    756  OG1 THR A  51      20.586  19.778 -27.790  1.00  0.97           O  
ATOM    757  CG2 THR A  51      22.754  18.787 -27.558  1.00  0.97           C  
ATOM    758  H   THR A  51      22.787  21.869 -27.763  1.00  0.97           H  
ATOM    759  HA  THR A  51      23.037  20.025 -30.112  1.00  0.97           H  
ATOM    760  HB  THR A  51      21.444  18.471 -29.160  1.00  0.97           H  
ATOM    761  HG1 THR A  51      20.319  19.052 -27.143  1.00  0.97           H  
ATOM    762 1HG2 THR A  51      22.348  18.005 -26.992  1.00  0.97           H  
ATOM    763 2HG2 THR A  51      23.626  18.414 -28.094  1.00  0.97           H  
ATOM    764 3HG2 THR A  51      23.045  19.587 -26.885  1.00  0.97           H  
ATOM    765  N   PRO A  52      20.548  20.765 -30.998  1.00  0.97           N  
ATOM    766  CA  PRO A  52      19.391  21.377 -31.639  1.00  0.97           C  
ATOM    767  C   PRO A  52      18.259  21.781 -30.679  1.00  0.97           C  
ATOM    768  O   PRO A  52      17.336  22.483 -31.086  1.00  0.97           O  
ATOM    769  CB  PRO A  52      18.943  20.284 -32.614  1.00  0.97           C  
ATOM    770  CG  PRO A  52      20.175  19.499 -32.915  1.00  0.97           C  
ATOM    771  CD  PRO A  52      20.927  19.460 -31.633  1.00  0.97           C  
ATOM    772  HA  PRO A  52      19.737  22.259 -32.197  1.00  0.97           H  
ATOM    773 1HB  PRO A  52      18.188  19.665 -32.150  1.00  0.97           H  
ATOM    774 2HB  PRO A  52      18.505  20.703 -33.515  1.00  0.97           H  
ATOM    775 1HG  PRO A  52      19.898  18.492 -33.288  1.00  0.97           H  
ATOM    776 2HG  PRO A  52      20.740  19.978 -33.730  1.00  0.97           H  
ATOM    777 1HD  PRO A  52      20.546  18.606 -31.075  1.00  0.97           H  
ATOM    778 2HD  PRO A  52      21.992  19.391 -31.865  1.00  0.97           H  
ATOM    779  N   THR A  53      18.283  21.325 -29.420  1.00  0.98           N  
ATOM    780  CA  THR A  53      17.212  21.699 -28.506  1.00  0.98           C  
ATOM    781  C   THR A  53      17.416  23.109 -27.904  1.00  0.98           C  
ATOM    782  O   THR A  53      16.512  23.640 -27.241  1.00  0.98           O  
ATOM    783  CB  THR A  53      17.079  20.657 -27.372  1.00  0.98           C  
ATOM    784  OG1 THR A  53      18.311  20.595 -26.595  1.00  0.98           O  
ATOM    785  CG2 THR A  53      16.806  19.267 -27.965  1.00  0.98           C  
ATOM    786  H   THR A  53      19.050  20.753 -29.048  1.00  0.98           H  
ATOM    787  HA  THR A  53      16.275  21.709 -29.065  1.00  0.98           H  
ATOM    788  HB  THR A  53      16.253  20.937 -26.718  1.00  0.98           H  
ATOM    789  HG1 THR A  53      19.054  20.304 -27.159  1.00  0.98           H  
ATOM    790 1HG2 THR A  53      16.711  18.535 -27.160  1.00  0.98           H  
ATOM    791 2HG2 THR A  53      15.884  19.289 -28.545  1.00  0.98           H  
ATOM    792 3HG2 THR A  53      17.636  18.982 -28.614  1.00  0.98           H  
ATOM    793  N   GLU A  54      18.603  23.702 -28.113  1.00  0.98           N  
ATOM    794  CA  GLU A  54      18.929  24.999 -27.516  1.00  0.98           C  
ATOM    795  C   GLU A  54      17.895  26.072 -27.822  1.00  0.98           C  
ATOM    796  O   GLU A  54      17.490  26.269 -28.968  1.00  0.98           O  
ATOM    797  CB  GLU A  54      20.290  25.535 -27.993  1.00  0.98           C  
ATOM    798  CG  GLU A  54      20.707  26.883 -27.309  1.00  0.98           C  
ATOM    799  CD  GLU A  54      22.044  27.465 -27.758  1.00  0.98           C  
ATOM    800  OE1 GLU A  54      22.400  27.316 -28.903  1.00  0.98           O  
ATOM    801  OE2 GLU A  54      22.701  28.065 -26.935  1.00  0.98           O  
ATOM    802  H   GLU A  54      19.315  23.229 -28.678  1.00  0.98           H  
ATOM    803  HA  GLU A  54      18.975  24.869 -26.433  1.00  0.98           H  
ATOM    804 1HB  GLU A  54      21.064  24.794 -27.802  1.00  0.98           H  
ATOM    805 2HB  GLU A  54      20.258  25.697 -29.070  1.00  0.98           H  
ATOM    806 1HG  GLU A  54      19.947  27.628 -27.522  1.00  0.98           H  
ATOM    807 2HG  GLU A  54      20.729  26.729 -26.231  1.00  0.98           H  
ATOM    808  N   GLY A  55      17.500  26.789 -26.773  1.00  0.99           N  
ATOM    809  CA  GLY A  55      16.557  27.899 -26.837  1.00  0.99           C  
ATOM    810  C   GLY A  55      15.157  27.517 -26.384  1.00  0.99           C  
ATOM    811  O   GLY A  55      14.374  28.382 -25.985  1.00  0.99           O  
ATOM    812  H   GLY A  55      17.881  26.546 -25.868  1.00  0.99           H  
ATOM    813 1HA  GLY A  55      16.927  28.717 -26.218  1.00  0.99           H  
ATOM    814 2HA  GLY A  55      16.515  28.273 -27.860  1.00  0.99           H  
ATOM    815  N   GLY A  56      14.849  26.229 -26.398  1.00  0.97           N  
ATOM    816  CA  GLY A  56      13.542  25.811 -25.933  1.00  0.97           C  
ATOM    817  C   GLY A  56      13.670  25.218 -24.548  1.00  0.97           C  
ATOM    818  O   GLY A  56      14.768  25.191 -23.989  1.00  0.97           O  
ATOM    819  H   GLY A  56      15.514  25.530 -26.735  1.00  0.97           H  
ATOM    820 1HA  GLY A  56      12.851  26.652 -25.923  1.00  0.97           H  
ATOM    821 2HA  GLY A  56      13.134  25.066 -26.614  1.00  0.97           H  
ATOM    822  N   PHE A  57      12.532  24.794 -24.010  1.00  0.93           N  
ATOM    823  CA  PHE A  57      12.353  24.108 -22.732  1.00  0.93           C  
ATOM    824  C   PHE A  57      11.340  23.023 -22.948  1.00  0.93           C  
ATOM    825  O   PHE A  57      10.288  23.282 -23.538  1.00  0.93           O  
ATOM    826  CB  PHE A  57      11.847  25.053 -21.637  1.00  0.93           C  
ATOM    827  CG  PHE A  57      12.812  26.119 -21.226  1.00  0.93           C  
ATOM    828  CD1 PHE A  57      12.943  27.277 -21.948  1.00  0.93           C  
ATOM    829  CD2 PHE A  57      13.534  25.989 -20.059  1.00  0.93           C  
ATOM    830  CE1 PHE A  57      13.794  28.274 -21.550  1.00  0.93           C  
ATOM    831  CE2 PHE A  57      14.387  26.985 -19.643  1.00  0.93           C  
ATOM    832  CZ  PHE A  57      14.522  28.129 -20.393  1.00  0.93           C  
ATOM    833  H   PHE A  57      11.700  24.918 -24.570  1.00  0.93           H  
ATOM    834  HA  PHE A  57      13.286  23.641 -22.430  1.00  0.93           H  
ATOM    835 1HB  PHE A  57      10.926  25.533 -21.966  1.00  0.93           H  
ATOM    836 2HB  PHE A  57      11.607  24.461 -20.760  1.00  0.93           H  
ATOM    837  HD1 PHE A  57      12.380  27.385 -22.856  1.00  0.93           H  
ATOM    838  HD2 PHE A  57      13.421  25.081 -19.466  1.00  0.93           H  
ATOM    839  HE1 PHE A  57      13.892  29.179 -22.150  1.00  0.93           H  
ATOM    840  HE2 PHE A  57      14.957  26.870 -18.722  1.00  0.93           H  
ATOM    841  HZ  PHE A  57      15.199  28.919 -20.069  1.00  0.93           H  
ATOM    842  N   TYR A  58      11.613  21.830 -22.471  1.00  0.88           N  
ATOM    843  CA  TYR A  58      10.629  20.781 -22.619  1.00  0.88           C  
ATOM    844  C   TYR A  58       9.967  20.431 -21.272  1.00  0.88           C  
ATOM    845  O   TYR A  58      10.647  20.142 -20.286  1.00  0.88           O  
ATOM    846  CB  TYR A  58      11.297  19.557 -23.273  1.00  0.88           C  
ATOM    847  CG  TYR A  58      11.722  19.695 -24.773  1.00  0.88           C  
ATOM    848  CD1 TYR A  58      12.604  18.795 -25.230  1.00  0.88           C  
ATOM    849  CD2 TYR A  58      11.262  20.694 -25.649  1.00  0.88           C  
ATOM    850  CE1 TYR A  58      13.083  18.814 -26.515  1.00  0.88           C  
ATOM    851  CE2 TYR A  58      11.746  20.724 -26.975  1.00  0.88           C  
ATOM    852  CZ  TYR A  58      12.669  19.758 -27.395  1.00  0.88           C  
ATOM    853  OH  TYR A  58      13.189  19.728 -28.693  1.00  0.88           O  
ATOM    854  H   TYR A  58      12.506  21.636 -22.016  1.00  0.88           H  
ATOM    855  HA  TYR A  58       9.841  21.131 -23.284  1.00  0.88           H  
ATOM    856 1HB  TYR A  58      12.214  19.356 -22.712  1.00  0.88           H  
ATOM    857 2HB  TYR A  58      10.708  18.689 -23.169  1.00  0.88           H  
ATOM    858  HD1 TYR A  58      12.923  18.048 -24.554  1.00  0.88           H  
ATOM    859  HD2 TYR A  58      10.544  21.439 -25.310  1.00  0.88           H  
ATOM    860  HE1 TYR A  58      13.796  18.068 -26.836  1.00  0.88           H  
ATOM    861  HE2 TYR A  58      11.401  21.490 -27.663  1.00  0.88           H  
ATOM    862  HH  TYR A  58      13.389  18.786 -28.958  1.00  0.88           H  
ATOM    863  N   GLU A  59       8.629  20.455 -21.246  1.00  0.83           N  
ATOM    864  CA  GLU A  59       7.830  20.105 -20.071  1.00  0.83           C  
ATOM    865  C   GLU A  59       7.267  18.684 -20.157  1.00  0.83           C  
ATOM    866  O   GLU A  59       6.583  18.332 -21.122  1.00  0.83           O  
ATOM    867  CB  GLU A  59       6.690  21.109 -19.887  1.00  0.83           C  
ATOM    868  CG  GLU A  59       7.165  22.523 -19.508  1.00  0.83           C  
ATOM    869  CD  GLU A  59       6.038  23.505 -19.238  1.00  0.83           C  
ATOM    870  OE1 GLU A  59       4.897  23.108 -19.275  1.00  0.83           O  
ATOM    871  OE2 GLU A  59       6.329  24.654 -18.995  1.00  0.83           O  
ATOM    872  H   GLU A  59       8.137  20.724 -22.088  1.00  0.83           H  
ATOM    873  HA  GLU A  59       8.471  20.157 -19.194  1.00  0.83           H  
ATOM    874 1HB  GLU A  59       6.133  21.189 -20.823  1.00  0.83           H  
ATOM    875 2HB  GLU A  59       6.006  20.751 -19.147  1.00  0.83           H  
ATOM    876 1HG  GLU A  59       7.782  22.445 -18.609  1.00  0.83           H  
ATOM    877 2HG  GLU A  59       7.796  22.909 -20.309  1.00  0.83           H  
ATOM    878  N   PHE A  60       7.532  17.893 -19.122  1.00  0.78           N  
ATOM    879  CA  PHE A  60       7.110  16.501 -19.085  1.00  0.78           C  
ATOM    880  C   PHE A  60       6.280  16.199 -17.856  1.00  0.78           C  
ATOM    881  O   PHE A  60       6.520  16.739 -16.776  1.00  0.78           O  
ATOM    882  CB  PHE A  60       8.329  15.591 -18.996  1.00  0.78           C  
ATOM    883  CG  PHE A  60       9.278  15.718 -20.090  1.00  0.78           C  
ATOM    884  CD1 PHE A  60      10.241  16.705 -20.024  1.00  0.78           C  
ATOM    885  CD2 PHE A  60       9.259  14.876 -21.172  1.00  0.78           C  
ATOM    886  CE1 PHE A  60      11.142  16.857 -21.024  1.00  0.78           C  
ATOM    887  CE2 PHE A  60      10.181  15.044 -22.178  1.00  0.78           C  
ATOM    888  CZ  PHE A  60      11.110  16.031 -22.100  1.00  0.78           C  
ATOM    889  H   PHE A  60       8.078  18.270 -18.352  1.00  0.78           H  
ATOM    890  HA  PHE A  60       6.523  16.284 -19.973  1.00  0.78           H  
ATOM    891 1HB  PHE A  60       8.855  15.785 -18.067  1.00  0.78           H  
ATOM    892 2HB  PHE A  60       7.986  14.570 -18.967  1.00  0.78           H  
ATOM    893  HD1 PHE A  60      10.266  17.379 -19.159  1.00  0.78           H  
ATOM    894  HD2 PHE A  60       8.504  14.088 -21.232  1.00  0.78           H  
ATOM    895  HE1 PHE A  60      11.882  17.644 -20.964  1.00  0.78           H  
ATOM    896  HE2 PHE A  60      10.159  14.406 -23.041  1.00  0.78           H  
ATOM    897  HZ  PHE A  60      11.818  16.166 -22.893  1.00  0.78           H  
ATOM    898  N   ALA A  61       5.343  15.285 -17.994  1.00  0.75           N  
ATOM    899  CA  ALA A  61       4.615  14.817 -16.834  1.00  0.75           C  
ATOM    900  C   ALA A  61       5.178  13.468 -16.445  1.00  0.75           C  
ATOM    901  O   ALA A  61       5.363  12.591 -17.294  1.00  0.75           O  
ATOM    902  CB  ALA A  61       3.129  14.734 -17.110  1.00  0.75           C  
ATOM    903  H   ALA A  61       5.175  14.879 -18.909  1.00  0.75           H  
ATOM    904  HA  ALA A  61       4.779  15.507 -16.007  1.00  0.75           H  
ATOM    905 1HB  ALA A  61       2.621  14.380 -16.218  1.00  0.75           H  
ATOM    906 2HB  ALA A  61       2.754  15.721 -17.377  1.00  0.75           H  
ATOM    907 3HB  ALA A  61       2.953  14.041 -17.931  1.00  0.75           H  
ATOM    908  N   LEU A  62       5.444  13.302 -15.161  1.00  0.75           N  
ATOM    909  CA  LEU A  62       5.969  12.057 -14.631  1.00  0.75           C  
ATOM    910  C   LEU A  62       5.002  11.484 -13.618  1.00  0.75           C  
ATOM    911  O   LEU A  62       4.712  12.110 -12.591  1.00  0.75           O  
ATOM    912  CB  LEU A  62       7.347  12.311 -13.993  1.00  0.75           C  
ATOM    913  CG  LEU A  62       8.163  11.082 -13.568  1.00  0.75           C  
ATOM    914  CD1 LEU A  62       9.650  11.434 -13.527  1.00  0.75           C  
ATOM    915  CD2 LEU A  62       7.712  10.656 -12.223  1.00  0.75           C  
ATOM    916  H   LEU A  62       5.289  14.079 -14.523  1.00  0.75           H  
ATOM    917  HA  LEU A  62       6.079  11.341 -15.443  1.00  0.75           H  
ATOM    918 1HB  LEU A  62       7.952  12.870 -14.707  1.00  0.75           H  
ATOM    919 2HB  LEU A  62       7.205  12.937 -13.113  1.00  0.75           H  
ATOM    920  HG  LEU A  62       8.011  10.268 -14.278  1.00  0.75           H  
ATOM    921 1HD1 LEU A  62      10.225  10.560 -13.219  1.00  0.75           H  
ATOM    922 2HD1 LEU A  62       9.971  11.745 -14.520  1.00  0.75           H  
ATOM    923 3HD1 LEU A  62       9.819  12.245 -12.817  1.00  0.75           H  
ATOM    924 1HD2 LEU A  62       8.286   9.794 -11.917  1.00  0.75           H  
ATOM    925 2HD2 LEU A  62       7.863  11.466 -11.508  1.00  0.75           H  
ATOM    926 3HD2 LEU A  62       6.659  10.400 -12.262  1.00  0.75           H  
ATOM    927  N   LEU A  63       4.464  10.309 -13.931  1.00  0.75           N  
ATOM    928  CA  LEU A  63       3.498   9.683 -13.046  1.00  0.75           C  
ATOM    929  C   LEU A  63       4.104   8.489 -12.333  1.00  0.75           C  
ATOM    930  O   LEU A  63       4.502   7.502 -12.962  1.00  0.75           O  
ATOM    931  CB  LEU A  63       2.253   9.252 -13.826  1.00  0.75           C  
ATOM    932  CG  LEU A  63       1.178   8.528 -12.997  1.00  0.75           C  
ATOM    933  CD1 LEU A  63       0.637   9.470 -11.923  1.00  0.75           C  
ATOM    934  CD2 LEU A  63       0.066   8.066 -13.920  1.00  0.75           C  
ATOM    935  H   LEU A  63       4.740   9.845 -14.799  1.00  0.75           H  
ATOM    936  HA  LEU A  63       3.193  10.407 -12.293  1.00  0.75           H  
ATOM    937 1HB  LEU A  63       1.796  10.135 -14.265  1.00  0.75           H  
ATOM    938 2HB  LEU A  63       2.562   8.586 -14.634  1.00  0.75           H  
ATOM    939  HG  LEU A  63       1.623   7.665 -12.493  1.00  0.75           H  
ATOM    940 1HD1 LEU A  63      -0.114   8.954 -11.329  1.00  0.75           H  
ATOM    941 2HD1 LEU A  63       1.449   9.782 -11.277  1.00  0.75           H  
ATOM    942 3HD1 LEU A  63       0.191  10.338 -12.390  1.00  0.75           H  
ATOM    943 1HD2 LEU A  63      -0.696   7.547 -13.337  1.00  0.75           H  
ATOM    944 2HD2 LEU A  63      -0.379   8.930 -14.414  1.00  0.75           H  
ATOM    945 3HD2 LEU A  63       0.474   7.387 -14.670  1.00  0.75           H  
ATOM    946  N   VAL A  64       4.181   8.584 -11.015  1.00  0.77           N  
ATOM    947  CA  VAL A  64       4.772   7.554 -10.198  1.00  0.77           C  
ATOM    948  C   VAL A  64       3.648   6.687  -9.681  1.00  0.77           C  
ATOM    949  O   VAL A  64       2.615   7.184  -9.247  1.00  0.77           O  
ATOM    950  CB  VAL A  64       5.565   8.130  -9.004  1.00  0.77           C  
ATOM    951  CG1 VAL A  64       6.158   6.969  -8.211  1.00  0.77           C  
ATOM    952  CG2 VAL A  64       6.611   9.078  -9.468  1.00  0.77           C  
ATOM    953  H   VAL A  64       3.822   9.412 -10.557  1.00  0.77           H  
ATOM    954  HA  VAL A  64       5.439   6.947 -10.806  1.00  0.77           H  
ATOM    955  HB  VAL A  64       4.895   8.666  -8.352  1.00  0.77           H  
ATOM    956 1HG1 VAL A  64       6.715   7.328  -7.379  1.00  0.77           H  
ATOM    957 2HG1 VAL A  64       5.373   6.324  -7.848  1.00  0.77           H  
ATOM    958 3HG1 VAL A  64       6.821   6.405  -8.845  1.00  0.77           H  
ATOM    959 1HG2 VAL A  64       7.150   9.479  -8.613  1.00  0.77           H  
ATOM    960 2HG2 VAL A  64       7.298   8.571 -10.119  1.00  0.77           H  
ATOM    961 3HG2 VAL A  64       6.122   9.893  -9.999  1.00  0.77           H  
ATOM    962  N   THR A  65       3.840   5.400  -9.754  1.00  0.79           N  
ATOM    963  CA  THR A  65       2.864   4.453  -9.283  1.00  0.79           C  
ATOM    964  C   THR A  65       3.047   4.138  -7.792  1.00  0.79           C  
ATOM    965  O   THR A  65       4.171   4.163  -7.299  1.00  0.79           O  
ATOM    966  CB  THR A  65       2.982   3.162 -10.092  1.00  0.79           C  
ATOM    967  OG1 THR A  65       2.185   2.132  -9.465  1.00  0.79           O  
ATOM    968  CG2 THR A  65       4.435   2.742 -10.183  1.00  0.79           C  
ATOM    969  H   THR A  65       4.709   5.060 -10.144  1.00  0.79           H  
ATOM    970  HA  THR A  65       1.891   4.883  -9.480  1.00  0.79           H  
ATOM    971  HB  THR A  65       2.609   3.329 -11.102  1.00  0.79           H  
ATOM    972  HG1 THR A  65       2.617   1.261  -9.559  1.00  0.79           H  
ATOM    973 1HG2 THR A  65       4.501   1.839 -10.768  1.00  0.79           H  
ATOM    974 2HG2 THR A  65       5.021   3.528 -10.666  1.00  0.79           H  
ATOM    975 3HG2 THR A  65       4.819   2.562  -9.205  1.00  0.79           H  
ATOM    976  N   PRO A  66       1.969   3.824  -7.046  1.00  0.82           N  
ATOM    977  CA  PRO A  66       1.980   3.320  -5.677  1.00  0.82           C  
ATOM    978  C   PRO A  66       2.818   2.055  -5.536  1.00  0.82           C  
ATOM    979  O   PRO A  66       3.194   1.679  -4.428  1.00  0.82           O  
ATOM    980  CB  PRO A  66       0.503   3.048  -5.412  1.00  0.82           C  
ATOM    981  CG  PRO A  66      -0.233   3.999  -6.313  1.00  0.82           C  
ATOM    982  CD  PRO A  66       0.608   4.106  -7.556  1.00  0.82           C  
ATOM    983  HA  PRO A  66       2.359   4.089  -5.005  1.00  0.82           H  
ATOM    984 1HB  PRO A  66       0.274   1.990  -5.607  1.00  0.82           H  
ATOM    985 2HB  PRO A  66       0.286   3.237  -4.363  1.00  0.82           H  
ATOM    986 1HG  PRO A  66      -1.243   3.619  -6.515  1.00  0.82           H  
ATOM    987 2HG  PRO A  66      -0.355   4.969  -5.808  1.00  0.82           H  
ATOM    988 1HD  PRO A  66       0.295   3.372  -8.314  1.00  0.82           H  
ATOM    989 2HD  PRO A  66       0.521   5.149  -7.901  1.00  0.82           H  
ATOM    990  N   SER A  67       3.064   1.368  -6.653  1.00  0.86           N  
ATOM    991  CA  SER A  67       3.879   0.165  -6.657  1.00  0.86           C  
ATOM    992  C   SER A  67       5.399   0.473  -6.767  1.00  0.86           C  
ATOM    993  O   SER A  67       6.223  -0.441  -6.786  1.00  0.86           O  
ATOM    994  CB  SER A  67       3.386  -0.783  -7.736  1.00  0.86           C  
ATOM    995  OG  SER A  67       3.503  -0.232  -9.021  1.00  0.86           O  
ATOM    996  H   SER A  67       2.699   1.694  -7.542  1.00  0.86           H  
ATOM    997  HA  SER A  67       3.723  -0.341  -5.704  1.00  0.86           H  
ATOM    998 1HB  SER A  67       3.978  -1.701  -7.690  1.00  0.86           H  
ATOM    999 2HB  SER A  67       2.350  -1.057  -7.545  1.00  0.86           H  
ATOM   1000  HG  SER A  67       3.636  -1.006  -9.629  1.00  0.86           H  
ATOM   1001  N   HIS A  68       5.765   1.748  -6.887  1.00  0.89           N  
ATOM   1002  CA  HIS A  68       7.154   2.195  -6.963  1.00  0.89           C  
ATOM   1003  C   HIS A  68       7.790   1.901  -5.603  1.00  0.89           C  
ATOM   1004  O   HIS A  68       7.133   2.078  -4.586  1.00  0.89           O  
ATOM   1005  CB  HIS A  68       7.182   3.702  -7.307  1.00  0.89           C  
ATOM   1006  CG  HIS A  68       8.494   4.302  -7.603  1.00  0.89           C  
ATOM   1007  ND1 HIS A  68       9.261   3.900  -8.660  1.00  0.89           N  
ATOM   1008  CD2 HIS A  68       9.160   5.320  -7.012  1.00  0.89           C  
ATOM   1009  CE1 HIS A  68      10.368   4.627  -8.702  1.00  0.89           C  
ATOM   1010  NE2 HIS A  68      10.326   5.502  -7.712  1.00  0.89           N  
ATOM   1011  H   HIS A  68       5.050   2.472  -6.908  1.00  0.89           H  
ATOM   1012  HA  HIS A  68       7.684   1.650  -7.741  1.00  0.89           H  
ATOM   1013 1HB  HIS A  68       6.557   3.868  -8.179  1.00  0.89           H  
ATOM   1014 2HB  HIS A  68       6.736   4.260  -6.486  1.00  0.89           H  
ATOM   1015  HD1 HIS A  68       8.994   3.156  -9.317  1.00  0.89           H  
ATOM   1016  HD2 HIS A  68       8.931   5.958  -6.154  1.00  0.89           H  
ATOM   1017  HE1 HIS A  68      11.119   4.452  -9.474  1.00  0.89           H  
ATOM   1018  N   PRO A  69       9.033   1.409  -5.530  1.00  0.92           N  
ATOM   1019  CA  PRO A  69      10.051   1.119  -6.536  1.00  0.92           C  
ATOM   1020  C   PRO A  69       9.968  -0.205  -7.278  1.00  0.92           C  
ATOM   1021  O   PRO A  69      10.914  -0.543  -7.978  1.00  0.92           O  
ATOM   1022  CB  PRO A  69      11.318   1.118  -5.691  1.00  0.92           C  
ATOM   1023  CG  PRO A  69      10.870   0.569  -4.361  1.00  0.92           C  
ATOM   1024  CD  PRO A  69       9.473   1.123  -4.162  1.00  0.92           C  
ATOM   1025  HA  PRO A  69      10.107   1.937  -7.248  1.00  0.92           H  
ATOM   1026 1HB  PRO A  69      12.080   0.478  -6.172  1.00  0.92           H  
ATOM   1027 2HB  PRO A  69      11.747   2.106  -5.656  1.00  0.92           H  
ATOM   1028 1HG  PRO A  69      10.883  -0.532  -4.391  1.00  0.92           H  
ATOM   1029 2HG  PRO A  69      11.568   0.876  -3.570  1.00  0.92           H  
ATOM   1030 1HD  PRO A  69       8.816   0.361  -3.712  1.00  0.92           H  
ATOM   1031 2HD  PRO A  69       9.488   2.046  -3.568  1.00  0.92           H  
ATOM   1032  N   GLU A  70       8.929  -1.013  -7.080  1.00  0.94           N  
ATOM   1033  CA  GLU A  70       8.940  -2.295  -7.778  1.00  0.94           C  
ATOM   1034  C   GLU A  70       8.677  -2.043  -9.254  1.00  0.94           C  
ATOM   1035  O   GLU A  70       9.265  -2.688 -10.125  1.00  0.94           O  
ATOM   1036  CB  GLU A  70       7.935  -3.275  -7.182  1.00  0.94           C  
ATOM   1037  CG  GLU A  70       8.295  -3.729  -5.762  1.00  0.94           C  
ATOM   1038  CD  GLU A  70       7.337  -4.751  -5.174  1.00  0.94           C  
ATOM   1039  OE1 GLU A  70       6.360  -5.076  -5.808  1.00  0.94           O  
ATOM   1040  OE2 GLU A  70       7.594  -5.205  -4.082  1.00  0.94           O  
ATOM   1041  H   GLU A  70       8.116  -0.744  -6.533  1.00  0.94           H  
ATOM   1042  HA  GLU A  70       9.933  -2.736  -7.683  1.00  0.94           H  
ATOM   1043 1HB  GLU A  70       6.947  -2.824  -7.160  1.00  0.94           H  
ATOM   1044 2HB  GLU A  70       7.872  -4.160  -7.815  1.00  0.94           H  
ATOM   1045 1HG  GLU A  70       9.298  -4.153  -5.777  1.00  0.94           H  
ATOM   1046 2HG  GLU A  70       8.315  -2.847  -5.120  1.00  0.94           H  
ATOM   1047  N   ASP A  71       7.800  -1.070  -9.514  1.00  0.94           N  
ATOM   1048  CA  ASP A  71       7.497  -0.633 -10.878  1.00  0.94           C  
ATOM   1049  C   ASP A  71       8.035   0.774 -11.161  1.00  0.94           C  
ATOM   1050  O   ASP A  71       8.233   1.589 -10.249  1.00  0.94           O  
ATOM   1051  CB  ASP A  71       6.015  -0.681 -11.179  1.00  0.94           C  
ATOM   1052  CG  ASP A  71       5.413  -2.098 -11.197  1.00  0.94           C  
ATOM   1053  OD1 ASP A  71       6.008  -2.979 -11.765  1.00  0.94           O  
ATOM   1054  OD2 ASP A  71       4.350  -2.274 -10.627  1.00  0.94           O  
ATOM   1055  H   ASP A  71       7.340  -0.644  -8.710  1.00  0.94           H  
ATOM   1056  HA  ASP A  71       7.990  -1.315 -11.569  1.00  0.94           H  
ATOM   1057 1HB  ASP A  71       5.516  -0.119 -10.415  1.00  0.94           H  
ATOM   1058 2HB  ASP A  71       5.815  -0.188 -12.133  1.00  0.94           H  
ATOM   1059  N   MET A  72       8.269   1.023 -12.443  1.00  0.92           N  
ATOM   1060  CA  MET A  72       8.782   2.276 -12.982  1.00  0.92           C  
ATOM   1061  C   MET A  72       7.697   3.344 -13.267  1.00  0.92           C  
ATOM   1062  O   MET A  72       6.605   2.977 -13.698  1.00  0.92           O  
ATOM   1063  CB  MET A  72       9.503   1.922 -14.277  1.00  0.92           C  
ATOM   1064  CG  MET A  72      10.143   2.990 -14.947  1.00  0.92           C  
ATOM   1065  SD  MET A  72      11.456   3.663 -14.032  1.00  0.92           S  
ATOM   1066  CE  MET A  72      11.623   5.249 -14.683  1.00  0.92           C  
ATOM   1067  H   MET A  72       8.079   0.275 -13.097  1.00  0.92           H  
ATOM   1068  HA  MET A  72       9.510   2.653 -12.274  1.00  0.92           H  
ATOM   1069 1HB  MET A  72      10.253   1.169 -14.083  1.00  0.92           H  
ATOM   1070 2HB  MET A  72       8.793   1.500 -14.981  1.00  0.92           H  
ATOM   1071 1HG  MET A  72      10.533   2.561 -15.846  1.00  0.92           H  
ATOM   1072 2HG  MET A  72       9.453   3.764 -15.206  1.00  0.92           H  
ATOM   1073 1HE  MET A  72      12.411   5.747 -14.146  1.00  0.92           H  
ATOM   1074 2HE  MET A  72      11.874   5.194 -15.728  1.00  0.92           H  
ATOM   1075 3HE  MET A  72      10.686   5.793 -14.561  1.00  0.92           H  
ATOM   1076  N   PRO A  73       7.949   4.652 -12.990  1.00  0.88           N  
ATOM   1077  CA  PRO A  73       7.169   5.807 -13.423  1.00  0.88           C  
ATOM   1078  C   PRO A  73       7.062   5.939 -14.939  1.00  0.88           C  
ATOM   1079  O   PRO A  73       7.977   5.568 -15.685  1.00  0.88           O  
ATOM   1080  CB  PRO A  73       7.943   6.985 -12.832  1.00  0.88           C  
ATOM   1081  CG  PRO A  73       8.632   6.406 -11.626  1.00  0.88           C  
ATOM   1082  CD  PRO A  73       8.953   4.997 -11.980  1.00  0.88           C  
ATOM   1083  HA  PRO A  73       6.168   5.734 -12.978  1.00  0.88           H  
ATOM   1084 1HB  PRO A  73       8.634   7.401 -13.580  1.00  0.88           H  
ATOM   1085 2HB  PRO A  73       7.233   7.780 -12.577  1.00  0.88           H  
ATOM   1086 1HG  PRO A  73       9.527   6.997 -11.377  1.00  0.88           H  
ATOM   1087 2HG  PRO A  73       7.984   6.450 -10.764  1.00  0.88           H  
ATOM   1088 1HD  PRO A  73       9.940   4.973 -12.321  1.00  0.88           H  
ATOM   1089 2HD  PRO A  73       8.798   4.374 -11.123  1.00  0.88           H  
ATOM   1090  N   THR A  74       5.952   6.516 -15.383  1.00  0.85           N  
ATOM   1091  CA  THR A  74       5.723   6.729 -16.808  1.00  0.85           C  
ATOM   1092  C   THR A  74       5.883   8.206 -17.153  1.00  0.85           C  
ATOM   1093  O   THR A  74       5.380   9.076 -16.433  1.00  0.85           O  
ATOM   1094  CB  THR A  74       4.323   6.248 -17.234  1.00  0.85           C  
ATOM   1095  OG1 THR A  74       4.180   4.850 -16.947  1.00  0.85           O  
ATOM   1096  CG2 THR A  74       4.167   6.428 -18.732  1.00  0.85           C  
ATOM   1097  H   THR A  74       5.256   6.813 -14.698  1.00  0.85           H  
ATOM   1098  HA  THR A  74       6.467   6.166 -17.373  1.00  0.85           H  
ATOM   1099  HB  THR A  74       3.554   6.815 -16.706  1.00  0.85           H  
ATOM   1100  HG1 THR A  74       4.906   4.361 -17.352  1.00  0.85           H  
ATOM   1101 1HG2 THR A  74       3.187   6.074 -19.045  1.00  0.85           H  
ATOM   1102 2HG2 THR A  74       4.274   7.471 -18.995  1.00  0.85           H  
ATOM   1103 3HG2 THR A  74       4.935   5.850 -19.238  1.00  0.85           H  
ATOM   1104  N   VAL A  75       6.614   8.494 -18.234  1.00  0.82           N  
ATOM   1105  CA  VAL A  75       6.830   9.876 -18.651  1.00  0.82           C  
ATOM   1106  C   VAL A  75       6.273  10.241 -20.020  1.00  0.82           C  
ATOM   1107  O   VAL A  75       6.516   9.549 -21.020  1.00  0.82           O  
ATOM   1108  CB  VAL A  75       8.328  10.232 -18.618  1.00  0.82           C  
ATOM   1109  CG1 VAL A  75       8.532  11.637 -19.171  1.00  0.82           C  
ATOM   1110  CG2 VAL A  75       8.812  10.198 -17.189  1.00  0.82           C  
ATOM   1111  H   VAL A  75       7.014   7.740 -18.779  1.00  0.82           H  
ATOM   1112  HA  VAL A  75       6.338  10.511 -17.923  1.00  0.82           H  
ATOM   1113  HB  VAL A  75       8.894   9.528 -19.235  1.00  0.82           H  
ATOM   1114 1HG1 VAL A  75       9.571  11.891 -19.143  1.00  0.82           H  
ATOM   1115 2HG1 VAL A  75       8.188  11.688 -20.202  1.00  0.82           H  
ATOM   1116 3HG1 VAL A  75       7.965  12.335 -18.559  1.00  0.82           H  
ATOM   1117 1HG2 VAL A  75       9.854  10.466 -17.160  1.00  0.82           H  
ATOM   1118 2HG2 VAL A  75       8.237  10.918 -16.616  1.00  0.82           H  
ATOM   1119 3HG2 VAL A  75       8.678   9.208 -16.768  1.00  0.82           H  
ATOM   1120  N   TYR A  76       5.543  11.364 -20.032  1.00  0.81           N  
ATOM   1121  CA  TYR A  76       4.945  11.921 -21.234  1.00  0.81           C  
ATOM   1122  C   TYR A  76       5.367  13.365 -21.481  1.00  0.81           C  
ATOM   1123  O   TYR A  76       5.400  14.191 -20.568  1.00  0.81           O  
ATOM   1124  CB  TYR A  76       3.423  11.909 -21.130  1.00  0.81           C  
ATOM   1125  CG  TYR A  76       2.756  10.567 -21.112  1.00  0.81           C  
ATOM   1126  CD1 TYR A  76       2.599   9.867 -19.934  1.00  0.81           C  
ATOM   1127  CD2 TYR A  76       2.256  10.058 -22.292  1.00  0.81           C  
ATOM   1128  CE1 TYR A  76       1.941   8.654 -19.952  1.00  0.81           C  
ATOM   1129  CE2 TYR A  76       1.609   8.854 -22.313  1.00  0.81           C  
ATOM   1130  CZ  TYR A  76       1.448   8.147 -21.151  1.00  0.81           C  
ATOM   1131  OH  TYR A  76       0.795   6.936 -21.170  1.00  0.81           O  
ATOM   1132  H   TYR A  76       5.408  11.847 -19.141  1.00  0.81           H  
ATOM   1133  HA  TYR A  76       5.264  11.322 -22.083  1.00  0.81           H  
ATOM   1134 1HB  TYR A  76       3.130  12.442 -20.223  1.00  0.81           H  
ATOM   1135 2HB  TYR A  76       3.017  12.470 -21.974  1.00  0.81           H  
ATOM   1136  HD1 TYR A  76       2.987  10.270 -18.995  1.00  0.81           H  
ATOM   1137  HD2 TYR A  76       2.370  10.625 -23.212  1.00  0.81           H  
ATOM   1138  HE1 TYR A  76       1.807   8.098 -19.027  1.00  0.81           H  
ATOM   1139  HE2 TYR A  76       1.215   8.464 -23.254  1.00  0.81           H  
ATOM   1140  HH  TYR A  76       0.514   6.738 -22.070  1.00  0.81           H  
ATOM   1141  N   PHE A  77       5.615  13.698 -22.735  1.00  0.82           N  
ATOM   1142  CA  PHE A  77       5.971  15.056 -23.107  1.00  0.82           C  
ATOM   1143  C   PHE A  77       4.783  15.857 -23.600  1.00  0.82           C  
ATOM   1144  O   PHE A  77       4.001  15.382 -24.429  1.00  0.82           O  
ATOM   1145  CB  PHE A  77       7.054  15.080 -24.143  1.00  0.82           C  
ATOM   1146  CG  PHE A  77       7.379  16.447 -24.473  1.00  0.82           C  
ATOM   1147  CD1 PHE A  77       7.943  17.250 -23.591  1.00  0.82           C  
ATOM   1148  CD2 PHE A  77       7.097  16.947 -25.633  1.00  0.82           C  
ATOM   1149  CE1 PHE A  77       8.191  18.514 -23.896  1.00  0.82           C  
ATOM   1150  CE2 PHE A  77       7.367  18.274 -25.935  1.00  0.82           C  
ATOM   1151  CZ  PHE A  77       7.914  19.038 -25.062  1.00  0.82           C  
ATOM   1152  H   PHE A  77       5.580  12.980 -23.449  1.00  0.82           H  
ATOM   1153  HA  PHE A  77       6.360  15.562 -22.225  1.00  0.82           H  
ATOM   1154 1HB  PHE A  77       7.925  14.598 -23.775  1.00  0.82           H  
ATOM   1155 2HB  PHE A  77       6.728  14.563 -25.045  1.00  0.82           H  
ATOM   1156  HD1 PHE A  77       8.178  16.893 -22.609  1.00  0.82           H  
ATOM   1157  HD2 PHE A  77       6.625  16.308 -26.360  1.00  0.82           H  
ATOM   1158  HE1 PHE A  77       8.598  19.089 -23.195  1.00  0.82           H  
ATOM   1159  HE2 PHE A  77       7.104  18.665 -26.900  1.00  0.82           H  
ATOM   1160  HZ  PHE A  77       8.125  20.080 -25.281  1.00  0.82           H  
ATOM   1161  N   VAL A  78       4.627  17.053 -23.048  1.00  0.84           N  
ATOM   1162  CA  VAL A  78       3.524  17.919 -23.407  1.00  0.84           C  
ATOM   1163  C   VAL A  78       3.986  19.210 -24.098  1.00  0.84           C  
ATOM   1164  O   VAL A  78       4.731  19.981 -23.496  1.00  0.84           O  
ATOM   1165  CB  VAL A  78       2.762  18.288 -22.125  1.00  0.84           C  
ATOM   1166  CG1 VAL A  78       1.607  19.210 -22.478  1.00  0.84           C  
ATOM   1167  CG2 VAL A  78       2.291  17.006 -21.434  1.00  0.84           C  
ATOM   1168  H   VAL A  78       5.313  17.386 -22.365  1.00  0.84           H  
ATOM   1169  HA  VAL A  78       2.863  17.366 -24.068  1.00  0.84           H  
ATOM   1170  HB  VAL A  78       3.429  18.835 -21.453  1.00  0.84           H  
ATOM   1171 1HG1 VAL A  78       1.072  19.488 -21.571  1.00  0.84           H  
ATOM   1172 2HG1 VAL A  78       1.994  20.108 -22.960  1.00  0.84           H  
ATOM   1173 3HG1 VAL A  78       0.928  18.697 -23.158  1.00  0.84           H  
ATOM   1174 1HG2 VAL A  78       1.759  17.259 -20.520  1.00  0.84           H  
ATOM   1175 2HG2 VAL A  78       1.628  16.456 -22.103  1.00  0.84           H  
ATOM   1176 3HG2 VAL A  78       3.155  16.383 -21.185  1.00  0.84           H  
ATOM   1177  N   PRO A  79       3.550  19.505 -25.337  1.00  0.85           N  
ATOM   1178  CA  PRO A  79       2.728  18.802 -26.333  1.00  0.85           C  
ATOM   1179  C   PRO A  79       3.586  17.752 -26.999  1.00  0.85           C  
ATOM   1180  O   PRO A  79       4.771  17.794 -26.812  1.00  0.85           O  
ATOM   1181  CB  PRO A  79       2.364  19.927 -27.294  1.00  0.85           C  
ATOM   1182  CG  PRO A  79       3.553  20.843 -27.247  1.00  0.85           C  
ATOM   1183  CD  PRO A  79       4.013  20.809 -25.810  1.00  0.85           C  
ATOM   1184  HA  PRO A  79       1.835  18.364 -25.862  1.00  0.85           H  
ATOM   1185 1HB  PRO A  79       2.191  19.515 -28.304  1.00  0.85           H  
ATOM   1186 2HB  PRO A  79       1.430  20.412 -26.977  1.00  0.85           H  
ATOM   1187 1HG  PRO A  79       4.321  20.480 -27.942  1.00  0.85           H  
ATOM   1188 2HG  PRO A  79       3.271  21.850 -27.578  1.00  0.85           H  
ATOM   1189 1HD  PRO A  79       5.111  20.854 -25.759  1.00  0.85           H  
ATOM   1190 2HD  PRO A  79       3.542  21.611 -25.223  1.00  0.85           H  
ATOM   1191  N   ALA A  80       3.061  16.852 -27.816  1.00  0.84           N  
ATOM   1192  CA  ALA A  80       3.980  15.873 -28.425  1.00  0.84           C  
ATOM   1193  C   ALA A  80       5.142  16.551 -29.181  1.00  0.84           C  
ATOM   1194  O   ALA A  80       4.950  17.538 -29.894  1.00  0.84           O  
ATOM   1195  CB  ALA A  80       3.227  14.955 -29.365  1.00  0.84           C  
ATOM   1196  H   ALA A  80       2.067  16.809 -28.000  1.00  0.84           H  
ATOM   1197  HA  ALA A  80       4.409  15.274 -27.619  1.00  0.84           H  
ATOM   1198 1HB  ALA A  80       3.915  14.212 -29.776  1.00  0.84           H  
ATOM   1199 2HB  ALA A  80       2.433  14.445 -28.816  1.00  0.84           H  
ATOM   1200 3HB  ALA A  80       2.793  15.534 -30.176  1.00  0.84           H  
ATOM   1201  N   LEU A  81       6.336  15.963 -29.019  1.00  0.81           N  
ATOM   1202  CA  LEU A  81       7.636  16.390 -29.564  1.00  0.81           C  
ATOM   1203  C   LEU A  81       8.184  15.583 -30.715  1.00  0.81           C  
ATOM   1204  O   LEU A  81       8.259  14.365 -30.649  1.00  0.81           O  
ATOM   1205  CB  LEU A  81       8.661  16.362 -28.437  1.00  0.81           C  
ATOM   1206  CG  LEU A  81      10.041  16.543 -28.704  1.00  0.81           C  
ATOM   1207  CD1 LEU A  81      10.277  17.916 -29.174  1.00  0.81           C  
ATOM   1208  CD2 LEU A  81      10.787  16.296 -27.398  1.00  0.81           C  
ATOM   1209  H   LEU A  81       6.344  15.145 -28.428  1.00  0.81           H  
ATOM   1210  HA  LEU A  81       7.524  17.414 -29.905  1.00  0.81           H  
ATOM   1211 1HB  LEU A  81       8.472  17.194 -27.892  1.00  0.81           H  
ATOM   1212 2HB  LEU A  81       8.532  15.484 -27.823  1.00  0.81           H  
ATOM   1213  HG  LEU A  81      10.358  15.849 -29.464  1.00  0.81           H  
ATOM   1214 1HD1 LEU A  81      11.319  18.069 -29.368  1.00  0.81           H  
ATOM   1215 2HD1 LEU A  81       9.722  18.107 -30.079  1.00  0.81           H  
ATOM   1216 3HD1 LEU A  81       9.957  18.589 -28.396  1.00  0.81           H  
ATOM   1217 1HD2 LEU A  81      11.840  16.427 -27.556  1.00  0.81           H  
ATOM   1218 2HD2 LEU A  81      10.444  17.007 -26.643  1.00  0.81           H  
ATOM   1219 3HD2 LEU A  81      10.602  15.294 -27.051  1.00  0.81           H  
ATOM   1220  N   PHE A  82       8.631  16.277 -31.758  1.00  0.77           N  
ATOM   1221  CA  PHE A  82       9.200  15.651 -32.950  1.00  0.77           C  
ATOM   1222  C   PHE A  82      10.581  14.996 -32.780  1.00  0.77           C  
ATOM   1223  O   PHE A  82      11.523  15.328 -33.494  1.00  0.77           O  
ATOM   1224  CB  PHE A  82       9.325  16.729 -34.034  1.00  0.77           C  
ATOM   1225  CG  PHE A  82       9.962  16.271 -35.318  1.00  0.77           C  
ATOM   1226  CD1 PHE A  82       9.287  15.519 -36.263  1.00  0.77           C  
ATOM   1227  CD2 PHE A  82      11.261  16.615 -35.569  1.00  0.77           C  
ATOM   1228  CE1 PHE A  82       9.933  15.134 -37.416  1.00  0.77           C  
ATOM   1229  CE2 PHE A  82      11.894  16.239 -36.692  1.00  0.77           C  
ATOM   1230  CZ  PHE A  82      11.246  15.499 -37.619  1.00  0.77           C  
ATOM   1231  H   PHE A  82       8.546  17.282 -31.732  1.00  0.77           H  
ATOM   1232  HA  PHE A  82       8.505  14.882 -33.286  1.00  0.77           H  
ATOM   1233 1HB  PHE A  82       8.334  17.115 -34.269  1.00  0.77           H  
ATOM   1234 2HB  PHE A  82       9.913  17.563 -33.645  1.00  0.77           H  
ATOM   1235  HD1 PHE A  82       8.251  15.234 -36.086  1.00  0.77           H  
ATOM   1236  HD2 PHE A  82      11.782  17.201 -34.851  1.00  0.77           H  
ATOM   1237  HE1 PHE A  82       9.411  14.544 -38.152  1.00  0.77           H  
ATOM   1238  HE2 PHE A  82      12.931  16.539 -36.848  1.00  0.77           H  
ATOM   1239  HZ  PHE A  82      11.775  15.206 -38.508  1.00  0.77           H  
ATOM   1240  N   HIS A  83      10.680  14.031 -31.874  1.00  0.74           N  
ATOM   1241  CA  HIS A  83      11.888  13.235 -31.710  1.00  0.74           C  
ATOM   1242  C   HIS A  83      11.469  11.784 -32.014  1.00  0.74           C  
ATOM   1243  O   HIS A  83      10.343  11.409 -31.695  1.00  0.74           O  
ATOM   1244  CB  HIS A  83      12.530  13.348 -30.297  1.00  0.74           C  
ATOM   1245  CG  HIS A  83      13.152  14.701 -29.909  1.00  0.74           C  
ATOM   1246  ND1 HIS A  83      14.093  14.807 -28.913  1.00  0.74           N  
ATOM   1247  CD2 HIS A  83      12.947  15.956 -30.347  1.00  0.74           C  
ATOM   1248  CE1 HIS A  83      14.451  16.078 -28.765  1.00  0.74           C  
ATOM   1249  NE2 HIS A  83      13.765  16.804 -29.606  1.00  0.74           N  
ATOM   1250  H   HIS A  83       9.855  13.842 -31.313  1.00  0.74           H  
ATOM   1251  HA  HIS A  83      12.624  13.575 -32.423  1.00  0.74           H  
ATOM   1252 1HB  HIS A  83      11.758  13.145 -29.564  1.00  0.74           H  
ATOM   1253 2HB  HIS A  83      13.291  12.583 -30.174  1.00  0.74           H  
ATOM   1254  HD1 HIS A  83      14.464  14.048 -28.378  1.00  0.74           H  
ATOM   1255  HD2 HIS A  83      12.294  16.372 -31.097  1.00  0.74           H  
ATOM   1256  HE1 HIS A  83      15.192  16.362 -28.026  1.00  0.74           H  
ATOM   1257  N   PRO A  84      12.329  10.931 -32.596  1.00  0.71           N  
ATOM   1258  CA  PRO A  84      12.053   9.544 -32.947  1.00  0.71           C  
ATOM   1259  C   PRO A  84      11.483   8.679 -31.842  1.00  0.71           C  
ATOM   1260  O   PRO A  84      10.683   7.781 -32.113  1.00  0.71           O  
ATOM   1261  CB  PRO A  84      13.442   9.030 -33.297  1.00  0.71           C  
ATOM   1262  CG  PRO A  84      14.176  10.226 -33.799  1.00  0.71           C  
ATOM   1263  CD  PRO A  84      13.695  11.352 -32.941  1.00  0.71           C  
ATOM   1264  HA  PRO A  84      11.399   9.511 -33.830  1.00  0.71           H  
ATOM   1265 1HB  PRO A  84      13.916   8.583 -32.407  1.00  0.71           H  
ATOM   1266 2HB  PRO A  84      13.364   8.237 -34.051  1.00  0.71           H  
ATOM   1267 1HG  PRO A  84      15.262  10.066 -33.727  1.00  0.71           H  
ATOM   1268 2HG  PRO A  84      13.951  10.384 -34.863  1.00  0.71           H  
ATOM   1269 1HD  PRO A  84      14.320  11.485 -32.054  1.00  0.71           H  
ATOM   1270 2HD  PRO A  84      13.683  12.192 -33.561  1.00  0.71           H  
ATOM   1271  N   ASN A  85      11.854   8.973 -30.594  1.00  0.70           N  
ATOM   1272  CA  ASN A  85      11.440   8.171 -29.450  1.00  0.70           C  
ATOM   1273  C   ASN A  85      10.234   8.737 -28.706  1.00  0.70           C  
ATOM   1274  O   ASN A  85       9.888   8.253 -27.624  1.00  0.70           O  
ATOM   1275  CB  ASN A  85      12.597   8.070 -28.485  1.00  0.70           C  
ATOM   1276  CG  ASN A  85      13.784   7.343 -29.035  1.00  0.70           C  
ATOM   1277  OD1 ASN A  85      14.828   7.997 -29.084  1.00  0.70           O  
ATOM   1278  ND2 ASN A  85      13.687   6.095 -29.430  1.00  0.70           N  
ATOM   1279  H   ASN A  85      12.474   9.751 -30.431  1.00  0.70           H  
ATOM   1280  HA  ASN A  85      11.171   7.171 -29.800  1.00  0.70           H  
ATOM   1281 1HB  ASN A  85      12.905   9.073 -28.185  1.00  0.70           H  
ATOM   1282 2HB  ASN A  85      12.263   7.550 -27.583  1.00  0.70           H  
ATOM   1283 1HD2 ASN A  85      14.484   5.595 -29.787  1.00  0.70           H  
ATOM   1284 2HD2 ASN A  85      12.819   5.575 -29.390  1.00  0.70           H  
ATOM   1285  N   VAL A  86       9.603   9.775 -29.253  1.00  0.70           N  
ATOM   1286  CA  VAL A  86       8.435  10.345 -28.591  1.00  0.70           C  
ATOM   1287  C   VAL A  86       7.195  10.107 -29.435  1.00  0.70           C  
ATOM   1288  O   VAL A  86       7.119  10.507 -30.593  1.00  0.70           O  
ATOM   1289  CB  VAL A  86       8.604  11.849 -28.357  1.00  0.70           C  
ATOM   1290  CG1 VAL A  86       7.334  12.423 -27.667  1.00  0.70           C  
ATOM   1291  CG2 VAL A  86       9.820  12.106 -27.542  1.00  0.70           C  
ATOM   1292  H   VAL A  86       9.911  10.176 -30.141  1.00  0.70           H  
ATOM   1293  HA  VAL A  86       8.296   9.859 -27.627  1.00  0.70           H  
ATOM   1294  HB  VAL A  86       8.711  12.342 -29.319  1.00  0.70           H  
ATOM   1295 1HG1 VAL A  86       7.445  13.484 -27.517  1.00  0.70           H  
ATOM   1296 2HG1 VAL A  86       6.467  12.238 -28.295  1.00  0.70           H  
ATOM   1297 3HG1 VAL A  86       7.190  11.938 -26.705  1.00  0.70           H  
ATOM   1298 1HG2 VAL A  86       9.934  13.169 -27.394  1.00  0.70           H  
ATOM   1299 2HG2 VAL A  86       9.693  11.625 -26.621  1.00  0.70           H  
ATOM   1300 3HG2 VAL A  86      10.694  11.710 -28.046  1.00  0.70           H  
ATOM   1301  N   ALA A  87       6.219   9.449 -28.845  1.00  0.71           N  
ATOM   1302  CA  ALA A  87       4.992   9.101 -29.536  1.00  0.71           C  
ATOM   1303  C   ALA A  87       4.128  10.306 -29.797  1.00  0.71           C  
ATOM   1304  O   ALA A  87       4.211  11.317 -29.108  1.00  0.71           O  
ATOM   1305  CB  ALA A  87       4.196   8.102 -28.727  1.00  0.71           C  
ATOM   1306  H   ALA A  87       6.345   9.159 -27.871  1.00  0.71           H  
ATOM   1307  HA  ALA A  87       5.259   8.665 -30.499  1.00  0.71           H  
ATOM   1308 1HB  ALA A  87       3.293   7.828 -29.265  1.00  0.71           H  
ATOM   1309 2HB  ALA A  87       4.796   7.212 -28.551  1.00  0.71           H  
ATOM   1310 3HB  ALA A  87       3.928   8.546 -27.771  1.00  0.71           H  
ATOM   1311  N   ALA A  88       3.205  10.172 -30.739  1.00  0.73           N  
ATOM   1312  CA  ALA A  88       2.216  11.217 -31.009  1.00  0.73           C  
ATOM   1313  C   ALA A  88       1.378  11.511 -29.754  1.00  0.73           C  
ATOM   1314  O   ALA A  88       0.771  12.573 -29.631  1.00  0.73           O  
ATOM   1315  CB  ALA A  88       1.318  10.798 -32.149  1.00  0.73           C  
ATOM   1316  H   ALA A  88       3.187   9.327 -31.295  1.00  0.73           H  
ATOM   1317  HA  ALA A  88       2.748  12.128 -31.286  1.00  0.73           H  
ATOM   1318 1HB  ALA A  88       0.599  11.590 -32.354  1.00  0.73           H  
ATOM   1319 2HB  ALA A  88       1.918  10.611 -33.040  1.00  0.73           H  
ATOM   1320 3HB  ALA A  88       0.786   9.888 -31.871  1.00  0.73           H  
ATOM   1321  N   GLU A  89       1.319  10.525 -28.853  1.00  0.75           N  
ATOM   1322  CA  GLU A  89       0.601  10.592 -27.587  1.00  0.75           C  
ATOM   1323  C   GLU A  89       1.448  11.243 -26.479  1.00  0.75           C  
ATOM   1324  O   GLU A  89       0.979  11.415 -25.355  1.00  0.75           O  
ATOM   1325  CB  GLU A  89       0.216   9.181 -27.136  1.00  0.75           C  
ATOM   1326  CG  GLU A  89      -0.764   8.459 -28.036  1.00  0.75           C  
ATOM   1327  CD  GLU A  89      -1.058   7.056 -27.554  1.00  0.75           C  
ATOM   1328  OE1 GLU A  89      -0.495   6.664 -26.555  1.00  0.75           O  
ATOM   1329  OE2 GLU A  89      -1.841   6.381 -28.182  1.00  0.75           O  
ATOM   1330  H   GLU A  89       1.826   9.681 -29.061  1.00  0.75           H  
ATOM   1331  HA  GLU A  89      -0.301  11.189 -27.730  1.00  0.75           H  
ATOM   1332 1HB  GLU A  89       1.118   8.569 -27.066  1.00  0.75           H  
ATOM   1333 2HB  GLU A  89      -0.220   9.229 -26.139  1.00  0.75           H  
ATOM   1334 1HG  GLU A  89      -1.694   9.025 -28.073  1.00  0.75           H  
ATOM   1335 2HG  GLU A  89      -0.353   8.419 -29.045  1.00  0.75           H  
ATOM   1336  N   GLY A  90       2.711  11.547 -26.786  1.00  0.77           N  
ATOM   1337  CA  GLY A  90       3.668  12.152 -25.860  1.00  0.77           C  
ATOM   1338  C   GLY A  90       4.539  11.148 -25.092  1.00  0.77           C  
ATOM   1339  O   GLY A  90       5.511  11.534 -24.451  1.00  0.77           O  
ATOM   1340  H   GLY A  90       3.043  11.389 -27.728  1.00  0.77           H  
ATOM   1341 1HA  GLY A  90       4.316  12.824 -26.424  1.00  0.77           H  
ATOM   1342 2HA  GLY A  90       3.129  12.778 -25.149  1.00  0.77           H  
ATOM   1343  N   LEU A  91       4.213   9.866 -25.143  1.00  0.79           N  
ATOM   1344  CA  LEU A  91       4.991   8.866 -24.402  1.00  0.79           C  
ATOM   1345  C   LEU A  91       6.447   8.757 -24.855  1.00  0.79           C  
ATOM   1346  O   LEU A  91       6.722   8.657 -26.055  1.00  0.79           O  
ATOM   1347  CB  LEU A  91       4.341   7.485 -24.515  1.00  0.79           C  
ATOM   1348  CG  LEU A  91       5.013   6.385 -23.698  1.00  0.79           C  
ATOM   1349  CD1 LEU A  91       4.840   6.685 -22.221  1.00  0.79           C  
ATOM   1350  CD2 LEU A  91       4.410   5.054 -24.063  1.00  0.79           C  
ATOM   1351  H   LEU A  91       3.404   9.586 -25.681  1.00  0.79           H  
ATOM   1352  HA  LEU A  91       4.993   9.152 -23.349  1.00  0.79           H  
ATOM   1353 1HB  LEU A  91       3.311   7.554 -24.197  1.00  0.79           H  
ATOM   1354 2HB  LEU A  91       4.356   7.178 -25.558  1.00  0.79           H  
ATOM   1355  HG  LEU A  91       6.081   6.365 -23.916  1.00  0.79           H  
ATOM   1356 1HD1 LEU A  91       5.330   5.909 -21.642  1.00  0.79           H  
ATOM   1357 2HD1 LEU A  91       5.283   7.644 -21.990  1.00  0.79           H  
ATOM   1358 3HD1 LEU A  91       3.787   6.708 -21.975  1.00  0.79           H  
ATOM   1359 1HD2 LEU A  91       4.894   4.267 -23.483  1.00  0.79           H  
ATOM   1360 2HD2 LEU A  91       3.342   5.065 -23.842  1.00  0.79           H  
ATOM   1361 3HD2 LEU A  91       4.561   4.867 -25.127  1.00  0.79           H  
ATOM   1362  N   LEU A  92       7.386   8.764 -23.893  1.00  0.82           N  
ATOM   1363  CA  LEU A  92       8.810   8.612 -24.228  1.00  0.82           C  
ATOM   1364  C   LEU A  92       9.366   7.201 -24.104  1.00  0.82           C  
ATOM   1365  O   LEU A  92       9.368   6.591 -23.030  1.00  0.82           O  
ATOM   1366  CB  LEU A  92       9.679   9.495 -23.334  1.00  0.82           C  
ATOM   1367  CG  LEU A  92       9.941  10.877 -23.844  1.00  0.82           C  
ATOM   1368  CD1 LEU A  92       8.646  11.646 -23.949  1.00  0.82           C  
ATOM   1369  CD2 LEU A  92      10.884  11.572 -22.953  1.00  0.82           C  
ATOM   1370  H   LEU A  92       7.099   8.897 -22.918  1.00  0.82           H  
ATOM   1371  HA  LEU A  92       8.944   8.932 -25.261  1.00  0.82           H  
ATOM   1372 1HB  LEU A  92       9.191   9.586 -22.358  1.00  0.82           H  
ATOM   1373 2HB  LEU A  92      10.643   9.002 -23.194  1.00  0.82           H  
ATOM   1374  HG  LEU A  92      10.393  10.789 -24.811  1.00  0.82           H  
ATOM   1375 1HD1 LEU A  92       8.854  12.628 -24.343  1.00  0.82           H  
ATOM   1376 2HD1 LEU A  92       7.984  11.126 -24.621  1.00  0.82           H  
ATOM   1377 3HD1 LEU A  92       8.177  11.732 -22.969  1.00  0.82           H  
ATOM   1378 1HD2 LEU A  92      11.106  12.543 -23.346  1.00  0.82           H  
ATOM   1379 2HD2 LEU A  92      10.417  11.664 -21.976  1.00  0.82           H  
ATOM   1380 3HD2 LEU A  92      11.807  11.003 -22.882  1.00  0.82           H  
ATOM   1381  N   LEU A  93       9.971   6.711 -25.185  1.00  0.86           N  
ATOM   1382  CA  LEU A  93      10.530   5.367 -25.157  1.00  0.86           C  
ATOM   1383  C   LEU A  93      11.975   5.332 -24.684  1.00  0.86           C  
ATOM   1384  O   LEU A  93      12.902   5.023 -25.430  1.00  0.86           O  
ATOM   1385  CB  LEU A  93      10.415   4.681 -26.507  1.00  0.86           C  
ATOM   1386  CG  LEU A  93       9.011   4.534 -27.049  1.00  0.86           C  
ATOM   1387  CD1 LEU A  93       9.099   3.807 -28.393  1.00  0.86           C  
ATOM   1388  CD2 LEU A  93       8.139   3.793 -26.030  1.00  0.86           C  
ATOM   1389  H   LEU A  93       9.986   7.253 -26.051  1.00  0.86           H  
ATOM   1390  HA  LEU A  93       9.946   4.777 -24.453  1.00  0.86           H  
ATOM   1391 1HB  LEU A  93      10.992   5.248 -27.239  1.00  0.86           H  
ATOM   1392 2HB  LEU A  93      10.853   3.680 -26.434  1.00  0.86           H  
ATOM   1393  HG  LEU A  93       8.583   5.526 -27.228  1.00  0.86           H  
ATOM   1394 1HD1 LEU A  93       8.108   3.697 -28.826  1.00  0.86           H  
ATOM   1395 2HD1 LEU A  93       9.730   4.379 -29.072  1.00  0.86           H  
ATOM   1396 3HD1 LEU A  93       9.542   2.817 -28.246  1.00  0.86           H  
ATOM   1397 1HD2 LEU A  93       7.127   3.691 -26.420  1.00  0.86           H  
ATOM   1398 2HD2 LEU A  93       8.562   2.801 -25.844  1.00  0.86           H  
ATOM   1399 3HD2 LEU A  93       8.111   4.358 -25.095  1.00  0.86           H  
ATOM   1400  N   LEU A  94      12.146   5.651 -23.423  1.00  0.91           N  
ATOM   1401  CA  LEU A  94      13.441   5.572 -22.771  1.00  0.91           C  
ATOM   1402  C   LEU A  94      13.471   4.160 -22.203  1.00  0.91           C  
ATOM   1403  O   LEU A  94      12.504   3.788 -21.547  1.00  0.91           O  
ATOM   1404  CB  LEU A  94      13.525   6.536 -21.595  1.00  0.91           C  
ATOM   1405  CG  LEU A  94      14.829   6.567 -20.836  1.00  0.91           C  
ATOM   1406  CD1 LEU A  94      15.916   7.169 -21.679  1.00  0.91           C  
ATOM   1407  CD2 LEU A  94      14.629   7.301 -19.584  1.00  0.91           C  
ATOM   1408  H   LEU A  94      11.307   5.930 -22.910  1.00  0.91           H  
ATOM   1409  HA  LEU A  94      14.235   5.755 -23.487  1.00  0.91           H  
ATOM   1410 1HB  LEU A  94      13.306   7.543 -21.934  1.00  0.91           H  
ATOM   1411 2HB  LEU A  94      12.758   6.255 -20.888  1.00  0.91           H  
ATOM   1412  HG  LEU A  94      15.119   5.561 -20.608  1.00  0.91           H  
ATOM   1413 1HD1 LEU A  94      16.852   7.167 -21.126  1.00  0.91           H  
ATOM   1414 2HD1 LEU A  94      16.038   6.612 -22.598  1.00  0.91           H  
ATOM   1415 3HD1 LEU A  94      15.636   8.188 -21.906  1.00  0.91           H  
ATOM   1416 1HD2 LEU A  94      15.533   7.287 -19.022  1.00  0.91           H  
ATOM   1417 2HD2 LEU A  94      14.348   8.309 -19.785  1.00  0.91           H  
ATOM   1418 3HD2 LEU A  94      13.848   6.811 -19.024  1.00  0.91           H  
ATOM   1419  N   PRO A  95      14.481   3.310 -22.431  1.00  0.97           N  
ATOM   1420  CA  PRO A  95      14.535   1.966 -21.864  1.00  0.97           C  
ATOM   1421  C   PRO A  95      14.267   1.967 -20.357  1.00  0.97           C  
ATOM   1422  O   PRO A  95      13.580   1.092 -19.842  1.00  0.97           O  
ATOM   1423  CB  PRO A  95      15.970   1.542 -22.183  1.00  0.97           C  
ATOM   1424  CG  PRO A  95      16.289   2.288 -23.471  1.00  0.97           C  
ATOM   1425  CD  PRO A  95      15.613   3.652 -23.307  1.00  0.97           C  
ATOM   1426  HA  PRO A  95      13.809   1.322 -22.385  1.00  0.97           H  
ATOM   1427 1HB  PRO A  95      16.636   1.808 -21.346  1.00  0.97           H  
ATOM   1428 2HB  PRO A  95      16.019   0.447 -22.293  1.00  0.97           H  
ATOM   1429 1HG  PRO A  95      17.379   2.363 -23.612  1.00  0.97           H  
ATOM   1430 2HG  PRO A  95      15.894   1.730 -24.336  1.00  0.97           H  
ATOM   1431 1HD  PRO A  95      16.293   4.357 -22.823  1.00  0.97           H  
ATOM   1432 2HD  PRO A  95      15.261   3.998 -24.296  1.00  0.97           H  
ATOM   1433  N   GLU A  96      14.711   3.014 -19.659  1.00  1.04           N  
ATOM   1434  CA  GLU A  96      14.510   3.096 -18.220  1.00  1.04           C  
ATOM   1435  C   GLU A  96      13.056   3.298 -17.826  1.00  1.04           C  
ATOM   1436  O   GLU A  96      12.724   3.036 -16.687  1.00  1.04           O  
ATOM   1437  CB  GLU A  96      15.356   4.192 -17.577  1.00  1.04           C  
ATOM   1438  CG  GLU A  96      16.847   3.954 -17.627  1.00  1.04           C  
ATOM   1439  CD  GLU A  96      17.645   4.995 -16.877  1.00  1.04           C  
ATOM   1440  OE1 GLU A  96      17.061   5.904 -16.347  1.00  1.04           O  
ATOM   1441  OE2 GLU A  96      18.847   4.877 -16.845  1.00  1.04           O  
ATOM   1442  H   GLU A  96      15.244   3.733 -20.116  1.00  1.04           H  
ATOM   1443  HA  GLU A  96      14.828   2.146 -17.788  1.00  1.04           H  
ATOM   1444 1HB  GLU A  96      15.151   5.122 -18.045  1.00  1.04           H  
ATOM   1445 2HB  GLU A  96      15.071   4.292 -16.529  1.00  1.04           H  
ATOM   1446 1HG  GLU A  96      17.059   2.974 -17.201  1.00  1.04           H  
ATOM   1447 2HG  GLU A  96      17.160   3.943 -18.672  1.00  1.04           H  
ATOM   1448  N   ASN A  97      12.195   3.778 -18.739  1.00  1.13           N  
ATOM   1449  CA  ASN A  97      10.774   3.996 -18.438  1.00  1.13           C  
ATOM   1450  C   ASN A  97       9.936   2.787 -18.846  1.00  1.13           C  
ATOM   1451  O   ASN A  97       8.705   2.811 -18.756  1.00  1.13           O  
ATOM   1452  CB  ASN A  97      10.213   5.228 -19.135  1.00  1.13           C  
ATOM   1453  CG  ASN A  97      10.618   6.569 -18.531  1.00  1.13           C  
ATOM   1454  OD1 ASN A  97      11.282   7.389 -19.177  1.00  1.13           O  
ATOM   1455  ND2 ASN A  97      10.163   6.828 -17.332  1.00  1.13           N  
ATOM   1456  H   ASN A  97      12.512   3.947 -19.689  1.00  1.13           H  
ATOM   1457  HA  ASN A  97      10.659   4.142 -17.377  1.00  1.13           H  
ATOM   1458 1HB  ASN A  97      10.526   5.210 -20.183  1.00  1.13           H  
ATOM   1459 2HB  ASN A  97       9.126   5.168 -19.129  1.00  1.13           H  
ATOM   1460 1HD2 ASN A  97      10.365   7.704 -16.897  1.00  1.13           H  
ATOM   1461 2HD2 ASN A  97       9.555   6.165 -16.850  1.00  1.13           H  
ATOM   1462  N   GLN A  98      10.602   1.720 -19.292  1.00  1.24           N  
ATOM   1463  CA  GLN A  98       9.924   0.509 -19.718  1.00  1.24           C  
ATOM   1464  C   GLN A  98      10.248  -0.601 -18.720  1.00  1.24           C  
ATOM   1465  O   GLN A  98      11.301  -1.240 -18.809  1.00  1.24           O  
ATOM   1466  CB  GLN A  98      10.364   0.146 -21.142  1.00  1.24           C  
ATOM   1467  CG  GLN A  98       9.997   1.220 -22.224  1.00  1.24           C  
ATOM   1468  CD  GLN A  98      10.450   0.837 -23.656  1.00  1.24           C  
ATOM   1469  OE1 GLN A  98       9.944  -0.164 -24.194  1.00  1.24           O  
ATOM   1470  NE2 GLN A  98      11.361   1.622 -24.245  1.00  1.24           N  
ATOM   1471  H   GLN A  98      11.621   1.730 -19.350  1.00  1.24           H  
ATOM   1472  HA  GLN A  98       8.848   0.676 -19.710  1.00  1.24           H  
ATOM   1473 1HB  GLN A  98      11.450   0.014 -21.156  1.00  1.24           H  
ATOM   1474 2HB  GLN A  98       9.913  -0.802 -21.428  1.00  1.24           H  
ATOM   1475 1HG  GLN A  98       8.918   1.358 -22.229  1.00  1.24           H  
ATOM   1476 2HG  GLN A  98      10.490   2.161 -21.960  1.00  1.24           H  
ATOM   1477 1HE2 GLN A  98      11.712   1.445 -25.217  1.00  1.24           H  
ATOM   1478 2HE2 GLN A  98      11.716   2.416 -23.745  1.00  1.24           H  
ATOM   1479  N   ALA A  99       9.372  -0.787 -17.729  1.00  1.33           N  
ATOM   1480  CA  ALA A  99       9.705  -1.688 -16.636  1.00  1.33           C  
ATOM   1481  C   ALA A  99      10.051  -3.065 -17.162  1.00  1.33           C  
ATOM   1482  O   ALA A  99       9.367  -3.611 -18.029  1.00  1.33           O  
ATOM   1483  CB  ALA A  99       8.557  -1.797 -15.643  1.00  1.33           C  
ATOM   1484  H   ALA A  99       8.506  -0.264 -17.722  1.00  1.33           H  
ATOM   1485  HA  ALA A  99      10.580  -1.285 -16.122  1.00  1.33           H  
ATOM   1486 1HB  ALA A  99       8.846  -2.460 -14.824  1.00  1.33           H  
ATOM   1487 2HB  ALA A  99       8.322  -0.818 -15.247  1.00  1.33           H  
ATOM   1488 3HB  ALA A  99       7.680  -2.203 -16.142  1.00  1.33           H  
ATOM   1489  N   GLY A 100      11.123  -3.612 -16.612  1.00  1.40           N  
ATOM   1490  CA  GLY A 100      11.634  -4.934 -16.936  1.00  1.40           C  
ATOM   1491  C   GLY A 100      12.729  -4.924 -18.007  1.00  1.40           C  
ATOM   1492  O   GLY A 100      13.556  -5.838 -18.055  1.00  1.40           O  
ATOM   1493  H   GLY A 100      11.616  -3.076 -15.915  1.00  1.40           H  
ATOM   1494 1HA  GLY A 100      12.025  -5.393 -16.028  1.00  1.40           H  
ATOM   1495 2HA  GLY A 100      10.809  -5.560 -17.272  1.00  1.40           H  
ATOM   1496  N   LYS A 101      12.840  -3.858 -18.810  1.00  1.42           N  
ATOM   1497  CA  LYS A 101      13.869  -3.870 -19.861  1.00  1.42           C  
ATOM   1498  C   LYS A 101      15.212  -3.369 -19.367  1.00  1.42           C  
ATOM   1499  O   LYS A 101      15.718  -2.339 -19.810  1.00  1.42           O  
ATOM   1500  CB  LYS A 101      13.443  -3.066 -21.089  1.00  1.42           C  
ATOM   1501  CG  LYS A 101      12.237  -3.646 -21.836  1.00  1.42           C  
ATOM   1502  CD  LYS A 101      11.953  -2.867 -23.122  1.00  1.42           C  
ATOM   1503  CE  LYS A 101      10.774  -3.456 -23.895  1.00  1.42           C  
ATOM   1504  NZ  LYS A 101      10.500  -2.699 -25.154  1.00  1.42           N  
ATOM   1505  H   LYS A 101      12.193  -3.067 -18.737  1.00  1.42           H  
ATOM   1506  HA  LYS A 101      14.008  -4.901 -20.184  1.00  1.42           H  
ATOM   1507 1HB  LYS A 101      13.179  -2.047 -20.775  1.00  1.42           H  
ATOM   1508 2HB  LYS A 101      14.276  -2.990 -21.785  1.00  1.42           H  
ATOM   1509 1HG  LYS A 101      12.418  -4.693 -22.074  1.00  1.42           H  
ATOM   1510 2HG  LYS A 101      11.359  -3.581 -21.186  1.00  1.42           H  
ATOM   1511 1HD  LYS A 101      11.737  -1.833 -22.881  1.00  1.42           H  
ATOM   1512 2HD  LYS A 101      12.835  -2.889 -23.761  1.00  1.42           H  
ATOM   1513 1HE  LYS A 101      10.991  -4.493 -24.144  1.00  1.42           H  
ATOM   1514 2HE  LYS A 101       9.886  -3.420 -23.263  1.00  1.42           H  
ATOM   1515 1HZ  LYS A 101       9.714  -3.100 -25.637  1.00  1.42           H  
ATOM   1516 2HZ  LYS A 101      10.289  -1.727 -24.905  1.00  1.42           H  
ATOM   1517 3HZ  LYS A 101      11.308  -2.716 -25.756  1.00  1.42           H  
ATOM   1518  N   GLY A 102      15.792  -4.127 -18.445  1.00  1.40           N  
ATOM   1519  CA  GLY A 102      17.067  -3.778 -17.828  1.00  1.40           C  
ATOM   1520  C   GLY A 102      16.899  -2.749 -16.708  1.00  1.40           C  
ATOM   1521  O   GLY A 102      17.881  -2.252 -16.158  1.00  1.40           O  
ATOM   1522  H   GLY A 102      15.290  -4.972 -18.169  1.00  1.40           H  
ATOM   1523 1HA  GLY A 102      17.529  -4.680 -17.427  1.00  1.40           H  
ATOM   1524 2HA  GLY A 102      17.739  -3.385 -18.589  1.00  1.40           H  
ATOM   1525  N   TRP A 103      15.654  -2.414 -16.380  1.00  1.35           N  
ATOM   1526  CA  TRP A 103      15.390  -1.403 -15.367  1.00  1.35           C  
ATOM   1527  C   TRP A 103      15.849  -1.821 -13.977  1.00  1.35           C  
ATOM   1528  O   TRP A 103      15.527  -2.910 -13.500  1.00  1.35           O  
ATOM   1529  CB  TRP A 103      13.901  -1.039 -15.256  1.00  1.35           C  
ATOM   1530  CG  TRP A 103      13.748   0.058 -14.271  1.00  1.35           C  
ATOM   1531  CD1 TRP A 103      14.464   1.210 -14.257  1.00  1.35           C  
ATOM   1532  CD2 TRP A 103      12.888   0.116 -13.126  1.00  1.35           C  
ATOM   1533  NE1 TRP A 103      14.112   1.961 -13.199  1.00  1.35           N  
ATOM   1534  CE2 TRP A 103      13.149   1.322 -12.492  1.00  1.35           C  
ATOM   1535  CE3 TRP A 103      11.944  -0.736 -12.594  1.00  1.35           C  
ATOM   1536  CZ2 TRP A 103      12.483   1.712 -11.351  1.00  1.35           C  
ATOM   1537  CZ3 TRP A 103      11.286  -0.342 -11.458  1.00  1.35           C  
ATOM   1538  CH2 TRP A 103      11.539   0.851 -10.855  1.00  1.35           C  
ATOM   1539  H   TRP A 103      14.890  -2.855 -16.867  1.00  1.35           H  
ATOM   1540  HA  TRP A 103      15.935  -0.500 -15.645  1.00  1.35           H  
ATOM   1541 1HB  TRP A 103      13.515  -0.708 -16.227  1.00  1.35           H  
ATOM   1542 2HB  TRP A 103      13.325  -1.901 -14.930  1.00  1.35           H  
ATOM   1543  HD1 TRP A 103      15.220   1.487 -14.991  1.00  1.35           H  
ATOM   1544  HE1 TRP A 103      14.498   2.858 -12.970  1.00  1.35           H  
ATOM   1545  HE3 TRP A 103      11.723  -1.693 -13.062  1.00  1.35           H  
ATOM   1546  HZ2 TRP A 103      12.685   2.662 -10.853  1.00  1.35           H  
ATOM   1547  HZ3 TRP A 103      10.557  -1.003 -11.051  1.00  1.35           H  
ATOM   1548  HH2 TRP A 103      10.988   1.118  -9.952  1.00  1.35           H  
ATOM   1549  N   ASP A 104      16.590  -0.924 -13.341  1.00  1.27           N  
ATOM   1550  CA  ASP A 104      17.094  -1.054 -11.986  1.00  1.27           C  
ATOM   1551  C   ASP A 104      16.158  -0.362 -10.975  1.00  1.27           C  
ATOM   1552  O   ASP A 104      16.112   0.865 -10.956  1.00  1.27           O  
ATOM   1553  CB  ASP A 104      18.496  -0.455 -11.909  1.00  1.27           C  
ATOM   1554  CG  ASP A 104      19.175  -0.548 -10.530  1.00  1.27           C  
ATOM   1555  OD1 ASP A 104      18.493  -0.586  -9.509  1.00  1.27           O  
ATOM   1556  OD2 ASP A 104      20.380  -0.583 -10.509  1.00  1.27           O  
ATOM   1557  H   ASP A 104      16.816  -0.080 -13.845  1.00  1.27           H  
ATOM   1558  HA  ASP A 104      17.204  -2.109 -11.775  1.00  1.27           H  
ATOM   1559 1HB  ASP A 104      19.137  -0.958 -12.638  1.00  1.27           H  
ATOM   1560 2HB  ASP A 104      18.451   0.597 -12.196  1.00  1.27           H  
ATOM   1561  N   PRO A 105      15.460  -1.095 -10.083  1.00  1.21           N  
ATOM   1562  CA  PRO A 105      14.500  -0.594  -9.102  1.00  1.21           C  
ATOM   1563  C   PRO A 105      15.040   0.498  -8.170  1.00  1.21           C  
ATOM   1564  O   PRO A 105      14.256   1.212  -7.539  1.00  1.21           O  
ATOM   1565  CB  PRO A 105      14.167  -1.850  -8.291  1.00  1.21           C  
ATOM   1566  CG  PRO A 105      14.399  -2.989  -9.235  1.00  1.21           C  
ATOM   1567  CD  PRO A 105      15.578  -2.567 -10.077  1.00  1.21           C  
ATOM   1568  HA  PRO A 105      13.612  -0.249  -9.619  1.00  1.21           H  
ATOM   1569 1HB  PRO A 105      14.803  -1.895  -7.397  1.00  1.21           H  
ATOM   1570 2HB  PRO A 105      13.124  -1.795  -7.940  1.00  1.21           H  
ATOM   1571 1HG  PRO A 105      14.587  -3.914  -8.674  1.00  1.21           H  
ATOM   1572 2HG  PRO A 105      13.492  -3.161  -9.840  1.00  1.21           H  
ATOM   1573 1HD  PRO A 105      16.537  -2.880  -9.630  1.00  1.21           H  
ATOM   1574 2HD  PRO A 105      15.408  -2.989 -11.070  1.00  1.21           H  
ATOM   1575  N   SER A 106      16.367   0.614  -8.026  1.00  1.16           N  
ATOM   1576  CA  SER A 106      16.928   1.632  -7.138  1.00  1.16           C  
ATOM   1577  C   SER A 106      16.998   3.013  -7.809  1.00  1.16           C  
ATOM   1578  O   SER A 106      17.362   4.002  -7.169  1.00  1.16           O  
ATOM   1579  CB  SER A 106      18.301   1.225  -6.620  1.00  1.16           C  
ATOM   1580  OG  SER A 106      19.267   1.219  -7.626  1.00  1.16           O  
ATOM   1581  H   SER A 106      17.022   0.032  -8.565  1.00  1.16           H  
ATOM   1582  HA  SER A 106      16.269   1.721  -6.274  1.00  1.16           H  
ATOM   1583 1HB  SER A 106      18.602   1.911  -5.831  1.00  1.16           H  
ATOM   1584 2HB  SER A 106      18.235   0.232  -6.182  1.00  1.16           H  
ATOM   1585  HG  SER A 106      19.008   0.507  -8.256  1.00  1.16           H  
ATOM   1586  N   LEU A 107      16.666   3.077  -9.104  1.00  1.14           N  
ATOM   1587  CA  LEU A 107      16.741   4.323  -9.863  1.00  1.14           C  
ATOM   1588  C   LEU A 107      15.897   5.413  -9.221  1.00  1.14           C  
ATOM   1589  O   LEU A 107      14.703   5.228  -8.970  1.00  1.14           O  
ATOM   1590  CB  LEU A 107      16.185   4.103 -11.281  1.00  1.14           C  
ATOM   1591  CG  LEU A 107      16.333   5.273 -12.278  1.00  1.14           C  
ATOM   1592  CD1 LEU A 107      17.777   5.435 -12.618  1.00  1.14           C  
ATOM   1593  CD2 LEU A 107      15.525   5.011 -13.522  1.00  1.14           C  
ATOM   1594  H   LEU A 107      16.375   2.228  -9.589  1.00  1.14           H  
ATOM   1595  HA  LEU A 107      17.778   4.653  -9.904  1.00  1.14           H  
ATOM   1596 1HB  LEU A 107      16.684   3.237 -11.713  1.00  1.14           H  
ATOM   1597 2HB  LEU A 107      15.125   3.875 -11.192  1.00  1.14           H  
ATOM   1598  HG  LEU A 107      15.985   6.197 -11.815  1.00  1.14           H  
ATOM   1599 1HD1 LEU A 107      17.879   6.259 -13.322  1.00  1.14           H  
ATOM   1600 2HD1 LEU A 107      18.345   5.635 -11.714  1.00  1.14           H  
ATOM   1601 3HD1 LEU A 107      18.143   4.521 -13.081  1.00  1.14           H  
ATOM   1602 1HD2 LEU A 107      15.650   5.848 -14.205  1.00  1.14           H  
ATOM   1603 2HD2 LEU A 107      15.876   4.101 -14.006  1.00  1.14           H  
ATOM   1604 3HD2 LEU A 107      14.478   4.908 -13.261  1.00  1.14           H  
ATOM   1605  N   THR A 108      16.509   6.568  -8.999  1.00  1.13           N  
ATOM   1606  CA  THR A 108      15.814   7.701  -8.419  1.00  1.13           C  
ATOM   1607  C   THR A 108      15.134   8.541  -9.481  1.00  1.13           C  
ATOM   1608  O   THR A 108      15.472   8.458 -10.665  1.00  1.13           O  
ATOM   1609  CB  THR A 108      16.801   8.571  -7.647  1.00  1.13           C  
ATOM   1610  OG1 THR A 108      17.798   9.049  -8.575  1.00  1.13           O  
ATOM   1611  CG2 THR A 108      17.476   7.751  -6.560  1.00  1.13           C  
ATOM   1612  H   THR A 108      17.501   6.661  -9.223  1.00  1.13           H  
ATOM   1613  HA  THR A 108      15.054   7.328  -7.733  1.00  1.13           H  
ATOM   1614  HB  THR A 108      16.282   9.419  -7.204  1.00  1.13           H  
ATOM   1615  HG1 THR A 108      18.321   8.255  -8.867  1.00  1.13           H  
ATOM   1616 1HG2 THR A 108      18.193   8.370  -6.024  1.00  1.13           H  
ATOM   1617 2HG2 THR A 108      16.725   7.377  -5.866  1.00  1.13           H  
ATOM   1618 3HG2 THR A 108      17.998   6.904  -7.017  1.00  1.13           H  
ATOM   1619  N   LEU A 109      14.243   9.430  -9.048  1.00  1.12           N  
ATOM   1620  CA  LEU A 109      13.577  10.319  -9.986  1.00  1.12           C  
ATOM   1621  C   LEU A 109      14.582  11.246 -10.660  1.00  1.12           C  
ATOM   1622  O   LEU A 109      14.470  11.515 -11.853  1.00  1.12           O  
ATOM   1623  CB  LEU A 109      12.494  11.131  -9.265  1.00  1.12           C  
ATOM   1624  CG  LEU A 109      11.292  10.296  -8.758  1.00  1.12           C  
ATOM   1625  CD1 LEU A 109      10.355  11.177  -7.931  1.00  1.12           C  
ATOM   1626  CD2 LEU A 109      10.569   9.689  -9.947  1.00  1.12           C  
ATOM   1627  H   LEU A 109      14.007   9.463  -8.068  1.00  1.12           H  
ATOM   1628  HA  LEU A 109      13.101   9.713 -10.756  1.00  1.12           H  
ATOM   1629 1HB  LEU A 109      12.942  11.637  -8.409  1.00  1.12           H  
ATOM   1630 2HB  LEU A 109      12.111  11.890  -9.951  1.00  1.12           H  
ATOM   1631  HG  LEU A 109      11.653   9.493  -8.112  1.00  1.12           H  
ATOM   1632 1HD1 LEU A 109       9.525  10.567  -7.581  1.00  1.12           H  
ATOM   1633 2HD1 LEU A 109      10.892  11.591  -7.071  1.00  1.12           H  
ATOM   1634 3HD1 LEU A 109       9.974  11.990  -8.549  1.00  1.12           H  
ATOM   1635 1HD2 LEU A 109       9.729   9.091  -9.596  1.00  1.12           H  
ATOM   1636 2HD2 LEU A 109      10.208  10.489 -10.586  1.00  1.12           H  
ATOM   1637 3HD2 LEU A 109      11.254   9.055 -10.508  1.00  1.12           H  
ATOM   1638  N   THR A 110      15.608  11.689  -9.926  1.00  1.11           N  
ATOM   1639  CA  THR A 110      16.597  12.573 -10.530  1.00  1.11           C  
ATOM   1640  C   THR A 110      17.302  11.848 -11.660  1.00  1.11           C  
ATOM   1641  O   THR A 110      17.453  12.388 -12.756  1.00  1.11           O  
ATOM   1642  CB  THR A 110      17.680  13.021  -9.535  1.00  1.11           C  
ATOM   1643  OG1 THR A 110      17.098  13.737  -8.464  1.00  1.11           O  
ATOM   1644  CG2 THR A 110      18.670  13.928 -10.258  1.00  1.11           C  
ATOM   1645  H   THR A 110      15.688  11.426  -8.956  1.00  1.11           H  
ATOM   1646  HA  THR A 110      16.093  13.450 -10.938  1.00  1.11           H  
ATOM   1647  HB  THR A 110      18.200  12.146  -9.141  1.00  1.11           H  
ATOM   1648  HG1 THR A 110      17.782  13.915  -7.810  1.00  1.11           H  
ATOM   1649 1HG2 THR A 110      19.444  14.252  -9.564  1.00  1.11           H  
ATOM   1650 2HG2 THR A 110      19.122  13.376 -11.076  1.00  1.11           H  
ATOM   1651 3HG2 THR A 110      18.150  14.800 -10.654  1.00  1.11           H  
ATOM   1652  N   GLN A 111      17.717  10.603 -11.405  1.00  1.10           N  
ATOM   1653  CA  GLN A 111      18.431   9.841 -12.422  1.00  1.10           C  
ATOM   1654  C   GLN A 111      17.567   9.585 -13.652  1.00  1.10           C  
ATOM   1655  O   GLN A 111      18.049   9.693 -14.783  1.00  1.10           O  
ATOM   1656  CB  GLN A 111      18.920   8.543 -11.815  1.00  1.10           C  
ATOM   1657  CG  GLN A 111      20.043   8.723 -10.828  1.00  1.10           C  
ATOM   1658  CD  GLN A 111      20.305   7.469 -10.036  1.00  1.10           C  
ATOM   1659  OE1 GLN A 111      19.351   6.892  -9.481  1.00  1.10           O  
ATOM   1660  NE2 GLN A 111      21.559   7.032  -9.972  1.00  1.10           N  
ATOM   1661  H   GLN A 111      17.558  10.181 -10.483  1.00  1.10           H  
ATOM   1662  HA  GLN A 111      19.296  10.420 -12.736  1.00  1.10           H  
ATOM   1663 1HB  GLN A 111      18.088   8.049 -11.314  1.00  1.10           H  
ATOM   1664 2HB  GLN A 111      19.282   7.897 -12.604  1.00  1.10           H  
ATOM   1665 1HG  GLN A 111      20.949   8.977 -11.377  1.00  1.10           H  
ATOM   1666 2HG  GLN A 111      19.788   9.530 -10.143  1.00  1.10           H  
ATOM   1667 1HE2 GLN A 111      21.776   6.201  -9.457  1.00  1.10           H  
ATOM   1668 2HE2 GLN A 111      22.290   7.533 -10.439  1.00  1.10           H  
ATOM   1669  N   LEU A 112      16.277   9.338 -13.438  1.00  1.09           N  
ATOM   1670  CA  LEU A 112      15.364   9.116 -14.546  1.00  1.09           C  
ATOM   1671  C   LEU A 112      15.283  10.378 -15.385  1.00  1.09           C  
ATOM   1672  O   LEU A 112      15.393  10.337 -16.612  1.00  1.09           O  
ATOM   1673  CB  LEU A 112      13.961   8.759 -14.057  1.00  1.09           C  
ATOM   1674  CG  LEU A 112      12.973   8.422 -15.175  1.00  1.09           C  
ATOM   1675  CD1 LEU A 112      12.478   9.675 -15.838  1.00  1.09           C  
ATOM   1676  CD2 LEU A 112      13.680   7.541 -16.200  1.00  1.09           C  
ATOM   1677  H   LEU A 112      15.933   9.254 -12.479  1.00  1.09           H  
ATOM   1678  HA  LEU A 112      15.751   8.302 -15.161  1.00  1.09           H  
ATOM   1679 1HB  LEU A 112      14.034   7.903 -13.385  1.00  1.09           H  
ATOM   1680 2HB  LEU A 112      13.560   9.604 -13.493  1.00  1.09           H  
ATOM   1681  HG  LEU A 112      12.117   7.923 -14.759  1.00  1.09           H  
ATOM   1682 1HD1 LEU A 112      11.788   9.408 -16.628  1.00  1.09           H  
ATOM   1683 2HD1 LEU A 112      11.982  10.311 -15.112  1.00  1.09           H  
ATOM   1684 3HD1 LEU A 112      13.309  10.193 -16.257  1.00  1.09           H  
ATOM   1685 1HD2 LEU A 112      12.988   7.296 -16.985  1.00  1.09           H  
ATOM   1686 2HD2 LEU A 112      14.531   8.076 -16.616  1.00  1.09           H  
ATOM   1687 3HD2 LEU A 112      14.033   6.626 -15.739  1.00  1.09           H  
ATOM   1688  N   LEU A 113      15.059  11.503 -14.725  1.00  1.07           N  
ATOM   1689  CA  LEU A 113      14.906  12.759 -15.421  1.00  1.07           C  
ATOM   1690  C   LEU A 113      16.180  13.116 -16.192  1.00  1.07           C  
ATOM   1691  O   LEU A 113      16.108  13.606 -17.323  1.00  1.07           O  
ATOM   1692  CB  LEU A 113      14.554  13.797 -14.388  1.00  1.07           C  
ATOM   1693  CG  LEU A 113      13.148  13.621 -13.751  1.00  1.07           C  
ATOM   1694  CD1 LEU A 113      12.990  14.517 -12.539  1.00  1.07           C  
ATOM   1695  CD2 LEU A 113      12.125  13.939 -14.774  1.00  1.07           C  
ATOM   1696  H   LEU A 113      14.981  11.485 -13.707  1.00  1.07           H  
ATOM   1697  HA  LEU A 113      14.086  12.666 -16.122  1.00  1.07           H  
ATOM   1698 1HB  LEU A 113      15.291  13.738 -13.592  1.00  1.07           H  
ATOM   1699 2HB  LEU A 113      14.593  14.763 -14.860  1.00  1.07           H  
ATOM   1700  HG  LEU A 113      13.019  12.595 -13.427  1.00  1.07           H  
ATOM   1701 1HD1 LEU A 113      12.009  14.345 -12.122  1.00  1.07           H  
ATOM   1702 2HD1 LEU A 113      13.748  14.256 -11.797  1.00  1.07           H  
ATOM   1703 3HD1 LEU A 113      13.090  15.552 -12.804  1.00  1.07           H  
ATOM   1704 1HD2 LEU A 113      11.135  13.823 -14.351  1.00  1.07           H  
ATOM   1705 2HD2 LEU A 113      12.260  14.959 -15.109  1.00  1.07           H  
ATOM   1706 3HD2 LEU A 113      12.247  13.264 -15.596  1.00  1.07           H  
ATOM   1707  N   LEU A 114      17.351  12.832 -15.617  1.00  1.05           N  
ATOM   1708  CA  LEU A 114      18.596  13.081 -16.332  1.00  1.05           C  
ATOM   1709  C   LEU A 114      18.685  12.167 -17.556  1.00  1.05           C  
ATOM   1710  O   LEU A 114      19.156  12.580 -18.618  1.00  1.05           O  
ATOM   1711  CB  LEU A 114      19.792  12.888 -15.401  1.00  1.05           C  
ATOM   1712  CG  LEU A 114      19.911  13.958 -14.309  1.00  1.05           C  
ATOM   1713  CD1 LEU A 114      21.014  13.575 -13.345  1.00  1.05           C  
ATOM   1714  CD2 LEU A 114      20.178  15.304 -14.965  1.00  1.05           C  
ATOM   1715  H   LEU A 114      17.378  12.456 -14.668  1.00  1.05           H  
ATOM   1716  HA  LEU A 114      18.597  14.115 -16.676  1.00  1.05           H  
ATOM   1717 1HB  LEU A 114      19.694  11.917 -14.911  1.00  1.05           H  
ATOM   1718 2HB  LEU A 114      20.706  12.893 -15.991  1.00  1.05           H  
ATOM   1719  HG  LEU A 114      18.983  14.018 -13.749  1.00  1.05           H  
ATOM   1720 1HD1 LEU A 114      21.093  14.331 -12.564  1.00  1.05           H  
ATOM   1721 2HD1 LEU A 114      20.778  12.610 -12.894  1.00  1.05           H  
ATOM   1722 3HD1 LEU A 114      21.958  13.505 -13.881  1.00  1.05           H  
ATOM   1723 1HD2 LEU A 114      20.259  16.058 -14.207  1.00  1.05           H  
ATOM   1724 2HD2 LEU A 114      21.110  15.259 -15.531  1.00  1.05           H  
ATOM   1725 3HD2 LEU A 114      19.357  15.556 -15.644  1.00  1.05           H  
ATOM   1726  N   ALA A 115      18.220  10.923 -17.428  1.00  1.03           N  
ATOM   1727  CA  ALA A 115      18.208  10.021 -18.567  1.00  1.03           C  
ATOM   1728  C   ALA A 115      17.312  10.588 -19.672  1.00  1.03           C  
ATOM   1729  O   ALA A 115      17.626  10.447 -20.860  1.00  1.03           O  
ATOM   1730  CB  ALA A 115      17.760   8.640 -18.152  1.00  1.03           C  
ATOM   1731  H   ALA A 115      17.879  10.587 -16.525  1.00  1.03           H  
ATOM   1732  HA  ALA A 115      19.223   9.952 -18.955  1.00  1.03           H  
ATOM   1733 1HB  ALA A 115      17.786   7.975 -19.005  1.00  1.03           H  
ATOM   1734 2HB  ALA A 115      18.424   8.255 -17.376  1.00  1.03           H  
ATOM   1735 3HB  ALA A 115      16.760   8.687 -17.758  1.00  1.03           H  
ATOM   1736  N   LEU A 116      16.210  11.266 -19.293  1.00  1.01           N  
ATOM   1737  CA  LEU A 116      15.335  11.839 -20.312  1.00  1.01           C  
ATOM   1738  C   LEU A 116      16.124  12.902 -21.063  1.00  1.01           C  
ATOM   1739  O   LEU A 116      16.058  12.972 -22.289  1.00  1.01           O  
ATOM   1740  CB  LEU A 116      14.133  12.579 -19.715  1.00  1.01           C  
ATOM   1741  CG  LEU A 116      13.127  11.799 -18.937  1.00  1.01           C  
ATOM   1742  CD1 LEU A 116      12.119  12.794 -18.375  1.00  1.01           C  
ATOM   1743  CD2 LEU A 116      12.473  10.769 -19.767  1.00  1.01           C  
ATOM   1744  H   LEU A 116      15.976  11.329 -18.300  1.00  1.01           H  
ATOM   1745  HA  LEU A 116      15.013  11.060 -21.000  1.00  1.01           H  
ATOM   1746 1HB  LEU A 116      14.498  13.351 -19.069  1.00  1.01           H  
ATOM   1747 2HB  LEU A 116      13.598  13.065 -20.531  1.00  1.01           H  
ATOM   1748  HG  LEU A 116      13.631  11.323 -18.123  1.00  1.01           H  
ATOM   1749 1HD1 LEU A 116      11.395  12.273 -17.759  1.00  1.01           H  
ATOM   1750 2HD1 LEU A 116      12.641  13.530 -17.783  1.00  1.01           H  
ATOM   1751 3HD1 LEU A 116      11.609  13.298 -19.198  1.00  1.01           H  
ATOM   1752 1HD2 LEU A 116      11.747  10.210 -19.174  1.00  1.01           H  
ATOM   1753 2HD2 LEU A 116      11.987  11.254 -20.548  1.00  1.01           H  
ATOM   1754 3HD2 LEU A 116      13.207  10.098 -20.163  1.00  1.01           H  
ATOM   1755  N   GLU A 117      16.912  13.700 -20.323  1.00  0.98           N  
ATOM   1756  CA  GLU A 117      17.714  14.755 -20.939  1.00  0.98           C  
ATOM   1757  C   GLU A 117      18.648  14.136 -21.965  1.00  0.98           C  
ATOM   1758  O   GLU A 117      18.745  14.606 -23.103  1.00  0.98           O  
ATOM   1759  CB  GLU A 117      18.522  15.535 -19.879  1.00  0.98           C  
ATOM   1760  CG  GLU A 117      19.370  16.704 -20.392  1.00  0.98           C  
ATOM   1761  CD  GLU A 117      20.159  17.394 -19.264  1.00  0.98           C  
ATOM   1762  OE1 GLU A 117      19.654  17.480 -18.171  1.00  0.98           O  
ATOM   1763  OE2 GLU A 117      21.274  17.801 -19.499  1.00  0.98           O  
ATOM   1764  H   GLU A 117      16.912  13.583 -19.306  1.00  0.98           H  
ATOM   1765  HA  GLU A 117      17.053  15.444 -21.449  1.00  0.98           H  
ATOM   1766 1HB  GLU A 117      17.842  15.918 -19.118  1.00  0.98           H  
ATOM   1767 2HB  GLU A 117      19.206  14.865 -19.384  1.00  0.98           H  
ATOM   1768 1HG  GLU A 117      20.071  16.333 -21.143  1.00  0.98           H  
ATOM   1769 2HG  GLU A 117      18.719  17.434 -20.872  1.00  0.98           H  
ATOM   1770  N   ASN A 118      19.292  13.034 -21.582  1.00  0.94           N  
ATOM   1771  CA  ASN A 118      20.207  12.383 -22.497  1.00  0.94           C  
ATOM   1772  C   ASN A 118      19.478  11.902 -23.746  1.00  0.94           C  
ATOM   1773  O   ASN A 118      19.993  12.063 -24.849  1.00  0.94           O  
ATOM   1774  CB  ASN A 118      20.908  11.228 -21.812  1.00  0.94           C  
ATOM   1775  CG  ASN A 118      21.941  11.675 -20.808  1.00  0.94           C  
ATOM   1776  OD1 ASN A 118      22.434  12.809 -20.848  1.00  0.94           O  
ATOM   1777  ND2 ASN A 118      22.282  10.793 -19.901  1.00  0.94           N  
ATOM   1778  H   ASN A 118      19.165  12.685 -20.629  1.00  0.94           H  
ATOM   1779  HA  ASN A 118      20.953  13.112 -22.813  1.00  0.94           H  
ATOM   1780 1HB  ASN A 118      20.170  10.614 -21.301  1.00  0.94           H  
ATOM   1781 2HB  ASN A 118      21.389  10.601 -22.561  1.00  0.94           H  
ATOM   1782 1HD2 ASN A 118      22.961  11.029 -19.205  1.00  0.94           H  
ATOM   1783 2HD2 ASN A 118      21.862   9.888 -19.902  1.00  0.94           H  
ATOM   1784  N   LEU A 119      18.254  11.386 -23.587  1.00  0.91           N  
ATOM   1785  CA  LEU A 119      17.462  10.894 -24.716  1.00  0.91           C  
ATOM   1786  C   LEU A 119      17.129  12.025 -25.680  1.00  0.91           C  
ATOM   1787  O   LEU A 119      17.135  11.842 -26.895  1.00  0.91           O  
ATOM   1788  CB  LEU A 119      16.145  10.270 -24.229  1.00  0.91           C  
ATOM   1789  CG  LEU A 119      15.270   9.561 -25.303  1.00  0.91           C  
ATOM   1790  CD1 LEU A 119      16.079   8.411 -25.900  1.00  0.91           C  
ATOM   1791  CD2 LEU A 119      13.957   9.041 -24.668  1.00  0.91           C  
ATOM   1792  H   LEU A 119      17.882  11.285 -22.641  1.00  0.91           H  
ATOM   1793  HA  LEU A 119      18.043  10.141 -25.247  1.00  0.91           H  
ATOM   1794 1HB  LEU A 119      16.392   9.556 -23.467  1.00  0.91           H  
ATOM   1795 2HB  LEU A 119      15.538  11.049 -23.779  1.00  0.91           H  
ATOM   1796  HG  LEU A 119      15.033  10.263 -26.104  1.00  0.91           H  
ATOM   1797 1HD1 LEU A 119      15.492   7.909 -26.653  1.00  0.91           H  
ATOM   1798 2HD1 LEU A 119      16.997   8.802 -26.350  1.00  0.91           H  
ATOM   1799 3HD1 LEU A 119      16.332   7.704 -25.111  1.00  0.91           H  
ATOM   1800 1HD2 LEU A 119      13.351   8.538 -25.423  1.00  0.91           H  
ATOM   1801 2HD2 LEU A 119      14.199   8.347 -23.888  1.00  0.91           H  
ATOM   1802 3HD2 LEU A 119      13.399   9.875 -24.253  1.00  0.91           H  
ATOM   1803  N   LEU A 120      16.835  13.207 -25.137  1.00  0.88           N  
ATOM   1804  CA  LEU A 120      16.473  14.349 -25.970  1.00  0.88           C  
ATOM   1805  C   LEU A 120      17.630  14.739 -26.878  1.00  0.88           C  
ATOM   1806  O   LEU A 120      17.436  15.073 -28.047  1.00  0.88           O  
ATOM   1807  CB  LEU A 120      16.138  15.557 -25.094  1.00  0.88           C  
ATOM   1808  CG  LEU A 120      14.899  15.432 -24.239  1.00  0.88           C  
ATOM   1809  CD1 LEU A 120      14.856  16.658 -23.308  1.00  0.88           C  
ATOM   1810  CD2 LEU A 120      13.678  15.258 -25.146  1.00  0.88           C  
ATOM   1811  H   LEU A 120      16.827  13.294 -24.118  1.00  0.88           H  
ATOM   1812  HA  LEU A 120      15.616  14.075 -26.576  1.00  0.88           H  
ATOM   1813 1HB  LEU A 120      16.979  15.747 -24.432  1.00  0.88           H  
ATOM   1814 2HB  LEU A 120      16.016  16.426 -25.733  1.00  0.88           H  
ATOM   1815  HG  LEU A 120      14.967  14.564 -23.618  1.00  0.88           H  
ATOM   1816 1HD1 LEU A 120      13.998  16.610 -22.652  1.00  0.88           H  
ATOM   1817 2HD1 LEU A 120      15.750  16.678 -22.711  1.00  0.88           H  
ATOM   1818 3HD1 LEU A 120      14.826  17.559 -23.888  1.00  0.88           H  
ATOM   1819 1HD2 LEU A 120      12.784  15.151 -24.554  1.00  0.88           H  
ATOM   1820 2HD2 LEU A 120      13.579  16.102 -25.790  1.00  0.88           H  
ATOM   1821 3HD2 LEU A 120      13.810  14.362 -25.751  1.00  0.88           H  
ATOM   1822  N   ASP A 121      18.837  14.659 -26.334  1.00  0.87           N  
ATOM   1823  CA  ASP A 121      20.043  15.007 -27.068  1.00  0.87           C  
ATOM   1824  C   ASP A 121      20.597  13.860 -27.911  1.00  0.87           C  
ATOM   1825  O   ASP A 121      21.208  14.086 -28.961  1.00  0.87           O  
ATOM   1826  CB  ASP A 121      21.071  15.521 -26.087  1.00  0.87           C  
ATOM   1827  CG  ASP A 121      20.594  16.816 -25.495  1.00  0.87           C  
ATOM   1828  OD1 ASP A 121      19.940  17.562 -26.216  1.00  0.87           O  
ATOM   1829  OD2 ASP A 121      20.896  17.089 -24.377  1.00  0.87           O  
ATOM   1830  H   ASP A 121      18.909  14.387 -25.349  1.00  0.87           H  
ATOM   1831  HA  ASP A 121      19.797  15.823 -27.745  1.00  0.87           H  
ATOM   1832 1HB  ASP A 121      21.199  14.785 -25.283  1.00  0.87           H  
ATOM   1833 2HB  ASP A 121      22.031  15.653 -26.580  1.00  0.87           H  
ATOM   1834  N   ASN A 122      20.353  12.632 -27.468  1.00  0.87           N  
ATOM   1835  CA  ASN A 122      20.828  11.432 -28.134  1.00  0.87           C  
ATOM   1836  C   ASN A 122      19.720  10.381 -28.308  1.00  0.87           C  
ATOM   1837  O   ASN A 122      19.693   9.399 -27.563  1.00  0.87           O  
ATOM   1838  CB  ASN A 122      21.978  10.820 -27.354  1.00  0.87           C  
ATOM   1839  CG  ASN A 122      23.174  11.731 -27.243  1.00  0.87           C  
ATOM   1840  OD1 ASN A 122      23.978  11.853 -28.176  1.00  0.87           O  
ATOM   1841  ND2 ASN A 122      23.303  12.378 -26.110  1.00  0.87           N  
ATOM   1842  H   ASN A 122      19.849  12.519 -26.595  1.00  0.87           H  
ATOM   1843  HA  ASN A 122      21.191  11.701 -29.124  1.00  0.87           H  
ATOM   1844 1HB  ASN A 122      21.633  10.572 -26.349  1.00  0.87           H  
ATOM   1845 2HB  ASN A 122      22.284   9.891 -27.833  1.00  0.87           H  
ATOM   1846 1HD2 ASN A 122      24.077  12.996 -25.972  1.00  0.87           H  
ATOM   1847 2HD2 ASN A 122      22.619  12.251 -25.382  1.00  0.87           H  
ATOM   1848  N   PRO A 123      18.784  10.572 -29.259  1.00  0.88           N  
ATOM   1849  CA  PRO A 123      17.682   9.685 -29.562  1.00  0.88           C  
ATOM   1850  C   PRO A 123      18.219   8.327 -29.955  1.00  0.88           C  
ATOM   1851  O   PRO A 123      19.370   8.205 -30.375  1.00  0.88           O  
ATOM   1852  CB  PRO A 123      16.987  10.360 -30.751  1.00  0.88           C  
ATOM   1853  CG  PRO A 123      17.359  11.805 -30.639  1.00  0.88           C  
ATOM   1854  CD  PRO A 123      18.771  11.803 -30.093  1.00  0.88           C  
ATOM   1855  HA  PRO A 123      17.017   9.616 -28.689  1.00  0.88           H  
ATOM   1856 1HB  PRO A 123      17.329   9.906 -31.693  1.00  0.88           H  
ATOM   1857 2HB  PRO A 123      15.907  10.183 -30.685  1.00  0.88           H  
ATOM   1858 1HG  PRO A 123      17.266  12.309 -31.610  1.00  0.88           H  
ATOM   1859 2HG  PRO A 123      16.666  12.320 -29.949  1.00  0.88           H  
ATOM   1860 1HD  PRO A 123      19.520  11.751 -30.891  1.00  0.88           H  
ATOM   1861 2HD  PRO A 123      18.841  12.699 -29.511  1.00  0.88           H  
ATOM   1862  N   ASN A 124      17.374   7.314 -29.833  1.00  0.89           N  
ATOM   1863  CA  ASN A 124      17.703   5.942 -30.196  1.00  0.89           C  
ATOM   1864  C   ASN A 124      16.648   5.375 -31.149  1.00  0.89           C  
ATOM   1865  O   ASN A 124      15.909   4.470 -30.752  1.00  0.89           O  
ATOM   1866  CB  ASN A 124      17.770   5.080 -28.955  1.00  0.89           C  
ATOM   1867  CG  ASN A 124      18.835   5.540 -28.000  1.00  0.89           C  
ATOM   1868  OD1 ASN A 124      20.025   5.279 -28.207  1.00  0.89           O  
ATOM   1869  ND2 ASN A 124      18.434   6.216 -26.960  1.00  0.89           N  
ATOM   1870  H   ASN A 124      16.448   7.508 -29.477  1.00  0.89           H  
ATOM   1871  HA  ASN A 124      18.677   5.924 -30.686  1.00  0.89           H  
ATOM   1872 1HB  ASN A 124      16.802   5.106 -28.443  1.00  0.89           H  
ATOM   1873 2HB  ASN A 124      17.964   4.045 -29.237  1.00  0.89           H  
ATOM   1874 1HD2 ASN A 124      19.103   6.557 -26.298  1.00  0.89           H  
ATOM   1875 2HD2 ASN A 124      17.461   6.400 -26.831  1.00  0.89           H  
ATOM   1876  N   PRO A 125      16.611   5.846 -32.421  1.00  0.90           N  
ATOM   1877  CA  PRO A 125      15.583   5.658 -33.440  1.00  0.90           C  
ATOM   1878  C   PRO A 125      15.119   4.239 -33.645  1.00  0.90           C  
ATOM   1879  O   PRO A 125      13.956   3.996 -33.957  1.00  0.90           O  
ATOM   1880  CB  PRO A 125      16.331   6.084 -34.717  1.00  0.90           C  
ATOM   1881  CG  PRO A 125      17.303   7.069 -34.268  1.00  0.90           C  
ATOM   1882  CD  PRO A 125      17.792   6.571 -32.958  1.00  0.90           C  
ATOM   1883  HA  PRO A 125      14.733   6.317 -33.231  1.00  0.90           H  
ATOM   1884 1HB  PRO A 125      16.799   5.205 -35.177  1.00  0.90           H  
ATOM   1885 2HB  PRO A 125      15.628   6.500 -35.452  1.00  0.90           H  
ATOM   1886 1HG  PRO A 125      18.110   7.125 -35.001  1.00  0.90           H  
ATOM   1887 2HG  PRO A 125      16.841   8.064 -34.204  1.00  0.90           H  
ATOM   1888 1HD  PRO A 125      18.646   5.890 -33.090  1.00  0.90           H  
ATOM   1889 2HD  PRO A 125      18.048   7.438 -32.398  1.00  0.90           H  
ATOM   1890  N   ASP A 126      16.001   3.287 -33.440  1.00  0.90           N  
ATOM   1891  CA  ASP A 126      15.637   1.910 -33.670  1.00  0.90           C  
ATOM   1892  C   ASP A 126      14.456   1.507 -32.773  1.00  0.90           C  
ATOM   1893  O   ASP A 126      13.617   0.695 -33.168  1.00  0.90           O  
ATOM   1894  CB  ASP A 126      16.877   1.057 -33.506  1.00  0.90           C  
ATOM   1895  CG  ASP A 126      17.882   1.367 -34.679  1.00  0.90           C  
ATOM   1896  OD1 ASP A 126      17.484   2.031 -35.652  1.00  0.90           O  
ATOM   1897  OD2 ASP A 126      19.009   0.968 -34.586  1.00  0.90           O  
ATOM   1898  H   ASP A 126      16.940   3.510 -33.146  1.00  0.90           H  
ATOM   1899  HA  ASP A 126      15.311   1.811 -34.705  1.00  0.90           H  
ATOM   1900 1HB  ASP A 126      17.353   1.276 -32.547  1.00  0.90           H  
ATOM   1901 2HB  ASP A 126      16.609   0.002 -33.519  1.00  0.90           H  
ATOM   1902  N   ASP A 127      14.384   2.076 -31.558  1.00  0.88           N  
ATOM   1903  CA  ASP A 127      13.242   1.860 -30.667  1.00  0.88           C  
ATOM   1904  C   ASP A 127      12.319   3.053 -30.934  1.00  0.88           C  
ATOM   1905  O   ASP A 127      12.082   3.882 -30.052  1.00  0.88           O  
ATOM   1906  CB  ASP A 127      13.686   1.833 -29.194  1.00  0.88           C  
ATOM   1907  CG  ASP A 127      12.583   1.339 -28.162  1.00  0.88           C  
ATOM   1908  OD1 ASP A 127      11.648   0.699 -28.571  1.00  0.88           O  
ATOM   1909  OD2 ASP A 127      12.732   1.607 -26.977  1.00  0.88           O  
ATOM   1910  H   ASP A 127      15.089   2.760 -31.289  1.00  0.88           H  
ATOM   1911  HA  ASP A 127      12.728   0.935 -30.927  1.00  0.88           H  
ATOM   1912 1HB  ASP A 127      14.561   1.189 -29.100  1.00  0.88           H  
ATOM   1913 2HB  ASP A 127      14.001   2.840 -28.907  1.00  0.88           H  
ATOM   1914  N   GLY A 128      11.835   3.151 -32.163  1.00  0.84           N  
ATOM   1915  CA  GLY A 128      11.090   4.323 -32.584  1.00  0.84           C  
ATOM   1916  C   GLY A 128       9.632   4.328 -32.177  1.00  0.84           C  
ATOM   1917  O   GLY A 128       8.967   3.292 -32.138  1.00  0.84           O  
ATOM   1918  H   GLY A 128      12.053   2.419 -32.834  1.00  0.84           H  
ATOM   1919 1HA  GLY A 128      11.580   5.210 -32.180  1.00  0.84           H  
ATOM   1920 2HA  GLY A 128      11.162   4.410 -33.669  1.00  0.84           H  
ATOM   1921  N   ALA A 129       9.139   5.530 -31.925  1.00  0.79           N  
ATOM   1922  CA  ALA A 129       7.752   5.820 -31.620  1.00  0.79           C  
ATOM   1923  C   ALA A 129       7.097   6.599 -32.762  1.00  0.79           C  
ATOM   1924  O   ALA A 129       5.920   6.412 -33.080  1.00  0.79           O  
ATOM   1925  CB  ALA A 129       7.674   6.640 -30.353  1.00  0.79           C  
ATOM   1926  H   ALA A 129       9.780   6.307 -31.951  1.00  0.79           H  
ATOM   1927  HA  ALA A 129       7.223   4.876 -31.488  1.00  0.79           H  
ATOM   1928 1HB  ALA A 129       6.645   6.832 -30.129  1.00  0.79           H  
ATOM   1929 2HB  ALA A 129       8.122   6.122 -29.533  1.00  0.79           H  
ATOM   1930 3HB  ALA A 129       8.198   7.575 -30.515  1.00  0.79           H  
ATOM   1931  N   ASN A 130       7.884   7.507 -33.345  1.00  0.74           N  
ATOM   1932  CA  ASN A 130       7.441   8.452 -34.368  1.00  0.74           C  
ATOM   1933  C   ASN A 130       8.061   8.201 -35.736  1.00  0.74           C  
ATOM   1934  O   ASN A 130       9.225   8.532 -35.964  1.00  0.74           O  
ATOM   1935  CB  ASN A 130       7.727   9.851 -33.873  1.00  0.74           C  
ATOM   1936  CG  ASN A 130       7.319  10.981 -34.788  1.00  0.74           C  
ATOM   1937  OD1 ASN A 130       7.349  10.880 -36.026  1.00  0.74           O  
ATOM   1938  ND2 ASN A 130       6.935  12.078 -34.181  1.00  0.74           N  
ATOM   1939  H   ASN A 130       8.849   7.575 -33.033  1.00  0.74           H  
ATOM   1940  HA  ASN A 130       6.361   8.344 -34.479  1.00  0.74           H  
ATOM   1941 1HB  ASN A 130       7.200   9.986 -32.941  1.00  0.74           H  
ATOM   1942 2HB  ASN A 130       8.789   9.943 -33.644  1.00  0.74           H  
ATOM   1943 1HD2 ASN A 130       6.649  12.873 -34.709  1.00  0.74           H  
ATOM   1944 2HD2 ASN A 130       6.923  12.110 -33.175  1.00  0.74           H  
ATOM   1945  N   GLY A 131       7.267   7.648 -36.652  1.00  0.70           N  
ATOM   1946  CA  GLY A 131       7.728   7.277 -37.991  1.00  0.70           C  
ATOM   1947  C   GLY A 131       8.403   8.425 -38.749  1.00  0.70           C  
ATOM   1948  O   GLY A 131       9.521   8.275 -39.239  1.00  0.70           O  
ATOM   1949  H   GLY A 131       6.314   7.437 -36.389  1.00  0.70           H  
ATOM   1950 1HA  GLY A 131       8.422   6.441 -37.908  1.00  0.70           H  
ATOM   1951 2HA  GLY A 131       6.877   6.917 -38.569  1.00  0.70           H  
ATOM   1952  N   LYS A 132       7.738   9.571 -38.871  1.00  0.67           N  
ATOM   1953  CA  LYS A 132       8.347  10.679 -39.607  1.00  0.67           C  
ATOM   1954  C   LYS A 132       9.684  11.111 -39.003  1.00  0.67           C  
ATOM   1955  O   LYS A 132      10.672  11.277 -39.727  1.00  0.67           O  
ATOM   1956  CB  LYS A 132       7.410  11.881 -39.654  1.00  0.67           C  
ATOM   1957  CG  LYS A 132       7.979  13.074 -40.424  1.00  0.67           C  
ATOM   1958  CD  LYS A 132       7.010  14.255 -40.443  1.00  0.67           C  
ATOM   1959  CE  LYS A 132       7.623  15.472 -41.134  1.00  0.67           C  
ATOM   1960  NZ  LYS A 132       6.668  16.622 -41.188  1.00  0.67           N  
ATOM   1961  H   LYS A 132       6.827   9.676 -38.449  1.00  0.67           H  
ATOM   1962  HA  LYS A 132       8.539  10.345 -40.627  1.00  0.67           H  
ATOM   1963 1HB  LYS A 132       6.468  11.593 -40.118  1.00  0.67           H  
ATOM   1964 2HB  LYS A 132       7.190  12.209 -38.636  1.00  0.67           H  
ATOM   1965 1HG  LYS A 132       8.908  13.373 -39.970  1.00  0.67           H  
ATOM   1966 2HG  LYS A 132       8.185  12.774 -41.450  1.00  0.67           H  
ATOM   1967 1HD  LYS A 132       6.097  13.970 -40.966  1.00  0.67           H  
ATOM   1968 2HD  LYS A 132       6.752  14.525 -39.418  1.00  0.67           H  
ATOM   1969 1HE  LYS A 132       8.515  15.780 -40.584  1.00  0.67           H  
ATOM   1970 2HE  LYS A 132       7.910  15.200 -42.149  1.00  0.67           H  
ATOM   1971 1HZ  LYS A 132       7.110  17.405 -41.648  1.00  0.67           H  
ATOM   1972 2HZ  LYS A 132       5.842  16.351 -41.704  1.00  0.67           H  
ATOM   1973 3HZ  LYS A 132       6.405  16.888 -40.250  1.00  0.67           H  
ATOM   1974  N   ALA A 133       9.715  11.317 -37.680  1.00  0.65           N  
ATOM   1975  CA  ALA A 133      10.946  11.742 -37.016  1.00  0.65           C  
ATOM   1976  C   ALA A 133      12.029  10.685 -37.168  1.00  0.65           C  
ATOM   1977  O   ALA A 133      13.199  11.012 -37.372  1.00  0.65           O  
ATOM   1978  CB  ALA A 133      10.682  12.035 -35.560  1.00  0.65           C  
ATOM   1979  H   ALA A 133       8.876  11.152 -37.127  1.00  0.65           H  
ATOM   1980  HA  ALA A 133      11.300  12.644 -37.502  1.00  0.65           H  
ATOM   1981 1HB  ALA A 133      11.582  12.363 -35.082  1.00  0.65           H  
ATOM   1982 2HB  ALA A 133       9.926  12.804 -35.464  1.00  0.65           H  
ATOM   1983 3HB  ALA A 133      10.331  11.131 -35.086  1.00  0.65           H  
ATOM   1984  N   PHE A 134      11.637   9.413 -37.098  1.00  0.64           N  
ATOM   1985  CA  PHE A 134      12.543   8.286 -37.261  1.00  0.64           C  
ATOM   1986  C   PHE A 134      13.228   8.301 -38.609  1.00  0.64           C  
ATOM   1987  O   PHE A 134      14.465   8.287 -38.684  1.00  0.64           O  
ATOM   1988  CB  PHE A 134      11.741   6.989 -37.113  1.00  0.64           C  
ATOM   1989  CG  PHE A 134      12.420   5.721 -37.484  1.00  0.64           C  
ATOM   1990  CD1 PHE A 134      13.279   5.105 -36.654  1.00  0.64           C  
ATOM   1991  CD2 PHE A 134      12.148   5.138 -38.713  1.00  0.64           C  
ATOM   1992  CE1 PHE A 134      13.879   3.907 -37.017  1.00  0.64           C  
ATOM   1993  CE2 PHE A 134      12.739   3.958 -39.091  1.00  0.64           C  
ATOM   1994  CZ  PHE A 134      13.609   3.336 -38.234  1.00  0.64           C  
ATOM   1995  H   PHE A 134      10.660   9.201 -36.908  1.00  0.64           H  
ATOM   1996  HA  PHE A 134      13.305   8.338 -36.485  1.00  0.64           H  
ATOM   1997 1HB  PHE A 134      11.415   6.901 -36.077  1.00  0.64           H  
ATOM   1998 2HB  PHE A 134      10.856   7.056 -37.699  1.00  0.64           H  
ATOM   1999  HD1 PHE A 134      13.481   5.562 -35.697  1.00  0.64           H  
ATOM   2000  HD2 PHE A 134      11.449   5.633 -39.380  1.00  0.64           H  
ATOM   2001  HE1 PHE A 134      14.568   3.414 -36.336  1.00  0.64           H  
ATOM   2002  HE2 PHE A 134      12.511   3.517 -40.062  1.00  0.64           H  
ATOM   2003  HZ  PHE A 134      14.084   2.397 -38.515  1.00  0.64           H  
ATOM   2004  N   GLU A 135      12.431   8.364 -39.678  1.00  0.64           N  
ATOM   2005  CA  GLU A 135      13.010   8.345 -41.003  1.00  0.64           C  
ATOM   2006  C   GLU A 135      13.857   9.576 -41.253  1.00  0.64           C  
ATOM   2007  O   GLU A 135      14.963   9.465 -41.772  1.00  0.64           O  
ATOM   2008  CB  GLU A 135      11.923   8.245 -42.080  1.00  0.64           C  
ATOM   2009  CG  GLU A 135      11.202   6.890 -42.150  1.00  0.64           C  
ATOM   2010  CD  GLU A 135      10.143   6.811 -43.242  1.00  0.64           C  
ATOM   2011  OE1 GLU A 135       9.816   7.826 -43.814  1.00  0.64           O  
ATOM   2012  OE2 GLU A 135       9.678   5.724 -43.509  1.00  0.64           O  
ATOM   2013  H   GLU A 135      11.418   8.402 -39.554  1.00  0.64           H  
ATOM   2014  HA  GLU A 135      13.654   7.469 -41.082  1.00  0.64           H  
ATOM   2015 1HB  GLU A 135      11.165   9.012 -41.891  1.00  0.64           H  
ATOM   2016 2HB  GLU A 135      12.361   8.448 -43.058  1.00  0.64           H  
ATOM   2017 1HG  GLU A 135      11.938   6.101 -42.303  1.00  0.64           H  
ATOM   2018 2HG  GLU A 135      10.718   6.721 -41.195  1.00  0.64           H  
ATOM   2019  N   LEU A 136      13.400  10.748 -40.824  1.00  0.65           N  
ATOM   2020  CA  LEU A 136      14.213  11.923 -41.064  1.00  0.65           C  
ATOM   2021  C   LEU A 136      15.511  11.893 -40.275  1.00  0.65           C  
ATOM   2022  O   LEU A 136      16.581  12.140 -40.822  1.00  0.65           O  
ATOM   2023  CB  LEU A 136      13.407  13.181 -40.758  1.00  0.65           C  
ATOM   2024  CG  LEU A 136      12.302  13.476 -41.764  1.00  0.65           C  
ATOM   2025  CD1 LEU A 136      11.456  14.595 -41.271  1.00  0.65           C  
ATOM   2026  CD2 LEU A 136      12.944  13.846 -43.092  1.00  0.65           C  
ATOM   2027  H   LEU A 136      12.487  10.830 -40.372  1.00  0.65           H  
ATOM   2028  HA  LEU A 136      14.467  11.943 -42.122  1.00  0.65           H  
ATOM   2029 1HB  LEU A 136      12.945  13.064 -39.774  1.00  0.65           H  
ATOM   2030 2HB  LEU A 136      14.084  14.037 -40.730  1.00  0.65           H  
ATOM   2031  HG  LEU A 136      11.668  12.593 -41.887  1.00  0.65           H  
ATOM   2032 1HD1 LEU A 136      10.674  14.804 -41.996  1.00  0.65           H  
ATOM   2033 2HD1 LEU A 136      11.013  14.308 -40.335  1.00  0.65           H  
ATOM   2034 3HD1 LEU A 136      12.077  15.473 -41.141  1.00  0.65           H  
ATOM   2035 1HD2 LEU A 136      12.167  14.061 -43.825  1.00  0.65           H  
ATOM   2036 2HD2 LEU A 136      13.571  14.729 -42.958  1.00  0.65           H  
ATOM   2037 3HD2 LEU A 136      13.557  13.017 -43.445  1.00  0.65           H  
ATOM   2038  N   TYR A 137      15.459  11.461 -39.023  1.00  0.66           N  
ATOM   2039  CA  TYR A 137      16.663  11.389 -38.213  1.00  0.66           C  
ATOM   2040  C   TYR A 137      17.716  10.521 -38.892  1.00  0.66           C  
ATOM   2041  O   TYR A 137      18.891  10.883 -38.935  1.00  0.66           O  
ATOM   2042  CB  TYR A 137      16.361  10.810 -36.841  1.00  0.66           C  
ATOM   2043  CG  TYR A 137      17.543  10.778 -35.908  1.00  0.66           C  
ATOM   2044  CD1 TYR A 137      17.725  11.819 -35.043  1.00  0.66           C  
ATOM   2045  CD2 TYR A 137      18.450   9.745 -35.936  1.00  0.66           C  
ATOM   2046  CE1 TYR A 137      18.794  11.850 -34.184  1.00  0.66           C  
ATOM   2047  CE2 TYR A 137      19.536   9.757 -35.072  1.00  0.66           C  
ATOM   2048  CZ  TYR A 137      19.706  10.811 -34.196  1.00  0.66           C  
ATOM   2049  OH  TYR A 137      20.786  10.837 -33.340  1.00  0.66           O  
ATOM   2050  H   TYR A 137      14.570  11.218 -38.589  1.00  0.66           H  
ATOM   2051  HA  TYR A 137      17.074  12.390 -38.100  1.00  0.66           H  
ATOM   2052 1HB  TYR A 137      15.581  11.407 -36.373  1.00  0.66           H  
ATOM   2053 2HB  TYR A 137      15.973   9.796 -36.947  1.00  0.66           H  
ATOM   2054  HD1 TYR A 137      17.014  12.610 -35.044  1.00  0.66           H  
ATOM   2055  HD2 TYR A 137      18.313   8.920 -36.634  1.00  0.66           H  
ATOM   2056  HE1 TYR A 137      18.919  12.688 -33.499  1.00  0.66           H  
ATOM   2057  HE2 TYR A 137      20.256   8.939 -35.087  1.00  0.66           H  
ATOM   2058  HH  TYR A 137      20.843  11.700 -32.923  1.00  0.66           H  
ATOM   2059  N   LYS A 138      17.296   9.341 -39.372  1.00  0.68           N  
ATOM   2060  CA  LYS A 138      18.219   8.380 -39.965  1.00  0.68           C  
ATOM   2061  C   LYS A 138      18.608   8.653 -41.432  1.00  0.68           C  
ATOM   2062  O   LYS A 138      19.739   8.354 -41.825  1.00  0.68           O  
ATOM   2063  CB  LYS A 138      17.608   6.976 -39.865  1.00  0.68           C  
ATOM   2064  CG  LYS A 138      17.519   6.383 -38.436  1.00  0.68           C  
ATOM   2065  CD  LYS A 138      16.780   5.030 -38.446  1.00  0.68           C  
ATOM   2066  CE  LYS A 138      17.616   3.857 -39.006  1.00  0.68           C  
ATOM   2067  NZ  LYS A 138      18.655   3.323 -38.019  1.00  0.68           N  
ATOM   2068  H   LYS A 138      16.306   9.098 -39.301  1.00  0.68           H  
ATOM   2069  HA  LYS A 138      19.135   8.399 -39.378  1.00  0.68           H  
ATOM   2070 1HB  LYS A 138      16.586   7.010 -40.263  1.00  0.68           H  
ATOM   2071 2HB  LYS A 138      18.175   6.289 -40.489  1.00  0.68           H  
ATOM   2072 1HG  LYS A 138      18.514   6.254 -38.016  1.00  0.68           H  
ATOM   2073 2HG  LYS A 138      16.958   7.078 -37.805  1.00  0.68           H  
ATOM   2074 1HD  LYS A 138      16.506   4.777 -37.434  1.00  0.68           H  
ATOM   2075 2HD  LYS A 138      15.867   5.133 -39.034  1.00  0.68           H  
ATOM   2076 1HE  LYS A 138      16.947   3.045 -39.287  1.00  0.68           H  
ATOM   2077 2HE  LYS A 138      18.135   4.210 -39.895  1.00  0.68           H  
ATOM   2078 1HZ  LYS A 138      19.171   2.575 -38.449  1.00  0.68           H  
ATOM   2079 2HZ  LYS A 138      19.290   4.054 -37.754  1.00  0.68           H  
ATOM   2080 3HZ  LYS A 138      18.193   2.940 -37.156  1.00  0.68           H  
ATOM   2081  N   GLU A 139      17.698   9.207 -42.243  1.00  0.70           N  
ATOM   2082  CA  GLU A 139      17.986   9.433 -43.664  1.00  0.70           C  
ATOM   2083  C   GLU A 139      18.436  10.856 -43.995  1.00  0.70           C  
ATOM   2084  O   GLU A 139      19.184  11.058 -44.953  1.00  0.70           O  
ATOM   2085  CB  GLU A 139      16.775   9.080 -44.537  1.00  0.70           C  
ATOM   2086  CG  GLU A 139      16.366   7.600 -44.490  1.00  0.70           C  
ATOM   2087  CD  GLU A 139      15.225   7.256 -45.440  1.00  0.70           C  
ATOM   2088  OE1 GLU A 139      14.665   8.155 -46.023  1.00  0.70           O  
ATOM   2089  OE2 GLU A 139      14.935   6.088 -45.591  1.00  0.70           O  
ATOM   2090  H   GLU A 139      16.773   9.437 -41.889  1.00  0.70           H  
ATOM   2091  HA  GLU A 139      18.798   8.764 -43.946  1.00  0.70           H  
ATOM   2092 1HB  GLU A 139      15.917   9.677 -44.221  1.00  0.70           H  
ATOM   2093 2HB  GLU A 139      16.987   9.339 -45.573  1.00  0.70           H  
ATOM   2094 1HG  GLU A 139      17.231   6.985 -44.736  1.00  0.70           H  
ATOM   2095 2HG  GLU A 139      16.063   7.361 -43.468  1.00  0.70           H  
ATOM   2096  N   ASP A 140      17.975  11.842 -43.231  1.00  0.71           N  
ATOM   2097  CA  ASP A 140      18.313  13.236 -43.473  1.00  0.71           C  
ATOM   2098  C   ASP A 140      18.394  14.026 -42.177  1.00  0.71           C  
ATOM   2099  O   ASP A 140      17.538  14.883 -41.920  1.00  0.71           O  
ATOM   2100  CB  ASP A 140      17.282  13.873 -44.401  1.00  0.71           C  
ATOM   2101  CG  ASP A 140      17.626  15.310 -44.797  1.00  0.71           C  
ATOM   2102  OD1 ASP A 140      18.439  15.925 -44.121  1.00  0.71           O  
ATOM   2103  OD2 ASP A 140      17.083  15.785 -45.762  1.00  0.71           O  
ATOM   2104  H   ASP A 140      17.371  11.643 -42.439  1.00  0.71           H  
ATOM   2105  HA  ASP A 140      19.278  13.276 -43.973  1.00  0.71           H  
ATOM   2106 1HB  ASP A 140      17.191  13.273 -45.309  1.00  0.71           H  
ATOM   2107 2HB  ASP A 140      16.305  13.871 -43.908  1.00  0.71           H  
ATOM   2108  N   PRO A 141      19.459  13.829 -41.379  1.00  0.72           N  
ATOM   2109  CA  PRO A 141      19.683  14.483 -40.115  1.00  0.72           C  
ATOM   2110  C   PRO A 141      19.597  16.002 -40.229  1.00  0.72           C  
ATOM   2111  O   PRO A 141      19.211  16.668 -39.280  1.00  0.72           O  
ATOM   2112  CB  PRO A 141      21.111  14.059 -39.766  1.00  0.72           C  
ATOM   2113  CG  PRO A 141      21.309  12.743 -40.465  1.00  0.72           C  
ATOM   2114  CD  PRO A 141      20.543  12.878 -41.760  1.00  0.72           C  
ATOM   2115  HA  PRO A 141      18.964  14.089 -39.378  1.00  0.72           H  
ATOM   2116 1HB  PRO A 141      21.820  14.832 -40.098  1.00  0.72           H  
ATOM   2117 2HB  PRO A 141      21.218  13.980 -38.673  1.00  0.72           H  
ATOM   2118 1HG  PRO A 141      22.378  12.550 -40.623  1.00  0.72           H  
ATOM   2119 2HG  PRO A 141      20.933  11.922 -39.839  1.00  0.72           H  
ATOM   2120 1HD  PRO A 141      21.174  13.291 -42.556  1.00  0.72           H  
ATOM   2121 2HD  PRO A 141      20.170  11.889 -41.993  1.00  0.72           H  
ATOM   2122  N   ALA A 142      19.950  16.568 -41.396  1.00  0.72           N  
ATOM   2123  CA  ALA A 142      19.902  18.019 -41.553  1.00  0.72           C  
ATOM   2124  C   ALA A 142      18.474  18.543 -41.461  1.00  0.72           C  
ATOM   2125  O   ALA A 142      18.211  19.517 -40.741  1.00  0.72           O  
ATOM   2126  CB  ALA A 142      20.511  18.416 -42.879  1.00  0.72           C  
ATOM   2127  H   ALA A 142      20.231  16.003 -42.187  1.00  0.72           H  
ATOM   2128  HA  ALA A 142      20.479  18.465 -40.743  1.00  0.72           H  
ATOM   2129 1HB  ALA A 142      20.493  19.499 -42.978  1.00  0.72           H  
ATOM   2130 2HB  ALA A 142      21.538  18.062 -42.929  1.00  0.72           H  
ATOM   2131 3HB  ALA A 142      19.930  17.966 -43.689  1.00  0.72           H  
ATOM   2132  N   GLU A 143      17.540  17.860 -42.133  1.00  0.72           N  
ATOM   2133  CA  GLU A 143      16.141  18.269 -42.063  1.00  0.72           C  
ATOM   2134  C   GLU A 143      15.631  17.992 -40.670  1.00  0.72           C  
ATOM   2135  O   GLU A 143      14.894  18.792 -40.093  1.00  0.72           O  
ATOM   2136  CB  GLU A 143      15.283  17.546 -43.098  1.00  0.72           C  
ATOM   2137  CG  GLU A 143      13.777  17.911 -43.095  1.00  0.72           C  
ATOM   2138  CD  GLU A 143      13.460  19.361 -43.427  1.00  0.72           C  
ATOM   2139  OE1 GLU A 143      14.321  20.060 -43.907  1.00  0.72           O  
ATOM   2140  OE2 GLU A 143      12.330  19.749 -43.231  1.00  0.72           O  
ATOM   2141  H   GLU A 143      17.815  17.059 -42.724  1.00  0.72           H  
ATOM   2142  HA  GLU A 143      16.079  19.340 -42.247  1.00  0.72           H  
ATOM   2143 1HB  GLU A 143      15.676  17.748 -44.096  1.00  0.72           H  
ATOM   2144 2HB  GLU A 143      15.366  16.470 -42.935  1.00  0.72           H  
ATOM   2145 1HG  GLU A 143      13.264  17.267 -43.809  1.00  0.72           H  
ATOM   2146 2HG  GLU A 143      13.386  17.680 -42.108  1.00  0.72           H  
ATOM   2147  N   PHE A 144      16.048  16.862 -40.104  1.00  0.72           N  
ATOM   2148  CA  PHE A 144      15.599  16.540 -38.765  1.00  0.72           C  
ATOM   2149  C   PHE A 144      15.970  17.667 -37.808  1.00  0.72           C  
ATOM   2150  O   PHE A 144      15.115  18.194 -37.093  1.00  0.72           O  
ATOM   2151  CB  PHE A 144      16.235  15.258 -38.260  1.00  0.72           C  
ATOM   2152  CG  PHE A 144      15.844  14.961 -36.878  1.00  0.72           C  
ATOM   2153  CD1 PHE A 144      14.646  14.357 -36.609  1.00  0.72           C  
ATOM   2154  CD2 PHE A 144      16.662  15.332 -35.823  1.00  0.72           C  
ATOM   2155  CE1 PHE A 144      14.262  14.134 -35.323  1.00  0.72           C  
ATOM   2156  CE2 PHE A 144      16.282  15.102 -34.527  1.00  0.72           C  
ATOM   2157  CZ  PHE A 144      15.077  14.503 -34.275  1.00  0.72           C  
ATOM   2158  H   PHE A 144      16.666  16.231 -40.624  1.00  0.72           H  
ATOM   2159  HA  PHE A 144      14.515  16.427 -38.779  1.00  0.72           H  
ATOM   2160 1HB  PHE A 144      15.951  14.430 -38.897  1.00  0.72           H  
ATOM   2161 2HB  PHE A 144      17.309  15.348 -38.289  1.00  0.72           H  
ATOM   2162  HD1 PHE A 144      13.988  14.066 -37.432  1.00  0.72           H  
ATOM   2163  HD2 PHE A 144      17.623  15.826 -36.030  1.00  0.72           H  
ATOM   2164  HE1 PHE A 144      13.306  13.678 -35.136  1.00  0.72           H  
ATOM   2165  HE2 PHE A 144      16.932  15.403 -33.706  1.00  0.72           H  
ATOM   2166  HZ  PHE A 144      14.766  14.331 -33.249  1.00  0.72           H  
ATOM   2167  N   ASP A 145      17.252  18.049 -37.810  1.00  0.72           N  
ATOM   2168  CA  ASP A 145      17.731  19.094 -36.928  1.00  0.72           C  
ATOM   2169  C   ASP A 145      17.024  20.411 -37.179  1.00  0.72           C  
ATOM   2170  O   ASP A 145      16.707  21.121 -36.235  1.00  0.72           O  
ATOM   2171  CB  ASP A 145      19.244  19.295 -37.077  1.00  0.72           C  
ATOM   2172  CG  ASP A 145      20.109  18.184 -36.435  1.00  0.72           C  
ATOM   2173  OD1 ASP A 145      19.587  17.395 -35.674  1.00  0.72           O  
ATOM   2174  OD2 ASP A 145      21.299  18.174 -36.674  1.00  0.72           O  
ATOM   2175  H   ASP A 145      17.912  17.592 -38.432  1.00  0.72           H  
ATOM   2176  HA  ASP A 145      17.526  18.791 -35.901  1.00  0.72           H  
ATOM   2177 1HB  ASP A 145      19.484  19.337 -38.145  1.00  0.72           H  
ATOM   2178 2HB  ASP A 145      19.525  20.252 -36.643  1.00  0.72           H  
ATOM   2179  N   ALA A 146      16.735  20.746 -38.438  1.00  0.73           N  
ATOM   2180  CA  ALA A 146      16.035  21.998 -38.693  1.00  0.73           C  
ATOM   2181  C   ALA A 146      14.664  22.006 -38.021  1.00  0.73           C  
ATOM   2182  O   ALA A 146      14.271  22.998 -37.393  1.00  0.73           O  
ATOM   2183  CB  ALA A 146      15.867  22.198 -40.188  1.00  0.73           C  
ATOM   2184  H   ALA A 146      17.026  20.154 -39.218  1.00  0.73           H  
ATOM   2185  HA  ALA A 146      16.627  22.811 -38.276  1.00  0.73           H  
ATOM   2186 1HB  ALA A 146      15.360  23.142 -40.377  1.00  0.73           H  
ATOM   2187 2HB  ALA A 146      16.848  22.204 -40.663  1.00  0.73           H  
ATOM   2188 3HB  ALA A 146      15.272  21.377 -40.599  1.00  0.73           H  
ATOM   2189  N   LEU A 147      13.972  20.866 -38.101  1.00  0.74           N  
ATOM   2190  CA  LEU A 147      12.636  20.708 -37.540  1.00  0.74           C  
ATOM   2191  C   LEU A 147      12.636  20.777 -36.022  1.00  0.74           C  
ATOM   2192  O   LEU A 147      11.664  21.249 -35.426  1.00  0.74           O  
ATOM   2193  CB  LEU A 147      12.034  19.411 -38.050  1.00  0.74           C  
ATOM   2194  CG  LEU A 147      11.713  19.423 -39.547  1.00  0.74           C  
ATOM   2195  CD1 LEU A 147      11.291  18.047 -39.982  1.00  0.74           C  
ATOM   2196  CD2 LEU A 147      10.634  20.441 -39.815  1.00  0.74           C  
ATOM   2197  H   LEU A 147      14.375  20.081 -38.622  1.00  0.74           H  
ATOM   2198  HA  LEU A 147      12.021  21.528 -37.910  1.00  0.74           H  
ATOM   2199 1HB  LEU A 147      12.757  18.628 -37.889  1.00  0.74           H  
ATOM   2200 2HB  LEU A 147      11.128  19.185 -37.493  1.00  0.74           H  
ATOM   2201  HG  LEU A 147      12.603  19.697 -40.112  1.00  0.74           H  
ATOM   2202 1HD1 LEU A 147      11.078  18.056 -41.053  1.00  0.74           H  
ATOM   2203 2HD1 LEU A 147      12.109  17.363 -39.778  1.00  0.74           H  
ATOM   2204 3HD1 LEU A 147      10.405  17.742 -39.434  1.00  0.74           H  
ATOM   2205 1HD2 LEU A 147      10.415  20.456 -40.885  1.00  0.74           H  
ATOM   2206 2HD2 LEU A 147       9.736  20.176 -39.260  1.00  0.74           H  
ATOM   2207 3HD2 LEU A 147      10.976  21.433 -39.501  1.00  0.74           H  
ATOM   2208  N   ILE A 148      13.739  20.346 -35.399  1.00  0.75           N  
ATOM   2209  CA  ILE A 148      13.899  20.416 -33.946  1.00  0.75           C  
ATOM   2210  C   ILE A 148      13.938  21.871 -33.506  1.00  0.75           C  
ATOM   2211  O   ILE A 148      12.867  22.272 -33.075  1.00  0.75           O  
ATOM   2212  CB  ILE A 148      15.125  19.664 -33.435  1.00  0.75           C  
ATOM   2213  CG1 ILE A 148      14.968  18.239 -33.708  1.00  0.75           C  
ATOM   2214  CG2 ILE A 148      15.253  19.912 -31.912  1.00  0.75           C  
ATOM   2215  CD1 ILE A 148      13.789  17.724 -33.060  1.00  0.75           C  
ATOM   2216  H   ILE A 148      14.485  19.929 -35.963  1.00  0.75           H  
ATOM   2217  HA  ILE A 148      13.027  19.958 -33.486  1.00  0.75           H  
ATOM   2218  HB  ILE A 148      16.020  20.012 -33.951  1.00  0.75           H  
ATOM   2219 1HG1 ILE A 148      14.879  18.076 -34.762  1.00  0.75           H  
ATOM   2220 2HG1 ILE A 148      15.839  17.705 -33.346  1.00  0.75           H  
ATOM   2221 1HG2 ILE A 148      16.102  19.383 -31.515  1.00  0.75           H  
ATOM   2222 2HG2 ILE A 148      15.372  20.979 -31.734  1.00  0.75           H  
ATOM   2223 3HG2 ILE A 148      14.353  19.562 -31.407  1.00  0.75           H  
ATOM   2224 1HD1 ILE A 148      13.677  16.669 -33.258  1.00  0.75           H  
ATOM   2225 2HD1 ILE A 148      13.903  17.895 -32.012  1.00  0.75           H  
ATOM   2226 3HD1 ILE A 148      12.920  18.251 -33.411  1.00  0.75           H  
ATOM   2227  N   LYS A 149      14.621  22.609 -34.383  1.00  0.77           N  
ATOM   2228  CA  LYS A 149      15.095  23.919 -33.980  1.00  0.77           C  
ATOM   2229  C   LYS A 149      14.064  24.968 -34.411  1.00  0.77           C  
ATOM   2230  O   LYS A 149      14.575  26.025 -34.779  1.00  0.77           O  
ATOM   2231  CB  LYS A 149      16.434  24.258 -34.629  1.00  0.77           C  
ATOM   2232  CG  LYS A 149      17.581  23.426 -34.175  1.00  0.77           C  
ATOM   2233  CD  LYS A 149      18.836  23.682 -34.993  1.00  0.77           C  
ATOM   2234  CE  LYS A 149      19.422  25.055 -34.689  1.00  0.77           C  
ATOM   2235  NZ  LYS A 149      20.690  25.306 -35.437  1.00  0.77           N  
ATOM   2236  H   LYS A 149      14.163  22.713 -35.284  1.00  0.77           H  
ATOM   2237  HA  LYS A 149      15.196  23.946 -32.895  1.00  0.77           H  
ATOM   2238 1HB  LYS A 149      16.344  24.123 -35.711  1.00  0.77           H  
ATOM   2239 2HB  LYS A 149      16.675  25.302 -34.445  1.00  0.77           H  
ATOM   2240 1HG  LYS A 149      17.796  23.681 -33.146  1.00  0.77           H  
ATOM   2241 2HG  LYS A 149      17.296  22.393 -34.222  1.00  0.77           H  
ATOM   2242 1HD  LYS A 149      19.576  22.915 -34.763  1.00  0.77           H  
ATOM   2243 2HD  LYS A 149      18.588  23.613 -36.053  1.00  0.77           H  
ATOM   2244 1HE  LYS A 149      18.695  25.819 -34.960  1.00  0.77           H  
ATOM   2245 2HE  LYS A 149      19.625  25.123 -33.618  1.00  0.77           H  
ATOM   2246 1HZ  LYS A 149      21.040  26.225 -35.203  1.00  0.77           H  
ATOM   2247 2HZ  LYS A 149      21.378  24.612 -35.185  1.00  0.77           H  
ATOM   2248 3HZ  LYS A 149      20.513  25.258 -36.430  1.00  0.77           H  
ATOM   2249  N   GLU A 150      13.105  24.424 -35.182  1.00  0.80           N  
ATOM   2250  CA  GLU A 150      11.806  25.098 -35.217  1.00  0.80           C  
ATOM   2251  C   GLU A 150      10.889  24.780 -34.022  1.00  0.80           C  
ATOM   2252  O   GLU A 150      10.369  25.705 -33.389  1.00  0.80           O  
ATOM   2253  CB  GLU A 150      11.074  24.749 -36.522  1.00  0.80           C  
ATOM   2254  CG  GLU A 150      11.709  25.318 -37.801  1.00  0.80           C  
ATOM   2255  CD  GLU A 150      10.969  24.928 -39.080  1.00  0.80           C  
ATOM   2256  OE1 GLU A 150      10.007  24.198 -39.001  1.00  0.80           O  
ATOM   2257  OE2 GLU A 150      11.375  25.372 -40.132  1.00  0.80           O  
ATOM   2258  H   GLU A 150      13.418  24.191 -36.123  1.00  0.80           H  
ATOM   2259  HA  GLU A 150      11.991  26.172 -35.210  1.00  0.80           H  
ATOM   2260 1HB  GLU A 150      11.037  23.664 -36.630  1.00  0.80           H  
ATOM   2261 2HB  GLU A 150      10.047  25.106 -36.468  1.00  0.80           H  
ATOM   2262 1HG  GLU A 150      11.728  26.405 -37.726  1.00  0.80           H  
ATOM   2263 2HG  GLU A 150      12.738  24.974 -37.864  1.00  0.80           H  
ATOM   2264  N   PHE A 151      10.704  23.497 -33.696  1.00  0.84           N  
ATOM   2265  CA  PHE A 151       9.816  23.076 -32.607  1.00  0.84           C  
ATOM   2266  C   PHE A 151      10.243  23.723 -31.297  1.00  0.84           C  
ATOM   2267  O   PHE A 151       9.435  24.284 -30.553  1.00  0.84           O  
ATOM   2268  CB  PHE A 151       9.868  21.556 -32.394  1.00  0.84           C  
ATOM   2269  CG  PHE A 151       8.919  21.043 -31.310  1.00  0.84           C  
ATOM   2270  CD1 PHE A 151       7.673  20.543 -31.647  1.00  0.84           C  
ATOM   2271  CD2 PHE A 151       9.252  21.115 -29.958  1.00  0.84           C  
ATOM   2272  CE1 PHE A 151       6.802  20.098 -30.675  1.00  0.84           C  
ATOM   2273  CE2 PHE A 151       8.364  20.680 -28.983  1.00  0.84           C  
ATOM   2274  CZ  PHE A 151       7.144  20.166 -29.352  1.00  0.84           C  
ATOM   2275  H   PHE A 151      11.193  22.767 -34.228  1.00  0.84           H  
ATOM   2276  HA  PHE A 151       8.797  23.386 -32.844  1.00  0.84           H  
ATOM   2277 1HB  PHE A 151       9.633  21.051 -33.331  1.00  0.84           H  
ATOM   2278 2HB  PHE A 151      10.872  21.259 -32.119  1.00  0.84           H  
ATOM   2279  HD1 PHE A 151       7.389  20.492 -32.698  1.00  0.84           H  
ATOM   2280  HD2 PHE A 151      10.221  21.520 -29.673  1.00  0.84           H  
ATOM   2281  HE1 PHE A 151       5.827  19.693 -30.957  1.00  0.84           H  
ATOM   2282  HE2 PHE A 151       8.635  20.737 -27.928  1.00  0.84           H  
ATOM   2283  HZ  PHE A 151       6.439  19.813 -28.604  1.00  0.84           H  
ATOM   2284  N   ALA A 152      11.543  23.615 -31.015  1.00  0.89           N  
ATOM   2285  CA  ALA A 152      12.136  24.092 -29.778  1.00  0.89           C  
ATOM   2286  C   ALA A 152      11.910  25.581 -29.590  1.00  0.89           C  
ATOM   2287  O   ALA A 152      11.701  26.042 -28.471  1.00  0.89           O  
ATOM   2288  CB  ALA A 152      13.627  23.779 -29.765  1.00  0.89           C  
ATOM   2289  H   ALA A 152      12.131  23.165 -31.710  1.00  0.89           H  
ATOM   2290  HA  ALA A 152      11.654  23.572 -28.950  1.00  0.89           H  
ATOM   2291 1HB  ALA A 152      14.070  24.112 -28.824  1.00  0.89           H  
ATOM   2292 2HB  ALA A 152      13.778  22.703 -29.873  1.00  0.89           H  
ATOM   2293 3HB  ALA A 152      14.113  24.296 -30.591  1.00  0.89           H  
ATOM   2294  N   GLU A 153      11.945  26.339 -30.682  1.00  0.97           N  
ATOM   2295  CA  GLU A 153      11.734  27.770 -30.585  1.00  0.97           C  
ATOM   2296  C   GLU A 153      10.248  28.051 -30.383  1.00  0.97           C  
ATOM   2297  O   GLU A 153       9.857  28.835 -29.518  1.00  0.97           O  
ATOM   2298  CB  GLU A 153      12.236  28.465 -31.857  1.00  0.97           C  
ATOM   2299  CG  GLU A 153      12.143  30.000 -31.845  1.00  0.97           C  
ATOM   2300  CD  GLU A 153      13.078  30.666 -30.854  1.00  0.97           C  
ATOM   2301  OE1 GLU A 153      14.053  30.059 -30.479  1.00  0.97           O  
ATOM   2302  OE2 GLU A 153      12.815  31.788 -30.483  1.00  0.97           O  
ATOM   2303  H   GLU A 153      12.097  25.912 -31.585  1.00  0.97           H  
ATOM   2304  HA  GLU A 153      12.282  28.152 -29.723  1.00  0.97           H  
ATOM   2305 1HB  GLU A 153      13.278  28.194 -32.029  1.00  0.97           H  
ATOM   2306 2HB  GLU A 153      11.664  28.102 -32.715  1.00  0.97           H  
ATOM   2307 1HG  GLU A 153      12.372  30.370 -32.844  1.00  0.97           H  
ATOM   2308 2HG  GLU A 153      11.117  30.282 -31.612  1.00  0.97           H  
ATOM   2309  N   ALA A 154       9.412  27.353 -31.150  1.00  1.08           N  
ATOM   2310  CA  ALA A 154       7.967  27.540 -31.118  1.00  1.08           C  
ATOM   2311  C   ALA A 154       7.365  27.265 -29.748  1.00  1.08           C  
ATOM   2312  O   ALA A 154       6.410  27.926 -29.340  1.00  1.08           O  
ATOM   2313  CB  ALA A 154       7.322  26.623 -32.133  1.00  1.08           C  
ATOM   2314  H   ALA A 154       9.794  26.691 -31.824  1.00  1.08           H  
ATOM   2315  HA  ALA A 154       7.758  28.576 -31.379  1.00  1.08           H  
ATOM   2316 1HB  ALA A 154       6.246  26.780 -32.136  1.00  1.08           H  
ATOM   2317 2HB  ALA A 154       7.730  26.836 -33.121  1.00  1.08           H  
ATOM   2318 3HB  ALA A 154       7.546  25.598 -31.867  1.00  1.08           H  
ATOM   2319  N   ARG A 155       7.923  26.293 -29.036  1.00  1.23           N  
ATOM   2320  CA  ARG A 155       7.411  25.911 -27.728  1.00  1.23           C  
ATOM   2321  C   ARG A 155       8.138  26.609 -26.580  1.00  1.23           C  
ATOM   2322  O   ARG A 155       7.912  26.289 -25.411  1.00  1.23           O  
ATOM   2323  CB  ARG A 155       7.500  24.399 -27.554  1.00  1.23           C  
ATOM   2324  CG  ARG A 155       6.283  23.619 -28.103  1.00  1.23           C  
ATOM   2325  CD  ARG A 155       6.199  23.698 -29.601  1.00  1.23           C  
ATOM   2326  NE  ARG A 155       5.094  22.918 -30.151  1.00  1.23           N  
ATOM   2327  CZ  ARG A 155       4.758  22.893 -31.460  1.00  1.23           C  
ATOM   2328  NH1 ARG A 155       5.429  23.610 -32.325  1.00  1.23           N  
ATOM   2329  NH2 ARG A 155       3.753  22.147 -31.884  1.00  1.23           N  
ATOM   2330  H   ARG A 155       8.696  25.763 -29.441  1.00  1.23           H  
ATOM   2331  HA  ARG A 155       6.360  26.194 -27.683  1.00  1.23           H  
ATOM   2332 1HB  ARG A 155       8.388  24.029 -28.075  1.00  1.23           H  
ATOM   2333 2HB  ARG A 155       7.614  24.154 -26.500  1.00  1.23           H  
ATOM   2334 1HG  ARG A 155       6.353  22.575 -27.810  1.00  1.23           H  
ATOM   2335 2HG  ARG A 155       5.369  24.047 -27.693  1.00  1.23           H  
ATOM   2336 1HD  ARG A 155       6.050  24.728 -29.890  1.00  1.23           H  
ATOM   2337 2HD  ARG A 155       7.123  23.335 -30.039  1.00  1.23           H  
ATOM   2338  HE  ARG A 155       4.558  22.345 -29.516  1.00  1.23           H  
ATOM   2339 1HH1 ARG A 155       6.190  24.190 -32.011  1.00  1.23           H  
ATOM   2340 2HH1 ARG A 155       5.177  23.590 -33.301  1.00  1.23           H  
ATOM   2341 1HH2 ARG A 155       3.221  21.582 -31.237  1.00  1.23           H  
ATOM   2342 2HH2 ARG A 155       3.513  22.140 -32.865  1.00  1.23           H  
ATOM   2343  N   ALA A 156       9.026  27.548 -26.896  1.00  1.43           N  
ATOM   2344  CA  ALA A 156       9.759  28.245 -25.859  1.00  1.43           C  
ATOM   2345  C   ALA A 156       8.781  29.142 -25.071  1.00  1.43           C  
ATOM   2346  O   ALA A 156       7.805  29.626 -25.643  1.00  1.43           O  
ATOM   2347  CB  ALA A 156      10.888  29.064 -26.466  1.00  1.43           C  
ATOM   2348  H   ALA A 156       9.190  27.813 -27.868  1.00  1.43           H  
ATOM   2349  HA  ALA A 156      10.199  27.497 -25.217  1.00  1.43           H  
ATOM   2350 1HB  ALA A 156      11.450  29.565 -25.680  1.00  1.43           H  
ATOM   2351 2HB  ALA A 156      11.557  28.409 -27.027  1.00  1.43           H  
ATOM   2352 3HB  ALA A 156      10.471  29.809 -27.143  1.00  1.43           H  
ATOM   2353  N   PRO A 157       8.994  29.380 -23.764  1.00  1.67           N  
ATOM   2354  CA  PRO A 157       8.232  30.303 -22.944  1.00  1.67           C  
ATOM   2355  C   PRO A 157       8.305  31.711 -23.512  1.00  1.67           C  
ATOM   2356  O   PRO A 157       9.330  32.097 -24.081  1.00  1.67           O  
ATOM   2357  CB  PRO A 157       8.948  30.228 -21.591  1.00  1.67           C  
ATOM   2358  CG  PRO A 157       9.606  28.882 -21.584  1.00  1.67           C  
ATOM   2359  CD  PRO A 157      10.007  28.642 -23.020  1.00  1.67           C  
ATOM   2360  HA  PRO A 157       7.190  29.961 -22.874  1.00  1.67           H  
ATOM   2361 1HB  PRO A 157       9.662  31.062 -21.503  1.00  1.67           H  
ATOM   2362 2HB  PRO A 157       8.217  30.351 -20.779  1.00  1.67           H  
ATOM   2363 1HG  PRO A 157      10.468  28.883 -20.896  1.00  1.67           H  
ATOM   2364 2HG  PRO A 157       8.906  28.117 -21.213  1.00  1.67           H  
ATOM   2365 1HD  PRO A 157      10.998  29.054 -23.236  1.00  1.67           H  
ATOM   2366 2HD  PRO A 157       9.930  27.560 -23.172  1.00  1.67           H  
ATOM   2367  N   GLU A 158       7.227  32.464 -23.335  1.00  1.93           N  
ATOM   2368  CA  GLU A 158       7.164  33.848 -23.776  1.00  1.93           C  
ATOM   2369  C   GLU A 158       7.566  34.760 -22.627  1.00  1.93           C  
ATOM   2370  O   GLU A 158       7.340  34.414 -21.466  1.00  1.93           O  
ATOM   2371  OXT GLU A 158       8.377  35.657 -22.842  1.00  1.93           O  
ATOM   2372  CB  GLU A 158       5.751  34.190 -24.271  1.00  1.93           C  
ATOM   2373  CG  GLU A 158       5.586  35.608 -24.821  1.00  1.93           C  
ATOM   2374  CD  GLU A 158       4.180  35.900 -25.323  1.00  1.93           C  
ATOM   2375  OE1 GLU A 158       3.367  35.005 -25.324  1.00  1.93           O  
ATOM   2376  OE2 GLU A 158       3.929  37.020 -25.706  1.00  1.93           O  
ATOM   2377  H   GLU A 158       6.423  32.065 -22.874  1.00  1.93           H  
ATOM   2378  HA  GLU A 158       7.870  33.992 -24.595  1.00  1.93           H  
ATOM   2379 1HB  GLU A 158       5.465  33.491 -25.057  1.00  1.93           H  
ATOM   2380 2HB  GLU A 158       5.041  34.067 -23.452  1.00  1.93           H  
ATOM   2381 1HG  GLU A 158       5.830  36.321 -24.033  1.00  1.93           H  
ATOM   2382 2HG  GLU A 158       6.295  35.754 -25.635  1.00  1.93           H  
TER    2383
ENDMDL

