REMARK ID 642329 MODEL 1 1aa2-n01
PFRMAT TS
TARGET 1aa2-n01
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   GLU A   1      -2.439   1.481   0.482  1.00  1.67           N  
ATOM      2  CA  GLU A   1      -1.226   1.356   1.282  1.00  1.67           C  
ATOM      3  C   GLU A   1      -0.630   2.702   1.713  1.00  1.67           C  
ATOM      4  O   GLU A   1       0.440   2.734   2.333  1.00  1.67           O  
ATOM      5  CB  GLU A   1      -0.169   0.562   0.505  1.00  1.67           C  
ATOM      6  CG  GLU A   1      -0.528  -0.907   0.259  1.00  1.67           C  
ATOM      7  CD  GLU A   1       0.547  -1.673  -0.486  1.00  1.67           C  
ATOM      8  OE1 GLU A   1       1.546  -1.084  -0.827  1.00  1.67           O  
ATOM      9  OE2 GLU A   1       0.365  -2.848  -0.709  1.00  1.67           O  
ATOM     10 1H   GLU A   1      -2.269   2.112  -0.287  1.00  1.67           H  
ATOM     11 2H   GLU A   1      -2.684   0.572   0.115  1.00  1.67           H  
ATOM     12 3H   GLU A   1      -3.197   1.824   1.051  1.00  1.67           H  
ATOM     13  HA  GLU A   1      -1.475   0.798   2.185  1.00  1.67           H  
ATOM     14 1HB  GLU A   1      -0.011   1.029  -0.466  1.00  1.67           H  
ATOM     15 2HB  GLU A   1       0.779   0.599   1.037  1.00  1.67           H  
ATOM     16 1HG  GLU A   1      -0.701  -1.390   1.220  1.00  1.67           H  
ATOM     17 2HG  GLU A   1      -1.456  -0.950  -0.308  1.00  1.67           H  
ATOM     18  N   GLU A   2      -1.342   3.812   1.466  1.00  1.49           N  
ATOM     19  CA  GLU A   2      -0.803   5.139   1.795  1.00  1.49           C  
ATOM     20  C   GLU A   2      -0.492   5.289   3.283  1.00  1.49           C  
ATOM     21  O   GLU A   2       0.489   5.938   3.652  1.00  1.49           O  
ATOM     22  CB  GLU A   2      -1.797   6.225   1.369  1.00  1.49           C  
ATOM     23  CG  GLU A   2      -1.939   6.390  -0.142  1.00  1.49           C  
ATOM     24  CD  GLU A   2      -2.971   7.425  -0.534  1.00  1.49           C  
ATOM     25  OE1 GLU A   2      -3.663   7.905   0.331  1.00  1.49           O  
ATOM     26  OE2 GLU A   2      -3.062   7.731  -1.701  1.00  1.49           O  
ATOM     27  H   GLU A   2      -2.233   3.778   1.004  1.00  1.49           H  
ATOM     28  HA  GLU A   2       0.123   5.283   1.240  1.00  1.49           H  
ATOM     29 1HB  GLU A   2      -2.782   5.997   1.777  1.00  1.49           H  
ATOM     30 2HB  GLU A   2      -1.486   7.183   1.784  1.00  1.49           H  
ATOM     31 1HG  GLU A   2      -0.974   6.681  -0.556  1.00  1.49           H  
ATOM     32 2HG  GLU A   2      -2.212   5.429  -0.574  1.00  1.49           H  
ATOM     33  N   GLU A   3      -1.311   4.663   4.123  1.00  1.31           N  
ATOM     34  CA  GLU A   3      -1.133   4.685   5.569  1.00  1.31           C  
ATOM     35  C   GLU A   3       0.175   4.014   6.000  1.00  1.31           C  
ATOM     36  O   GLU A   3       0.775   4.395   7.012  1.00  1.31           O  
ATOM     37  CB  GLU A   3      -2.313   3.998   6.256  1.00  1.31           C  
ATOM     38  CG  GLU A   3      -3.630   4.763   6.167  1.00  1.31           C  
ATOM     39  CD  GLU A   3      -4.787   4.036   6.818  1.00  1.31           C  
ATOM     40  OE1 GLU A   3      -4.650   2.870   7.101  1.00  1.31           O  
ATOM     41  OE2 GLU A   3      -5.803   4.653   7.034  1.00  1.31           O  
ATOM     42  H   GLU A   3      -2.095   4.162   3.739  1.00  1.31           H  
ATOM     43  HA  GLU A   3      -1.104   5.724   5.893  1.00  1.31           H  
ATOM     44 1HB  GLU A   3      -2.463   3.012   5.817  1.00  1.31           H  
ATOM     45 2HB  GLU A   3      -2.081   3.853   7.309  1.00  1.31           H  
ATOM     46 1HG  GLU A   3      -3.505   5.731   6.652  1.00  1.31           H  
ATOM     47 2HG  GLU A   3      -3.862   4.943   5.117  1.00  1.31           H  
ATOM     48  N   LEU A   4       0.617   2.988   5.260  1.00  1.17           N  
ATOM     49  CA  LEU A   4       1.834   2.290   5.641  1.00  1.17           C  
ATOM     50  C   LEU A   4       2.968   3.249   5.358  1.00  1.17           C  
ATOM     51  O   LEU A   4       3.910   3.384   6.140  1.00  1.17           O  
ATOM     52  CB  LEU A   4       2.035   1.028   4.789  1.00  1.17           C  
ATOM     53  CG  LEU A   4       0.995  -0.098   4.951  1.00  1.17           C  
ATOM     54  CD1 LEU A   4       1.262  -1.178   3.920  1.00  1.17           C  
ATOM     55  CD2 LEU A   4       1.066  -0.665   6.326  1.00  1.17           C  
ATOM     56  H   LEU A   4       0.149   2.729   4.399  1.00  1.17           H  
ATOM     57  HA  LEU A   4       1.811   2.048   6.701  1.00  1.17           H  
ATOM     58 1HB  LEU A   4       2.040   1.316   3.739  1.00  1.17           H  
ATOM     59 2HB  LEU A   4       3.011   0.607   5.026  1.00  1.17           H  
ATOM     60  HG  LEU A   4       0.000   0.310   4.774  1.00  1.17           H  
ATOM     61 1HD1 LEU A   4       0.522  -1.971   4.016  1.00  1.17           H  
ATOM     62 2HD1 LEU A   4       1.206  -0.754   2.924  1.00  1.17           H  
ATOM     63 3HD1 LEU A   4       2.261  -1.596   4.079  1.00  1.17           H  
ATOM     64 1HD2 LEU A   4       0.320  -1.451   6.443  1.00  1.17           H  
ATOM     65 2HD2 LEU A   4       2.059  -1.082   6.501  1.00  1.17           H  
ATOM     66 3HD2 LEU A   4       0.872   0.126   7.011  1.00  1.17           H  
ATOM     67  N   GLY A   5       2.834   3.942   4.225  1.00  1.06           N  
ATOM     68  CA  GLY A   5       3.804   4.918   3.767  1.00  1.06           C  
ATOM     69  C   GLY A   5       3.952   6.058   4.761  1.00  1.06           C  
ATOM     70  O   GLY A   5       5.057   6.355   5.217  1.00  1.06           O  
ATOM     71  H   GLY A   5       2.013   3.755   3.645  1.00  1.06           H  
ATOM     72 1HA  GLY A   5       4.769   4.432   3.615  1.00  1.06           H  
ATOM     73 2HA  GLY A   5       3.483   5.313   2.804  1.00  1.06           H  
ATOM     74  N   ALA A   6       2.824   6.687   5.108  1.00  0.98           N  
ATOM     75  CA  ALA A   6       2.830   7.821   6.026  1.00  0.98           C  
ATOM     76  C   ALA A   6       3.415   7.456   7.381  1.00  0.98           C  
ATOM     77  O   ALA A   6       4.189   8.231   7.959  1.00  0.98           O  
ATOM     78  CB  ALA A   6       1.411   8.313   6.223  1.00  0.98           C  
ATOM     79  H   ALA A   6       1.946   6.379   4.693  1.00  0.98           H  
ATOM     80  HA  ALA A   6       3.440   8.609   5.588  1.00  0.98           H  
ATOM     81 1HB  ALA A   6       1.414   9.173   6.888  1.00  0.98           H  
ATOM     82 2HB  ALA A   6       0.990   8.596   5.257  1.00  0.98           H  
ATOM     83 3HB  ALA A   6       0.812   7.513   6.659  1.00  0.98           H  
ATOM     84  N   LEU A   7       3.084   6.272   7.880  1.00  0.92           N  
ATOM     85  CA  LEU A   7       3.626   5.840   9.149  1.00  0.92           C  
ATOM     86  C   LEU A   7       5.121   5.626   9.033  1.00  0.92           C  
ATOM     87  O   LEU A   7       5.872   6.082   9.889  1.00  0.92           O  
ATOM     88  CB  LEU A   7       2.909   4.589   9.623  1.00  0.92           C  
ATOM     89  CG  LEU A   7       3.377   3.966  10.942  1.00  0.92           C  
ATOM     90  CD1 LEU A   7       3.231   4.963  12.099  1.00  0.92           C  
ATOM     91  CD2 LEU A   7       2.537   2.757  11.175  1.00  0.92           C  
ATOM     92  H   LEU A   7       2.427   5.657   7.391  1.00  0.92           H  
ATOM     93  HA  LEU A   7       3.450   6.627   9.881  1.00  0.92           H  
ATOM     94 1HB  LEU A   7       1.858   4.845   9.754  1.00  0.92           H  
ATOM     95 2HB  LEU A   7       2.952   3.848   8.839  1.00  0.92           H  
ATOM     96  HG  LEU A   7       4.429   3.682  10.871  1.00  0.92           H  
ATOM     97 1HD1 LEU A   7       3.556   4.495  13.030  1.00  0.92           H  
ATOM     98 2HD1 LEU A   7       3.845   5.843  11.904  1.00  0.92           H  
ATOM     99 3HD1 LEU A   7       2.187   5.263  12.194  1.00  0.92           H  
ATOM    100 1HD2 LEU A   7       2.814   2.290  12.056  1.00  0.92           H  
ATOM    101 2HD2 LEU A   7       1.491   3.051  11.242  1.00  0.92           H  
ATOM    102 3HD2 LEU A   7       2.670   2.076  10.352  1.00  0.92           H  
ATOM    103  N   LEU A   8       5.562   4.948   7.973  1.00  0.88           N  
ATOM    104  CA  LEU A   8       6.977   4.676   7.787  1.00  0.88           C  
ATOM    105  C   LEU A   8       7.764   5.972   7.746  1.00  0.88           C  
ATOM    106  O   LEU A   8       8.801   6.086   8.405  1.00  0.88           O  
ATOM    107  CB  LEU A   8       7.181   3.886   6.499  1.00  0.88           C  
ATOM    108  CG  LEU A   8       8.586   3.474   6.151  1.00  0.88           C  
ATOM    109  CD1 LEU A   8       9.136   2.569   7.226  1.00  0.88           C  
ATOM    110  CD2 LEU A   8       8.544   2.745   4.848  1.00  0.88           C  
ATOM    111  H   LEU A   8       4.905   4.587   7.279  1.00  0.88           H  
ATOM    112  HA  LEU A   8       7.339   4.092   8.623  1.00  0.88           H  
ATOM    113 1HB  LEU A   8       6.574   2.985   6.548  1.00  0.88           H  
ATOM    114 2HB  LEU A   8       6.808   4.489   5.672  1.00  0.88           H  
ATOM    115  HG  LEU A   8       9.224   4.350   6.070  1.00  0.88           H  
ATOM    116 1HD1 LEU A   8      10.138   2.272   6.940  1.00  0.88           H  
ATOM    117 2HD1 LEU A   8       9.161   3.100   8.178  1.00  0.88           H  
ATOM    118 3HD1 LEU A   8       8.507   1.685   7.317  1.00  0.88           H  
ATOM    119 1HD2 LEU A   8       9.539   2.427   4.577  1.00  0.88           H  
ATOM    120 2HD2 LEU A   8       7.900   1.870   4.945  1.00  0.88           H  
ATOM    121 3HD2 LEU A   8       8.147   3.404   4.076  1.00  0.88           H  
ATOM    122  N   GLU A   9       7.279   6.965   6.993  1.00  0.86           N  
ATOM    123  CA  GLU A   9       8.002   8.224   6.941  1.00  0.86           C  
ATOM    124  C   GLU A   9       8.060   8.856   8.328  1.00  0.86           C  
ATOM    125  O   GLU A   9       9.103   9.384   8.728  1.00  0.86           O  
ATOM    126  CB  GLU A   9       7.382   9.188   5.920  1.00  0.86           C  
ATOM    127  CG  GLU A   9       7.606   8.776   4.453  1.00  0.86           C  
ATOM    128  CD  GLU A   9       7.008   9.747   3.433  1.00  0.86           C  
ATOM    129  OE1 GLU A   9       6.308  10.654   3.823  1.00  0.86           O  
ATOM    130  OE2 GLU A   9       7.278   9.579   2.263  1.00  0.86           O  
ATOM    131  H   GLU A   9       6.421   6.829   6.455  1.00  0.86           H  
ATOM    132  HA  GLU A   9       9.021   8.020   6.623  1.00  0.86           H  
ATOM    133 1HB  GLU A   9       6.303   9.239   6.089  1.00  0.86           H  
ATOM    134 2HB  GLU A   9       7.788  10.188   6.065  1.00  0.86           H  
ATOM    135 1HG  GLU A   9       8.678   8.690   4.275  1.00  0.86           H  
ATOM    136 2HG  GLU A   9       7.165   7.789   4.307  1.00  0.86           H  
ATOM    137  N   ALA A  10       6.966   8.765   9.097  1.00  0.84           N  
ATOM    138  CA  ALA A  10       6.989   9.311  10.442  1.00  0.84           C  
ATOM    139  C   ALA A  10       8.042   8.615  11.291  1.00  0.84           C  
ATOM    140  O   ALA A  10       8.777   9.269  12.038  1.00  0.84           O  
ATOM    141  CB  ALA A  10       5.633   9.155  11.114  1.00  0.84           C  
ATOM    142  H   ALA A  10       6.108   8.344   8.735  1.00  0.84           H  
ATOM    143  HA  ALA A  10       7.245  10.369  10.372  1.00  0.84           H  
ATOM    144 1HB  ALA A  10       5.672   9.587  12.110  1.00  0.84           H  
ATOM    145 2HB  ALA A  10       4.871   9.663  10.521  1.00  0.84           H  
ATOM    146 3HB  ALA A  10       5.380   8.105  11.191  1.00  0.84           H  
ATOM    147  N   LEU A  11       8.164   7.290  11.140  1.00  0.82           N  
ATOM    148  CA  LEU A  11       9.092   6.571  11.995  1.00  0.82           C  
ATOM    149  C   LEU A  11      10.502   6.991  11.628  1.00  0.82           C  
ATOM    150  O   LEU A  11      11.377   7.145  12.488  1.00  0.82           O  
ATOM    151  CB  LEU A  11       9.042   5.070  11.782  1.00  0.82           C  
ATOM    152  CG  LEU A  11       7.746   4.355  12.026  1.00  0.82           C  
ATOM    153  CD1 LEU A  11       8.034   2.893  11.824  1.00  0.82           C  
ATOM    154  CD2 LEU A  11       7.103   4.715  13.343  1.00  0.82           C  
ATOM    155  H   LEU A  11       7.550   6.793  10.493  1.00  0.82           H  
ATOM    156  HA  LEU A  11       8.899   6.816  13.034  1.00  0.82           H  
ATOM    157 1HB  LEU A  11       9.351   4.853  10.757  1.00  0.82           H  
ATOM    158 2HB  LEU A  11       9.745   4.635  12.450  1.00  0.82           H  
ATOM    159  HG  LEU A  11       7.067   4.634  11.259  1.00  0.82           H  
ATOM    160 1HD1 LEU A  11       7.138   2.344  11.919  1.00  0.82           H  
ATOM    161 2HD1 LEU A  11       8.460   2.737  10.836  1.00  0.82           H  
ATOM    162 3HD1 LEU A  11       8.742   2.560  12.575  1.00  0.82           H  
ATOM    163 1HD2 LEU A  11       6.156   4.197  13.428  1.00  0.82           H  
ATOM    164 2HD2 LEU A  11       7.721   4.438  14.149  1.00  0.82           H  
ATOM    165 3HD2 LEU A  11       6.926   5.793  13.372  1.00  0.82           H  
ATOM    166  N   ARG A  12      10.726   7.190  10.323  1.00  0.81           N  
ATOM    167  CA  ARG A  12      12.044   7.571   9.869  1.00  0.81           C  
ATOM    168  C   ARG A  12      12.426   8.905  10.475  1.00  0.81           C  
ATOM    169  O   ARG A  12      13.521   9.016  11.041  1.00  0.81           O  
ATOM    170  CB  ARG A  12      12.095   7.652   8.348  1.00  0.81           C  
ATOM    171  CG  ARG A  12      12.056   6.301   7.626  1.00  0.81           C  
ATOM    172  CD  ARG A  12      11.966   6.468   6.136  1.00  0.81           C  
ATOM    173  NE  ARG A  12      11.968   5.194   5.405  1.00  0.81           N  
ATOM    174  CZ  ARG A  12      11.535   5.080   4.115  1.00  0.81           C  
ATOM    175  NH1 ARG A  12      11.089   6.159   3.500  1.00  0.81           N  
ATOM    176  NH2 ARG A  12      11.536   3.928   3.445  1.00  0.81           N  
ATOM    177  H   ARG A  12       9.974   7.039   9.649  1.00  0.81           H  
ATOM    178  HA  ARG A  12      12.755   6.814  10.196  1.00  0.81           H  
ATOM    179 1HB  ARG A  12      11.258   8.242   7.986  1.00  0.81           H  
ATOM    180 2HB  ARG A  12      13.007   8.161   8.044  1.00  0.81           H  
ATOM    181 1HG  ARG A  12      12.974   5.784   7.859  1.00  0.81           H  
ATOM    182 2HG  ARG A  12      11.214   5.707   7.974  1.00  0.81           H  
ATOM    183 1HD  ARG A  12      11.044   6.989   5.896  1.00  0.81           H  
ATOM    184 2HD  ARG A  12      12.813   7.056   5.790  1.00  0.81           H  
ATOM    185  HE  ARG A  12      12.357   4.373   5.895  1.00  0.81           H  
ATOM    186 1HH1 ARG A  12      11.070   7.047   3.983  1.00  0.81           H  
ATOM    187 2HH1 ARG A  12      10.760   6.098   2.546  1.00  0.81           H  
ATOM    188 1HH2 ARG A  12      11.830   3.042   3.874  1.00  0.81           H  
ATOM    189 2HH2 ARG A  12      11.202   3.909   2.496  1.00  0.81           H  
ATOM    190  N   ASP A  13      11.497   9.875  10.462  1.00  0.80           N  
ATOM    191  CA  ASP A  13      11.770  11.192  11.037  1.00  0.80           C  
ATOM    192  C   ASP A  13      12.093  11.114  12.516  1.00  0.80           C  
ATOM    193  O   ASP A  13      12.950  11.846  13.017  1.00  0.80           O  
ATOM    194  CB  ASP A  13      10.612  12.164  10.792  1.00  0.80           C  
ATOM    195  CG  ASP A  13      10.546  12.700   9.329  1.00  0.80           C  
ATOM    196  OD1 ASP A  13      11.517  12.524   8.599  1.00  0.80           O  
ATOM    197  OD2 ASP A  13       9.563  13.305   8.972  1.00  0.80           O  
ATOM    198  H   ASP A  13      10.596   9.702  10.004  1.00  0.80           H  
ATOM    199  HA  ASP A  13      12.640  11.600  10.539  1.00  0.80           H  
ATOM    200 1HB  ASP A  13       9.672  11.653  11.015  1.00  0.80           H  
ATOM    201 2HB  ASP A  13      10.693  13.010  11.477  1.00  0.80           H  
ATOM    202  N   ILE A  14      11.440  10.203  13.222  1.00  0.78           N  
ATOM    203  CA  ILE A  14      11.708  10.040  14.634  1.00  0.78           C  
ATOM    204  C   ILE A  14      13.159   9.557  14.833  1.00  0.78           C  
ATOM    205  O   ILE A  14      13.823   9.972  15.790  1.00  0.78           O  
ATOM    206  CB  ILE A  14      10.739   9.088  15.331  1.00  0.78           C  
ATOM    207  CG1 ILE A  14       9.313   9.633  15.345  1.00  0.78           C  
ATOM    208  CG2 ILE A  14      11.162   8.979  16.765  1.00  0.78           C  
ATOM    209  CD1 ILE A  14       8.286   8.587  15.779  1.00  0.78           C  
ATOM    210  H   ILE A  14      10.718   9.638  12.771  1.00  0.78           H  
ATOM    211  HA  ILE A  14      11.609  11.015  15.111  1.00  0.78           H  
ATOM    212  HB  ILE A  14      10.745   8.115  14.837  1.00  0.78           H  
ATOM    213 1HG1 ILE A  14       9.265  10.476  16.031  1.00  0.78           H  
ATOM    214 2HG1 ILE A  14       9.059   9.986  14.353  1.00  0.78           H  
ATOM    215 1HG2 ILE A  14      10.481   8.320  17.294  1.00  0.78           H  
ATOM    216 2HG2 ILE A  14      12.179   8.593  16.815  1.00  0.78           H  
ATOM    217 3HG2 ILE A  14      11.123   9.961  17.217  1.00  0.78           H  
ATOM    218 1HD1 ILE A  14       7.291   9.025  15.776  1.00  0.78           H  
ATOM    219 2HD1 ILE A  14       8.313   7.743  15.095  1.00  0.78           H  
ATOM    220 3HD1 ILE A  14       8.531   8.244  16.783  1.00  0.78           H  
ATOM    221  N   THR A  15      13.615   8.620  13.970  1.00  0.77           N  
ATOM    222  CA  THR A  15      14.980   8.088  14.068  1.00  0.77           C  
ATOM    223  C   THR A  15      16.081   8.969  13.448  1.00  0.77           C  
ATOM    224  O   THR A  15      17.260   8.807  13.798  1.00  0.77           O  
ATOM    225  CB  THR A  15      15.087   6.679  13.444  1.00  0.77           C  
ATOM    226  OG1 THR A  15      14.759   6.735  12.044  1.00  0.77           O  
ATOM    227  CG2 THR A  15      14.177   5.672  14.162  1.00  0.77           C  
ATOM    228  H   THR A  15      12.992   8.281  13.234  1.00  0.77           H  
ATOM    229  HA  THR A  15      15.215   7.995  15.108  1.00  0.77           H  
ATOM    230  HB  THR A  15      16.117   6.335  13.537  1.00  0.77           H  
ATOM    231  HG1 THR A  15      14.218   7.535  11.861  1.00  0.77           H  
ATOM    232 1HG2 THR A  15      14.306   4.700  13.707  1.00  0.77           H  
ATOM    233 2HG2 THR A  15      14.450   5.609  15.204  1.00  0.77           H  
ATOM    234 3HG2 THR A  15      13.137   5.985  14.074  1.00  0.77           H  
ATOM    235  N   LYS A  16      15.725   9.922  12.583  1.00  0.77           N  
ATOM    236  CA  LYS A  16      16.755  10.769  11.983  1.00  0.77           C  
ATOM    237  C   LYS A  16      17.559  11.488  13.053  1.00  0.77           C  
ATOM    238  O   LYS A  16      17.018  12.050  14.014  1.00  0.77           O  
ATOM    239  CB  LYS A  16      16.163  11.786  11.000  1.00  0.77           C  
ATOM    240  CG  LYS A  16      15.661  11.192   9.678  1.00  0.77           C  
ATOM    241  CD  LYS A  16      14.993  12.237   8.785  1.00  0.77           C  
ATOM    242  CE  LYS A  16      14.456  11.601   7.499  1.00  0.77           C  
ATOM    243  NZ  LYS A  16      13.560  12.527   6.751  1.00  0.77           N  
ATOM    244  H   LYS A  16      14.751  10.008  12.299  1.00  0.77           H  
ATOM    245  HA  LYS A  16      17.437  10.129  11.428  1.00  0.77           H  
ATOM    246 1HB  LYS A  16      15.314  12.289  11.473  1.00  0.77           H  
ATOM    247 2HB  LYS A  16      16.908  12.545  10.768  1.00  0.77           H  
ATOM    248 1HG  LYS A  16      16.503  10.760   9.141  1.00  0.77           H  
ATOM    249 2HG  LYS A  16      14.963  10.417   9.867  1.00  0.77           H  
ATOM    250 1HD  LYS A  16      14.172  12.720   9.310  1.00  0.77           H  
ATOM    251 2HD  LYS A  16      15.722  13.000   8.519  1.00  0.77           H  
ATOM    252 1HE  LYS A  16      15.298  11.338   6.863  1.00  0.77           H  
ATOM    253 2HE  LYS A  16      13.898  10.697   7.747  1.00  0.77           H  
ATOM    254 1HZ  LYS A  16      13.224  12.082   5.920  1.00  0.77           H  
ATOM    255 2HZ  LYS A  16      12.757  12.737   7.368  1.00  0.77           H  
ATOM    256 3HZ  LYS A  16      14.041  13.373   6.511  1.00  0.77           H  
ATOM    257  N   GLY A  17      18.875  11.490  12.859  1.00  0.77           N  
ATOM    258  CA  GLY A  17      19.800  12.123  13.788  1.00  0.77           C  
ATOM    259  C   GLY A  17      20.410  11.140  14.794  1.00  0.77           C  
ATOM    260  O   GLY A  17      21.340  11.505  15.515  1.00  0.77           O  
ATOM    261  H   GLY A  17      19.250  11.016  12.048  1.00  0.77           H  
ATOM    262 1HA  GLY A  17      20.602  12.600  13.221  1.00  0.77           H  
ATOM    263 2HA  GLY A  17      19.281  12.914  14.325  1.00  0.77           H  
ATOM    264  N   TYR A  18      19.911   9.897  14.838  1.00  0.76           N  
ATOM    265  CA  TYR A  18      20.451   8.915  15.773  1.00  0.76           C  
ATOM    266  C   TYR A  18      21.314   7.849  15.061  1.00  0.76           C  
ATOM    267  O   TYR A  18      20.771   6.958  14.408  1.00  0.76           O  
ATOM    268  CB  TYR A  18      19.352   8.240  16.550  1.00  0.76           C  
ATOM    269  CG  TYR A  18      19.916   7.375  17.628  1.00  0.76           C  
ATOM    270  CD1 TYR A  18      20.366   7.931  18.811  1.00  0.76           C  
ATOM    271  CD2 TYR A  18      19.988   6.051  17.437  1.00  0.76           C  
ATOM    272  CE1 TYR A  18      20.886   7.113  19.791  1.00  0.76           C  
ATOM    273  CE2 TYR A  18      20.486   5.223  18.402  1.00  0.76           C  
ATOM    274  CZ  TYR A  18      20.940   5.746  19.575  1.00  0.76           C  
ATOM    275  OH  TYR A  18      21.444   4.926  20.533  1.00  0.76           O  
ATOM    276  H   TYR A  18      19.120   9.634  14.248  1.00  0.76           H  
ATOM    277  HA  TYR A  18      21.020   9.450  16.515  1.00  0.76           H  
ATOM    278 1HB  TYR A  18      18.737   9.000  16.990  1.00  0.76           H  
ATOM    279 2HB  TYR A  18      18.727   7.632  15.892  1.00  0.76           H  
ATOM    280  HD1 TYR A  18      20.309   9.007  18.962  1.00  0.76           H  
ATOM    281  HD2 TYR A  18      19.644   5.660  16.510  1.00  0.76           H  
ATOM    282  HE1 TYR A  18      21.245   7.537  20.728  1.00  0.76           H  
ATOM    283  HE2 TYR A  18      20.522   4.153  18.232  1.00  0.76           H  
ATOM    284  HH  TYR A  18      21.626   5.438  21.324  1.00  0.76           H  
ATOM    285  N   PRO A  19      22.656   7.869  15.234  1.00  0.76           N  
ATOM    286  CA  PRO A  19      23.665   7.068  14.537  1.00  0.76           C  
ATOM    287  C   PRO A  19      23.450   5.562  14.427  1.00  0.76           C  
ATOM    288  O   PRO A  19      23.921   4.955  13.466  1.00  0.76           O  
ATOM    289  CB  PRO A  19      24.902   7.294  15.416  1.00  0.76           C  
ATOM    290  CG  PRO A  19      24.721   8.659  15.973  1.00  0.76           C  
ATOM    291  CD  PRO A  19      23.259   8.777  16.251  1.00  0.76           C  
ATOM    292  HA  PRO A  19      23.823   7.496  13.542  1.00  0.76           H  
ATOM    293 1HB  PRO A  19      24.963   6.515  16.186  1.00  0.76           H  
ATOM    294 2HB  PRO A  19      25.810   7.207  14.798  1.00  0.76           H  
ATOM    295 1HG  PRO A  19      25.337   8.788  16.876  1.00  0.76           H  
ATOM    296 2HG  PRO A  19      25.064   9.404  15.246  1.00  0.76           H  
ATOM    297 1HD  PRO A  19      23.016   8.448  17.273  1.00  0.76           H  
ATOM    298 2HD  PRO A  19      23.020   9.830  16.064  1.00  0.76           H  
ATOM    299  N   ASN A  20      22.775   4.940  15.387  1.00  0.76           N  
ATOM    300  CA  ASN A  20      22.614   3.491  15.311  1.00  0.76           C  
ATOM    301  C   ASN A  20      21.234   3.050  14.839  1.00  0.76           C  
ATOM    302  O   ASN A  20      20.906   1.864  14.934  1.00  0.76           O  
ATOM    303  CB  ASN A  20      22.932   2.843  16.642  1.00  0.76           C  
ATOM    304  CG  ASN A  20      24.371   2.967  17.037  1.00  0.76           C  
ATOM    305  OD1 ASN A  20      25.233   2.252  16.518  1.00  0.76           O  
ATOM    306  ND2 ASN A  20      24.656   3.860  17.954  1.00  0.76           N  
ATOM    307  H   ASN A  20      22.375   5.450  16.161  1.00  0.76           H  
ATOM    308  HA  ASN A  20      23.327   3.107  14.584  1.00  0.76           H  
ATOM    309 1HB  ASN A  20      22.320   3.249  17.421  1.00  0.76           H  
ATOM    310 2HB  ASN A  20      22.712   1.789  16.564  1.00  0.76           H  
ATOM    311 1HD2 ASN A  20      25.602   3.981  18.257  1.00  0.76           H  
ATOM    312 2HD2 ASN A  20      23.929   4.419  18.354  1.00  0.76           H  
ATOM    313  N   CYS A  21      20.433   3.979  14.311  1.00  0.77           N  
ATOM    314  CA  CYS A  21      19.113   3.602  13.815  1.00  0.77           C  
ATOM    315  C   CYS A  21      18.798   4.013  12.395  1.00  0.77           C  
ATOM    316  O   CYS A  21      18.989   5.163  11.989  1.00  0.77           O  
ATOM    317  CB  CYS A  21      18.024   4.183  14.687  1.00  0.77           C  
ATOM    318  SG  CYS A  21      17.968   3.514  16.332  1.00  0.77           S  
ATOM    319  H   CYS A  21      20.729   4.956  14.256  1.00  0.77           H  
ATOM    320  HA  CYS A  21      19.032   2.518  13.866  1.00  0.77           H  
ATOM    321 1HB  CYS A  21      18.184   5.262  14.770  1.00  0.77           H  
ATOM    322 2HB  CYS A  21      17.064   4.053  14.221  1.00  0.77           H  
ATOM    323  HG  CYS A  21      17.050   4.358  16.796  1.00  0.77           H  
ATOM    324  N   THR A  22      18.268   3.045  11.663  1.00  0.77           N  
ATOM    325  CA  THR A  22      17.782   3.238  10.315  1.00  0.77           C  
ATOM    326  C   THR A  22      16.494   2.440  10.120  1.00  0.77           C  
ATOM    327  O   THR A  22      16.440   1.252  10.458  1.00  0.77           O  
ATOM    328  CB  THR A  22      18.840   2.803   9.279  1.00  0.77           C  
ATOM    329  OG1 THR A  22      20.049   3.546   9.496  1.00  0.77           O  
ATOM    330  CG2 THR A  22      18.333   3.059   7.872  1.00  0.77           C  
ATOM    331  H   THR A  22      18.173   2.132  12.084  1.00  0.77           H  
ATOM    332  HA  THR A  22      17.557   4.295  10.167  1.00  0.77           H  
ATOM    333  HB  THR A  22      19.051   1.740   9.394  1.00  0.77           H  
ATOM    334  HG1 THR A  22      19.830   4.469   9.692  1.00  0.77           H  
ATOM    335 1HG2 THR A  22      19.085   2.750   7.148  1.00  0.77           H  
ATOM    336 2HG2 THR A  22      17.428   2.494   7.713  1.00  0.77           H  
ATOM    337 3HG2 THR A  22      18.124   4.120   7.748  1.00  0.77           H  
ATOM    338  N   ILE A  23      15.479   3.083   9.555  1.00  0.78           N  
ATOM    339  CA  ILE A  23      14.243   2.383   9.236  1.00  0.78           C  
ATOM    340  C   ILE A  23      13.937   2.496   7.755  1.00  0.78           C  
ATOM    341  O   ILE A  23      13.730   3.596   7.243  1.00  0.78           O  
ATOM    342  CB  ILE A  23      13.042   2.930  10.044  1.00  0.78           C  
ATOM    343  CG1 ILE A  23      13.260   2.774  11.515  1.00  0.78           C  
ATOM    344  CG2 ILE A  23      11.777   2.195   9.648  1.00  0.78           C  
ATOM    345  CD1 ILE A  23      12.208   3.426  12.339  1.00  0.78           C  
ATOM    346  H   ILE A  23      15.580   4.058   9.328  1.00  0.78           H  
ATOM    347  HA  ILE A  23      14.363   1.338   9.472  1.00  0.78           H  
ATOM    348  HB  ILE A  23      12.919   3.993   9.838  1.00  0.78           H  
ATOM    349 1HG1 ILE A  23      13.259   1.722  11.747  1.00  0.78           H  
ATOM    350 2HG1 ILE A  23      14.224   3.199  11.788  1.00  0.78           H  
ATOM    351 1HG2 ILE A  23      10.931   2.594  10.202  1.00  0.78           H  
ATOM    352 2HG2 ILE A  23      11.621   2.335   8.597  1.00  0.78           H  
ATOM    353 3HG2 ILE A  23      11.878   1.131   9.861  1.00  0.78           H  
ATOM    354 1HD1 ILE A  23      12.410   3.268  13.391  1.00  0.78           H  
ATOM    355 2HD1 ILE A  23      12.192   4.497  12.130  1.00  0.78           H  
ATOM    356 3HD1 ILE A  23      11.255   2.986  12.088  1.00  0.78           H  
ATOM    357  N   THR A  24      13.910   1.362   7.065  1.00  0.80           N  
ATOM    358  CA  THR A  24      13.633   1.417   5.638  1.00  0.80           C  
ATOM    359  C   THR A  24      12.322   0.733   5.351  1.00  0.80           C  
ATOM    360  O   THR A  24      11.639   1.080   4.388  1.00  0.80           O  
ATOM    361  CB  THR A  24      14.753   0.772   4.795  1.00  0.80           C  
ATOM    362  OG1 THR A  24      14.902  -0.623   5.123  1.00  0.80           O  
ATOM    363  CG2 THR A  24      16.060   1.478   5.070  1.00  0.80           C  
ATOM    364  H   THR A  24      14.079   0.482   7.533  1.00  0.80           H  
ATOM    365  HA  THR A  24      13.543   2.455   5.331  1.00  0.80           H  
ATOM    366  HB  THR A  24      14.509   0.866   3.736  1.00  0.80           H  
ATOM    367  HG1 THR A  24      15.620  -0.995   4.600  1.00  0.80           H  
ATOM    368 1HG2 THR A  24      16.855   1.033   4.470  1.00  0.80           H  
ATOM    369 2HG2 THR A  24      15.966   2.536   4.820  1.00  0.80           H  
ATOM    370 3HG2 THR A  24      16.299   1.370   6.117  1.00  0.80           H  
ATOM    371  N   ASN A  25      11.930  -0.179   6.233  1.00  0.82           N  
ATOM    372  CA  ASN A  25      10.669  -0.886   6.065  1.00  0.82           C  
ATOM    373  C   ASN A  25      10.225  -1.360   7.439  1.00  0.82           C  
ATOM    374  O   ASN A  25      11.041  -1.483   8.339  1.00  0.82           O  
ATOM    375  CB  ASN A  25      10.826  -1.996   5.039  1.00  0.82           C  
ATOM    376  CG  ASN A  25      11.672  -3.111   5.467  1.00  0.82           C  
ATOM    377  OD1 ASN A  25      11.105  -4.111   5.934  1.00  0.82           O  
ATOM    378  ND2 ASN A  25      12.978  -2.987   5.342  1.00  0.82           N  
ATOM    379  H   ASN A  25      12.565  -0.429   6.997  1.00  0.82           H  
ATOM    380  HA  ASN A  25       9.914  -0.186   5.702  1.00  0.82           H  
ATOM    381 1HB  ASN A  25       9.841  -2.391   4.791  1.00  0.82           H  
ATOM    382 2HB  ASN A  25      11.244  -1.581   4.123  1.00  0.82           H  
ATOM    383 1HD2 ASN A  25      13.581  -3.729   5.613  1.00  0.82           H  
ATOM    384 2HD2 ASN A  25      13.399  -2.131   5.004  1.00  0.82           H  
ATOM    385  N   PHE A  26       8.946  -1.635   7.638  1.00  0.84           N  
ATOM    386  CA  PHE A  26       8.546  -2.053   8.981  1.00  0.84           C  
ATOM    387  C   PHE A  26       9.110  -3.400   9.422  1.00  0.84           C  
ATOM    388  O   PHE A  26       9.602  -3.545  10.549  1.00  0.84           O  
ATOM    389  CB  PHE A  26       7.034  -2.187   9.034  1.00  0.84           C  
ATOM    390  CG  PHE A  26       6.304  -0.909   8.903  1.00  0.84           C  
ATOM    391  CD1 PHE A  26       6.820   0.265   9.403  1.00  0.84           C  
ATOM    392  CD2 PHE A  26       5.081  -0.871   8.253  1.00  0.84           C  
ATOM    393  CE1 PHE A  26       6.119   1.434   9.245  1.00  0.84           C  
ATOM    394  CE2 PHE A  26       4.408   0.308   8.108  1.00  0.84           C  
ATOM    395  CZ  PHE A  26       4.932   1.443   8.600  1.00  0.84           C  
ATOM    396  H   PHE A  26       8.269  -1.543   6.895  1.00  0.84           H  
ATOM    397  HA  PHE A  26       8.876  -1.290   9.686  1.00  0.84           H  
ATOM    398 1HB  PHE A  26       6.699  -2.851   8.235  1.00  0.84           H  
ATOM    399 2HB  PHE A  26       6.743  -2.648   9.979  1.00  0.84           H  
ATOM    400  HD1 PHE A  26       7.781   0.260   9.919  1.00  0.84           H  
ATOM    401  HD2 PHE A  26       4.656  -1.795   7.843  1.00  0.84           H  
ATOM    402  HE1 PHE A  26       6.506   2.352   9.627  1.00  0.84           H  
ATOM    403  HE2 PHE A  26       3.461   0.340   7.595  1.00  0.84           H  
ATOM    404  HZ  PHE A  26       4.408   2.358   8.474  1.00  0.84           H  
ATOM    405  N   THR A  27       9.092  -4.370   8.522  1.00  0.85           N  
ATOM    406  CA  THR A  27       9.469  -5.721   8.899  1.00  0.85           C  
ATOM    407  C   THR A  27      10.939  -5.915   9.154  1.00  0.85           C  
ATOM    408  O   THR A  27      11.314  -6.276  10.248  1.00  0.85           O  
ATOM    409  CB  THR A  27       8.965  -6.760   7.886  1.00  0.85           C  
ATOM    410  OG1 THR A  27       9.441  -6.440   6.577  1.00  0.85           O  
ATOM    411  CG2 THR A  27       7.440  -6.803   7.908  1.00  0.85           C  
ATOM    412  H   THR A  27       8.755  -4.182   7.588  1.00  0.85           H  
ATOM    413  HA  THR A  27       8.965  -5.942   9.831  1.00  0.85           H  
ATOM    414  HB  THR A  27       9.350  -7.735   8.158  1.00  0.85           H  
ATOM    415  HG1 THR A  27       9.166  -7.124   5.959  1.00  0.85           H  
ATOM    416 1HG2 THR A  27       7.088  -7.550   7.199  1.00  0.85           H  
ATOM    417 2HG2 THR A  27       7.096  -7.067   8.908  1.00  0.85           H  
ATOM    418 3HG2 THR A  27       7.043  -5.824   7.634  1.00  0.85           H  
ATOM    419  N   ALA A  28      11.792  -5.680   8.178  1.00  0.85           N  
ATOM    420  CA  ALA A  28      13.196  -5.986   8.400  1.00  0.85           C  
ATOM    421  C   ALA A  28      13.941  -4.923   9.209  1.00  0.85           C  
ATOM    422  O   ALA A  28      15.120  -5.114   9.497  1.00  0.85           O  
ATOM    423  CB  ALA A  28      13.903  -6.179   7.082  1.00  0.85           C  
ATOM    424  H   ALA A  28      11.473  -5.318   7.282  1.00  0.85           H  
ATOM    425  HA  ALA A  28      13.241  -6.920   8.960  1.00  0.85           H  
ATOM    426 1HB  ALA A  28      14.939  -6.457   7.265  1.00  0.85           H  
ATOM    427 2HB  ALA A  28      13.407  -6.968   6.517  1.00  0.85           H  
ATOM    428 3HB  ALA A  28      13.871  -5.268   6.528  1.00  0.85           H  
ATOM    429  N   SER A  29      13.302  -3.803   9.556  1.00  0.83           N  
ATOM    430  CA  SER A  29      14.023  -2.788  10.321  1.00  0.83           C  
ATOM    431  C   SER A  29      13.657  -2.776  11.815  1.00  0.83           C  
ATOM    432  O   SER A  29      14.517  -2.564  12.674  1.00  0.83           O  
ATOM    433  CB  SER A  29      13.743  -1.398   9.780  1.00  0.83           C  
ATOM    434  OG  SER A  29      14.158  -1.235   8.422  1.00  0.83           O  
ATOM    435  H   SER A  29      12.332  -3.668   9.298  1.00  0.83           H  
ATOM    436  HA  SER A  29      15.091  -2.984  10.239  1.00  0.83           H  
ATOM    437 1HB  SER A  29      12.706  -1.167   9.904  1.00  0.83           H  
ATOM    438 2HB  SER A  29      14.287  -0.698  10.397  1.00  0.83           H  
ATOM    439  HG  SER A  29      15.121  -1.358   8.437  1.00  0.83           H  
ATOM    440  N   LEU A  30      12.406  -3.062  12.172  1.00  0.81           N  
ATOM    441  CA  LEU A  30      12.033  -2.908  13.577  1.00  0.81           C  
ATOM    442  C   LEU A  30      12.501  -4.084  14.430  1.00  0.81           C  
ATOM    443  O   LEU A  30      12.573  -3.997  15.662  1.00  0.81           O  
ATOM    444  CB  LEU A  30      10.523  -2.706  13.650  1.00  0.81           C  
ATOM    445  CG  LEU A  30      10.045  -1.407  12.934  1.00  0.81           C  
ATOM    446  CD1 LEU A  30       8.565  -1.373  12.918  1.00  0.81           C  
ATOM    447  CD2 LEU A  30      10.612  -0.166  13.632  1.00  0.81           C  
ATOM    448  H   LEU A  30      11.676  -3.294  11.491  1.00  0.81           H  
ATOM    449  HA  LEU A  30      12.509  -2.005  13.957  1.00  0.81           H  
ATOM    450 1HB  LEU A  30      10.028  -3.554  13.173  1.00  0.81           H  
ATOM    451 2HB  LEU A  30      10.215  -2.657  14.693  1.00  0.81           H  
ATOM    452  HG  LEU A  30      10.393  -1.422  11.897  1.00  0.81           H  
ATOM    453 1HD1 LEU A  30       8.268  -0.473  12.397  1.00  0.81           H  
ATOM    454 2HD1 LEU A  30       8.183  -2.247  12.393  1.00  0.81           H  
ATOM    455 3HD1 LEU A  30       8.183  -1.367  13.933  1.00  0.81           H  
ATOM    456 1HD2 LEU A  30      10.274   0.726  13.107  1.00  0.81           H  
ATOM    457 2HD2 LEU A  30      10.267  -0.131  14.666  1.00  0.81           H  
ATOM    458 3HD2 LEU A  30      11.696  -0.209  13.611  1.00  0.81           H  
ATOM    459  N   VAL A  31      12.926  -5.145  13.758  1.00  0.78           N  
ATOM    460  CA  VAL A  31      13.426  -6.371  14.368  1.00  0.78           C  
ATOM    461  C   VAL A  31      14.706  -6.167  15.148  1.00  0.78           C  
ATOM    462  O   VAL A  31      15.071  -7.009  15.968  1.00  0.78           O  
ATOM    463  CB  VAL A  31      13.681  -7.402  13.268  1.00  0.78           C  
ATOM    464  CG1 VAL A  31      12.434  -7.684  12.616  1.00  0.78           C  
ATOM    465  CG2 VAL A  31      14.660  -6.829  12.254  1.00  0.78           C  
ATOM    466  H   VAL A  31      12.855  -5.119  12.751  1.00  0.78           H  
ATOM    467  HA  VAL A  31      12.662  -6.741  15.045  1.00  0.78           H  
ATOM    468  HB  VAL A  31      14.068  -8.335  13.691  1.00  0.78           H  
ATOM    469 1HG1 VAL A  31      12.587  -8.391  11.800  1.00  0.78           H  
ATOM    470 2HG1 VAL A  31      11.721  -8.084  13.300  1.00  0.78           H  
ATOM    471 3HG1 VAL A  31      12.087  -6.761  12.258  1.00  0.78           H  
ATOM    472 1HG2 VAL A  31      14.816  -7.543  11.448  1.00  0.78           H  
ATOM    473 2HG2 VAL A  31      14.245  -5.913  11.847  1.00  0.78           H  
ATOM    474 3HG2 VAL A  31      15.616  -6.609  12.723  1.00  0.78           H  
ATOM    475  N   ASP A  32      15.415  -5.067  14.893  1.00  0.75           N  
ATOM    476  CA  ASP A  32      16.634  -4.847  15.634  1.00  0.75           C  
ATOM    477  C   ASP A  32      16.417  -4.231  16.995  1.00  0.75           C  
ATOM    478  O   ASP A  32      17.370  -4.045  17.746  1.00  0.75           O  
ATOM    479  CB  ASP A  32      17.639  -4.020  14.841  1.00  0.75           C  
ATOM    480  CG  ASP A  32      18.275  -4.809  13.677  1.00  0.75           C  
ATOM    481  OD1 ASP A  32      18.297  -6.031  13.749  1.00  0.75           O  
ATOM    482  OD2 ASP A  32      18.781  -4.201  12.775  1.00  0.75           O  
ATOM    483  H   ASP A  32      15.090  -4.383  14.203  1.00  0.75           H  
ATOM    484  HA  ASP A  32      17.085  -5.817  15.795  1.00  0.75           H  
ATOM    485 1HB  ASP A  32      17.128  -3.143  14.427  1.00  0.75           H  
ATOM    486 2HB  ASP A  32      18.426  -3.663  15.502  1.00  0.75           H  
ATOM    487  N   GLY A  33      15.202  -3.792  17.311  1.00  0.73           N  
ATOM    488  CA  GLY A  33      14.964  -3.220  18.636  1.00  0.73           C  
ATOM    489  C   GLY A  33      15.406  -1.786  18.804  1.00  0.73           C  
ATOM    490  O   GLY A  33      14.627  -0.940  19.239  1.00  0.73           O  
ATOM    491  H   GLY A  33      14.414  -3.918  16.668  1.00  0.73           H  
ATOM    492 1HA  GLY A  33      13.903  -3.257  18.838  1.00  0.73           H  
ATOM    493 2HA  GLY A  33      15.456  -3.834  19.388  1.00  0.73           H  
ATOM    494  N   LEU A  34      16.631  -1.488  18.391  1.00  0.70           N  
ATOM    495  CA  LEU A  34      17.180  -0.148  18.521  1.00  0.70           C  
ATOM    496  C   LEU A  34      16.221   0.903  17.972  1.00  0.70           C  
ATOM    497  O   LEU A  34      16.086   1.986  18.547  1.00  0.70           O  
ATOM    498  CB  LEU A  34      18.516  -0.060  17.779  1.00  0.70           C  
ATOM    499  CG  LEU A  34      19.721  -0.502  18.586  1.00  0.70           C  
ATOM    500  CD1 LEU A  34      19.629  -2.018  18.832  1.00  0.70           C  
ATOM    501  CD2 LEU A  34      20.972  -0.109  17.868  1.00  0.70           C  
ATOM    502  H   LEU A  34      17.201  -2.253  18.059  1.00  0.70           H  
ATOM    503  HA  LEU A  34      17.342   0.060  19.572  1.00  0.70           H  
ATOM    504 1HB  LEU A  34      18.458  -0.679  16.884  1.00  0.70           H  
ATOM    505 2HB  LEU A  34      18.685   0.962  17.474  1.00  0.70           H  
ATOM    506  HG  LEU A  34      19.698  -0.019  19.549  1.00  0.70           H  
ATOM    507 1HD1 LEU A  34      20.474  -2.348  19.433  1.00  0.70           H  
ATOM    508 2HD1 LEU A  34      18.711  -2.263  19.347  1.00  0.70           H  
ATOM    509 3HD1 LEU A  34      19.643  -2.543  17.877  1.00  0.70           H  
ATOM    510 1HD2 LEU A  34      21.837  -0.417  18.441  1.00  0.70           H  
ATOM    511 2HD2 LEU A  34      21.000  -0.587  16.889  1.00  0.70           H  
ATOM    512 3HD2 LEU A  34      20.968   0.968  17.748  1.00  0.70           H  
ATOM    513  N   ASN A  35      15.515   0.586  16.888  1.00  0.69           N  
ATOM    514  CA  ASN A  35      14.569   1.528  16.323  1.00  0.69           C  
ATOM    515  C   ASN A  35      13.412   1.806  17.286  1.00  0.69           C  
ATOM    516  O   ASN A  35      12.936   2.929  17.391  1.00  0.69           O  
ATOM    517  CB  ASN A  35      14.056   0.979  15.017  1.00  0.69           C  
ATOM    518  CG  ASN A  35      15.043   1.109  13.913  1.00  0.69           C  
ATOM    519  OD1 ASN A  35      15.836   2.037  13.908  1.00  0.69           O  
ATOM    520  ND2 ASN A  35      15.048   0.195  12.997  1.00  0.69           N  
ATOM    521  H   ASN A  35      15.653  -0.317  16.453  1.00  0.69           H  
ATOM    522  HA  ASN A  35      15.075   2.479  16.143  1.00  0.69           H  
ATOM    523 1HB  ASN A  35      13.808  -0.076  15.139  1.00  0.69           H  
ATOM    524 2HB  ASN A  35      13.151   1.496  14.737  1.00  0.69           H  
ATOM    525 1HD2 ASN A  35      15.688   0.273  12.206  1.00  0.69           H  
ATOM    526 2HD2 ASN A  35      14.420  -0.589  13.051  1.00  0.69           H  
ATOM    527  N   LEU A  36      12.981   0.796  18.037  1.00  0.67           N  
ATOM    528  CA  LEU A  36      11.890   0.975  18.978  1.00  0.67           C  
ATOM    529  C   LEU A  36      12.333   1.769  20.184  1.00  0.67           C  
ATOM    530  O   LEU A  36      11.695   2.742  20.574  1.00  0.67           O  
ATOM    531  CB  LEU A  36      11.326  -0.374  19.439  1.00  0.67           C  
ATOM    532  CG  LEU A  36      10.225  -0.270  20.521  1.00  0.67           C  
ATOM    533  CD1 LEU A  36       9.058   0.553  19.984  1.00  0.67           C  
ATOM    534  CD2 LEU A  36       9.779  -1.689  20.937  1.00  0.67           C  
ATOM    535  H   LEU A  36      13.443  -0.103  17.996  1.00  0.67           H  
ATOM    536  HA  LEU A  36      11.095   1.528  18.481  1.00  0.67           H  
ATOM    537 1HB  LEU A  36      10.916  -0.903  18.579  1.00  0.67           H  
ATOM    538 2HB  LEU A  36      12.141  -0.970  19.854  1.00  0.67           H  
ATOM    539  HG  LEU A  36      10.625   0.252  21.387  1.00  0.67           H  
ATOM    540 1HD1 LEU A  36       8.307   0.649  20.749  1.00  0.67           H  
ATOM    541 2HD1 LEU A  36       9.411   1.547  19.707  1.00  0.67           H  
ATOM    542 3HD1 LEU A  36       8.630   0.063  19.111  1.00  0.67           H  
ATOM    543 1HD2 LEU A  36       9.012  -1.620  21.711  1.00  0.67           H  
ATOM    544 2HD2 LEU A  36       9.382  -2.210  20.071  1.00  0.67           H  
ATOM    545 3HD2 LEU A  36      10.633  -2.245  21.326  1.00  0.67           H  
ATOM    546  N   LEU A  37      13.453   1.344  20.772  1.00  0.67           N  
ATOM    547  CA  LEU A  37      13.899   1.982  22.002  1.00  0.67           C  
ATOM    548  C   LEU A  37      14.240   3.425  21.692  1.00  0.67           C  
ATOM    549  O   LEU A  37      13.937   4.330  22.481  1.00  0.67           O  
ATOM    550  CB  LEU A  37      15.087   1.213  22.569  1.00  0.67           C  
ATOM    551  CG  LEU A  37      15.565   1.569  23.968  1.00  0.67           C  
ATOM    552  CD1 LEU A  37      14.425   1.363  24.936  1.00  0.67           C  
ATOM    553  CD2 LEU A  37      16.725   0.644  24.329  1.00  0.67           C  
ATOM    554  H   LEU A  37      13.957   0.559  20.367  1.00  0.67           H  
ATOM    555  HA  LEU A  37      13.103   1.956  22.729  1.00  0.67           H  
ATOM    556 1HB  LEU A  37      14.787   0.176  22.614  1.00  0.67           H  
ATOM    557 2HB  LEU A  37      15.927   1.301  21.880  1.00  0.67           H  
ATOM    558  HG  LEU A  37      15.862   2.596  24.025  1.00  0.67           H  
ATOM    559 1HD1 LEU A  37      14.756   1.596  25.943  1.00  0.67           H  
ATOM    560 2HD1 LEU A  37      13.596   2.015  24.667  1.00  0.67           H  
ATOM    561 3HD1 LEU A  37      14.107   0.326  24.893  1.00  0.67           H  
ATOM    562 1HD2 LEU A  37      17.063   0.840  25.315  1.00  0.67           H  
ATOM    563 2HD2 LEU A  37      16.387  -0.395  24.274  1.00  0.67           H  
ATOM    564 3HD2 LEU A  37      17.543   0.795  23.636  1.00  0.67           H  
ATOM    565  N   HIS A  38      14.827   3.660  20.518  1.00  0.67           N  
ATOM    566  CA  HIS A  38      15.113   5.008  20.098  1.00  0.67           C  
ATOM    567  C   HIS A  38      13.862   5.840  19.961  1.00  0.67           C  
ATOM    568  O   HIS A  38      13.816   6.966  20.462  1.00  0.67           O  
ATOM    569  CB  HIS A  38      15.845   5.109  18.786  1.00  0.67           C  
ATOM    570  CG  HIS A  38      15.942   6.510  18.443  1.00  0.67           C  
ATOM    571  ND1 HIS A  38      16.834   7.366  19.028  1.00  0.67           N  
ATOM    572  CD2 HIS A  38      15.194   7.242  17.641  1.00  0.67           C  
ATOM    573  CE1 HIS A  38      16.641   8.570  18.555  1.00  0.67           C  
ATOM    574  NE2 HIS A  38      15.655   8.519  17.701  1.00  0.67           N  
ATOM    575  H   HIS A  38      15.096   2.899  19.895  1.00  0.67           H  
ATOM    576  HA  HIS A  38      15.722   5.478  20.848  1.00  0.67           H  
ATOM    577 1HB  HIS A  38      16.847   4.692  18.891  1.00  0.67           H  
ATOM    578 2HB  HIS A  38      15.314   4.561  18.001  1.00  0.67           H  
ATOM    579  HD2 HIS A  38      14.360   6.892  17.046  1.00  0.67           H  
ATOM    580  HE1 HIS A  38      17.209   9.445  18.826  1.00  0.67           H  
ATOM    581  HE2 HIS A  38      15.248   9.276  17.148  1.00  0.67           H  
ATOM    582  N   MET A  39      12.856   5.326  19.251  1.00  0.67           N  
ATOM    583  CA  MET A  39      11.659   6.107  19.044  1.00  0.67           C  
ATOM    584  C   MET A  39      11.001   6.441  20.367  1.00  0.67           C  
ATOM    585  O   MET A  39      10.477   7.544  20.544  1.00  0.67           O  
ATOM    586  CB  MET A  39      10.712   5.387  18.085  1.00  0.67           C  
ATOM    587  CG  MET A  39      11.230   5.397  16.624  1.00  0.67           C  
ATOM    588  SD  MET A  39      10.077   4.794  15.451  1.00  0.67           S  
ATOM    589  CE  MET A  39      10.094   3.022  15.694  1.00  0.67           C  
ATOM    590  H   MET A  39      12.923   4.395  18.833  1.00  0.67           H  
ATOM    591  HA  MET A  39      11.957   7.043  18.589  1.00  0.67           H  
ATOM    592 1HB  MET A  39      10.607   4.345  18.401  1.00  0.67           H  
ATOM    593 2HB  MET A  39       9.735   5.847  18.113  1.00  0.67           H  
ATOM    594 1HG  MET A  39      11.470   6.382  16.346  1.00  0.67           H  
ATOM    595 2HG  MET A  39      12.128   4.849  16.526  1.00  0.67           H  
ATOM    596 1HE  MET A  39       9.397   2.555  15.000  1.00  0.67           H  
ATOM    597 2HE  MET A  39      11.095   2.642  15.510  1.00  0.67           H  
ATOM    598 3HE  MET A  39       9.805   2.789  16.716  1.00  0.67           H  
ATOM    599  N   LEU A  40      11.066   5.522  21.325  1.00  0.69           N  
ATOM    600  CA  LEU A  40      10.518   5.809  22.637  1.00  0.69           C  
ATOM    601  C   LEU A  40      11.293   6.939  23.307  1.00  0.69           C  
ATOM    602  O   LEU A  40      10.698   7.864  23.864  1.00  0.69           O  
ATOM    603  CB  LEU A  40      10.618   4.550  23.490  1.00  0.69           C  
ATOM    604  CG  LEU A  40       9.696   3.461  23.062  1.00  0.69           C  
ATOM    605  CD1 LEU A  40      10.022   2.177  23.749  1.00  0.69           C  
ATOM    606  CD2 LEU A  40       8.363   3.876  23.404  1.00  0.69           C  
ATOM    607  H   LEU A  40      11.480   4.609  21.132  1.00  0.69           H  
ATOM    608  HA  LEU A  40       9.477   6.106  22.525  1.00  0.69           H  
ATOM    609 1HB  LEU A  40      11.631   4.166  23.441  1.00  0.69           H  
ATOM    610 2HB  LEU A  40      10.391   4.801  24.525  1.00  0.69           H  
ATOM    611  HG  LEU A  40       9.773   3.315  21.989  1.00  0.69           H  
ATOM    612 1HD1 LEU A  40       9.337   1.406  23.427  1.00  0.69           H  
ATOM    613 2HD1 LEU A  40      11.022   1.887  23.492  1.00  0.69           H  
ATOM    614 3HD1 LEU A  40       9.944   2.307  24.804  1.00  0.69           H  
ATOM    615 1HD2 LEU A  40       7.709   3.136  23.091  1.00  0.69           H  
ATOM    616 2HD2 LEU A  40       8.285   4.016  24.481  1.00  0.69           H  
ATOM    617 3HD2 LEU A  40       8.151   4.794  22.907  1.00  0.69           H  
ATOM    618  N   ALA A  41      12.628   6.876  23.225  1.00  0.71           N  
ATOM    619  CA  ALA A  41      13.498   7.885  23.822  1.00  0.71           C  
ATOM    620  C   ALA A  41      13.326   9.260  23.184  1.00  0.71           C  
ATOM    621  O   ALA A  41      13.395  10.277  23.865  1.00  0.71           O  
ATOM    622  CB  ALA A  41      14.941   7.448  23.682  1.00  0.71           C  
ATOM    623  H   ALA A  41      13.060   6.080  22.757  1.00  0.71           H  
ATOM    624  HA  ALA A  41      13.244   7.968  24.878  1.00  0.71           H  
ATOM    625 1HB  ALA A  41      15.597   8.178  24.151  1.00  0.71           H  
ATOM    626 2HB  ALA A  41      15.075   6.476  24.161  1.00  0.71           H  
ATOM    627 3HB  ALA A  41      15.175   7.370  22.630  1.00  0.71           H  
ATOM    628  N   ARG A  42      13.147   9.298  21.866  1.00  0.73           N  
ATOM    629  CA  ARG A  42      12.982  10.562  21.161  1.00  0.73           C  
ATOM    630  C   ARG A  42      11.625  11.181  21.429  1.00  0.73           C  
ATOM    631  O   ARG A  42      11.509  12.381  21.676  1.00  0.73           O  
ATOM    632  CB  ARG A  42      13.132  10.353  19.663  1.00  0.73           C  
ATOM    633  CG  ARG A  42      12.949  11.610  18.774  1.00  0.73           C  
ATOM    634  CD  ARG A  42      13.979  12.686  18.961  1.00  0.73           C  
ATOM    635  NE  ARG A  42      15.332  12.291  18.525  1.00  0.73           N  
ATOM    636  CZ  ARG A  42      15.777  12.321  17.229  1.00  0.73           C  
ATOM    637  NH1 ARG A  42      14.998  12.673  16.239  1.00  0.73           N  
ATOM    638  NH2 ARG A  42      17.010  11.992  16.915  1.00  0.73           N  
ATOM    639  H   ARG A  42      13.139   8.425  21.344  1.00  0.73           H  
ATOM    640  HA  ARG A  42      13.753  11.251  21.504  1.00  0.73           H  
ATOM    641 1HB  ARG A  42      14.117   9.960  19.470  1.00  0.73           H  
ATOM    642 2HB  ARG A  42      12.421   9.594  19.340  1.00  0.73           H  
ATOM    643 1HG  ARG A  42      12.992  11.315  17.732  1.00  0.73           H  
ATOM    644 2HG  ARG A  42      11.970  12.044  18.981  1.00  0.73           H  
ATOM    645 1HD  ARG A  42      13.682  13.562  18.385  1.00  0.73           H  
ATOM    646 2HD  ARG A  42      14.029  12.953  20.017  1.00  0.73           H  
ATOM    647  HE  ARG A  42      15.987  12.004  19.236  1.00  0.73           H  
ATOM    648 1HH1 ARG A  42      14.035  12.921  16.396  1.00  0.73           H  
ATOM    649 2HH1 ARG A  42      15.397  12.649  15.284  1.00  0.73           H  
ATOM    650 1HH2 ARG A  42      17.669  11.708  17.619  1.00  0.73           H  
ATOM    651 2HH2 ARG A  42      17.265  12.034  15.914  1.00  0.73           H  
ATOM    652  N   ALA A  43      10.584  10.354  21.368  1.00  0.75           N  
ATOM    653  CA  ALA A  43       9.231  10.823  21.583  1.00  0.75           C  
ATOM    654  C   ALA A  43       9.001  11.280  23.014  1.00  0.75           C  
ATOM    655  O   ALA A  43       8.319  12.287  23.260  1.00  0.75           O  
ATOM    656  CB  ALA A  43       8.276   9.721  21.242  1.00  0.75           C  
ATOM    657  H   ALA A  43      10.720   9.367  21.156  1.00  0.75           H  
ATOM    658  HA  ALA A  43       9.058  11.669  20.922  1.00  0.75           H  
ATOM    659 1HB  ALA A  43       7.297  10.086  21.361  1.00  0.75           H  
ATOM    660 2HB  ALA A  43       8.432   9.416  20.208  1.00  0.75           H  
ATOM    661 3HB  ALA A  43       8.444   8.867  21.902  1.00  0.75           H  
ATOM    662  N   ARG A  44       9.569  10.538  23.960  1.00  0.76           N  
ATOM    663  CA  ARG A  44       9.428  10.808  25.378  1.00  0.76           C  
ATOM    664  C   ARG A  44      10.763  10.724  26.132  1.00  0.76           C  
ATOM    665  O   ARG A  44      11.028   9.735  26.831  1.00  0.76           O  
ATOM    666  CB  ARG A  44       8.424   9.849  25.987  1.00  0.76           C  
ATOM    667  CG  ARG A  44       6.986  10.001  25.494  1.00  0.76           C  
ATOM    668  CD  ARG A  44       6.393  11.256  26.030  1.00  0.76           C  
ATOM    669  NE  ARG A  44       5.007  11.470  25.627  1.00  0.76           N  
ATOM    670  CZ  ARG A  44       4.614  12.182  24.544  1.00  0.76           C  
ATOM    671  NH1 ARG A  44       5.499  12.752  23.749  1.00  0.76           N  
ATOM    672  NH2 ARG A  44       3.326  12.325  24.284  1.00  0.76           N  
ATOM    673  H   ARG A  44      10.114   9.715  23.703  1.00  0.76           H  
ATOM    674  HA  ARG A  44       9.026  11.815  25.494  1.00  0.76           H  
ATOM    675 1HB  ARG A  44       8.737   8.837  25.754  1.00  0.76           H  
ATOM    676 2HB  ARG A  44       8.420   9.968  27.065  1.00  0.76           H  
ATOM    677 1HG  ARG A  44       6.965  10.034  24.420  1.00  0.76           H  
ATOM    678 2HG  ARG A  44       6.388   9.157  25.841  1.00  0.76           H  
ATOM    679 1HD  ARG A  44       6.426  11.226  27.120  1.00  0.76           H  
ATOM    680 2HD  ARG A  44       6.981  12.103  25.677  1.00  0.76           H  
ATOM    681  HE  ARG A  44       4.284  11.061  26.205  1.00  0.76           H  
ATOM    682 1HH1 ARG A  44       6.513  12.647  23.906  1.00  0.76           H  
ATOM    683 2HH1 ARG A  44       5.187  13.306  22.966  1.00  0.76           H  
ATOM    684 1HH2 ARG A  44       2.634  11.894  24.884  1.00  0.76           H  
ATOM    685 2HH2 ARG A  44       3.034  12.865  23.474  1.00  0.76           H  
ATOM    686  N   PRO A  45      11.632  11.736  26.012  1.00  0.77           N  
ATOM    687  CA  PRO A  45      12.939  11.776  26.613  1.00  0.77           C  
ATOM    688  C   PRO A  45      12.766  11.633  28.100  1.00  0.77           C  
ATOM    689  O   PRO A  45      11.721  11.994  28.642  1.00  0.77           O  
ATOM    690  CB  PRO A  45      13.474  13.152  26.225  1.00  0.77           C  
ATOM    691  CG  PRO A  45      12.692  13.527  24.988  1.00  0.77           C  
ATOM    692  CD  PRO A  45      11.316  12.941  25.209  1.00  0.77           C  
ATOM    693  HA  PRO A  45      13.562  10.963  26.206  1.00  0.77           H  
ATOM    694 1HB  PRO A  45      13.327  13.856  27.056  1.00  0.77           H  
ATOM    695 2HB  PRO A  45      14.555  13.096  26.038  1.00  0.77           H  
ATOM    696 1HG  PRO A  45      12.678  14.616  24.853  1.00  0.77           H  
ATOM    697 2HG  PRO A  45      13.174  13.098  24.090  1.00  0.77           H  
ATOM    698 1HD  PRO A  45      10.671  13.631  25.762  1.00  0.77           H  
ATOM    699 2HD  PRO A  45      10.929  12.704  24.234  1.00  0.77           H  
ATOM    700  N   SER A  46      13.784  11.084  28.746  1.00  0.76           N  
ATOM    701  CA  SER A  46      13.851  10.818  30.182  1.00  0.76           C  
ATOM    702  C   SER A  46      13.155   9.513  30.581  1.00  0.76           C  
ATOM    703  O   SER A  46      13.340   9.053  31.705  1.00  0.76           O  
ATOM    704  CB  SER A  46      13.283  11.965  31.020  1.00  0.76           C  
ATOM    705  OG  SER A  46      11.894  11.877  31.181  1.00  0.76           O  
ATOM    706  H   SER A  46      14.590  10.832  28.194  1.00  0.76           H  
ATOM    707  HA  SER A  46      14.904  10.716  30.450  1.00  0.76           H  
ATOM    708 1HB  SER A  46      13.761  11.965  31.997  1.00  0.76           H  
ATOM    709 2HB  SER A  46      13.528  12.912  30.541  1.00  0.76           H  
ATOM    710  HG  SER A  46      11.534  11.876  30.290  1.00  0.76           H  
ATOM    711  N   LEU A  47      12.427   8.851  29.668  1.00  0.76           N  
ATOM    712  CA  LEU A  47      11.878   7.554  30.064  1.00  0.76           C  
ATOM    713  C   LEU A  47      12.973   6.490  29.961  1.00  0.76           C  
ATOM    714  O   LEU A  47      12.897   5.415  30.580  1.00  0.76           O  
ATOM    715  CB  LEU A  47      10.707   7.104  29.191  1.00  0.76           C  
ATOM    716  CG  LEU A  47       9.446   7.970  29.222  1.00  0.76           C  
ATOM    717  CD1 LEU A  47       8.427   7.319  28.328  1.00  0.76           C  
ATOM    718  CD2 LEU A  47       8.925   8.141  30.618  1.00  0.76           C  
ATOM    719  H   LEU A  47      12.221   9.240  28.743  1.00  0.76           H  
ATOM    720  HA  LEU A  47      11.541   7.617  31.095  1.00  0.76           H  
ATOM    721 1HB  LEU A  47      11.052   7.084  28.155  1.00  0.76           H  
ATOM    722 2HB  LEU A  47      10.430   6.096  29.468  1.00  0.76           H  
ATOM    723  HG  LEU A  47       9.688   8.951  28.818  1.00  0.76           H  
ATOM    724 1HD1 LEU A  47       7.519   7.918  28.293  1.00  0.76           H  
ATOM    725 2HD1 LEU A  47       8.843   7.220  27.332  1.00  0.76           H  
ATOM    726 3HD1 LEU A  47       8.197   6.335  28.725  1.00  0.76           H  
ATOM    727 1HD2 LEU A  47       8.034   8.769  30.592  1.00  0.76           H  
ATOM    728 2HD2 LEU A  47       8.671   7.192  31.028  1.00  0.76           H  
ATOM    729 3HD2 LEU A  47       9.688   8.618  31.234  1.00  0.76           H  
ATOM    730  N   PHE A  48      13.983   6.793  29.143  1.00  0.76           N  
ATOM    731  CA  PHE A  48      15.081   5.882  28.904  1.00  0.76           C  
ATOM    732  C   PHE A  48      16.325   6.586  28.347  1.00  0.76           C  
ATOM    733  O   PHE A  48      16.206   7.535  27.564  1.00  0.76           O  
ATOM    734  CB  PHE A  48      14.663   4.782  27.954  1.00  0.76           C  
ATOM    735  CG  PHE A  48      15.627   3.758  27.980  1.00  0.76           C  
ATOM    736  CD1 PHE A  48      15.628   2.877  29.028  1.00  0.76           C  
ATOM    737  CD2 PHE A  48      16.572   3.669  27.021  1.00  0.76           C  
ATOM    738  CE1 PHE A  48      16.573   1.922  29.123  1.00  0.76           C  
ATOM    739  CE2 PHE A  48      17.518   2.728  27.112  1.00  0.76           C  
ATOM    740  CZ  PHE A  48      17.526   1.850  28.171  1.00  0.76           C  
ATOM    741  H   PHE A  48      13.974   7.687  28.682  1.00  0.76           H  
ATOM    742  HA  PHE A  48      15.359   5.423  29.854  1.00  0.76           H  
ATOM    743 1HB  PHE A  48      13.709   4.376  28.261  1.00  0.76           H  
ATOM    744 2HB  PHE A  48      14.571   5.161  26.937  1.00  0.76           H  
ATOM    745  HD1 PHE A  48      14.857   2.971  29.801  1.00  0.76           H  
ATOM    746  HD2 PHE A  48      16.572   4.379  26.195  1.00  0.76           H  
ATOM    747  HE1 PHE A  48      16.574   1.232  29.963  1.00  0.76           H  
ATOM    748  HE2 PHE A  48      18.271   2.679  26.349  1.00  0.76           H  
ATOM    749  HZ  PHE A  48      18.289   1.101  28.254  1.00  0.76           H  
ATOM    750  N   ASP A  49      17.518   6.131  28.765  1.00  0.76           N  
ATOM    751  CA  ASP A  49      18.782   6.665  28.251  1.00  0.76           C  
ATOM    752  C   ASP A  49      19.532   5.640  27.374  1.00  0.76           C  
ATOM    753  O   ASP A  49      20.149   4.672  27.853  1.00  0.76           O  
ATOM    754  CB  ASP A  49      19.664   7.188  29.383  1.00  0.76           C  
ATOM    755  CG  ASP A  49      20.931   7.911  28.878  1.00  0.76           C  
ATOM    756  OD1 ASP A  49      21.346   7.697  27.743  1.00  0.76           O  
ATOM    757  OD2 ASP A  49      21.456   8.705  29.629  1.00  0.76           O  
ATOM    758  H   ASP A  49      17.538   5.365  29.427  1.00  0.76           H  
ATOM    759  HA  ASP A  49      18.548   7.520  27.616  1.00  0.76           H  
ATOM    760 1HB  ASP A  49      19.090   7.882  30.000  1.00  0.76           H  
ATOM    761 2HB  ASP A  49      19.971   6.354  30.024  1.00  0.76           H  
ATOM    762  N   LEU A  50      19.497   5.903  26.076  1.00  0.77           N  
ATOM    763  CA  LEU A  50      20.033   5.042  25.034  1.00  0.77           C  
ATOM    764  C   LEU A  50      21.542   4.831  25.152  1.00  0.77           C  
ATOM    765  O   LEU A  50      22.073   3.861  24.615  1.00  0.77           O  
ATOM    766  CB  LEU A  50      19.752   5.678  23.678  1.00  0.77           C  
ATOM    767  CG  LEU A  50      18.299   5.818  23.311  1.00  0.77           C  
ATOM    768  CD1 LEU A  50      18.195   6.608  22.031  1.00  0.77           C  
ATOM    769  CD2 LEU A  50      17.675   4.461  23.171  1.00  0.77           C  
ATOM    770  H   LEU A  50      19.020   6.752  25.795  1.00  0.77           H  
ATOM    771  HA  LEU A  50      19.542   4.073  25.093  1.00  0.77           H  
ATOM    772 1HB  LEU A  50      20.205   6.673  23.657  1.00  0.77           H  
ATOM    773 2HB  LEU A  50      20.228   5.071  22.913  1.00  0.77           H  
ATOM    774  HG  LEU A  50      17.785   6.372  24.096  1.00  0.77           H  
ATOM    775 1HD1 LEU A  50      17.178   6.751  21.767  1.00  0.77           H  
ATOM    776 2HD1 LEU A  50      18.658   7.581  22.165  1.00  0.77           H  
ATOM    777 3HD1 LEU A  50      18.693   6.073  21.238  1.00  0.77           H  
ATOM    778 1HD2 LEU A  50      16.626   4.578  22.916  1.00  0.77           H  
ATOM    779 2HD2 LEU A  50      18.181   3.901  22.382  1.00  0.77           H  
ATOM    780 3HD2 LEU A  50      17.770   3.930  24.110  1.00  0.77           H  
ATOM    781  N   GLU A  51      22.237   5.768  25.811  1.00  0.79           N  
ATOM    782  CA  GLU A  51      23.688   5.702  25.943  1.00  0.79           C  
ATOM    783  C   GLU A  51      24.126   4.598  26.898  1.00  0.79           C  
ATOM    784  O   GLU A  51      25.232   4.071  26.778  1.00  0.79           O  
ATOM    785  CB  GLU A  51      24.260   7.038  26.420  1.00  0.79           C  
ATOM    786  CG  GLU A  51      24.115   8.200  25.431  1.00  0.79           C  
ATOM    787  CD  GLU A  51      24.840   7.988  24.131  1.00  0.79           C  
ATOM    788  OE1 GLU A  51      26.004   7.664  24.165  1.00  0.79           O  
ATOM    789  OE2 GLU A  51      24.229   8.157  23.099  1.00  0.79           O  
ATOM    790  H   GLU A  51      21.748   6.532  26.293  1.00  0.79           H  
ATOM    791  HA  GLU A  51      24.109   5.478  24.961  1.00  0.79           H  
ATOM    792 1HB  GLU A  51      23.780   7.324  27.357  1.00  0.79           H  
ATOM    793 2HB  GLU A  51      25.322   6.918  26.631  1.00  0.79           H  
ATOM    794 1HG  GLU A  51      23.052   8.342  25.226  1.00  0.79           H  
ATOM    795 2HG  GLU A  51      24.486   9.106  25.906  1.00  0.79           H  
ATOM    796  N   GLU A  52      23.289   4.295  27.895  1.00  0.82           N  
ATOM    797  CA  GLU A  52      23.657   3.273  28.868  1.00  0.82           C  
ATOM    798  C   GLU A  52      23.277   1.892  28.363  1.00  0.82           C  
ATOM    799  O   GLU A  52      23.887   0.891  28.742  1.00  0.82           O  
ATOM    800  CB  GLU A  52      23.010   3.525  30.239  1.00  0.82           C  
ATOM    801  CG  GLU A  52      23.511   4.783  30.962  1.00  0.82           C  
ATOM    802  CD  GLU A  52      22.894   4.973  32.344  1.00  0.82           C  
ATOM    803  OE1 GLU A  52      22.047   4.193  32.716  1.00  0.82           O  
ATOM    804  OE2 GLU A  52      23.291   5.887  33.028  1.00  0.82           O  
ATOM    805  H   GLU A  52      22.369   4.734  27.943  1.00  0.82           H  
ATOM    806  HA  GLU A  52      24.737   3.295  28.999  1.00  0.82           H  
ATOM    807 1HB  GLU A  52      21.930   3.623  30.113  1.00  0.82           H  
ATOM    808 2HB  GLU A  52      23.190   2.667  30.887  1.00  0.82           H  
ATOM    809 1HG  GLU A  52      24.594   4.723  31.066  1.00  0.82           H  
ATOM    810 2HG  GLU A  52      23.278   5.653  30.344  1.00  0.82           H  
ATOM    811  N   HIS A  53      22.256   1.827  27.516  1.00  0.84           N  
ATOM    812  CA  HIS A  53      21.808   0.524  27.041  1.00  0.84           C  
ATOM    813  C   HIS A  53      22.889  -0.160  26.202  1.00  0.84           C  
ATOM    814  O   HIS A  53      23.551   0.469  25.371  1.00  0.84           O  
ATOM    815  CB  HIS A  53      20.533   0.633  26.193  1.00  0.84           C  
ATOM    816  CG  HIS A  53      19.828  -0.716  26.019  1.00  0.84           C  
ATOM    817  ND1 HIS A  53      20.262  -1.686  25.148  1.00  0.84           N  
ATOM    818  CD2 HIS A  53      18.747  -1.247  26.653  1.00  0.84           C  
ATOM    819  CE1 HIS A  53      19.503  -2.746  25.263  1.00  0.84           C  
ATOM    820  NE2 HIS A  53      18.574  -2.493  26.169  1.00  0.84           N  
ATOM    821  H   HIS A  53      21.767   2.688  27.256  1.00  0.84           H  
ATOM    822  HA  HIS A  53      21.595  -0.118  27.893  1.00  0.84           H  
ATOM    823 1HB  HIS A  53      19.888   1.329  26.644  1.00  0.84           H  
ATOM    824 2HB  HIS A  53      20.790   1.015  25.205  1.00  0.84           H  
ATOM    825  HD1 HIS A  53      21.055  -1.653  24.536  1.00  0.84           H  
ATOM    826  HD2 HIS A  53      18.062  -0.898  27.416  1.00  0.84           H  
ATOM    827  HE1 HIS A  53      19.706  -3.635  24.653  1.00  0.84           H  
ATOM    828  N   ASP A  54      23.044  -1.471  26.360  1.00  0.85           N  
ATOM    829  CA  ASP A  54      23.998  -2.149  25.503  1.00  0.85           C  
ATOM    830  C   ASP A  54      23.342  -2.354  24.158  1.00  0.85           C  
ATOM    831  O   ASP A  54      22.653  -3.342  23.907  1.00  0.85           O  
ATOM    832  CB  ASP A  54      24.449  -3.492  26.070  1.00  0.85           C  
ATOM    833  CG  ASP A  54      25.531  -4.194  25.185  1.00  0.85           C  
ATOM    834  OD1 ASP A  54      25.703  -3.825  24.017  1.00  0.85           O  
ATOM    835  OD2 ASP A  54      26.167  -5.093  25.692  1.00  0.85           O  
ATOM    836  H   ASP A  54      22.510  -1.977  27.054  1.00  0.85           H  
ATOM    837  HA  ASP A  54      24.875  -1.515  25.372  1.00  0.85           H  
ATOM    838 1HB  ASP A  54      24.858  -3.345  27.071  1.00  0.85           H  
ATOM    839 2HB  ASP A  54      23.587  -4.157  26.159  1.00  0.85           H  
ATOM    840  N   LEU A  55      23.612  -1.413  23.275  1.00  0.85           N  
ATOM    841  CA  LEU A  55      22.998  -1.335  21.958  1.00  0.85           C  
ATOM    842  C   LEU A  55      23.426  -2.482  21.038  1.00  0.85           C  
ATOM    843  O   LEU A  55      22.895  -2.621  19.939  1.00  0.85           O  
ATOM    844  CB  LEU A  55      23.360   0.008  21.309  1.00  0.85           C  
ATOM    845  CG  LEU A  55      22.812   1.274  22.037  1.00  0.85           C  
ATOM    846  CD1 LEU A  55      23.338   2.517  21.341  1.00  0.85           C  
ATOM    847  CD2 LEU A  55      21.282   1.259  22.065  1.00  0.85           C  
ATOM    848  H   LEU A  55      24.186  -0.643  23.615  1.00  0.85           H  
ATOM    849  HA  LEU A  55      21.917  -1.384  22.085  1.00  0.85           H  
ATOM    850 1HB  LEU A  55      24.445   0.089  21.272  1.00  0.85           H  
ATOM    851 2HB  LEU A  55      22.987   0.020  20.302  1.00  0.85           H  
ATOM    852  HG  LEU A  55      23.184   1.288  23.060  1.00  0.85           H  
ATOM    853 1HD1 LEU A  55      22.976   3.395  21.876  1.00  0.85           H  
ATOM    854 2HD1 LEU A  55      24.426   2.507  21.355  1.00  0.85           H  
ATOM    855 3HD1 LEU A  55      22.984   2.540  20.310  1.00  0.85           H  
ATOM    856 1HD2 LEU A  55      20.925   2.152  22.590  1.00  0.85           H  
ATOM    857 2HD2 LEU A  55      20.905   1.262  21.051  1.00  0.85           H  
ATOM    858 3HD2 LEU A  55      20.936   0.367  22.586  1.00  0.85           H  
ATOM    859  N   GLY A  56      24.417  -3.286  21.450  1.00  0.84           N  
ATOM    860  CA  GLY A  56      24.830  -4.415  20.633  1.00  0.84           C  
ATOM    861  C   GLY A  56      23.946  -5.651  20.872  1.00  0.84           C  
ATOM    862  O   GLY A  56      24.042  -6.640  20.138  1.00  0.84           O  
ATOM    863  H   GLY A  56      24.855  -3.173  22.376  1.00  0.84           H  
ATOM    864 1HA  GLY A  56      24.802  -4.136  19.580  1.00  0.84           H  
ATOM    865 2HA  GLY A  56      25.863  -4.662  20.873  1.00  0.84           H  
ATOM    866  N   ASN A  57      23.075  -5.594  21.888  1.00  0.82           N  
ATOM    867  CA  ASN A  57      22.204  -6.722  22.214  1.00  0.82           C  
ATOM    868  C   ASN A  57      20.753  -6.450  21.832  1.00  0.82           C  
ATOM    869  O   ASN A  57      19.989  -5.837  22.589  1.00  0.82           O  
ATOM    870  CB  ASN A  57      22.337  -7.078  23.677  1.00  0.82           C  
ATOM    871  CG  ASN A  57      21.528  -8.289  24.077  1.00  0.82           C  
ATOM    872  OD1 ASN A  57      20.449  -8.563  23.519  1.00  0.82           O  
ATOM    873  ND2 ASN A  57      22.040  -9.027  25.031  1.00  0.82           N  
ATOM    874  H   ASN A  57      23.027  -4.753  22.468  1.00  0.82           H  
ATOM    875  HA  ASN A  57      22.529  -7.584  21.632  1.00  0.82           H  
ATOM    876 1HB  ASN A  57      23.388  -7.263  23.910  1.00  0.82           H  
ATOM    877 2HB  ASN A  57      22.018  -6.227  24.286  1.00  0.82           H  
ATOM    878 1HD2 ASN A  57      21.556  -9.843  25.352  1.00  0.82           H  
ATOM    879 2HD2 ASN A  57      22.909  -8.768  25.455  1.00  0.82           H  
ATOM    880  N   ARG A  58      20.373  -6.930  20.653  1.00  0.79           N  
ATOM    881  CA  ARG A  58      19.057  -6.649  20.098  1.00  0.79           C  
ATOM    882  C   ARG A  58      17.902  -7.227  20.918  1.00  0.79           C  
ATOM    883  O   ARG A  58      16.860  -6.590  21.062  1.00  0.79           O  
ATOM    884  CB  ARG A  58      18.995  -7.190  18.680  1.00  0.79           C  
ATOM    885  CG  ARG A  58      19.883  -6.410  17.687  1.00  0.79           C  
ATOM    886  CD  ARG A  58      19.834  -6.954  16.288  1.00  0.79           C  
ATOM    887  NE  ARG A  58      20.559  -8.196  16.137  1.00  0.79           N  
ATOM    888  CZ  ARG A  58      20.554  -8.944  15.012  1.00  0.79           C  
ATOM    889  NH1 ARG A  58      19.863  -8.554  13.953  1.00  0.79           N  
ATOM    890  NH2 ARG A  58      21.246 -10.073  14.966  1.00  0.79           N  
ATOM    891  H   ARG A  58      21.047  -7.450  20.105  1.00  0.79           H  
ATOM    892  HA  ARG A  58      18.935  -5.563  20.053  1.00  0.79           H  
ATOM    893 1HB  ARG A  58      19.297  -8.235  18.665  1.00  0.79           H  
ATOM    894 2HB  ARG A  58      17.967  -7.133  18.311  1.00  0.79           H  
ATOM    895 1HG  ARG A  58      19.547  -5.374  17.651  1.00  0.79           H  
ATOM    896 2HG  ARG A  58      20.918  -6.438  18.031  1.00  0.79           H  
ATOM    897 1HD  ARG A  58      18.807  -7.154  16.022  1.00  0.79           H  
ATOM    898 2HD  ARG A  58      20.249  -6.226  15.593  1.00  0.79           H  
ATOM    899  HE  ARG A  58      21.105  -8.524  16.921  1.00  0.79           H  
ATOM    900 1HH1 ARG A  58      19.318  -7.666  13.967  1.00  0.79           H  
ATOM    901 2HH1 ARG A  58      19.863  -9.112  13.117  1.00  0.79           H  
ATOM    902 1HH2 ARG A  58      21.776 -10.375  15.772  1.00  0.79           H  
ATOM    903 2HH2 ARG A  58      21.244 -10.631  14.125  1.00  0.79           H  
ATOM    904  N   GLU A  59      18.078  -8.418  21.498  1.00  0.75           N  
ATOM    905  CA  GLU A  59      16.954  -8.983  22.240  1.00  0.75           C  
ATOM    906  C   GLU A  59      16.671  -8.184  23.504  1.00  0.75           C  
ATOM    907  O   GLU A  59      15.508  -7.919  23.822  1.00  0.75           O  
ATOM    908  CB  GLU A  59      17.202 -10.450  22.580  1.00  0.75           C  
ATOM    909  CG  GLU A  59      17.191 -11.378  21.360  1.00  0.75           C  
ATOM    910  CD  GLU A  59      17.467 -12.829  21.707  1.00  0.75           C  
ATOM    911  OE1 GLU A  59      17.718 -13.108  22.856  1.00  0.75           O  
ATOM    912  OE2 GLU A  59      17.442 -13.650  20.819  1.00  0.75           O  
ATOM    913  H   GLU A  59      18.951  -8.915  21.412  1.00  0.75           H  
ATOM    914  HA  GLU A  59      16.068  -8.935  21.612  1.00  0.75           H  
ATOM    915 1HB  GLU A  59      18.170 -10.549  23.073  1.00  0.75           H  
ATOM    916 2HB  GLU A  59      16.439 -10.795  23.277  1.00  0.75           H  
ATOM    917 1HG  GLU A  59      16.215 -11.309  20.875  1.00  0.75           H  
ATOM    918 2HG  GLU A  59      17.941 -11.027  20.652  1.00  0.75           H  
ATOM    919  N   GLU A  60      17.717  -7.761  24.221  1.00  0.71           N  
ATOM    920  CA  GLU A  60      17.475  -6.966  25.424  1.00  0.71           C  
ATOM    921  C   GLU A  60      16.863  -5.630  25.039  1.00  0.71           C  
ATOM    922  O   GLU A  60      15.974  -5.122  25.728  1.00  0.71           O  
ATOM    923  CB  GLU A  60      18.738  -6.774  26.272  1.00  0.71           C  
ATOM    924  CG  GLU A  60      19.208  -8.050  26.981  1.00  0.71           C  
ATOM    925  CD  GLU A  60      20.459  -7.871  27.834  1.00  0.71           C  
ATOM    926  OE1 GLU A  60      21.049  -6.816  27.798  1.00  0.71           O  
ATOM    927  OE2 GLU A  60      20.817  -8.803  28.518  1.00  0.71           O  
ATOM    928  H   GLU A  60      18.668  -7.996  23.933  1.00  0.71           H  
ATOM    929  HA  GLU A  60      16.750  -7.498  26.043  1.00  0.71           H  
ATOM    930 1HB  GLU A  60      19.552  -6.423  25.631  1.00  0.71           H  
ATOM    931 2HB  GLU A  60      18.562  -6.007  27.024  1.00  0.71           H  
ATOM    932 1HG  GLU A  60      18.400  -8.403  27.621  1.00  0.71           H  
ATOM    933 2HG  GLU A  60      19.390  -8.814  26.230  1.00  0.71           H  
ATOM    934  N   ASN A  61      17.307  -5.072  23.909  1.00  0.68           N  
ATOM    935  CA  ASN A  61      16.791  -3.803  23.423  1.00  0.68           C  
ATOM    936  C   ASN A  61      15.280  -3.943  23.221  1.00  0.68           C  
ATOM    937  O   ASN A  61      14.499  -3.105  23.683  1.00  0.68           O  
ATOM    938  CB  ASN A  61      17.516  -3.360  22.170  1.00  0.68           C  
ATOM    939  CG  ASN A  61      17.263  -1.958  21.877  1.00  0.68           C  
ATOM    940  OD1 ASN A  61      16.121  -1.573  21.681  1.00  0.68           O  
ATOM    941  ND2 ASN A  61      18.307  -1.161  21.838  1.00  0.68           N  
ATOM    942  H   ASN A  61      18.062  -5.522  23.387  1.00  0.68           H  
ATOM    943  HA  ASN A  61      16.924  -3.041  24.186  1.00  0.68           H  
ATOM    944 1HB  ASN A  61      18.590  -3.520  22.279  1.00  0.68           H  
ATOM    945 2HB  ASN A  61      17.181  -3.959  21.323  1.00  0.68           H  
ATOM    946 1HD2 ASN A  61      18.196  -0.185  21.638  1.00  0.68           H  
ATOM    947 2HD2 ASN A  61      19.222  -1.539  21.976  1.00  0.68           H  
ATOM    948  N   LEU A  62      14.870  -5.016  22.531  1.00  0.65           N  
ATOM    949  CA  LEU A  62      13.455  -5.288  22.301  1.00  0.65           C  
ATOM    950  C   LEU A  62      12.664  -5.496  23.594  1.00  0.65           C  
ATOM    951  O   LEU A  62      11.564  -4.951  23.736  1.00  0.65           O  
ATOM    952  CB  LEU A  62      13.323  -6.548  21.444  1.00  0.65           C  
ATOM    953  CG  LEU A  62      13.702  -6.431  19.984  1.00  0.65           C  
ATOM    954  CD1 LEU A  62      13.785  -7.803  19.350  1.00  0.65           C  
ATOM    955  CD2 LEU A  62      12.633  -5.653  19.313  1.00  0.65           C  
ATOM    956  H   LEU A  62      15.567  -5.663  22.158  1.00  0.65           H  
ATOM    957  HA  LEU A  62      13.032  -4.441  21.765  1.00  0.65           H  
ATOM    958 1HB  LEU A  62      13.946  -7.323  21.880  1.00  0.65           H  
ATOM    959 2HB  LEU A  62      12.288  -6.877  21.487  1.00  0.65           H  
ATOM    960  HG  LEU A  62      14.664  -5.941  19.884  1.00  0.65           H  
ATOM    961 1HD1 LEU A  62      14.034  -7.699  18.291  1.00  0.65           H  
ATOM    962 2HD1 LEU A  62      14.553  -8.388  19.844  1.00  0.65           H  
ATOM    963 3HD1 LEU A  62      12.831  -8.310  19.448  1.00  0.65           H  
ATOM    964 1HD2 LEU A  62      12.856  -5.550  18.245  1.00  0.65           H  
ATOM    965 2HD2 LEU A  62      11.726  -6.182  19.446  1.00  0.65           H  
ATOM    966 3HD2 LEU A  62      12.543  -4.678  19.770  1.00  0.65           H  
ATOM    967  N   GLU A  63      13.219  -6.233  24.567  1.00  0.63           N  
ATOM    968  CA  GLU A  63      12.485  -6.407  25.822  1.00  0.63           C  
ATOM    969  C   GLU A  63      12.331  -5.067  26.539  1.00  0.63           C  
ATOM    970  O   GLU A  63      11.271  -4.775  27.103  1.00  0.63           O  
ATOM    971  CB  GLU A  63      13.155  -7.427  26.761  1.00  0.63           C  
ATOM    972  CG  GLU A  63      13.060  -8.898  26.307  1.00  0.63           C  
ATOM    973  CD  GLU A  63      13.675  -9.880  27.311  1.00  0.63           C  
ATOM    974  OE1 GLU A  63      14.270  -9.432  28.267  1.00  0.63           O  
ATOM    975  OE2 GLU A  63      13.529 -11.069  27.127  1.00  0.63           O  
ATOM    976  H   GLU A  63      14.125  -6.684  24.424  1.00  0.63           H  
ATOM    977  HA  GLU A  63      11.487  -6.775  25.587  1.00  0.63           H  
ATOM    978 1HB  GLU A  63      14.216  -7.178  26.851  1.00  0.63           H  
ATOM    979 2HB  GLU A  63      12.717  -7.350  27.754  1.00  0.63           H  
ATOM    980 1HG  GLU A  63      12.012  -9.154  26.155  1.00  0.63           H  
ATOM    981 2HG  GLU A  63      13.573  -8.998  25.349  1.00  0.63           H  
ATOM    982  N   GLY A  64      13.386  -4.245  26.488  1.00  0.62           N  
ATOM    983  CA  GLY A  64      13.401  -2.922  27.094  1.00  0.62           C  
ATOM    984  C   GLY A  64      12.307  -2.067  26.481  1.00  0.62           C  
ATOM    985  O   GLY A  64      11.461  -1.516  27.188  1.00  0.62           O  
ATOM    986  H   GLY A  64      14.235  -4.563  26.022  1.00  0.62           H  
ATOM    987 1HA  GLY A  64      13.257  -3.006  28.170  1.00  0.62           H  
ATOM    988 2HA  GLY A  64      14.376  -2.462  26.921  1.00  0.62           H  
ATOM    989  N   GLY A  65      12.318  -1.984  25.154  1.00  0.62           N  
ATOM    990  CA  GLY A  65      11.355  -1.202  24.402  1.00  0.62           C  
ATOM    991  C   GLY A  65       9.931  -1.591  24.773  1.00  0.62           C  
ATOM    992  O   GLY A  65       9.115  -0.729  25.116  1.00  0.62           O  
ATOM    993  H   GLY A  65      13.049  -2.479  24.641  1.00  0.62           H  
ATOM    994 1HA  GLY A  65      11.515  -0.146  24.607  1.00  0.62           H  
ATOM    995 2HA  GLY A  65      11.523  -1.358  23.337  1.00  0.62           H  
ATOM    996  N   LEU A  66       9.624  -2.887  24.715  1.00  0.62           N  
ATOM    997  CA  LEU A  66       8.279  -3.337  25.037  1.00  0.62           C  
ATOM    998  C   LEU A  66       7.896  -3.033  26.483  1.00  0.62           C  
ATOM    999  O   LEU A  66       6.764  -2.617  26.751  1.00  0.62           O  
ATOM   1000  CB  LEU A  66       8.177  -4.840  24.806  1.00  0.62           C  
ATOM   1001  CG  LEU A  66       8.241  -5.303  23.351  1.00  0.62           C  
ATOM   1002  CD1 LEU A  66       8.357  -6.804  23.314  1.00  0.62           C  
ATOM   1003  CD2 LEU A  66       6.996  -4.854  22.637  1.00  0.62           C  
ATOM   1004  H   LEU A  66      10.334  -3.570  24.438  1.00  0.62           H  
ATOM   1005  HA  LEU A  66       7.582  -2.832  24.382  1.00  0.62           H  
ATOM   1006 1HB  LEU A  66       9.004  -5.321  25.337  1.00  0.62           H  
ATOM   1007 2HB  LEU A  66       7.243  -5.197  25.231  1.00  0.62           H  
ATOM   1008  HG  LEU A  66       9.119  -4.876  22.863  1.00  0.62           H  
ATOM   1009 1HD1 LEU A  66       8.395  -7.133  22.288  1.00  0.62           H  
ATOM   1010 2HD1 LEU A  66       9.263  -7.108  23.833  1.00  0.62           H  
ATOM   1011 3HD1 LEU A  66       7.495  -7.241  23.794  1.00  0.62           H  
ATOM   1012 1HD2 LEU A  66       7.032  -5.183  21.607  1.00  0.62           H  
ATOM   1013 2HD2 LEU A  66       6.119  -5.281  23.111  1.00  0.62           H  
ATOM   1014 3HD2 LEU A  66       6.940  -3.781  22.677  1.00  0.62           H  
ATOM   1015  N   ALA A  67       8.828  -3.215  27.427  1.00  0.62           N  
ATOM   1016  CA  ALA A  67       8.516  -2.928  28.819  1.00  0.62           C  
ATOM   1017  C   ALA A  67       8.172  -1.456  28.995  1.00  0.62           C  
ATOM   1018  O   ALA A  67       7.221  -1.118  29.689  1.00  0.62           O  
ATOM   1019  CB  ALA A  67       9.682  -3.309  29.715  1.00  0.62           C  
ATOM   1020  H   ALA A  67       9.754  -3.575  27.189  1.00  0.62           H  
ATOM   1021  HA  ALA A  67       7.641  -3.515  29.100  1.00  0.62           H  
ATOM   1022 1HB  ALA A  67       9.428  -3.107  30.750  1.00  0.62           H  
ATOM   1023 2HB  ALA A  67       9.903  -4.369  29.589  1.00  0.62           H  
ATOM   1024 3HB  ALA A  67      10.556  -2.721  29.429  1.00  0.62           H  
ATOM   1025  N   ILE A  68       8.901  -0.578  28.312  1.00  0.62           N  
ATOM   1026  CA  ILE A  68       8.652   0.856  28.380  1.00  0.62           C  
ATOM   1027  C   ILE A  68       7.285   1.196  27.777  1.00  0.62           C  
ATOM   1028  O   ILE A  68       6.493   1.935  28.374  1.00  0.62           O  
ATOM   1029  CB  ILE A  68       9.783   1.619  27.694  1.00  0.62           C  
ATOM   1030  CG1 ILE A  68      11.059   1.463  28.473  1.00  0.62           C  
ATOM   1031  CG2 ILE A  68       9.422   3.093  27.528  1.00  0.62           C  
ATOM   1032  CD1 ILE A  68      12.238   1.908  27.691  1.00  0.62           C  
ATOM   1033  H   ILE A  68       9.681  -0.916  27.744  1.00  0.62           H  
ATOM   1034  HA  ILE A  68       8.638   1.150  29.429  1.00  0.62           H  
ATOM   1035  HB  ILE A  68       9.959   1.166  26.725  1.00  0.62           H  
ATOM   1036 1HG1 ILE A  68      11.000   2.053  29.386  1.00  0.62           H  
ATOM   1037 2HG1 ILE A  68      11.191   0.417  28.744  1.00  0.62           H  
ATOM   1038 1HG2 ILE A  68      10.233   3.613  27.023  1.00  0.62           H  
ATOM   1039 2HG2 ILE A  68       8.532   3.157  26.937  1.00  0.62           H  
ATOM   1040 3HG2 ILE A  68       9.252   3.546  28.498  1.00  0.62           H  
ATOM   1041 1HD1 ILE A  68      13.134   1.774  28.277  1.00  0.62           H  
ATOM   1042 2HD1 ILE A  68      12.294   1.303  26.791  1.00  0.62           H  
ATOM   1043 3HD1 ILE A  68      12.121   2.952  27.421  1.00  0.62           H  
ATOM   1044  N   LEU A  69       6.970   0.595  26.626  1.00  0.63           N  
ATOM   1045  CA  LEU A  69       5.672   0.851  26.024  1.00  0.63           C  
ATOM   1046  C   LEU A  69       4.527   0.481  26.961  1.00  0.63           C  
ATOM   1047  O   LEU A  69       3.592   1.268  27.130  1.00  0.63           O  
ATOM   1048  CB  LEU A  69       5.497   0.013  24.752  1.00  0.63           C  
ATOM   1049  CG  LEU A  69       6.228   0.410  23.509  1.00  0.63           C  
ATOM   1050  CD1 LEU A  69       6.096  -0.671  22.514  1.00  0.63           C  
ATOM   1051  CD2 LEU A  69       5.591   1.622  22.951  1.00  0.63           C  
ATOM   1052  H   LEU A  69       7.646  -0.014  26.162  1.00  0.63           H  
ATOM   1053  HA  LEU A  69       5.610   1.901  25.770  1.00  0.63           H  
ATOM   1054 1HB  LEU A  69       5.813  -1.000  24.981  1.00  0.63           H  
ATOM   1055 2HB  LEU A  69       4.438  -0.030  24.510  1.00  0.63           H  
ATOM   1056  HG  LEU A  69       7.272   0.582  23.727  1.00  0.63           H  
ATOM   1057 1HD1 LEU A  69       6.589  -0.398  21.606  1.00  0.63           H  
ATOM   1058 2HD1 LEU A  69       6.528  -1.563  22.905  1.00  0.63           H  
ATOM   1059 3HD1 LEU A  69       5.034  -0.839  22.313  1.00  0.63           H  
ATOM   1060 1HD2 LEU A  69       6.095   1.914  22.028  1.00  0.63           H  
ATOM   1061 2HD2 LEU A  69       4.561   1.406  22.740  1.00  0.63           H  
ATOM   1062 3HD2 LEU A  69       5.658   2.410  23.678  1.00  0.63           H  
ATOM   1063  N   GLU A  70       4.626  -0.669  27.628  1.00  0.65           N  
ATOM   1064  CA  GLU A  70       3.543  -1.100  28.507  1.00  0.65           C  
ATOM   1065  C   GLU A  70       3.531  -0.416  29.875  1.00  0.65           C  
ATOM   1066  O   GLU A  70       2.472  -0.024  30.372  1.00  0.65           O  
ATOM   1067  CB  GLU A  70       3.595  -2.620  28.701  1.00  0.65           C  
ATOM   1068  CG  GLU A  70       2.424  -3.181  29.509  1.00  0.65           C  
ATOM   1069  CD  GLU A  70       2.385  -4.698  29.576  1.00  0.65           C  
ATOM   1070  OE1 GLU A  70       3.255  -5.334  29.031  1.00  0.65           O  
ATOM   1071  OE2 GLU A  70       1.466  -5.215  30.165  1.00  0.65           O  
ATOM   1072  H   GLU A  70       5.432  -1.279  27.472  1.00  0.65           H  
ATOM   1073  HA  GLU A  70       2.603  -0.858  28.019  1.00  0.65           H  
ATOM   1074 1HB  GLU A  70       3.594  -3.107  27.723  1.00  0.65           H  
ATOM   1075 2HB  GLU A  70       4.528  -2.889  29.203  1.00  0.65           H  
ATOM   1076 1HG  GLU A  70       2.484  -2.785  30.524  1.00  0.65           H  
ATOM   1077 2HG  GLU A  70       1.498  -2.819  29.062  1.00  0.65           H  
ATOM   1078  N   LYS A  71       4.697  -0.300  30.503  1.00  0.67           N  
ATOM   1079  CA  LYS A  71       4.786   0.218  31.859  1.00  0.67           C  
ATOM   1080  C   LYS A  71       4.792   1.739  31.960  1.00  0.67           C  
ATOM   1081  O   LYS A  71       4.334   2.281  32.967  1.00  0.67           O  
ATOM   1082  CB  LYS A  71       6.054  -0.306  32.537  1.00  0.67           C  
ATOM   1083  CG  LYS A  71       6.070  -1.810  32.794  1.00  0.67           C  
ATOM   1084  CD  LYS A  71       7.364  -2.237  33.485  1.00  0.67           C  
ATOM   1085  CE  LYS A  71       7.393  -3.736  33.737  1.00  0.67           C  
ATOM   1086  NZ  LYS A  71       8.650  -4.162  34.422  1.00  0.67           N  
ATOM   1087  H   LYS A  71       5.549  -0.610  30.050  1.00  0.67           H  
ATOM   1088  HA  LYS A  71       3.921  -0.146  32.412  1.00  0.67           H  
ATOM   1089 1HB  LYS A  71       6.922  -0.051  31.930  1.00  0.67           H  
ATOM   1090 2HB  LYS A  71       6.177   0.194  33.496  1.00  0.67           H  
ATOM   1091 1HG  LYS A  71       5.217  -2.085  33.413  1.00  0.67           H  
ATOM   1092 2HG  LYS A  71       5.991  -2.333  31.836  1.00  0.67           H  
ATOM   1093 1HD  LYS A  71       8.210  -1.969  32.849  1.00  0.67           H  
ATOM   1094 2HD  LYS A  71       7.463  -1.710  34.433  1.00  0.67           H  
ATOM   1095 1HE  LYS A  71       6.541  -4.012  34.357  1.00  0.67           H  
ATOM   1096 2HE  LYS A  71       7.319  -4.256  32.781  1.00  0.67           H  
ATOM   1097 1HZ  LYS A  71       8.631  -5.162  34.567  1.00  0.67           H  
ATOM   1098 2HZ  LYS A  71       9.448  -3.921  33.853  1.00  0.67           H  
ATOM   1099 3HZ  LYS A  71       8.721  -3.694  35.314  1.00  0.67           H  
ATOM   1100  N   LYS A  72       5.334   2.438  30.957  1.00  0.69           N  
ATOM   1101  CA  LYS A  72       5.431   3.885  31.071  1.00  0.69           C  
ATOM   1102  C   LYS A  72       4.494   4.610  30.104  1.00  0.69           C  
ATOM   1103  O   LYS A  72       3.920   5.640  30.457  1.00  0.69           O  
ATOM   1104  CB  LYS A  72       6.877   4.329  30.856  1.00  0.69           C  
ATOM   1105  CG  LYS A  72       7.865   3.743  31.891  1.00  0.69           C  
ATOM   1106  CD  LYS A  72       9.271   4.358  31.790  1.00  0.69           C  
ATOM   1107  CE  LYS A  72      10.260   3.676  32.718  1.00  0.69           C  
ATOM   1108  NZ  LYS A  72      11.569   4.406  32.778  1.00  0.69           N  
ATOM   1109  H   LYS A  72       5.709   1.988  30.127  1.00  0.69           H  
ATOM   1110  HA  LYS A  72       5.139   4.173  32.079  1.00  0.69           H  
ATOM   1111 1HB  LYS A  72       7.208   4.011  29.868  1.00  0.69           H  
ATOM   1112 2HB  LYS A  72       6.937   5.413  30.892  1.00  0.69           H  
ATOM   1113 1HG  LYS A  72       7.473   3.916  32.894  1.00  0.69           H  
ATOM   1114 2HG  LYS A  72       7.940   2.665  31.734  1.00  0.69           H  
ATOM   1115 1HD  LYS A  72       9.637   4.298  30.768  1.00  0.69           H  
ATOM   1116 2HD  LYS A  72       9.232   5.389  32.088  1.00  0.69           H  
ATOM   1117 1HE  LYS A  72       9.840   3.615  33.720  1.00  0.69           H  
ATOM   1118 2HE  LYS A  72      10.441   2.666  32.347  1.00  0.69           H  
ATOM   1119 1HZ  LYS A  72      12.198   3.916  33.394  1.00  0.69           H  
ATOM   1120 2HZ  LYS A  72      12.013   4.498  31.851  1.00  0.69           H  
ATOM   1121 3HZ  LYS A  72      11.416   5.335  33.133  1.00  0.69           H  
ATOM   1122  N   LEU A  73       4.314   4.078  28.889  1.00  0.71           N  
ATOM   1123  CA  LEU A  73       3.451   4.774  27.923  1.00  0.71           C  
ATOM   1124  C   LEU A  73       2.013   4.231  27.937  1.00  0.71           C  
ATOM   1125  O   LEU A  73       1.146   4.733  27.235  1.00  0.71           O  
ATOM   1126  CB  LEU A  73       3.976   4.642  26.495  1.00  0.71           C  
ATOM   1127  CG  LEU A  73       5.178   5.535  26.102  1.00  0.71           C  
ATOM   1128  CD1 LEU A  73       6.383   4.995  26.766  1.00  0.71           C  
ATOM   1129  CD2 LEU A  73       5.386   5.546  24.595  1.00  0.71           C  
ATOM   1130  H   LEU A  73       4.818   3.229  28.623  1.00  0.71           H  
ATOM   1131  HA  LEU A  73       3.420   5.830  28.184  1.00  0.71           H  
ATOM   1132 1HB  LEU A  73       4.243   3.617  26.323  1.00  0.71           H  
ATOM   1133 2HB  LEU A  73       3.164   4.897  25.830  1.00  0.71           H  
ATOM   1134  HG  LEU A  73       5.013   6.549  26.456  1.00  0.71           H  
ATOM   1135 1HD1 LEU A  73       7.239   5.599  26.503  1.00  0.71           H  
ATOM   1136 2HD1 LEU A  73       6.248   4.994  27.836  1.00  0.71           H  
ATOM   1137 3HD1 LEU A  73       6.533   3.985  26.420  1.00  0.71           H  
ATOM   1138 1HD2 LEU A  73       6.247   6.173  24.360  1.00  0.71           H  
ATOM   1139 2HD2 LEU A  73       5.571   4.546  24.256  1.00  0.71           H  
ATOM   1140 3HD2 LEU A  73       4.516   5.933  24.094  1.00  0.71           H  
ATOM   1141  N   ASN A  74       1.759   3.191  28.725  1.00  0.72           N  
ATOM   1142  CA  ASN A  74       0.445   2.543  28.799  1.00  0.72           C  
ATOM   1143  C   ASN A  74      -0.088   2.066  27.431  1.00  0.72           C  
ATOM   1144  O   ASN A  74      -1.277   2.197  27.131  1.00  0.72           O  
ATOM   1145  CB  ASN A  74      -0.557   3.461  29.491  1.00  0.72           C  
ATOM   1146  CG  ASN A  74      -0.189   3.710  30.938  1.00  0.72           C  
ATOM   1147  OD1 ASN A  74       0.047   2.771  31.708  1.00  0.72           O  
ATOM   1148  ND2 ASN A  74      -0.134   4.963  31.318  1.00  0.72           N  
ATOM   1149  H   ASN A  74       2.514   2.820  29.285  1.00  0.72           H  
ATOM   1150  HA  ASN A  74       0.557   1.647  29.414  1.00  0.72           H  
ATOM   1151 1HB  ASN A  74      -0.622   4.415  28.971  1.00  0.72           H  
ATOM   1152 2HB  ASN A  74      -1.544   3.003  29.453  1.00  0.72           H  
ATOM   1153 1HD2 ASN A  74       0.106   5.188  32.264  1.00  0.72           H  
ATOM   1154 2HD2 ASN A  74      -0.328   5.692  30.663  1.00  0.72           H  
ATOM   1155  N   ILE A  75       0.808   1.481  26.635  1.00  0.73           N  
ATOM   1156  CA  ILE A  75       0.541   0.918  25.308  1.00  0.73           C  
ATOM   1157  C   ILE A  75       0.580  -0.604  25.342  1.00  0.73           C  
ATOM   1158  O   ILE A  75       1.507  -1.190  25.894  1.00  0.73           O  
ATOM   1159  CB  ILE A  75       1.576   1.443  24.304  1.00  0.73           C  
ATOM   1160  CG1 ILE A  75       1.423   2.929  24.120  1.00  0.73           C  
ATOM   1161  CG2 ILE A  75       1.559   0.693  22.987  1.00  0.73           C  
ATOM   1162  CD1 ILE A  75       2.558   3.506  23.368  1.00  0.73           C  
ATOM   1163  H   ILE A  75       1.767   1.424  26.973  1.00  0.73           H  
ATOM   1164  HA  ILE A  75      -0.452   1.230  24.985  1.00  0.73           H  
ATOM   1165  HB  ILE A  75       2.552   1.310  24.744  1.00  0.73           H  
ATOM   1166 1HG1 ILE A  75       0.501   3.130  23.577  1.00  0.73           H  
ATOM   1167 2HG1 ILE A  75       1.360   3.411  25.087  1.00  0.73           H  
ATOM   1168 1HG2 ILE A  75       2.326   1.077  22.327  1.00  0.73           H  
ATOM   1169 2HG2 ILE A  75       1.737  -0.363  23.166  1.00  0.73           H  
ATOM   1170 3HG2 ILE A  75       0.623   0.813  22.523  1.00  0.73           H  
ATOM   1171 1HD1 ILE A  75       2.426   4.564  23.249  1.00  0.73           H  
ATOM   1172 2HD1 ILE A  75       3.465   3.319  23.914  1.00  0.73           H  
ATOM   1173 3HD1 ILE A  75       2.614   3.029  22.401  1.00  0.73           H  
ATOM   1174  N   GLU A  76      -0.444  -1.255  24.798  1.00  0.73           N  
ATOM   1175  CA  GLU A  76      -0.447  -2.714  24.858  1.00  0.73           C  
ATOM   1176  C   GLU A  76       0.795  -3.276  24.160  1.00  0.73           C  
ATOM   1177  O   GLU A  76       1.169  -2.837  23.077  1.00  0.73           O  
ATOM   1178  CB  GLU A  76      -1.739  -3.314  24.280  1.00  0.73           C  
ATOM   1179  CG  GLU A  76      -1.825  -4.853  24.427  1.00  0.73           C  
ATOM   1180  CD  GLU A  76      -3.126  -5.457  23.942  1.00  0.73           C  
ATOM   1181  OE1 GLU A  76      -4.006  -4.730  23.559  1.00  0.73           O  
ATOM   1182  OE2 GLU A  76      -3.228  -6.663  23.959  1.00  0.73           O  
ATOM   1183  H   GLU A  76      -1.185  -0.730  24.314  1.00  0.73           H  
ATOM   1184  HA  GLU A  76      -0.398  -3.009  25.906  1.00  0.73           H  
ATOM   1185 1HB  GLU A  76      -2.602  -2.877  24.780  1.00  0.73           H  
ATOM   1186 2HB  GLU A  76      -1.815  -3.065  23.220  1.00  0.73           H  
ATOM   1187 1HG  GLU A  76      -1.017  -5.299  23.864  1.00  0.73           H  
ATOM   1188 2HG  GLU A  76      -1.681  -5.107  25.474  1.00  0.73           H  
ATOM   1189  N   LYS A  77       1.433  -4.251  24.808  1.00  0.73           N  
ATOM   1190  CA  LYS A  77       2.638  -4.898  24.291  1.00  0.73           C  
ATOM   1191  C   LYS A  77       2.489  -5.416  22.857  1.00  0.73           C  
ATOM   1192  O   LYS A  77       3.345  -5.175  22.014  1.00  0.73           O  
ATOM   1193  CB  LYS A  77       2.970  -6.066  25.233  1.00  0.73           C  
ATOM   1194  CG  LYS A  77       4.148  -6.910  24.883  1.00  0.73           C  
ATOM   1195  CD  LYS A  77       4.301  -8.026  25.907  1.00  0.73           C  
ATOM   1196  CE  LYS A  77       5.340  -9.014  25.471  1.00  0.73           C  
ATOM   1197  NZ  LYS A  77       5.480 -10.155  26.402  1.00  0.73           N  
ATOM   1198  H   LYS A  77       1.073  -4.543  25.704  1.00  0.73           H  
ATOM   1199  HA  LYS A  77       3.452  -4.173  24.310  1.00  0.73           H  
ATOM   1200 1HB  LYS A  77       3.149  -5.668  26.240  1.00  0.73           H  
ATOM   1201 2HB  LYS A  77       2.110  -6.728  25.301  1.00  0.73           H  
ATOM   1202 1HG  LYS A  77       4.013  -7.341  23.889  1.00  0.73           H  
ATOM   1203 2HG  LYS A  77       5.044  -6.309  24.884  1.00  0.73           H  
ATOM   1204 1HD  LYS A  77       4.590  -7.597  26.870  1.00  0.73           H  
ATOM   1205 2HD  LYS A  77       3.349  -8.542  26.030  1.00  0.73           H  
ATOM   1206 1HE  LYS A  77       5.046  -9.398  24.499  1.00  0.73           H  
ATOM   1207 2HE  LYS A  77       6.301  -8.516  25.381  1.00  0.73           H  
ATOM   1208 1HZ  LYS A  77       6.193 -10.782  25.994  1.00  0.73           H  
ATOM   1209 2HZ  LYS A  77       5.772  -9.842  27.313  1.00  0.73           H  
ATOM   1210 3HZ  LYS A  77       4.608 -10.645  26.477  1.00  0.73           H  
ATOM   1211  N   LEU A  78       1.424  -6.180  22.602  1.00  0.71           N  
ATOM   1212  CA  LEU A  78       0.997  -6.765  21.307  1.00  0.71           C  
ATOM   1213  C   LEU A  78       1.959  -7.736  20.576  1.00  0.71           C  
ATOM   1214  O   LEU A  78       1.500  -8.683  19.932  1.00  0.71           O  
ATOM   1215  CB  LEU A  78       0.703  -5.612  20.343  1.00  0.71           C  
ATOM   1216  CG  LEU A  78      -0.454  -4.717  20.708  1.00  0.71           C  
ATOM   1217  CD1 LEU A  78      -0.441  -3.523  19.802  1.00  0.71           C  
ATOM   1218  CD2 LEU A  78      -1.751  -5.480  20.579  1.00  0.71           C  
ATOM   1219  H   LEU A  78       0.802  -6.338  23.383  1.00  0.71           H  
ATOM   1220  HA  LEU A  78       0.069  -7.301  21.495  1.00  0.71           H  
ATOM   1221 1HB  LEU A  78       1.578  -4.989  20.263  1.00  0.71           H  
ATOM   1222 2HB  LEU A  78       0.502  -6.029  19.356  1.00  0.71           H  
ATOM   1223  HG  LEU A  78      -0.346  -4.371  21.720  1.00  0.71           H  
ATOM   1224 1HD1 LEU A  78      -1.269  -2.855  20.061  1.00  0.71           H  
ATOM   1225 2HD1 LEU A  78       0.499  -3.004  19.946  1.00  0.71           H  
ATOM   1226 3HD1 LEU A  78      -0.540  -3.840  18.762  1.00  0.71           H  
ATOM   1227 1HD2 LEU A  78      -2.585  -4.821  20.845  1.00  0.71           H  
ATOM   1228 2HD2 LEU A  78      -1.878  -5.825  19.551  1.00  0.71           H  
ATOM   1229 3HD2 LEU A  78      -1.739  -6.335  21.254  1.00  0.71           H  
ATOM   1230  N   LEU A  79       3.267  -7.558  20.733  1.00  0.70           N  
ATOM   1231  CA  LEU A  79       4.287  -8.453  20.198  1.00  0.70           C  
ATOM   1232  C   LEU A  79       5.315  -8.798  21.263  1.00  0.70           C  
ATOM   1233  O   LEU A  79       5.692  -7.937  22.053  1.00  0.70           O  
ATOM   1234  CB  LEU A  79       5.000  -7.830  18.987  1.00  0.70           C  
ATOM   1235  CG  LEU A  79       4.143  -7.600  17.725  1.00  0.70           C  
ATOM   1236  CD1 LEU A  79       3.717  -6.167  17.675  1.00  0.70           C  
ATOM   1237  CD2 LEU A  79       4.921  -7.990  16.477  1.00  0.70           C  
ATOM   1238  H   LEU A  79       3.558  -6.730  21.233  1.00  0.70           H  
ATOM   1239  HA  LEU A  79       3.807  -9.380  19.881  1.00  0.70           H  
ATOM   1240 1HB  LEU A  79       5.419  -6.866  19.289  1.00  0.70           H  
ATOM   1241 2HB  LEU A  79       5.820  -8.488  18.710  1.00  0.70           H  
ATOM   1242  HG  LEU A  79       3.242  -8.217  17.790  1.00  0.70           H  
ATOM   1243 1HD1 LEU A  79       3.097  -6.005  16.803  1.00  0.70           H  
ATOM   1244 2HD1 LEU A  79       3.157  -5.916  18.566  1.00  0.70           H  
ATOM   1245 3HD1 LEU A  79       4.602  -5.537  17.614  1.00  0.70           H  
ATOM   1246 1HD2 LEU A  79       4.303  -7.835  15.598  1.00  0.70           H  
ATOM   1247 2HD2 LEU A  79       5.790  -7.394  16.390  1.00  0.70           H  
ATOM   1248 3HD2 LEU A  79       5.206  -9.040  16.542  1.00  0.70           H  
ATOM   1249  N   ASP A  80       5.817 -10.035  21.278  1.00  0.69           N  
ATOM   1250  CA  ASP A  80       6.905 -10.351  22.198  1.00  0.69           C  
ATOM   1251  C   ASP A  80       8.240 -10.034  21.568  1.00  0.69           C  
ATOM   1252  O   ASP A  80       8.369 -10.030  20.341  1.00  0.69           O  
ATOM   1253  CB  ASP A  80       6.908 -11.813  22.646  1.00  0.69           C  
ATOM   1254  CG  ASP A  80       7.796 -12.012  23.891  1.00  0.69           C  
ATOM   1255  OD1 ASP A  80       7.361 -11.708  25.003  1.00  0.69           O  
ATOM   1256  OD2 ASP A  80       8.946 -12.368  23.714  1.00  0.69           O  
ATOM   1257  H   ASP A  80       5.495 -10.773  20.630  1.00  0.69           H  
ATOM   1258  HA  ASP A  80       6.811  -9.727  23.079  1.00  0.69           H  
ATOM   1259 1HB  ASP A  80       5.893 -12.139  22.860  1.00  0.69           H  
ATOM   1260 2HB  ASP A  80       7.285 -12.441  21.831  1.00  0.69           H  
ATOM   1261  N   ALA A  81       9.267  -9.855  22.383  1.00  0.68           N  
ATOM   1262  CA  ALA A  81      10.603  -9.653  21.856  1.00  0.68           C  
ATOM   1263  C   ALA A  81      10.998 -10.827  20.967  1.00  0.68           C  
ATOM   1264  O   ALA A  81      11.670 -10.648  19.958  1.00  0.68           O  
ATOM   1265  CB  ALA A  81      11.601  -9.490  22.968  1.00  0.68           C  
ATOM   1266  H   ALA A  81       9.124  -9.894  23.390  1.00  0.68           H  
ATOM   1267  HA  ALA A  81      10.593  -8.746  21.242  1.00  0.68           H  
ATOM   1268 1HB  ALA A  81      12.594  -9.327  22.556  1.00  0.68           H  
ATOM   1269 2HB  ALA A  81      11.325  -8.640  23.590  1.00  0.68           H  
ATOM   1270 3HB  ALA A  81      11.609 -10.397  23.580  1.00  0.68           H  
ATOM   1271  N   GLU A  82      10.558 -12.041  21.326  1.00  0.70           N  
ATOM   1272  CA  GLU A  82      10.894 -13.210  20.518  1.00  0.70           C  
ATOM   1273  C   GLU A  82      10.213 -13.188  19.146  1.00  0.70           C  
ATOM   1274  O   GLU A  82      10.664 -13.873  18.227  1.00  0.70           O  
ATOM   1275  CB  GLU A  82      10.567 -14.525  21.235  1.00  0.70           C  
ATOM   1276  CG  GLU A  82      11.454 -14.826  22.451  1.00  0.70           C  
ATOM   1277  CD  GLU A  82      11.191 -16.197  23.079  1.00  0.70           C  
ATOM   1278  OE1 GLU A  82      10.312 -16.893  22.620  1.00  0.70           O  
ATOM   1279  OE2 GLU A  82      11.888 -16.544  24.008  1.00  0.70           O  
ATOM   1280  H   GLU A  82       9.986 -12.156  22.175  1.00  0.70           H  
ATOM   1281  HA  GLU A  82      11.969 -13.197  20.350  1.00  0.70           H  
ATOM   1282 1HB  GLU A  82       9.530 -14.494  21.582  1.00  0.70           H  
ATOM   1283 2HB  GLU A  82      10.655 -15.354  20.537  1.00  0.70           H  
ATOM   1284 1HG  GLU A  82      12.498 -14.772  22.144  1.00  0.70           H  
ATOM   1285 2HG  GLU A  82      11.283 -14.050  23.200  1.00  0.70           H  
ATOM   1286  N   ASP A  83       9.123 -12.423  18.993  1.00  0.73           N  
ATOM   1287  CA  ASP A  83       8.443 -12.379  17.709  1.00  0.73           C  
ATOM   1288  C   ASP A  83       9.119 -11.283  16.903  1.00  0.73           C  
ATOM   1289  O   ASP A  83       9.424 -11.447  15.723  1.00  0.73           O  
ATOM   1290  CB  ASP A  83       6.961 -11.990  17.871  1.00  0.73           C  
ATOM   1291  CG  ASP A  83       6.098 -12.955  18.705  1.00  0.73           C  
ATOM   1292  OD1 ASP A  83       6.056 -14.127  18.395  1.00  0.73           O  
ATOM   1293  OD2 ASP A  83       5.454 -12.479  19.653  1.00  0.73           O  
ATOM   1294  H   ASP A  83       8.797 -11.832  19.747  1.00  0.73           H  
ATOM   1295  HA  ASP A  83       8.545 -13.333  17.195  1.00  0.73           H  
ATOM   1296 1HB  ASP A  83       6.911 -11.002  18.338  1.00  0.73           H  
ATOM   1297 2HB  ASP A  83       6.511 -11.894  16.886  1.00  0.73           H  
ATOM   1298  N   LEU A  84       9.434 -10.182  17.580  1.00  0.79           N  
ATOM   1299  CA  LEU A  84      10.069  -9.043  16.938  1.00  0.79           C  
ATOM   1300  C   LEU A  84      11.462  -9.411  16.466  1.00  0.79           C  
ATOM   1301  O   LEU A  84      11.895  -8.979  15.418  1.00  0.79           O  
ATOM   1302  CB  LEU A  84      10.125  -7.863  17.895  1.00  0.79           C  
ATOM   1303  CG  LEU A  84       8.772  -7.208  18.243  1.00  0.79           C  
ATOM   1304  CD1 LEU A  84       8.914  -6.209  19.364  1.00  0.79           C  
ATOM   1305  CD2 LEU A  84       8.279  -6.498  17.050  1.00  0.79           C  
ATOM   1306  H   LEU A  84       9.186 -10.122  18.566  1.00  0.79           H  
ATOM   1307  HA  LEU A  84       9.475  -8.761  16.069  1.00  0.79           H  
ATOM   1308 1HB  LEU A  84      10.561  -8.212  18.823  1.00  0.79           H  
ATOM   1309 2HB  LEU A  84      10.771  -7.104  17.462  1.00  0.79           H  
ATOM   1310  HG  LEU A  84       8.074  -7.979  18.559  1.00  0.79           H  
ATOM   1311 1HD1 LEU A  84       7.939  -5.776  19.572  1.00  0.79           H  
ATOM   1312 2HD1 LEU A  84       9.291  -6.710  20.247  1.00  0.79           H  
ATOM   1313 3HD1 LEU A  84       9.601  -5.419  19.072  1.00  0.79           H  
ATOM   1314 1HD2 LEU A  84       7.325  -6.027  17.282  1.00  0.79           H  
ATOM   1315 2HD2 LEU A  84       8.999  -5.733  16.759  1.00  0.79           H  
ATOM   1316 3HD2 LEU A  84       8.158  -7.216  16.239  1.00  0.79           H  
ATOM   1317  N   ALA A  85      12.146 -10.258  17.219  1.00  0.86           N  
ATOM   1318  CA  ALA A  85      13.486 -10.716  16.881  1.00  0.86           C  
ATOM   1319  C   ALA A  85      13.516 -11.547  15.586  1.00  0.86           C  
ATOM   1320  O   ALA A  85      14.592 -11.803  15.041  1.00  0.86           O  
ATOM   1321  CB  ALA A  85      14.057 -11.541  18.027  1.00  0.86           C  
ATOM   1322  H   ALA A  85      11.748 -10.571  18.102  1.00  0.86           H  
ATOM   1323  HA  ALA A  85      14.109  -9.834  16.724  1.00  0.86           H  
ATOM   1324 1HB  ALA A  85      15.069 -11.852  17.783  1.00  0.86           H  
ATOM   1325 2HB  ALA A  85      14.068 -10.939  18.935  1.00  0.86           H  
ATOM   1326 3HB  ALA A  85      13.429 -12.419  18.183  1.00  0.86           H  
ATOM   1327  N   ALA A  86      12.365 -12.059  15.135  1.00  0.92           N  
ATOM   1328  CA  ALA A  86      12.316 -12.891  13.945  1.00  0.92           C  
ATOM   1329  C   ALA A  86      12.771 -12.124  12.720  1.00  0.92           C  
ATOM   1330  O   ALA A  86      12.518 -10.933  12.586  1.00  0.92           O  
ATOM   1331  CB  ALA A  86      10.910 -13.413  13.710  1.00  0.92           C  
ATOM   1332  H   ALA A  86      11.478 -11.827  15.583  1.00  0.92           H  
ATOM   1333  HA  ALA A  86      12.991 -13.733  14.095  1.00  0.92           H  
ATOM   1334 1HB  ALA A  86      10.896 -14.051  12.828  1.00  0.92           H  
ATOM   1335 2HB  ALA A  86      10.581 -13.982  14.581  1.00  0.92           H  
ATOM   1336 3HB  ALA A  86      10.238 -12.568  13.555  1.00  0.92           H  
ATOM   1337  N   GLU A  87      13.394 -12.825  11.784  1.00  0.96           N  
ATOM   1338  CA  GLU A  87      13.820 -12.208  10.526  1.00  0.96           C  
ATOM   1339  C   GLU A  87      12.641 -11.679   9.702  1.00  0.96           C  
ATOM   1340  O   GLU A  87      12.780 -10.695   8.969  1.00  0.96           O  
ATOM   1341  CB  GLU A  87      14.607 -13.223   9.690  1.00  0.96           C  
ATOM   1342  CG  GLU A  87      15.971 -13.593  10.268  1.00  0.96           C  
ATOM   1343  CD  GLU A  87      16.711 -14.630   9.450  1.00  0.96           C  
ATOM   1344  OE1 GLU A  87      16.133 -15.168   8.535  1.00  0.96           O  
ATOM   1345  OE2 GLU A  87      17.859 -14.877   9.742  1.00  0.96           O  
ATOM   1346  H   GLU A  87      13.596 -13.800  11.949  1.00  0.96           H  
ATOM   1347  HA  GLU A  87      14.470 -11.367  10.764  1.00  0.96           H  
ATOM   1348 1HB  GLU A  87      14.024 -14.138   9.589  1.00  0.96           H  
ATOM   1349 2HB  GLU A  87      14.760 -12.822   8.688  1.00  0.96           H  
ATOM   1350 1HG  GLU A  87      16.580 -12.691  10.331  1.00  0.96           H  
ATOM   1351 2HG  GLU A  87      15.827 -13.970  11.279  1.00  0.96           H  
ATOM   1352  N   THR A  88      11.501 -12.358   9.797  1.00  0.97           N  
ATOM   1353  CA  THR A  88      10.306 -12.024   9.033  1.00  0.97           C  
ATOM   1354  C   THR A  88       9.045 -11.905   9.901  1.00  0.97           C  
ATOM   1355  O   THR A  88       8.233 -12.835   9.909  1.00  0.97           O  
ATOM   1356  CB  THR A  88      10.046 -13.069   7.937  1.00  0.97           C  
ATOM   1357  OG1 THR A  88       9.931 -14.371   8.534  1.00  0.97           O  
ATOM   1358  CG2 THR A  88      11.186 -13.082   6.928  1.00  0.97           C  
ATOM   1359  H   THR A  88      11.472 -13.145  10.431  1.00  0.97           H  
ATOM   1360  HA  THR A  88      10.482 -11.080   8.524  1.00  0.97           H  
ATOM   1361  HB  THR A  88       9.113 -12.826   7.427  1.00  0.97           H  
ATOM   1362  HG1 THR A  88       9.212 -14.364   9.172  1.00  0.97           H  
ATOM   1363 1HG2 THR A  88      10.981 -13.823   6.157  1.00  0.97           H  
ATOM   1364 2HG2 THR A  88      11.273 -12.095   6.472  1.00  0.97           H  
ATOM   1365 3HG2 THR A  88      12.119 -13.333   7.426  1.00  0.97           H  
ATOM   1366  N   PRO A  89       8.867 -10.828  10.683  1.00  0.95           N  
ATOM   1367  CA  PRO A  89       7.742 -10.589  11.569  1.00  0.95           C  
ATOM   1368  C   PRO A  89       6.511 -10.287  10.738  1.00  0.95           C  
ATOM   1369  O   PRO A  89       6.631  -9.928   9.566  1.00  0.95           O  
ATOM   1370  CB  PRO A  89       8.179  -9.372  12.375  1.00  0.95           C  
ATOM   1371  CG  PRO A  89       9.094  -8.651  11.441  1.00  0.95           C  
ATOM   1372  CD  PRO A  89       9.846  -9.733  10.693  1.00  0.95           C  
ATOM   1373  HA  PRO A  89       7.586 -11.469  12.214  1.00  0.95           H  
ATOM   1374 1HB  PRO A  89       7.299  -8.772  12.662  1.00  0.95           H  
ATOM   1375 2HB  PRO A  89       8.682  -9.688  13.310  1.00  0.95           H  
ATOM   1376 1HG  PRO A  89       8.496  -8.054  10.760  1.00  0.95           H  
ATOM   1377 2HG  PRO A  89       9.738  -7.955  11.978  1.00  0.95           H  
ATOM   1378 1HD  PRO A  89      10.083  -9.362   9.701  1.00  0.95           H  
ATOM   1379 2HD  PRO A  89      10.736 -10.018  11.250  1.00  0.95           H  
ATOM   1380  N   ASP A  90       5.337 -10.426  11.338  1.00  0.90           N  
ATOM   1381  CA  ASP A  90       4.095 -10.104  10.648  1.00  0.90           C  
ATOM   1382  C   ASP A  90       3.867  -8.599  10.622  1.00  0.90           C  
ATOM   1383  O   ASP A  90       3.659  -7.964  11.660  1.00  0.90           O  
ATOM   1384  CB  ASP A  90       2.909 -10.840  11.294  1.00  0.90           C  
ATOM   1385  CG  ASP A  90       1.524 -10.658  10.568  1.00  0.90           C  
ATOM   1386  OD1 ASP A  90       1.312  -9.674   9.856  1.00  0.90           O  
ATOM   1387  OD2 ASP A  90       0.698 -11.528  10.745  1.00  0.90           O  
ATOM   1388  H   ASP A  90       5.304 -10.749  12.292  1.00  0.90           H  
ATOM   1389  HA  ASP A  90       4.177 -10.450   9.617  1.00  0.90           H  
ATOM   1390 1HB  ASP A  90       3.132 -11.908  11.328  1.00  0.90           H  
ATOM   1391 2HB  ASP A  90       2.800 -10.504  12.326  1.00  0.90           H  
ATOM   1392  N   GLU A  91       3.903  -8.045   9.410  1.00  0.85           N  
ATOM   1393  CA  GLU A  91       3.758  -6.614   9.189  1.00  0.85           C  
ATOM   1394  C   GLU A  91       2.451  -6.085   9.765  1.00  0.85           C  
ATOM   1395  O   GLU A  91       2.376  -4.918  10.150  1.00  0.85           O  
ATOM   1396  CB  GLU A  91       3.803  -6.277   7.696  1.00  0.85           C  
ATOM   1397  CG  GLU A  91       3.849  -4.766   7.425  1.00  0.85           C  
ATOM   1398  CD  GLU A  91       4.000  -4.405   5.967  1.00  0.85           C  
ATOM   1399  OE1 GLU A  91       4.019  -5.287   5.146  1.00  0.85           O  
ATOM   1400  OE2 GLU A  91       4.116  -3.235   5.683  1.00  0.85           O  
ATOM   1401  H   GLU A  91       4.064  -8.650   8.618  1.00  0.85           H  
ATOM   1402  HA  GLU A  91       4.581  -6.106   9.681  1.00  0.85           H  
ATOM   1403 1HB  GLU A  91       4.663  -6.745   7.231  1.00  0.85           H  
ATOM   1404 2HB  GLU A  91       2.914  -6.674   7.208  1.00  0.85           H  
ATOM   1405 1HG  GLU A  91       2.931  -4.316   7.805  1.00  0.85           H  
ATOM   1406 2HG  GLU A  91       4.681  -4.344   7.986  1.00  0.85           H  
ATOM   1407  N   GLY A  92       1.401  -6.911   9.759  1.00  0.81           N  
ATOM   1408  CA  GLY A  92       0.097  -6.499  10.252  1.00  0.81           C  
ATOM   1409  C   GLY A  92       0.203  -6.104  11.713  1.00  0.81           C  
ATOM   1410  O   GLY A  92      -0.197  -5.001  12.109  1.00  0.81           O  
ATOM   1411  H   GLY A  92       1.521  -7.891   9.480  1.00  0.81           H  
ATOM   1412 1HA  GLY A  92      -0.273  -5.659   9.661  1.00  0.81           H  
ATOM   1413 2HA  GLY A  92      -0.608  -7.323  10.137  1.00  0.81           H  
ATOM   1414  N   ALA A  93       0.738  -7.024  12.521  1.00  0.78           N  
ATOM   1415  CA  ALA A  93       0.926  -6.796  13.945  1.00  0.78           C  
ATOM   1416  C   ALA A  93       1.846  -5.608  14.175  1.00  0.78           C  
ATOM   1417  O   ALA A  93       1.601  -4.789  15.066  1.00  0.78           O  
ATOM   1418  CB  ALA A  93       1.489  -8.034  14.608  1.00  0.78           C  
ATOM   1419  H   ALA A  93       1.046  -7.902  12.110  1.00  0.78           H  
ATOM   1420  HA  ALA A  93      -0.046  -6.556  14.384  1.00  0.78           H  
ATOM   1421 1HB  ALA A  93       1.612  -7.858  15.675  1.00  0.78           H  
ATOM   1422 2HB  ALA A  93       0.810  -8.869  14.450  1.00  0.78           H  
ATOM   1423 3HB  ALA A  93       2.456  -8.264  14.158  1.00  0.78           H  
ATOM   1424  N   LEU A  94       2.890  -5.486  13.350  1.00  0.76           N  
ATOM   1425  CA  LEU A  94       3.773  -4.343  13.522  1.00  0.76           C  
ATOM   1426  C   LEU A  94       3.048  -3.046  13.230  1.00  0.76           C  
ATOM   1427  O   LEU A  94       3.219  -2.066  13.951  1.00  0.76           O  
ATOM   1428  CB  LEU A  94       4.993  -4.423  12.615  1.00  0.76           C  
ATOM   1429  CG  LEU A  94       5.991  -5.467  12.949  1.00  0.76           C  
ATOM   1430  CD1 LEU A  94       7.037  -5.503  11.867  1.00  0.76           C  
ATOM   1431  CD2 LEU A  94       6.608  -5.136  14.282  1.00  0.76           C  
ATOM   1432  H   LEU A  94       3.077  -6.191  12.632  1.00  0.76           H  
ATOM   1433  HA  LEU A  94       4.112  -4.328  14.555  1.00  0.76           H  
ATOM   1434 1HB  LEU A  94       4.653  -4.598  11.597  1.00  0.76           H  
ATOM   1435 2HB  LEU A  94       5.505  -3.459  12.639  1.00  0.76           H  
ATOM   1436  HG  LEU A  94       5.508  -6.449  12.996  1.00  0.76           H  
ATOM   1437 1HD1 LEU A  94       7.769  -6.250  12.111  1.00  0.76           H  
ATOM   1438 2HD1 LEU A  94       6.575  -5.739  10.916  1.00  0.76           H  
ATOM   1439 3HD1 LEU A  94       7.524  -4.535  11.804  1.00  0.76           H  
ATOM   1440 1HD2 LEU A  94       7.339  -5.894  14.506  1.00  0.76           H  
ATOM   1441 2HD2 LEU A  94       7.096  -4.161  14.231  1.00  0.76           H  
ATOM   1442 3HD2 LEU A  94       5.836  -5.119  15.054  1.00  0.76           H  
ATOM   1443  N   PHE A  95       2.202  -3.027  12.202  1.00  0.75           N  
ATOM   1444  CA  PHE A  95       1.485  -1.808  11.888  1.00  0.75           C  
ATOM   1445  C   PHE A  95       0.641  -1.394  13.082  1.00  0.75           C  
ATOM   1446  O   PHE A  95       0.687  -0.238  13.494  1.00  0.75           O  
ATOM   1447  CB  PHE A  95       0.601  -1.952  10.655  1.00  0.75           C  
ATOM   1448  CG  PHE A  95      -0.119  -0.672  10.324  1.00  0.75           C  
ATOM   1449  CD1 PHE A  95       0.542   0.335   9.650  1.00  0.75           C  
ATOM   1450  CD2 PHE A  95      -1.429  -0.457  10.696  1.00  0.75           C  
ATOM   1451  CE1 PHE A  95      -0.093   1.533   9.333  1.00  0.75           C  
ATOM   1452  CE2 PHE A  95      -2.066   0.736  10.392  1.00  0.75           C  
ATOM   1453  CZ  PHE A  95      -1.394   1.729   9.708  1.00  0.75           C  
ATOM   1454  H   PHE A  95       2.083  -3.849  11.610  1.00  0.75           H  
ATOM   1455  HA  PHE A  95       2.210  -1.017  11.690  1.00  0.75           H  
ATOM   1456 1HB  PHE A  95       1.212  -2.251   9.798  1.00  0.75           H  
ATOM   1457 2HB  PHE A  95      -0.137  -2.732  10.822  1.00  0.75           H  
ATOM   1458  HD1 PHE A  95       1.583   0.180   9.354  1.00  0.75           H  
ATOM   1459  HD2 PHE A  95      -1.960  -1.240  11.237  1.00  0.75           H  
ATOM   1460  HE1 PHE A  95       0.446   2.319   8.794  1.00  0.75           H  
ATOM   1461  HE2 PHE A  95      -3.102   0.891  10.699  1.00  0.75           H  
ATOM   1462  HZ  PHE A  95      -1.899   2.662   9.470  1.00  0.75           H  
ATOM   1463  N   GLU A  96      -0.138  -2.337  13.643  1.00  0.74           N  
ATOM   1464  CA  GLU A  96      -1.000  -2.019  14.787  1.00  0.74           C  
ATOM   1465  C   GLU A  96      -0.191  -1.474  15.969  1.00  0.74           C  
ATOM   1466  O   GLU A  96      -0.563  -0.485  16.601  1.00  0.74           O  
ATOM   1467  CB  GLU A  96      -1.789  -3.258  15.242  1.00  0.74           C  
ATOM   1468  CG  GLU A  96      -2.756  -2.984  16.420  1.00  0.74           C  
ATOM   1469  CD  GLU A  96      -3.588  -4.191  16.852  1.00  0.74           C  
ATOM   1470  OE1 GLU A  96      -3.449  -5.241  16.270  1.00  0.74           O  
ATOM   1471  OE2 GLU A  96      -4.366  -4.046  17.767  1.00  0.74           O  
ATOM   1472  H   GLU A  96      -0.125  -3.284  13.255  1.00  0.74           H  
ATOM   1473  HA  GLU A  96      -1.707  -1.248  14.477  1.00  0.74           H  
ATOM   1474 1HB  GLU A  96      -2.364  -3.652  14.404  1.00  0.74           H  
ATOM   1475 2HB  GLU A  96      -1.089  -4.038  15.553  1.00  0.74           H  
ATOM   1476 1HG  GLU A  96      -2.172  -2.641  17.272  1.00  0.74           H  
ATOM   1477 2HG  GLU A  96      -3.427  -2.176  16.132  1.00  0.74           H  
ATOM   1478  N   PHE A  97       0.939  -2.113  16.243  1.00  0.74           N  
ATOM   1479  CA  PHE A  97       1.846  -1.730  17.315  1.00  0.74           C  
ATOM   1480  C   PHE A  97       2.322  -0.298  17.131  1.00  0.74           C  
ATOM   1481  O   PHE A  97       2.233   0.535  18.047  1.00  0.74           O  
ATOM   1482  CB  PHE A  97       2.982  -2.739  17.272  1.00  0.74           C  
ATOM   1483  CG  PHE A  97       4.134  -2.653  18.158  1.00  0.74           C  
ATOM   1484  CD1 PHE A  97       4.030  -3.030  19.468  1.00  0.74           C  
ATOM   1485  CD2 PHE A  97       5.379  -2.289  17.653  1.00  0.74           C  
ATOM   1486  CE1 PHE A  97       5.119  -3.043  20.265  1.00  0.74           C  
ATOM   1487  CE2 PHE A  97       6.485  -2.302  18.463  1.00  0.74           C  
ATOM   1488  CZ  PHE A  97       6.347  -2.686  19.772  1.00  0.74           C  
ATOM   1489  H   PHE A  97       1.182  -2.934  15.685  1.00  0.74           H  
ATOM   1490  HA  PHE A  97       1.322  -1.798  18.261  1.00  0.74           H  
ATOM   1491 1HB  PHE A  97       2.533  -3.705  17.430  1.00  0.74           H  
ATOM   1492 2HB  PHE A  97       3.364  -2.761  16.271  1.00  0.74           H  
ATOM   1493  HD1 PHE A  97       3.068  -3.336  19.866  1.00  0.74           H  
ATOM   1494  HD2 PHE A  97       5.463  -2.008  16.599  1.00  0.74           H  
ATOM   1495  HE1 PHE A  97       5.005  -3.356  21.301  1.00  0.74           H  
ATOM   1496  HE2 PHE A  97       7.461  -2.023  18.070  1.00  0.74           H  
ATOM   1497  HZ  PHE A  97       7.203  -2.711  20.425  1.00  0.74           H  
ATOM   1498  N   LEU A  98       2.809  -0.016  15.936  1.00  0.74           N  
ATOM   1499  CA  LEU A  98       3.300   1.291  15.575  1.00  0.74           C  
ATOM   1500  C   LEU A  98       2.196   2.338  15.571  1.00  0.74           C  
ATOM   1501  O   LEU A  98       2.434   3.473  15.976  1.00  0.74           O  
ATOM   1502  CB  LEU A  98       3.870   1.204  14.193  1.00  0.74           C  
ATOM   1503  CG  LEU A  98       5.098   0.417  14.016  1.00  0.74           C  
ATOM   1504  CD1 LEU A  98       5.254   0.246  12.525  1.00  0.74           C  
ATOM   1505  CD2 LEU A  98       6.265   1.144  14.673  1.00  0.74           C  
ATOM   1506  H   LEU A  98       2.846  -0.753  15.232  1.00  0.74           H  
ATOM   1507  HA  LEU A  98       4.072   1.584  16.285  1.00  0.74           H  
ATOM   1508 1HB  LEU A  98       3.117   0.745  13.560  1.00  0.74           H  
ATOM   1509 2HB  LEU A  98       4.080   2.207  13.849  1.00  0.74           H  
ATOM   1510  HG  LEU A  98       5.002  -0.561  14.469  1.00  0.74           H  
ATOM   1511 1HD1 LEU A  98       6.114  -0.325  12.299  1.00  0.74           H  
ATOM   1512 2HD1 LEU A  98       4.384  -0.271  12.138  1.00  0.74           H  
ATOM   1513 3HD1 LEU A  98       5.318   1.209  12.059  1.00  0.74           H  
ATOM   1514 1HD2 LEU A  98       7.178   0.592  14.533  1.00  0.74           H  
ATOM   1515 2HD2 LEU A  98       6.370   2.112  14.239  1.00  0.74           H  
ATOM   1516 3HD2 LEU A  98       6.072   1.246  15.741  1.00  0.74           H  
ATOM   1517  N   GLU A  99       0.992   1.967  15.114  1.00  0.74           N  
ATOM   1518  CA  GLU A  99      -0.131   2.898  15.071  1.00  0.74           C  
ATOM   1519  C   GLU A  99      -0.502   3.318  16.484  1.00  0.74           C  
ATOM   1520  O   GLU A  99      -0.681   4.508  16.752  1.00  0.74           O  
ATOM   1521  CB  GLU A  99      -1.362   2.291  14.369  1.00  0.74           C  
ATOM   1522  CG  GLU A  99      -2.539   3.284  14.196  1.00  0.74           C  
ATOM   1523  CD  GLU A  99      -3.767   2.708  13.474  1.00  0.74           C  
ATOM   1524  OE1 GLU A  99      -3.791   1.534  13.199  1.00  0.74           O  
ATOM   1525  OE2 GLU A  99      -4.668   3.464  13.196  1.00  0.74           O  
ATOM   1526  H   GLU A  99       0.852   1.021  14.770  1.00  0.74           H  
ATOM   1527  HA  GLU A  99       0.177   3.784  14.516  1.00  0.74           H  
ATOM   1528 1HB  GLU A  99      -1.072   1.925  13.381  1.00  0.74           H  
ATOM   1529 2HB  GLU A  99      -1.718   1.431  14.940  1.00  0.74           H  
ATOM   1530 1HG  GLU A  99      -2.846   3.627  15.187  1.00  0.74           H  
ATOM   1531 2HG  GLU A  99      -2.178   4.152  13.645  1.00  0.74           H  
ATOM   1532  N   GLU A 100      -0.602   2.352  17.407  1.00  0.75           N  
ATOM   1533  CA  GLU A 100      -0.947   2.694  18.784  1.00  0.75           C  
ATOM   1534  C   GLU A 100       0.120   3.634  19.353  1.00  0.75           C  
ATOM   1535  O   GLU A 100      -0.208   4.628  20.003  1.00  0.75           O  
ATOM   1536  CB  GLU A 100      -1.118   1.438  19.654  1.00  0.75           C  
ATOM   1537  CG  GLU A 100      -1.639   1.729  21.096  1.00  0.75           C  
ATOM   1538  CD  GLU A 100      -1.903   0.461  21.919  1.00  0.75           C  
ATOM   1539  OE1 GLU A 100      -1.948  -0.577  21.338  1.00  0.75           O  
ATOM   1540  OE2 GLU A 100      -2.052   0.552  23.127  1.00  0.75           O  
ATOM   1541  H   GLU A 100      -0.456   1.375  17.145  1.00  0.75           H  
ATOM   1542  HA  GLU A 100      -1.896   3.229  18.776  1.00  0.75           H  
ATOM   1543 1HB  GLU A 100      -1.807   0.745  19.166  1.00  0.75           H  
ATOM   1544 2HB  GLU A 100      -0.155   0.927  19.742  1.00  0.75           H  
ATOM   1545 1HG  GLU A 100      -0.910   2.350  21.610  1.00  0.75           H  
ATOM   1546 2HG  GLU A 100      -2.564   2.303  21.018  1.00  0.75           H  
ATOM   1547  N   PHE A 101       1.404   3.347  19.065  1.00  0.77           N  
ATOM   1548  CA  PHE A 101       2.489   4.220  19.505  1.00  0.77           C  
ATOM   1549  C   PHE A 101       2.356   5.618  18.913  1.00  0.77           C  
ATOM   1550  O   PHE A 101       2.410   6.615  19.650  1.00  0.77           O  
ATOM   1551  CB  PHE A 101       3.859   3.623  19.144  1.00  0.77           C  
ATOM   1552  CG  PHE A 101       5.010   4.578  19.392  1.00  0.77           C  
ATOM   1553  CD1 PHE A 101       5.406   4.917  20.682  1.00  0.77           C  
ATOM   1554  CD2 PHE A 101       5.723   5.114  18.317  1.00  0.77           C  
ATOM   1555  CE1 PHE A 101       6.464   5.786  20.883  1.00  0.77           C  
ATOM   1556  CE2 PHE A 101       6.787   5.971  18.528  1.00  0.77           C  
ATOM   1557  CZ  PHE A 101       7.154   6.310  19.814  1.00  0.77           C  
ATOM   1558  H   PHE A 101       1.627   2.490  18.557  1.00  0.77           H  
ATOM   1559  HA  PHE A 101       2.442   4.316  20.576  1.00  0.77           H  
ATOM   1560 1HB  PHE A 101       4.023   2.718  19.726  1.00  0.77           H  
ATOM   1561 2HB  PHE A 101       3.871   3.343  18.096  1.00  0.77           H  
ATOM   1562  HD1 PHE A 101       4.866   4.506  21.533  1.00  0.77           H  
ATOM   1563  HD2 PHE A 101       5.427   4.846  17.298  1.00  0.77           H  
ATOM   1564  HE1 PHE A 101       6.747   6.063  21.887  1.00  0.77           H  
ATOM   1565  HE2 PHE A 101       7.330   6.380  17.681  1.00  0.77           H  
ATOM   1566  HZ  PHE A 101       7.987   6.988  19.979  1.00  0.77           H  
ATOM   1567  N   TYR A 102       2.172   5.694  17.603  1.00  0.81           N  
ATOM   1568  CA  TYR A 102       2.048   6.958  16.905  1.00  0.81           C  
ATOM   1569  C   TYR A 102       0.937   7.791  17.510  1.00  0.81           C  
ATOM   1570  O   TYR A 102       1.144   8.970  17.786  1.00  0.81           O  
ATOM   1571  CB  TYR A 102       1.776   6.719  15.419  1.00  0.81           C  
ATOM   1572  CG  TYR A 102       1.617   7.952  14.589  1.00  0.81           C  
ATOM   1573  CD1 TYR A 102       2.742   8.628  14.129  1.00  0.81           C  
ATOM   1574  CD2 TYR A 102       0.352   8.416  14.280  1.00  0.81           C  
ATOM   1575  CE1 TYR A 102       2.591   9.765  13.361  1.00  0.81           C  
ATOM   1576  CE2 TYR A 102       0.201   9.550  13.513  1.00  0.81           C  
ATOM   1577  CZ  TYR A 102       1.316  10.224  13.051  1.00  0.81           C  
ATOM   1578  OH  TYR A 102       1.166  11.358  12.287  1.00  0.81           O  
ATOM   1579  H   TYR A 102       2.127   4.843  17.063  1.00  0.81           H  
ATOM   1580  HA  TYR A 102       2.982   7.507  17.013  1.00  0.81           H  
ATOM   1581 1HB  TYR A 102       2.589   6.127  15.001  1.00  0.81           H  
ATOM   1582 2HB  TYR A 102       0.867   6.128  15.318  1.00  0.81           H  
ATOM   1583  HD1 TYR A 102       3.740   8.261  14.375  1.00  0.81           H  
ATOM   1584  HD2 TYR A 102      -0.532   7.881  14.643  1.00  0.81           H  
ATOM   1585  HE1 TYR A 102       3.466  10.298  12.997  1.00  0.81           H  
ATOM   1586  HE2 TYR A 102      -0.800   9.912  13.272  1.00  0.81           H  
ATOM   1587  HH  TYR A 102       0.231  11.540  12.167  1.00  0.81           H  
ATOM   1588  N   GLU A 103      -0.246   7.197  17.711  1.00  0.91           N  
ATOM   1589  CA  GLU A 103      -1.362   7.935  18.288  1.00  0.91           C  
ATOM   1590  C   GLU A 103      -1.103   8.317  19.748  1.00  0.91           C  
ATOM   1591  O   GLU A 103      -1.396   9.442  20.165  1.00  0.91           O  
ATOM   1592  CB  GLU A 103      -2.649   7.113  18.190  1.00  0.91           C  
ATOM   1593  CG  GLU A 103      -3.191   6.938  16.761  1.00  0.91           C  
ATOM   1594  CD  GLU A 103      -3.621   8.236  16.111  1.00  0.91           C  
ATOM   1595  OE1 GLU A 103      -4.380   8.955  16.716  1.00  0.91           O  
ATOM   1596  OE2 GLU A 103      -3.215   8.489  14.999  1.00  0.91           O  
ATOM   1597  H   GLU A 103      -0.367   6.215  17.456  1.00  0.91           H  
ATOM   1598  HA  GLU A 103      -1.494   8.852  17.716  1.00  0.91           H  
ATOM   1599 1HB  GLU A 103      -2.466   6.114  18.598  1.00  0.91           H  
ATOM   1600 2HB  GLU A 103      -3.425   7.581  18.793  1.00  0.91           H  
ATOM   1601 1HG  GLU A 103      -2.407   6.486  16.147  1.00  0.91           H  
ATOM   1602 2HG  GLU A 103      -4.032   6.248  16.783  1.00  0.91           H  
ATOM   1603  N   TYR A 104      -0.475   7.428  20.526  1.00  1.09           N  
ATOM   1604  CA  TYR A 104      -0.167   7.754  21.916  1.00  1.09           C  
ATOM   1605  C   TYR A 104       0.636   9.047  21.976  1.00  1.09           C  
ATOM   1606  O   TYR A 104       0.352   9.944  22.775  1.00  1.09           O  
ATOM   1607  CB  TYR A 104       0.596   6.636  22.628  1.00  1.09           C  
ATOM   1608  CG  TYR A 104       0.992   7.051  24.017  1.00  1.09           C  
ATOM   1609  CD1 TYR A 104       0.099   7.007  25.062  1.00  1.09           C  
ATOM   1610  CD2 TYR A 104       2.246   7.518  24.220  1.00  1.09           C  
ATOM   1611  CE1 TYR A 104       0.495   7.446  26.315  1.00  1.09           C  
ATOM   1612  CE2 TYR A 104       2.656   7.962  25.451  1.00  1.09           C  
ATOM   1613  CZ  TYR A 104       1.788   7.926  26.503  1.00  1.09           C  
ATOM   1614  OH  TYR A 104       2.182   8.373  27.747  1.00  1.09           O  
ATOM   1615  H   TYR A 104      -0.240   6.502  20.172  1.00  1.09           H  
ATOM   1616  HA  TYR A 104      -1.102   7.920  22.448  1.00  1.09           H  
ATOM   1617 1HB  TYR A 104      -0.018   5.735  22.687  1.00  1.09           H  
ATOM   1618 2HB  TYR A 104       1.496   6.394  22.068  1.00  1.09           H  
ATOM   1619  HD1 TYR A 104      -0.912   6.636  24.903  1.00  1.09           H  
ATOM   1620  HD2 TYR A 104       2.915   7.538  23.384  1.00  1.09           H  
ATOM   1621  HE1 TYR A 104      -0.202   7.413  27.148  1.00  1.09           H  
ATOM   1622  HE2 TYR A 104       3.667   8.337  25.587  1.00  1.09           H  
ATOM   1623  HH  TYR A 104       1.561   8.053  28.408  1.00  1.09           H  
ATOM   1624  N   ILE A 105       1.654   9.138  21.133  1.00  1.39           N  
ATOM   1625  CA  ILE A 105       2.492  10.312  21.120  1.00  1.39           C  
ATOM   1626  C   ILE A 105       1.822  11.504  20.418  1.00  1.39           C  
ATOM   1627  O   ILE A 105       1.741  12.602  20.977  1.00  1.39           O  
ATOM   1628  CB  ILE A 105       3.814   9.971  20.408  1.00  1.39           C  
ATOM   1629  CG1 ILE A 105       4.533   8.858  21.156  1.00  1.39           C  
ATOM   1630  CG2 ILE A 105       4.699  11.189  20.289  1.00  1.39           C  
ATOM   1631  CD1 ILE A 105       4.874   9.221  22.573  1.00  1.39           C  
ATOM   1632  H   ILE A 105       1.851   8.357  20.500  1.00  1.39           H  
ATOM   1633  HA  ILE A 105       2.705  10.589  22.148  1.00  1.39           H  
ATOM   1634  HB  ILE A 105       3.584   9.590  19.408  1.00  1.39           H  
ATOM   1635 1HG1 ILE A 105       3.898   7.975  21.169  1.00  1.39           H  
ATOM   1636 2HG1 ILE A 105       5.445   8.613  20.624  1.00  1.39           H  
ATOM   1637 1HG2 ILE A 105       5.614  10.920  19.768  1.00  1.39           H  
ATOM   1638 2HG2 ILE A 105       4.177  11.963  19.729  1.00  1.39           H  
ATOM   1639 3HG2 ILE A 105       4.941  11.559  21.278  1.00  1.39           H  
ATOM   1640 1HD1 ILE A 105       5.382   8.386  23.051  1.00  1.39           H  
ATOM   1641 2HD1 ILE A 105       5.510  10.085  22.583  1.00  1.39           H  
ATOM   1642 3HD1 ILE A 105       3.972   9.459  23.111  1.00  1.39           H  
ATOM   1643  N   GLY A 106       1.290  11.274  19.220  1.00  1.87           N  
ATOM   1644  CA  GLY A 106       0.670  12.293  18.379  1.00  1.87           C  
ATOM   1645  C   GLY A 106      -0.523  13.015  18.998  1.00  1.87           C  
ATOM   1646  O   GLY A 106      -0.715  14.209  18.760  1.00  1.87           O  
ATOM   1647  H   GLY A 106       1.337  10.341  18.842  1.00  1.87           H  
ATOM   1648 1HA  GLY A 106       1.426  13.026  18.104  1.00  1.87           H  
ATOM   1649 2HA  GLY A 106       0.352  11.818  17.450  1.00  1.87           H  
ATOM   1650  N   THR A 107      -1.311  12.319  19.815  1.00  2.54           N  
ATOM   1651  CA  THR A 107      -2.478  12.929  20.429  1.00  2.54           C  
ATOM   1652  C   THR A 107      -2.164  13.478  21.823  1.00  2.54           C  
ATOM   1653  O   THR A 107      -3.057  13.969  22.519  1.00  2.54           O  
ATOM   1654  CB  THR A 107      -3.655  11.929  20.505  1.00  2.54           C  
ATOM   1655  OG1 THR A 107      -3.308  10.817  21.330  1.00  2.54           O  
ATOM   1656  CG2 THR A 107      -3.974  11.413  19.100  1.00  2.54           C  
ATOM   1657  H   THR A 107      -1.136  11.328  19.979  1.00  2.54           H  
ATOM   1658  HA  THR A 107      -2.796  13.763  19.807  1.00  2.54           H  
ATOM   1659  HB  THR A 107      -4.528  12.425  20.921  1.00  2.54           H  
ATOM   1660  HG1 THR A 107      -2.508  10.383  20.966  1.00  2.54           H  
ATOM   1661 1HG2 THR A 107      -4.802  10.704  19.145  1.00  2.54           H  
ATOM   1662 2HG2 THR A 107      -4.246  12.248  18.457  1.00  2.54           H  
ATOM   1663 3HG2 THR A 107      -3.097  10.909  18.687  1.00  2.54           H  
ATOM   1664  N   GLY A 108      -0.904  13.390  22.249  1.00  3.36           N  
ATOM   1665  CA  GLY A 108      -0.508  13.859  23.567  1.00  3.36           C  
ATOM   1666  C   GLY A 108      -1.102  15.231  23.868  1.00  3.36           C  
ATOM   1667  O   GLY A 108      -0.372  16.171  24.190  1.00  3.36           O  
ATOM   1668  H   GLY A 108      -0.179  13.005  21.645  1.00  3.36           H  
ATOM   1669 1HA  GLY A 108      -0.834  13.141  24.319  1.00  3.36           H  
ATOM   1670 2HA  GLY A 108       0.578  13.908  23.615  1.00  3.36           H  
TER    1671
ENDMDL

REMARK ID 642329 MODEL 2 1aa2-n01
PFRMAT TS
TARGET 1aa2-n01
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   GLU A   1       0.264  -0.744  -1.139  1.00  1.61           N  
ATOM      2  CA  GLU A   1       1.646  -0.690  -1.608  1.00  1.61           C  
ATOM      3  C   GLU A   1       2.135   0.751  -1.694  1.00  1.61           C  
ATOM      4  O   GLU A   1       1.371   1.667  -2.025  1.00  1.61           O  
ATOM      5  CB  GLU A   1       1.784  -1.358  -2.977  1.00  1.61           C  
ATOM      6  CG  GLU A   1       1.460  -2.846  -2.998  1.00  1.61           C  
ATOM      7  CD  GLU A   1       1.613  -3.463  -4.369  1.00  1.61           C  
ATOM      8  OE1 GLU A   1       1.956  -2.751  -5.281  1.00  1.61           O  
ATOM      9  OE2 GLU A   1       1.386  -4.644  -4.500  1.00  1.61           O  
ATOM     10 1H   GLU A   1      -0.233  -1.471  -1.634  1.00  1.61           H  
ATOM     11 2H   GLU A   1       0.256  -0.947  -0.150  1.00  1.61           H  
ATOM     12 3H   GLU A   1      -0.187   0.145  -1.301  1.00  1.61           H  
ATOM     13  HA  GLU A   1       2.275  -1.221  -0.892  1.00  1.61           H  
ATOM     14 1HB  GLU A   1       1.136  -0.861  -3.687  1.00  1.61           H  
ATOM     15 2HB  GLU A   1       2.807  -1.234  -3.336  1.00  1.61           H  
ATOM     16 1HG  GLU A   1       2.121  -3.362  -2.303  1.00  1.61           H  
ATOM     17 2HG  GLU A   1       0.436  -2.986  -2.656  1.00  1.61           H  
ATOM     18  N   GLU A   2       3.422   0.943  -1.423  1.00  1.47           N  
ATOM     19  CA  GLU A   2       4.020   2.276  -1.409  1.00  1.47           C  
ATOM     20  C   GLU A   2       3.944   3.000  -2.750  1.00  1.47           C  
ATOM     21  O   GLU A   2       3.704   4.207  -2.785  1.00  1.47           O  
ATOM     22  CB  GLU A   2       5.481   2.176  -0.968  1.00  1.47           C  
ATOM     23  CG  GLU A   2       5.672   1.798   0.499  1.00  1.47           C  
ATOM     24  CD  GLU A   2       7.125   1.636   0.890  1.00  1.47           C  
ATOM     25  OE1 GLU A   2       7.964   1.680   0.021  1.00  1.47           O  
ATOM     26  OE2 GLU A   2       7.390   1.470   2.058  1.00  1.47           O  
ATOM     27  H   GLU A   2       4.005   0.150  -1.185  1.00  1.47           H  
ATOM     28  HA  GLU A   2       3.481   2.878  -0.675  1.00  1.47           H  
ATOM     29 1HB  GLU A   2       5.994   1.431  -1.578  1.00  1.47           H  
ATOM     30 2HB  GLU A   2       5.977   3.132  -1.137  1.00  1.47           H  
ATOM     31 1HG  GLU A   2       5.225   2.573   1.121  1.00  1.47           H  
ATOM     32 2HG  GLU A   2       5.142   0.867   0.693  1.00  1.47           H  
ATOM     33  N   GLU A   3       4.123   2.270  -3.854  1.00  1.33           N  
ATOM     34  CA  GLU A   3       4.065   2.902  -5.170  1.00  1.33           C  
ATOM     35  C   GLU A   3       2.667   3.423  -5.489  1.00  1.33           C  
ATOM     36  O   GLU A   3       2.505   4.485  -6.094  1.00  1.33           O  
ATOM     37  CB  GLU A   3       4.516   1.931  -6.259  1.00  1.33           C  
ATOM     38  CG  GLU A   3       6.003   1.599  -6.232  1.00  1.33           C  
ATOM     39  CD  GLU A   3       6.412   0.630  -7.315  1.00  1.33           C  
ATOM     40  OE1 GLU A   3       5.556  -0.031  -7.849  1.00  1.33           O  
ATOM     41  OE2 GLU A   3       7.582   0.556  -7.608  1.00  1.33           O  
ATOM     42  H   GLU A   3       4.311   1.282  -3.772  1.00  1.33           H  
ATOM     43  HA  GLU A   3       4.747   3.752  -5.169  1.00  1.33           H  
ATOM     44 1HB  GLU A   3       3.956   0.999  -6.171  1.00  1.33           H  
ATOM     45 2HB  GLU A   3       4.288   2.357  -7.232  1.00  1.33           H  
ATOM     46 1HG  GLU A   3       6.571   2.521  -6.350  1.00  1.33           H  
ATOM     47 2HG  GLU A   3       6.248   1.177  -5.258  1.00  1.33           H  
ATOM     48  N   LEU A   4       1.640   2.676  -5.080  1.00  1.20           N  
ATOM     49  CA  LEU A   4       0.275   3.103  -5.347  1.00  1.20           C  
ATOM     50  C   LEU A   4       0.011   4.362  -4.542  1.00  1.20           C  
ATOM     51  O   LEU A   4      -0.613   5.311  -5.026  1.00  1.20           O  
ATOM     52  CB  LEU A   4      -0.713   2.007  -4.937  1.00  1.20           C  
ATOM     53  CG  LEU A   4      -0.662   0.715  -5.776  1.00  1.20           C  
ATOM     54  CD1 LEU A   4      -1.547  -0.349  -5.148  1.00  1.20           C  
ATOM     55  CD2 LEU A   4      -1.118   1.017  -7.163  1.00  1.20           C  
ATOM     56  H   LEU A   4       1.816   1.816  -4.580  1.00  1.20           H  
ATOM     57  HA  LEU A   4       0.165   3.326  -6.407  1.00  1.20           H  
ATOM     58 1HB  LEU A   4      -0.519   1.738  -3.901  1.00  1.20           H  
ATOM     59 2HB  LEU A   4      -1.724   2.408  -5.006  1.00  1.20           H  
ATOM     60  HG  LEU A   4       0.365   0.340  -5.802  1.00  1.20           H  
ATOM     61 1HD1 LEU A   4      -1.498  -1.260  -5.746  1.00  1.20           H  
ATOM     62 2HD1 LEU A   4      -1.206  -0.562  -4.141  1.00  1.20           H  
ATOM     63 3HD1 LEU A   4      -2.580   0.008  -5.115  1.00  1.20           H  
ATOM     64 1HD2 LEU A   4      -1.073   0.116  -7.777  1.00  1.20           H  
ATOM     65 2HD2 LEU A   4      -2.148   1.384  -7.135  1.00  1.20           H  
ATOM     66 3HD2 LEU A   4      -0.473   1.768  -7.562  1.00  1.20           H  
ATOM     67  N   GLY A   5       0.528   4.365  -3.309  1.00  1.11           N  
ATOM     68  CA  GLY A   5       0.394   5.483  -2.394  1.00  1.11           C  
ATOM     69  C   GLY A   5       1.033   6.741  -2.958  1.00  1.11           C  
ATOM     70  O   GLY A   5       0.377   7.778  -3.070  1.00  1.11           O  
ATOM     71  H   GLY A   5       1.019   3.534  -2.979  1.00  1.11           H  
ATOM     72 1HA  GLY A   5      -0.661   5.662  -2.189  1.00  1.11           H  
ATOM     73 2HA  GLY A   5       0.871   5.223  -1.449  1.00  1.11           H  
ATOM     74  N   ALA A   6       2.316   6.646  -3.320  1.00  1.04           N  
ATOM     75  CA  ALA A   6       3.052   7.789  -3.847  1.00  1.04           C  
ATOM     76  C   ALA A   6       2.417   8.342  -5.111  1.00  1.04           C  
ATOM     77  O   ALA A   6       2.335   9.562  -5.288  1.00  1.04           O  
ATOM     78  CB  ALA A   6       4.477   7.378  -4.148  1.00  1.04           C  
ATOM     79  H   ALA A   6       2.796   5.754  -3.206  1.00  1.04           H  
ATOM     80  HA  ALA A   6       3.046   8.574  -3.090  1.00  1.04           H  
ATOM     81 1HB  ALA A   6       5.035   8.234  -4.518  1.00  1.04           H  
ATOM     82 2HB  ALA A   6       4.944   7.001  -3.238  1.00  1.04           H  
ATOM     83 3HB  ALA A   6       4.469   6.590  -4.904  1.00  1.04           H  
ATOM     84  N   LEU A   7       1.938   7.458  -5.983  1.00  0.99           N  
ATOM     85  CA  LEU A   7       1.295   7.904  -7.200  1.00  0.99           C  
ATOM     86  C   LEU A   7       0.016   8.642  -6.860  1.00  0.99           C  
ATOM     87  O   LEU A   7      -0.222   9.724  -7.384  1.00  0.99           O  
ATOM     88  CB  LEU A   7       1.036   6.726  -8.124  1.00  0.99           C  
ATOM     89  CG  LEU A   7       0.337   7.015  -9.449  1.00  0.99           C  
ATOM     90  CD1 LEU A   7       1.167   7.993 -10.290  1.00  0.99           C  
ATOM     91  CD2 LEU A   7       0.175   5.702 -10.152  1.00  0.99           C  
ATOM     92  H   LEU A   7       2.036   6.454  -5.818  1.00  0.99           H  
ATOM     93  HA  LEU A   7       1.966   8.593  -7.711  1.00  0.99           H  
ATOM     94 1HB  LEU A   7       2.000   6.272  -8.368  1.00  0.99           H  
ATOM     95 2HB  LEU A   7       0.462   5.981  -7.580  1.00  0.99           H  
ATOM     96  HG  LEU A   7      -0.640   7.465  -9.269  1.00  0.99           H  
ATOM     97 1HD1 LEU A   7       0.672   8.181 -11.238  1.00  0.99           H  
ATOM     98 2HD1 LEU A   7       1.281   8.933  -9.751  1.00  0.99           H  
ATOM     99 3HD1 LEU A   7       2.153   7.556 -10.481  1.00  0.99           H  
ATOM    100 1HD2 LEU A   7      -0.297   5.836 -11.060  1.00  0.99           H  
ATOM    101 2HD2 LEU A   7       1.152   5.265 -10.324  1.00  0.99           H  
ATOM    102 3HD2 LEU A   7      -0.409   5.046  -9.540  1.00  0.99           H  
ATOM    103  N   LEU A   8      -0.798   8.079  -5.967  1.00  0.96           N  
ATOM    104  CA  LEU A   8      -2.049   8.706  -5.577  1.00  0.96           C  
ATOM    105  C   LEU A   8      -1.812  10.078  -4.986  1.00  0.96           C  
ATOM    106  O   LEU A   8      -2.503  11.035  -5.351  1.00  0.96           O  
ATOM    107  CB  LEU A   8      -2.788   7.814  -4.586  1.00  0.96           C  
ATOM    108  CG  LEU A   8      -4.102   8.325  -4.045  1.00  0.96           C  
ATOM    109  CD1 LEU A   8      -5.086   8.556  -5.164  1.00  0.96           C  
ATOM    110  CD2 LEU A   8      -4.644   7.292  -3.104  1.00  0.96           C  
ATOM    111  H   LEU A   8      -0.559   7.177  -5.553  1.00  0.96           H  
ATOM    112  HA  LEU A   8      -2.662   8.834  -6.458  1.00  0.96           H  
ATOM    113 1HB  LEU A   8      -2.969   6.850  -5.057  1.00  0.96           H  
ATOM    114 2HB  LEU A   8      -2.132   7.643  -3.734  1.00  0.96           H  
ATOM    115  HG  LEU A   8      -3.944   9.266  -3.522  1.00  0.96           H  
ATOM    116 1HD1 LEU A   8      -6.020   8.912  -4.732  1.00  0.96           H  
ATOM    117 2HD1 LEU A   8      -4.689   9.302  -5.854  1.00  0.96           H  
ATOM    118 3HD1 LEU A   8      -5.264   7.626  -5.695  1.00  0.96           H  
ATOM    119 1HD2 LEU A   8      -5.585   7.622  -2.702  1.00  0.96           H  
ATOM    120 2HD2 LEU A   8      -4.794   6.358  -3.644  1.00  0.96           H  
ATOM    121 3HD2 LEU A   8      -3.933   7.134  -2.293  1.00  0.96           H  
ATOM    122  N   GLU A   9      -0.843  10.205  -4.079  1.00  0.94           N  
ATOM    123  CA  GLU A   9      -0.597  11.521  -3.520  1.00  0.94           C  
ATOM    124  C   GLU A   9      -0.181  12.482  -4.628  1.00  0.94           C  
ATOM    125  O   GLU A   9      -0.641  13.627  -4.665  1.00  0.94           O  
ATOM    126  CB  GLU A   9       0.462  11.475  -2.413  1.00  0.94           C  
ATOM    127  CG  GLU A   9      -0.007  10.805  -1.111  1.00  0.94           C  
ATOM    128  CD  GLU A   9       1.055  10.789  -0.013  1.00  0.94           C  
ATOM    129  OE1 GLU A   9       2.178  11.158  -0.277  1.00  0.94           O  
ATOM    130  OE2 GLU A   9       0.726  10.422   1.094  1.00  0.94           O  
ATOM    131  H   GLU A   9      -0.295   9.393  -3.789  1.00  0.94           H  
ATOM    132  HA  GLU A   9      -1.524  11.888  -3.084  1.00  0.94           H  
ATOM    133 1HB  GLU A   9       1.330  10.918  -2.777  1.00  0.94           H  
ATOM    134 2HB  GLU A   9       0.793  12.486  -2.181  1.00  0.94           H  
ATOM    135 1HG  GLU A   9      -0.887  11.332  -0.744  1.00  0.94           H  
ATOM    136 2HG  GLU A   9      -0.301   9.780  -1.340  1.00  0.94           H  
ATOM    137  N   ALA A  10       0.639  12.009  -5.577  1.00  0.92           N  
ATOM    138  CA  ALA A  10       1.030  12.868  -6.679  1.00  0.92           C  
ATOM    139  C   ALA A  10      -0.183  13.292  -7.488  1.00  0.92           C  
ATOM    140  O   ALA A  10      -0.302  14.462  -7.858  1.00  0.92           O  
ATOM    141  CB  ALA A  10       2.015  12.157  -7.603  1.00  0.92           C  
ATOM    142  H   ALA A  10       1.019  11.062  -5.518  1.00  0.92           H  
ATOM    143  HA  ALA A  10       1.499  13.759  -6.262  1.00  0.92           H  
ATOM    144 1HB  ALA A  10       2.307  12.827  -8.409  1.00  0.92           H  
ATOM    145 2HB  ALA A  10       2.896  11.862  -7.034  1.00  0.92           H  
ATOM    146 3HB  ALA A  10       1.552  11.275  -8.025  1.00  0.92           H  
ATOM    147  N   LEU A  11      -1.131  12.371  -7.707  1.00  0.91           N  
ATOM    148  CA  LEU A  11      -2.244  12.720  -8.569  1.00  0.91           C  
ATOM    149  C   LEU A  11      -3.077  13.778  -7.871  1.00  0.91           C  
ATOM    150  O   LEU A  11      -3.566  14.727  -8.495  1.00  0.91           O  
ATOM    151  CB  LEU A  11      -3.197  11.558  -8.816  1.00  0.91           C  
ATOM    152  CG  LEU A  11      -2.664  10.288  -9.454  1.00  0.91           C  
ATOM    153  CD1 LEU A  11      -3.859   9.411  -9.715  1.00  0.91           C  
ATOM    154  CD2 LEU A  11      -1.749  10.540 -10.626  1.00  0.91           C  
ATOM    155  H   LEU A  11      -1.013  11.421  -7.356  1.00  0.91           H  
ATOM    156  HA  LEU A  11      -1.873  13.112  -9.509  1.00  0.91           H  
ATOM    157 1HB  LEU A  11      -3.647  11.276  -7.861  1.00  0.91           H  
ATOM    158 2HB  LEU A  11      -3.968  11.915  -9.457  1.00  0.91           H  
ATOM    159  HG  LEU A  11      -2.096   9.772  -8.725  1.00  0.91           H  
ATOM    160 1HD1 LEU A  11      -3.539   8.477 -10.085  1.00  0.91           H  
ATOM    161 2HD1 LEU A  11      -4.406   9.270  -8.794  1.00  0.91           H  
ATOM    162 3HD1 LEU A  11      -4.501   9.890 -10.447  1.00  0.91           H  
ATOM    163 1HD2 LEU A  11      -1.377   9.589 -10.991  1.00  0.91           H  
ATOM    164 2HD2 LEU A  11      -2.246  11.029 -11.405  1.00  0.91           H  
ATOM    165 3HD2 LEU A  11      -0.909  11.151 -10.292  1.00  0.91           H  
ATOM    166  N   ARG A  12      -3.216  13.629  -6.550  1.00  0.90           N  
ATOM    167  CA  ARG A  12      -4.012  14.564  -5.783  1.00  0.90           C  
ATOM    168  C   ARG A  12      -3.406  15.960  -5.858  1.00  0.90           C  
ATOM    169  O   ARG A  12      -4.131  16.925  -6.132  1.00  0.90           O  
ATOM    170  CB  ARG A  12      -4.118  14.102  -4.332  1.00  0.90           C  
ATOM    171  CG  ARG A  12      -5.014  12.866  -4.093  1.00  0.90           C  
ATOM    172  CD  ARG A  12      -4.941  12.416  -2.666  1.00  0.90           C  
ATOM    173  NE  ARG A  12      -5.793  11.254  -2.364  1.00  0.90           N  
ATOM    174  CZ  ARG A  12      -5.644  10.507  -1.228  1.00  0.90           C  
ATOM    175  NH1 ARG A  12      -4.695  10.842  -0.375  1.00  0.90           N  
ATOM    176  NH2 ARG A  12      -6.406   9.451  -0.941  1.00  0.90           N  
ATOM    177  H   ARG A  12      -2.786  12.826  -6.085  1.00  0.90           H  
ATOM    178  HA  ARG A  12      -5.016  14.590  -6.207  1.00  0.90           H  
ATOM    179 1HB  ARG A  12      -3.126  13.857  -3.962  1.00  0.90           H  
ATOM    180 2HB  ARG A  12      -4.502  14.915  -3.720  1.00  0.90           H  
ATOM    181 1HG  ARG A  12      -6.039  13.139  -4.314  1.00  0.90           H  
ATOM    182 2HG  ARG A  12      -4.713  12.045  -4.743  1.00  0.90           H  
ATOM    183 1HD  ARG A  12      -3.912  12.141  -2.441  1.00  0.90           H  
ATOM    184 2HD  ARG A  12      -5.244  13.235  -2.018  1.00  0.90           H  
ATOM    185  HE  ARG A  12      -6.551  11.036  -3.031  1.00  0.90           H  
ATOM    186 1HH1 ARG A  12      -4.097  11.634  -0.569  1.00  0.90           H  
ATOM    187 2HH1 ARG A  12      -4.561  10.304   0.469  1.00  0.90           H  
ATOM    188 1HH2 ARG A  12      -7.132   9.105  -1.582  1.00  0.90           H  
ATOM    189 2HH2 ARG A  12      -6.241   8.940  -0.089  1.00  0.90           H  
ATOM    190  N   ASP A  13      -2.076  16.061  -5.713  1.00  0.89           N  
ATOM    191  CA  ASP A  13      -1.403  17.355  -5.803  1.00  0.89           C  
ATOM    192  C   ASP A  13      -1.561  17.993  -7.174  1.00  0.89           C  
ATOM    193  O   ASP A  13      -1.733  19.208  -7.286  1.00  0.89           O  
ATOM    194  CB  ASP A  13       0.072  17.240  -5.442  1.00  0.89           C  
ATOM    195  CG  ASP A  13       0.313  17.077  -3.920  1.00  0.89           C  
ATOM    196  OD1 ASP A  13      -0.620  17.293  -3.152  1.00  0.89           O  
ATOM    197  OD2 ASP A  13       1.422  16.783  -3.537  1.00  0.89           O  
ATOM    198  H   ASP A  13      -1.528  15.221  -5.504  1.00  0.89           H  
ATOM    199  HA  ASP A  13      -1.862  18.021  -5.078  1.00  0.89           H  
ATOM    200 1HB  ASP A  13       0.492  16.368  -5.953  1.00  0.89           H  
ATOM    201 2HB  ASP A  13       0.607  18.118  -5.798  1.00  0.89           H  
ATOM    202  N   ILE A  14      -1.552  17.172  -8.218  1.00  0.87           N  
ATOM    203  CA  ILE A  14      -1.727  17.663  -9.575  1.00  0.87           C  
ATOM    204  C   ILE A  14      -3.106  18.287  -9.746  1.00  0.87           C  
ATOM    205  O   ILE A  14      -3.255  19.270 -10.471  1.00  0.87           O  
ATOM    206  CB  ILE A  14      -1.545  16.564 -10.621  1.00  0.87           C  
ATOM    207  CG1 ILE A  14      -0.090  16.089 -10.664  1.00  0.87           C  
ATOM    208  CG2 ILE A  14      -1.904  17.104 -11.944  1.00  0.87           C  
ATOM    209  CD1 ILE A  14       0.100  14.818 -11.466  1.00  0.87           C  
ATOM    210  H   ILE A  14      -1.385  16.176  -8.068  1.00  0.87           H  
ATOM    211  HA  ILE A  14      -0.982  18.433  -9.760  1.00  0.87           H  
ATOM    212  HB  ILE A  14      -2.179  15.714 -10.378  1.00  0.87           H  
ATOM    213 1HG1 ILE A  14       0.519  16.872 -11.110  1.00  0.87           H  
ATOM    214 2HG1 ILE A  14       0.258  15.926  -9.655  1.00  0.87           H  
ATOM    215 1HG2 ILE A  14      -1.777  16.330 -12.697  1.00  0.87           H  
ATOM    216 2HG2 ILE A  14      -2.936  17.443 -11.916  1.00  0.87           H  
ATOM    217 3HG2 ILE A  14      -1.253  17.932 -12.170  1.00  0.87           H  
ATOM    218 1HD1 ILE A  14       1.153  14.537 -11.463  1.00  0.87           H  
ATOM    219 2HD1 ILE A  14      -0.485  14.019 -11.032  1.00  0.87           H  
ATOM    220 3HD1 ILE A  14      -0.228  14.995 -12.481  1.00  0.87           H  
ATOM    221  N   THR A  15      -4.123  17.655  -9.159  1.00  0.86           N  
ATOM    222  CA  THR A  15      -5.493  18.136  -9.270  1.00  0.86           C  
ATOM    223  C   THR A  15      -5.943  19.161  -8.228  1.00  0.86           C  
ATOM    224  O   THR A  15      -6.971  19.823  -8.416  1.00  0.86           O  
ATOM    225  CB  THR A  15      -6.471  16.974  -9.172  1.00  0.86           C  
ATOM    226  OG1 THR A  15      -6.319  16.320  -7.907  1.00  0.86           O  
ATOM    227  CG2 THR A  15      -6.254  16.001 -10.316  1.00  0.86           C  
ATOM    228  H   THR A  15      -3.932  16.806  -8.619  1.00  0.86           H  
ATOM    229  HA  THR A  15      -5.589  18.584 -10.253  1.00  0.86           H  
ATOM    230  HB  THR A  15      -7.449  17.374  -9.207  1.00  0.86           H  
ATOM    231  HG1 THR A  15      -5.420  16.491  -7.556  1.00  0.86           H  
ATOM    232 1HG2 THR A  15      -6.975  15.201 -10.244  1.00  0.86           H  
ATOM    233 2HG2 THR A  15      -6.384  16.519 -11.267  1.00  0.86           H  
ATOM    234 3HG2 THR A  15      -5.248  15.598 -10.254  1.00  0.86           H  
ATOM    235  N   LYS A  16      -5.194  19.307  -7.148  1.00  0.86           N  
ATOM    236  CA  LYS A  16      -5.605  20.176  -6.060  1.00  0.86           C  
ATOM    237  C   LYS A  16      -5.982  21.573  -6.531  1.00  0.86           C  
ATOM    238  O   LYS A  16      -5.217  22.259  -7.218  1.00  0.86           O  
ATOM    239  CB  LYS A  16      -4.489  20.248  -5.027  1.00  0.86           C  
ATOM    240  CG  LYS A  16      -4.823  20.906  -3.700  1.00  0.86           C  
ATOM    241  CD  LYS A  16      -3.601  20.839  -2.777  1.00  0.86           C  
ATOM    242  CE  LYS A  16      -3.330  19.388  -2.334  1.00  0.86           C  
ATOM    243  NZ  LYS A  16      -2.139  19.278  -1.441  1.00  0.86           N  
ATOM    244  H   LYS A  16      -4.360  18.734  -7.035  1.00  0.86           H  
ATOM    245  HA  LYS A  16      -6.482  19.732  -5.590  1.00  0.86           H  
ATOM    246 1HB  LYS A  16      -4.150  19.234  -4.810  1.00  0.86           H  
ATOM    247 2HB  LYS A  16      -3.636  20.775  -5.460  1.00  0.86           H  
ATOM    248 1HG  LYS A  16      -5.100  21.949  -3.862  1.00  0.86           H  
ATOM    249 2HG  LYS A  16      -5.660  20.388  -3.235  1.00  0.86           H  
ATOM    250 1HD  LYS A  16      -2.726  21.214  -3.308  1.00  0.86           H  
ATOM    251 2HD  LYS A  16      -3.768  21.459  -1.896  1.00  0.86           H  
ATOM    252 1HE  LYS A  16      -4.202  19.014  -1.802  1.00  0.86           H  
ATOM    253 2HE  LYS A  16      -3.163  18.768  -3.215  1.00  0.86           H  
ATOM    254 1HZ  LYS A  16      -2.003  18.302  -1.180  1.00  0.86           H  
ATOM    255 2HZ  LYS A  16      -1.316  19.602  -1.938  1.00  0.86           H  
ATOM    256 3HZ  LYS A  16      -2.277  19.833  -0.613  1.00  0.86           H  
ATOM    257  N   GLY A  17      -7.176  21.994  -6.114  1.00  0.85           N  
ATOM    258  CA  GLY A  17      -7.737  23.298  -6.443  1.00  0.85           C  
ATOM    259  C   GLY A  17      -8.732  23.294  -7.613  1.00  0.85           C  
ATOM    260  O   GLY A  17      -9.466  24.269  -7.790  1.00  0.85           O  
ATOM    261  H   GLY A  17      -7.735  21.363  -5.557  1.00  0.85           H  
ATOM    262 1HA  GLY A  17      -8.234  23.696  -5.558  1.00  0.85           H  
ATOM    263 2HA  GLY A  17      -6.922  23.983  -6.672  1.00  0.85           H  
ATOM    264  N   TYR A  18      -8.791  22.223  -8.407  1.00  0.84           N  
ATOM    265  CA  TYR A  18      -9.754  22.235  -9.507  1.00  0.84           C  
ATOM    266  C   TYR A  18     -11.187  21.934  -9.037  1.00  0.84           C  
ATOM    267  O   TYR A  18     -11.407  21.021  -8.233  1.00  0.84           O  
ATOM    268  CB  TYR A  18      -9.365  21.260 -10.608  1.00  0.84           C  
ATOM    269  CG  TYR A  18      -8.218  21.688 -11.417  1.00  0.84           C  
ATOM    270  CD1 TYR A  18      -7.103  20.925 -11.427  1.00  0.84           C  
ATOM    271  CD2 TYR A  18      -8.275  22.861 -12.144  1.00  0.84           C  
ATOM    272  CE1 TYR A  18      -6.016  21.291 -12.158  1.00  0.84           C  
ATOM    273  CE2 TYR A  18      -7.188  23.252 -12.890  1.00  0.84           C  
ATOM    274  CZ  TYR A  18      -6.056  22.473 -12.899  1.00  0.84           C  
ATOM    275  OH  TYR A  18      -4.962  22.870 -13.623  1.00  0.84           O  
ATOM    276  H   TYR A  18      -8.170  21.422  -8.263  1.00  0.84           H  
ATOM    277  HA  TYR A  18      -9.715  23.230  -9.932  1.00  0.84           H  
ATOM    278 1HB  TYR A  18      -9.094  20.312 -10.155  1.00  0.84           H  
ATOM    279 2HB  TYR A  18     -10.212  21.079 -11.265  1.00  0.84           H  
ATOM    280  HD1 TYR A  18      -7.096  20.019 -10.853  1.00  0.84           H  
ATOM    281  HD2 TYR A  18      -9.172  23.472 -12.129  1.00  0.84           H  
ATOM    282  HE1 TYR A  18      -5.131  20.659 -12.151  1.00  0.84           H  
ATOM    283  HE2 TYR A  18      -7.222  24.177 -13.464  1.00  0.84           H  
ATOM    284  HH  TYR A  18      -5.221  23.576 -14.226  1.00  0.84           H  
ATOM    285  N   PRO A  19     -12.201  22.650  -9.544  1.00  0.84           N  
ATOM    286  CA  PRO A  19     -13.578  22.434  -9.187  1.00  0.84           C  
ATOM    287  C   PRO A  19     -14.011  21.096  -9.719  1.00  0.84           C  
ATOM    288  O   PRO A  19     -13.594  20.702 -10.809  1.00  0.84           O  
ATOM    289  CB  PRO A  19     -14.298  23.592  -9.876  1.00  0.84           C  
ATOM    290  CG  PRO A  19     -13.398  23.969 -11.043  1.00  0.84           C  
ATOM    291  CD  PRO A  19     -11.984  23.698 -10.556  1.00  0.84           C  
ATOM    292  HA  PRO A  19     -13.687  22.481  -8.092  1.00  0.84           H  
ATOM    293 1HB  PRO A  19     -15.299  23.265 -10.200  1.00  0.84           H  
ATOM    294 2HB  PRO A  19     -14.445  24.418  -9.165  1.00  0.84           H  
ATOM    295 1HG  PRO A  19     -13.664  23.369 -11.927  1.00  0.84           H  
ATOM    296 2HG  PRO A  19     -13.558  25.023 -11.316  1.00  0.84           H  
ATOM    297 1HD  PRO A  19     -11.398  23.322 -11.401  1.00  0.84           H  
ATOM    298 2HD  PRO A  19     -11.548  24.604 -10.096  1.00  0.84           H  
ATOM    299  N   ASN A  20     -14.859  20.412  -8.960  1.00  0.83           N  
ATOM    300  CA  ASN A  20     -15.426  19.117  -9.332  1.00  0.83           C  
ATOM    301  C   ASN A  20     -14.377  18.024  -9.532  1.00  0.83           C  
ATOM    302  O   ASN A  20     -14.703  16.958 -10.056  1.00  0.83           O  
ATOM    303  CB  ASN A  20     -16.235  19.239 -10.611  1.00  0.83           C  
ATOM    304  CG  ASN A  20     -17.392  20.184 -10.477  1.00  0.83           C  
ATOM    305  OD1 ASN A  20     -18.097  20.193  -9.461  1.00  0.83           O  
ATOM    306  ND2 ASN A  20     -17.596  20.995 -11.482  1.00  0.83           N  
ATOM    307  H   ASN A  20     -15.135  20.812  -8.074  1.00  0.83           H  
ATOM    308  HA  ASN A  20     -16.085  18.789  -8.526  1.00  0.83           H  
ATOM    309 1HB  ASN A  20     -15.614  19.553 -11.445  1.00  0.83           H  
ATOM    310 2HB  ASN A  20     -16.630  18.256 -10.868  1.00  0.83           H  
ATOM    311 1HD2 ASN A  20     -18.350  21.653 -11.451  1.00  0.83           H  
ATOM    312 2HD2 ASN A  20     -16.993  20.961 -12.279  1.00  0.83           H  
ATOM    313  N   CYS A  21     -13.137  18.256  -9.093  1.00  0.83           N  
ATOM    314  CA  CYS A  21     -12.101  17.272  -9.311  1.00  0.83           C  
ATOM    315  C   CYS A  21     -11.493  16.728  -8.037  1.00  0.83           C  
ATOM    316  O   CYS A  21     -10.747  17.420  -7.340  1.00  0.83           O  
ATOM    317  CB  CYS A  21     -11.032  17.929 -10.133  1.00  0.83           C  
ATOM    318  SG  CYS A  21      -9.697  16.922 -10.638  1.00  0.83           S  
ATOM    319  H   CYS A  21     -12.880  19.147  -8.663  1.00  0.83           H  
ATOM    320  HA  CYS A  21     -12.520  16.440  -9.876  1.00  0.83           H  
ATOM    321 1HB  CYS A  21     -11.496  18.354 -11.006  1.00  0.83           H  
ATOM    322 2HB  CYS A  21     -10.625  18.751  -9.561  1.00  0.83           H  
ATOM    323  HG  CYS A  21     -10.397  15.782 -10.736  1.00  0.83           H  
ATOM    324  N   THR A  22     -11.817  15.485  -7.731  1.00  0.83           N  
ATOM    325  CA  THR A  22     -11.306  14.856  -6.533  1.00  0.83           C  
ATOM    326  C   THR A  22     -10.820  13.441  -6.822  1.00  0.83           C  
ATOM    327  O   THR A  22     -11.532  12.642  -7.444  1.00  0.83           O  
ATOM    328  CB  THR A  22     -12.382  14.843  -5.431  1.00  0.83           C  
ATOM    329  OG1 THR A  22     -12.791  16.189  -5.150  1.00  0.83           O  
ATOM    330  CG2 THR A  22     -11.836  14.213  -4.174  1.00  0.83           C  
ATOM    331  H   THR A  22     -12.432  14.971  -8.346  1.00  0.83           H  
ATOM    332  HA  THR A  22     -10.453  15.432  -6.174  1.00  0.83           H  
ATOM    333  HB  THR A  22     -13.245  14.273  -5.774  1.00  0.83           H  
ATOM    334  HG1 THR A  22     -12.019  16.712  -4.899  1.00  0.83           H  
ATOM    335 1HG2 THR A  22     -12.603  14.205  -3.402  1.00  0.83           H  
ATOM    336 2HG2 THR A  22     -11.536  13.208  -4.397  1.00  0.83           H  
ATOM    337 3HG2 THR A  22     -10.975  14.779  -3.826  1.00  0.83           H  
ATOM    338  N   ILE A  23      -9.617  13.127  -6.350  1.00  0.83           N  
ATOM    339  CA  ILE A  23      -9.089  11.781  -6.492  1.00  0.83           C  
ATOM    340  C   ILE A  23      -8.840  11.174  -5.125  1.00  0.83           C  
ATOM    341  O   ILE A  23      -7.980  11.649  -4.380  1.00  0.83           O  
ATOM    342  CB  ILE A  23      -7.770  11.751  -7.297  1.00  0.83           C  
ATOM    343  CG1 ILE A  23      -7.963  12.324  -8.682  1.00  0.83           C  
ATOM    344  CG2 ILE A  23      -7.298  10.308  -7.432  1.00  0.83           C  
ATOM    345  CD1 ILE A  23      -6.695  12.484  -9.450  1.00  0.83           C  
ATOM    346  H   ILE A  23      -9.077  13.833  -5.873  1.00  0.83           H  
ATOM    347  HA  ILE A  23      -9.818  11.170  -7.002  1.00  0.83           H  
ATOM    348  HB  ILE A  23      -7.009  12.341  -6.783  1.00  0.83           H  
ATOM    349 1HG1 ILE A  23      -8.604  11.652  -9.231  1.00  0.83           H  
ATOM    350 2HG1 ILE A  23      -8.444  13.300  -8.610  1.00  0.83           H  
ATOM    351 1HG2 ILE A  23      -6.368  10.282  -7.986  1.00  0.83           H  
ATOM    352 2HG2 ILE A  23      -7.150   9.896  -6.454  1.00  0.83           H  
ATOM    353 3HG2 ILE A  23      -8.049   9.720  -7.959  1.00  0.83           H  
ATOM    354 1HD1 ILE A  23      -6.905  12.882 -10.437  1.00  0.83           H  
ATOM    355 2HD1 ILE A  23      -6.029  13.170  -8.919  1.00  0.83           H  
ATOM    356 3HD1 ILE A  23      -6.223  11.518  -9.551  1.00  0.83           H  
ATOM    357  N   THR A  24      -9.582  10.129  -4.789  1.00  0.85           N  
ATOM    358  CA  THR A  24      -9.400   9.530  -3.478  1.00  0.85           C  
ATOM    359  C   THR A  24      -8.809   8.151  -3.618  1.00  0.85           C  
ATOM    360  O   THR A  24      -8.107   7.681  -2.725  1.00  0.85           O  
ATOM    361  CB  THR A  24     -10.726   9.435  -2.699  1.00  0.85           C  
ATOM    362  OG1 THR A  24     -11.663   8.615  -3.421  1.00  0.85           O  
ATOM    363  CG2 THR A  24     -11.315  10.805  -2.527  1.00  0.85           C  
ATOM    364  H   THR A  24     -10.268   9.761  -5.441  1.00  0.85           H  
ATOM    365  HA  THR A  24      -8.709  10.138  -2.900  1.00  0.85           H  
ATOM    366  HB  THR A  24     -10.540   8.992  -1.721  1.00  0.85           H  
ATOM    367  HG1 THR A  24     -11.841   9.018  -4.283  1.00  0.85           H  
ATOM    368 1HG2 THR A  24     -12.252  10.736  -1.974  1.00  0.85           H  
ATOM    369 2HG2 THR A  24     -10.616  11.442  -1.982  1.00  0.85           H  
ATOM    370 3HG2 THR A  24     -11.503  11.215  -3.502  1.00  0.85           H  
ATOM    371  N   ASN A  25      -9.044   7.535  -4.768  1.00  0.86           N  
ATOM    372  CA  ASN A  25      -8.527   6.206  -5.042  1.00  0.86           C  
ATOM    373  C   ASN A  25      -8.490   6.067  -6.548  1.00  0.86           C  
ATOM    374  O   ASN A  25      -9.219   6.762  -7.236  1.00  0.86           O  
ATOM    375  CB  ASN A  25      -9.379   5.148  -4.364  1.00  0.86           C  
ATOM    376  CG  ASN A  25     -10.720   5.000  -4.939  1.00  0.86           C  
ATOM    377  OD1 ASN A  25     -10.893   4.113  -5.792  1.00  0.86           O  
ATOM    378  ND2 ASN A  25     -11.664   5.821  -4.521  1.00  0.86           N  
ATOM    379  H   ASN A  25      -9.643   7.991  -5.451  1.00  0.86           H  
ATOM    380  HA  ASN A  25      -7.500   6.131  -4.677  1.00  0.86           H  
ATOM    381 1HB  ASN A  25      -8.869   4.186  -4.427  1.00  0.86           H  
ATOM    382 2HB  ASN A  25      -9.479   5.390  -3.306  1.00  0.86           H  
ATOM    383 1HD2 ASN A  25     -12.594   5.744  -4.871  1.00  0.86           H  
ATOM    384 2HD2 ASN A  25     -11.469   6.562  -3.862  1.00  0.86           H  
ATOM    385  N   PHE A  26      -7.691   5.170  -7.084  1.00  0.88           N  
ATOM    386  CA  PHE A  26      -7.657   5.065  -8.539  1.00  0.88           C  
ATOM    387  C   PHE A  26      -8.974   4.573  -9.150  1.00  0.88           C  
ATOM    388  O   PHE A  26      -9.663   5.297  -9.890  1.00  0.88           O  
ATOM    389  CB  PHE A  26      -6.539   4.113  -8.941  1.00  0.88           C  
ATOM    390  CG  PHE A  26      -5.187   4.625  -8.598  1.00  0.88           C  
ATOM    391  CD1 PHE A  26      -4.995   5.962  -8.332  1.00  0.88           C  
ATOM    392  CD2 PHE A  26      -4.097   3.765  -8.503  1.00  0.88           C  
ATOM    393  CE1 PHE A  26      -3.762   6.418  -7.976  1.00  0.88           C  
ATOM    394  CE2 PHE A  26      -2.862   4.247  -8.144  1.00  0.88           C  
ATOM    395  CZ  PHE A  26      -2.707   5.572  -7.878  1.00  0.88           C  
ATOM    396  H   PHE A  26      -7.101   4.589  -6.505  1.00  0.88           H  
ATOM    397  HA  PHE A  26      -7.441   6.053  -8.945  1.00  0.88           H  
ATOM    398 1HB  PHE A  26      -6.672   3.150  -8.448  1.00  0.88           H  
ATOM    399 2HB  PHE A  26      -6.574   3.936 -10.014  1.00  0.88           H  
ATOM    400  HD1 PHE A  26      -5.836   6.655  -8.397  1.00  0.88           H  
ATOM    401  HD2 PHE A  26      -4.229   2.700  -8.703  1.00  0.88           H  
ATOM    402  HE1 PHE A  26      -3.623   7.449  -7.763  1.00  0.88           H  
ATOM    403  HE2 PHE A  26      -2.013   3.583  -8.060  1.00  0.88           H  
ATOM    404  HZ  PHE A  26      -1.746   5.951  -7.582  1.00  0.88           H  
ATOM    405  N   THR A  27      -9.365   3.354  -8.784  1.00  0.88           N  
ATOM    406  CA  THR A  27     -10.509   2.685  -9.393  1.00  0.88           C  
ATOM    407  C   THR A  27     -11.822   3.437  -9.401  1.00  0.88           C  
ATOM    408  O   THR A  27     -12.500   3.432 -10.410  1.00  0.88           O  
ATOM    409  CB  THR A  27     -10.748   1.319  -8.745  1.00  0.88           C  
ATOM    410  OG1 THR A  27      -9.628   0.466  -9.003  1.00  0.88           O  
ATOM    411  CG2 THR A  27     -11.985   0.699  -9.287  1.00  0.88           C  
ATOM    412  H   THR A  27      -8.809   2.846  -8.110  1.00  0.88           H  
ATOM    413  HA  THR A  27     -10.256   2.494 -10.431  1.00  0.88           H  
ATOM    414  HB  THR A  27     -10.851   1.450  -7.669  1.00  0.88           H  
ATOM    415  HG1 THR A  27      -9.719   0.104  -9.911  1.00  0.88           H  
ATOM    416 1HG2 THR A  27     -12.151  -0.272  -8.824  1.00  0.88           H  
ATOM    417 2HG2 THR A  27     -12.838   1.346  -9.089  1.00  0.88           H  
ATOM    418 3HG2 THR A  27     -11.861   0.574 -10.348  1.00  0.88           H  
ATOM    419  N   ALA A  28     -12.227   4.043  -8.296  1.00  0.87           N  
ATOM    420  CA  ALA A  28     -13.506   4.738  -8.295  1.00  0.87           C  
ATOM    421  C   ALA A  28     -13.414   6.246  -8.559  1.00  0.87           C  
ATOM    422  O   ALA A  28     -14.440   6.922  -8.480  1.00  0.87           O  
ATOM    423  CB  ALA A  28     -14.207   4.512  -6.978  1.00  0.87           C  
ATOM    424  H   ALA A  28     -11.663   4.034  -7.453  1.00  0.87           H  
ATOM    425  HA  ALA A  28     -14.119   4.303  -9.085  1.00  0.87           H  
ATOM    426 1HB  ALA A  28     -15.186   4.989  -7.003  1.00  0.87           H  
ATOM    427 2HB  ALA A  28     -14.326   3.441  -6.814  1.00  0.87           H  
ATOM    428 3HB  ALA A  28     -13.627   4.933  -6.187  1.00  0.87           H  
ATOM    429  N   SER A  29     -12.218   6.805  -8.805  1.00  0.85           N  
ATOM    430  CA  SER A  29     -12.144   8.262  -8.985  1.00  0.85           C  
ATOM    431  C   SER A  29     -11.803   8.650 -10.419  1.00  0.85           C  
ATOM    432  O   SER A  29     -12.321   9.629 -10.964  1.00  0.85           O  
ATOM    433  CB  SER A  29     -11.074   8.889  -8.107  1.00  0.85           C  
ATOM    434  OG  SER A  29     -11.286   8.671  -6.706  1.00  0.85           O  
ATOM    435  H   SER A  29     -11.379   6.231  -8.900  1.00  0.85           H  
ATOM    436  HA  SER A  29     -13.111   8.700  -8.736  1.00  0.85           H  
ATOM    437 1HB  SER A  29     -10.109   8.530  -8.418  1.00  0.85           H  
ATOM    438 2HB  SER A  29     -11.081   9.948  -8.304  1.00  0.85           H  
ATOM    439  HG  SER A  29     -11.488   7.726  -6.628  1.00  0.85           H  
ATOM    440  N   LEU A  30     -10.963   7.862 -11.075  1.00  0.82           N  
ATOM    441  CA  LEU A  30     -10.475   8.245 -12.397  1.00  0.82           C  
ATOM    442  C   LEU A  30     -11.543   7.985 -13.460  1.00  0.82           C  
ATOM    443  O   LEU A  30     -11.483   8.491 -14.586  1.00  0.82           O  
ATOM    444  CB  LEU A  30      -9.187   7.465 -12.658  1.00  0.82           C  
ATOM    445  CG  LEU A  30      -8.051   7.795 -11.649  1.00  0.82           C  
ATOM    446  CD1 LEU A  30      -6.893   6.880 -11.882  1.00  0.82           C  
ATOM    447  CD2 LEU A  30      -7.629   9.264 -11.780  1.00  0.82           C  
ATOM    448  H   LEU A  30     -10.578   7.025 -10.630  1.00  0.82           H  
ATOM    449  HA  LEU A  30     -10.245   9.308 -12.389  1.00  0.82           H  
ATOM    450 1HB  LEU A  30      -9.402   6.395 -12.581  1.00  0.82           H  
ATOM    451 2HB  LEU A  30      -8.831   7.682 -13.663  1.00  0.82           H  
ATOM    452  HG  LEU A  30      -8.417   7.621 -10.632  1.00  0.82           H  
ATOM    453 1HD1 LEU A  30      -6.137   7.120 -11.149  1.00  0.82           H  
ATOM    454 2HD1 LEU A  30      -7.213   5.849 -11.758  1.00  0.82           H  
ATOM    455 3HD1 LEU A  30      -6.502   7.020 -12.886  1.00  0.82           H  
ATOM    456 1HD2 LEU A  30      -6.844   9.480 -11.058  1.00  0.82           H  
ATOM    457 2HD2 LEU A  30      -7.260   9.448 -12.787  1.00  0.82           H  
ATOM    458 3HD2 LEU A  30      -8.485   9.906 -11.584  1.00  0.82           H  
ATOM    459  N   VAL A  31     -12.580   7.277 -13.032  1.00  0.79           N  
ATOM    460  CA  VAL A  31     -13.725   6.872 -13.821  1.00  0.79           C  
ATOM    461  C   VAL A  31     -14.553   8.046 -14.298  1.00  0.79           C  
ATOM    462  O   VAL A  31     -15.328   7.915 -15.244  1.00  0.79           O  
ATOM    463  CB  VAL A  31     -14.635   5.979 -12.953  1.00  0.79           C  
ATOM    464  CG1 VAL A  31     -13.894   4.816 -12.519  1.00  0.79           C  
ATOM    465  CG2 VAL A  31     -15.124   6.754 -11.724  1.00  0.79           C  
ATOM    466  H   VAL A  31     -12.543   6.947 -12.080  1.00  0.79           H  
ATOM    467  HA  VAL A  31     -13.361   6.321 -14.684  1.00  0.79           H  
ATOM    468  HB  VAL A  31     -15.483   5.629 -13.545  1.00  0.79           H  
ATOM    469 1HG1 VAL A  31     -14.531   4.168 -11.908  1.00  0.79           H  
ATOM    470 2HG1 VAL A  31     -13.561   4.281 -13.366  1.00  0.79           H  
ATOM    471 3HG1 VAL A  31     -13.044   5.155 -11.941  1.00  0.79           H  
ATOM    472 1HG2 VAL A  31     -15.746   6.104 -11.113  1.00  0.79           H  
ATOM    473 2HG2 VAL A  31     -14.273   7.084 -11.148  1.00  0.79           H  
ATOM    474 3HG2 VAL A  31     -15.709   7.616 -12.022  1.00  0.79           H  
ATOM    475  N   ASP A  32     -14.411   9.194 -13.636  1.00  0.76           N  
ATOM    476  CA  ASP A  32     -15.194  10.342 -14.033  1.00  0.76           C  
ATOM    477  C   ASP A  32     -14.611  11.158 -15.171  1.00  0.76           C  
ATOM    478  O   ASP A  32     -15.221  12.137 -15.595  1.00  0.76           O  
ATOM    479  CB  ASP A  32     -15.490  11.242 -12.839  1.00  0.76           C  
ATOM    480  CG  ASP A  32     -16.506  10.615 -11.851  1.00  0.76           C  
ATOM    481  OD1 ASP A  32     -17.281   9.757 -12.266  1.00  0.76           O  
ATOM    482  OD2 ASP A  32     -16.522  11.017 -10.720  1.00  0.76           O  
ATOM    483  H   ASP A  32     -13.756   9.261 -12.853  1.00  0.76           H  
ATOM    484  HA  ASP A  32     -16.143   9.964 -14.382  1.00  0.76           H  
ATOM    485 1HB  ASP A  32     -14.557  11.438 -12.301  1.00  0.76           H  
ATOM    486 2HB  ASP A  32     -15.877  12.200 -13.188  1.00  0.76           H  
ATOM    487  N   GLY A  33     -13.397  10.864 -15.626  1.00  0.73           N  
ATOM    488  CA  GLY A  33     -12.859  11.637 -16.756  1.00  0.73           C  
ATOM    489  C   GLY A  33     -12.268  12.979 -16.392  1.00  0.73           C  
ATOM    490  O   GLY A  33     -11.124  13.272 -16.735  1.00  0.73           O  
ATOM    491  H   GLY A  33     -12.869  10.071 -15.249  1.00  0.73           H  
ATOM    492 1HA  GLY A  33     -12.079  11.062 -17.233  1.00  0.73           H  
ATOM    493 2HA  GLY A  33     -13.645  11.782 -17.495  1.00  0.73           H  
ATOM    494  N   LEU A  34     -13.013  13.767 -15.637  1.00  0.71           N  
ATOM    495  CA  LEU A  34     -12.564  15.077 -15.206  1.00  0.71           C  
ATOM    496  C   LEU A  34     -11.189  15.020 -14.555  1.00  0.71           C  
ATOM    497  O   LEU A  34     -10.344  15.870 -14.818  1.00  0.71           O  
ATOM    498  CB  LEU A  34     -13.562  15.641 -14.197  1.00  0.71           C  
ATOM    499  CG  LEU A  34     -14.684  16.420 -14.807  1.00  0.71           C  
ATOM    500  CD1 LEU A  34     -15.461  15.519 -15.750  1.00  0.71           C  
ATOM    501  CD2 LEU A  34     -15.572  16.977 -13.705  1.00  0.71           C  
ATOM    502  H   LEU A  34     -13.950  13.442 -15.421  1.00  0.71           H  
ATOM    503  HA  LEU A  34     -12.517  15.731 -16.075  1.00  0.71           H  
ATOM    504 1HB  LEU A  34     -13.998  14.813 -13.639  1.00  0.71           H  
ATOM    505 2HB  LEU A  34     -13.039  16.291 -13.496  1.00  0.71           H  
ATOM    506  HG  LEU A  34     -14.274  17.216 -15.393  1.00  0.71           H  
ATOM    507 1HD1 LEU A  34     -16.265  16.080 -16.215  1.00  0.71           H  
ATOM    508 2HD1 LEU A  34     -14.795  15.141 -16.512  1.00  0.71           H  
ATOM    509 3HD1 LEU A  34     -15.882  14.681 -15.194  1.00  0.71           H  
ATOM    510 1HD2 LEU A  34     -16.385  17.541 -14.144  1.00  0.71           H  
ATOM    511 2HD2 LEU A  34     -15.981  16.153 -13.118  1.00  0.71           H  
ATOM    512 3HD2 LEU A  34     -14.984  17.628 -13.054  1.00  0.71           H  
ATOM    513  N   ASN A  35     -10.923  13.974 -13.776  1.00  0.70           N  
ATOM    514  CA  ASN A  35      -9.626  13.844 -13.128  1.00  0.70           C  
ATOM    515  C   ASN A  35      -8.506  13.678 -14.153  1.00  0.70           C  
ATOM    516  O   ASN A  35      -7.407  14.193 -13.973  1.00  0.70           O  
ATOM    517  CB  ASN A  35      -9.670  12.672 -12.180  1.00  0.70           C  
ATOM    518  CG  ASN A  35     -10.451  12.951 -10.930  1.00  0.70           C  
ATOM    519  OD1 ASN A  35     -10.534  14.082 -10.489  1.00  0.70           O  
ATOM    520  ND2 ASN A  35     -11.044  11.960 -10.361  1.00  0.70           N  
ATOM    521  H   ASN A  35     -11.639  13.279 -13.616  1.00  0.70           H  
ATOM    522  HA  ASN A  35      -9.418  14.753 -12.571  1.00  0.70           H  
ATOM    523 1HB  ASN A  35     -10.122  11.817 -12.686  1.00  0.70           H  
ATOM    524 2HB  ASN A  35      -8.662  12.388 -11.911  1.00  0.70           H  
ATOM    525 1HD2 ASN A  35     -11.546  12.110  -9.492  1.00  0.70           H  
ATOM    526 2HD2 ASN A  35     -11.006  11.039 -10.767  1.00  0.70           H  
ATOM    527  N   LEU A  36      -8.787  12.992 -15.256  1.00  0.68           N  
ATOM    528  CA  LEU A  36      -7.792  12.789 -16.293  1.00  0.68           C  
ATOM    529  C   LEU A  36      -7.554  14.100 -17.002  1.00  0.68           C  
ATOM    530  O   LEU A  36      -6.412  14.518 -17.202  1.00  0.68           O  
ATOM    531  CB  LEU A  36      -8.233  11.692 -17.273  1.00  0.68           C  
ATOM    532  CG  LEU A  36      -7.272  11.425 -18.447  1.00  0.68           C  
ATOM    533  CD1 LEU A  36      -5.907  11.034 -17.903  1.00  0.68           C  
ATOM    534  CD2 LEU A  36      -7.859  10.307 -19.359  1.00  0.68           C  
ATOM    535  H   LEU A  36      -9.725  12.649 -15.417  1.00  0.68           H  
ATOM    536  HA  LEU A  36      -6.861  12.478 -15.828  1.00  0.68           H  
ATOM    537 1HB  LEU A  36      -8.362  10.762 -16.722  1.00  0.68           H  
ATOM    538 2HB  LEU A  36      -9.196  11.973 -17.700  1.00  0.68           H  
ATOM    539  HG  LEU A  36      -7.156  12.332 -19.023  1.00  0.68           H  
ATOM    540 1HD1 LEU A  36      -5.229  10.869 -18.724  1.00  0.68           H  
ATOM    541 2HD1 LEU A  36      -5.521  11.841 -17.277  1.00  0.68           H  
ATOM    542 3HD1 LEU A  36      -5.994  10.128 -17.312  1.00  0.68           H  
ATOM    543 1HD2 LEU A  36      -7.181  10.127 -20.196  1.00  0.68           H  
ATOM    544 2HD2 LEU A  36      -7.978   9.392 -18.782  1.00  0.68           H  
ATOM    545 3HD2 LEU A  36      -8.834  10.614 -19.745  1.00  0.68           H  
ATOM    546  N   LEU A  37      -8.645  14.779 -17.352  1.00  0.68           N  
ATOM    547  CA  LEU A  37      -8.521  16.034 -18.069  1.00  0.68           C  
ATOM    548  C   LEU A  37      -7.771  17.061 -17.263  1.00  0.68           C  
ATOM    549  O   LEU A  37      -6.902  17.752 -17.793  1.00  0.68           O  
ATOM    550  CB  LEU A  37      -9.888  16.626 -18.360  1.00  0.68           C  
ATOM    551  CG  LEU A  37     -10.717  15.950 -19.353  1.00  0.68           C  
ATOM    552  CD1 LEU A  37     -12.023  16.609 -19.369  1.00  0.68           C  
ATOM    553  CD2 LEU A  37     -10.077  16.046 -20.686  1.00  0.68           C  
ATOM    554  H   LEU A  37      -9.563  14.394 -17.128  1.00  0.68           H  
ATOM    555  HA  LEU A  37      -7.986  15.855 -19.000  1.00  0.68           H  
ATOM    556 1HB  LEU A  37     -10.453  16.639 -17.429  1.00  0.68           H  
ATOM    557 2HB  LEU A  37      -9.753  17.627 -18.667  1.00  0.68           H  
ATOM    558  HG  LEU A  37     -10.854  14.896 -19.081  1.00  0.68           H  
ATOM    559 1HD1 LEU A  37     -12.626  16.131 -20.104  1.00  0.68           H  
ATOM    560 2HD1 LEU A  37     -12.487  16.535 -18.390  1.00  0.68           H  
ATOM    561 3HD1 LEU A  37     -11.909  17.649 -19.635  1.00  0.68           H  
ATOM    562 1HD2 LEU A  37     -10.713  15.555 -21.420  1.00  0.68           H  
ATOM    563 2HD2 LEU A  37      -9.959  17.091 -20.949  1.00  0.68           H  
ATOM    564 3HD2 LEU A  37      -9.107  15.562 -20.649  1.00  0.68           H  
ATOM    565  N   HIS A  38      -8.055  17.121 -15.966  1.00  0.68           N  
ATOM    566  CA  HIS A  38      -7.399  18.083 -15.113  1.00  0.68           C  
ATOM    567  C   HIS A  38      -5.936  17.760 -14.924  1.00  0.68           C  
ATOM    568  O   HIS A  38      -5.105  18.666 -14.951  1.00  0.68           O  
ATOM    569  CB  HIS A  38      -8.113  18.202 -13.782  1.00  0.68           C  
ATOM    570  CG  HIS A  38      -9.410  19.004 -13.872  1.00  0.68           C  
ATOM    571  ND1 HIS A  38      -9.433  20.326 -14.272  1.00  0.68           N  
ATOM    572  CD2 HIS A  38     -10.695  18.681 -13.602  1.00  0.68           C  
ATOM    573  CE1 HIS A  38     -10.674  20.777 -14.223  1.00  0.68           C  
ATOM    574  NE2 HIS A  38     -11.455  19.800 -13.824  1.00  0.68           N  
ATOM    575  H   HIS A  38      -8.778  16.518 -15.573  1.00  0.68           H  
ATOM    576  HA  HIS A  38      -7.452  19.062 -15.579  1.00  0.68           H  
ATOM    577 1HB  HIS A  38      -8.357  17.199 -13.424  1.00  0.68           H  
ATOM    578 2HB  HIS A  38      -7.457  18.653 -13.052  1.00  0.68           H  
ATOM    579  HD2 HIS A  38     -11.061  17.721 -13.260  1.00  0.68           H  
ATOM    580  HE1 HIS A  38     -10.996  21.788 -14.474  1.00  0.68           H  
ATOM    581  HE2 HIS A  38     -12.455  19.863 -13.693  1.00  0.68           H  
ATOM    582  N   MET A  39      -5.582  16.483 -14.790  1.00  0.69           N  
ATOM    583  CA  MET A  39      -4.170  16.176 -14.653  1.00  0.69           C  
ATOM    584  C   MET A  39      -3.405  16.525 -15.915  1.00  0.69           C  
ATOM    585  O   MET A  39      -2.303  17.093 -15.860  1.00  0.69           O  
ATOM    586  CB  MET A  39      -3.989  14.710 -14.294  1.00  0.69           C  
ATOM    587  CG  MET A  39      -4.417  14.419 -12.865  1.00  0.69           C  
ATOM    588  SD  MET A  39      -4.045  12.807 -12.322  1.00  0.69           S  
ATOM    589  CE  MET A  39      -5.265  11.791 -13.127  1.00  0.69           C  
ATOM    590  H   MET A  39      -6.275  15.731 -14.749  1.00  0.69           H  
ATOM    591  HA  MET A  39      -3.780  16.788 -13.860  1.00  0.69           H  
ATOM    592 1HB  MET A  39      -4.593  14.094 -14.967  1.00  0.69           H  
ATOM    593 2HB  MET A  39      -2.952  14.423 -14.416  1.00  0.69           H  
ATOM    594 1HG  MET A  39      -3.914  15.108 -12.207  1.00  0.69           H  
ATOM    595 2HG  MET A  39      -5.464  14.580 -12.747  1.00  0.69           H  
ATOM    596 1HE  MET A  39      -5.109  10.752 -12.850  1.00  0.69           H  
ATOM    597 2HE  MET A  39      -6.258  12.106 -12.818  1.00  0.69           H  
ATOM    598 3HE  MET A  39      -5.169  11.898 -14.205  1.00  0.69           H  
ATOM    599  N   LEU A  40      -4.012  16.252 -17.064  1.00  0.71           N  
ATOM    600  CA  LEU A  40      -3.371  16.571 -18.316  1.00  0.71           C  
ATOM    601  C   LEU A  40      -3.252  18.079 -18.472  1.00  0.71           C  
ATOM    602  O   LEU A  40      -2.204  18.576 -18.876  1.00  0.71           O  
ATOM    603  CB  LEU A  40      -4.198  15.985 -19.452  1.00  0.71           C  
ATOM    604  CG  LEU A  40      -4.212  14.486 -19.533  1.00  0.71           C  
ATOM    605  CD1 LEU A  40      -5.272  13.999 -20.494  1.00  0.71           C  
ATOM    606  CD2 LEU A  40      -2.915  14.054 -19.995  1.00  0.71           C  
ATOM    607  H   LEU A  40      -4.923  15.787 -17.067  1.00  0.71           H  
ATOM    608  HA  LEU A  40      -2.375  16.134 -18.323  1.00  0.71           H  
ATOM    609 1HB  LEU A  40      -5.225  16.330 -19.345  1.00  0.71           H  
ATOM    610 2HB  LEU A  40      -3.777  16.335 -20.377  1.00  0.71           H  
ATOM    611  HG  LEU A  40      -4.413  14.077 -18.548  1.00  0.71           H  
ATOM    612 1HD1 LEU A  40      -5.264  12.920 -20.520  1.00  0.71           H  
ATOM    613 2HD1 LEU A  40      -6.244  14.343 -20.146  1.00  0.71           H  
ATOM    614 3HD1 LEU A  40      -5.082  14.372 -21.489  1.00  0.71           H  
ATOM    615 1HD2 LEU A  40      -2.914  13.008 -20.025  1.00  0.71           H  
ATOM    616 2HD2 LEU A  40      -2.718  14.460 -20.989  1.00  0.71           H  
ATOM    617 3HD2 LEU A  40      -2.184  14.401 -19.318  1.00  0.71           H  
ATOM    618  N   ALA A  41      -4.319  18.808 -18.116  1.00  0.73           N  
ATOM    619  CA  ALA A  41      -4.357  20.263 -18.195  1.00  0.73           C  
ATOM    620  C   ALA A  41      -3.380  20.929 -17.246  1.00  0.73           C  
ATOM    621  O   ALA A  41      -2.790  21.945 -17.578  1.00  0.73           O  
ATOM    622  CB  ALA A  41      -5.746  20.766 -17.906  1.00  0.73           C  
ATOM    623  H   ALA A  41      -5.161  18.331 -17.802  1.00  0.73           H  
ATOM    624  HA  ALA A  41      -4.080  20.543 -19.208  1.00  0.73           H  
ATOM    625 1HB  ALA A  41      -5.775  21.847 -18.007  1.00  0.73           H  
ATOM    626 2HB  ALA A  41      -6.428  20.312 -18.618  1.00  0.73           H  
ATOM    627 3HB  ALA A  41      -6.028  20.487 -16.894  1.00  0.73           H  
ATOM    628  N   ARG A  42      -3.198  20.387 -16.052  1.00  0.75           N  
ATOM    629  CA  ARG A  42      -2.260  21.015 -15.139  1.00  0.75           C  
ATOM    630  C   ARG A  42      -0.868  20.925 -15.727  1.00  0.75           C  
ATOM    631  O   ARG A  42      -0.089  21.879 -15.680  1.00  0.75           O  
ATOM    632  CB  ARG A  42      -2.282  20.336 -13.782  1.00  0.75           C  
ATOM    633  CG  ARG A  42      -1.271  20.889 -12.737  1.00  0.75           C  
ATOM    634  CD  ARG A  42      -1.499  22.323 -12.365  1.00  0.75           C  
ATOM    635  NE  ARG A  42      -2.763  22.548 -11.668  1.00  0.75           N  
ATOM    636  CZ  ARG A  42      -2.955  22.444 -10.313  1.00  0.75           C  
ATOM    637  NH1 ARG A  42      -1.957  22.115  -9.520  1.00  0.75           N  
ATOM    638  NH2 ARG A  42      -4.143  22.676  -9.784  1.00  0.75           N  
ATOM    639  H   ARG A  42      -3.721  19.564 -15.765  1.00  0.75           H  
ATOM    640  HA  ARG A  42      -2.533  22.062 -15.017  1.00  0.75           H  
ATOM    641 1HB  ARG A  42      -3.271  20.411 -13.357  1.00  0.75           H  
ATOM    642 2HB  ARG A  42      -2.080  19.279 -13.926  1.00  0.75           H  
ATOM    643 1HG  ARG A  42      -1.343  20.302 -11.826  1.00  0.75           H  
ATOM    644 2HG  ARG A  42      -0.263  20.798 -13.143  1.00  0.75           H  
ATOM    645 1HD  ARG A  42      -0.691  22.658 -11.716  1.00  0.75           H  
ATOM    646 2HD  ARG A  42      -1.505  22.925 -13.272  1.00  0.75           H  
ATOM    647  HE  ARG A  42      -3.560  22.784 -12.250  1.00  0.75           H  
ATOM    648 1HH1 ARG A  42      -1.048  21.926  -9.904  1.00  0.75           H  
ATOM    649 2HH1 ARG A  42      -2.111  22.042  -8.522  1.00  0.75           H  
ATOM    650 1HH2 ARG A  42      -4.926  22.927 -10.367  1.00  0.75           H  
ATOM    651 2HH2 ARG A  42      -4.296  22.575  -8.773  1.00  0.75           H  
ATOM    652  N   ALA A  43      -0.553  19.766 -16.294  1.00  0.77           N  
ATOM    653  CA  ALA A  43       0.740  19.559 -16.906  1.00  0.77           C  
ATOM    654  C   ALA A  43       0.924  20.337 -18.221  1.00  0.77           C  
ATOM    655  O   ALA A  43       2.003  20.891 -18.476  1.00  0.77           O  
ATOM    656  CB  ALA A  43       0.918  18.084 -17.164  1.00  0.77           C  
ATOM    657  H   ALA A  43      -1.227  18.996 -16.288  1.00  0.77           H  
ATOM    658  HA  ALA A  43       1.501  19.899 -16.206  1.00  0.77           H  
ATOM    659 1HB  ALA A  43       1.885  17.931 -17.577  1.00  0.77           H  
ATOM    660 2HB  ALA A  43       0.824  17.535 -16.230  1.00  0.77           H  
ATOM    661 3HB  ALA A  43       0.157  17.737 -17.865  1.00  0.77           H  
ATOM    662  N   ARG A  44      -0.117  20.344 -19.064  1.00  0.78           N  
ATOM    663  CA  ARG A  44      -0.070  20.952 -20.390  1.00  0.78           C  
ATOM    664  C   ARG A  44      -1.391  21.701 -20.748  1.00  0.78           C  
ATOM    665  O   ARG A  44      -2.108  21.275 -21.659  1.00  0.78           O  
ATOM    666  CB  ARG A  44       0.172  19.854 -21.425  1.00  0.78           C  
ATOM    667  CG  ARG A  44       1.511  19.088 -21.337  1.00  0.78           C  
ATOM    668  CD  ARG A  44       2.664  19.933 -21.710  1.00  0.78           C  
ATOM    669  NE  ARG A  44       3.919  19.193 -21.684  1.00  0.78           N  
ATOM    670  CZ  ARG A  44       4.736  19.059 -20.613  1.00  0.78           C  
ATOM    671  NH1 ARG A  44       4.445  19.612 -19.451  1.00  0.78           N  
ATOM    672  NH2 ARG A  44       5.855  18.363 -20.737  1.00  0.78           N  
ATOM    673  H   ARG A  44      -0.972  19.878 -18.789  1.00  0.78           H  
ATOM    674  HA  ARG A  44       0.775  21.631 -20.428  1.00  0.78           H  
ATOM    675 1HB  ARG A  44      -0.624  19.116 -21.339  1.00  0.78           H  
ATOM    676 2HB  ARG A  44       0.115  20.287 -22.420  1.00  0.78           H  
ATOM    677 1HG  ARG A  44       1.668  18.702 -20.336  1.00  0.78           H  
ATOM    678 2HG  ARG A  44       1.476  18.247 -22.033  1.00  0.78           H  
ATOM    679 1HD  ARG A  44       2.516  20.322 -22.717  1.00  0.78           H  
ATOM    680 2HD  ARG A  44       2.745  20.764 -21.010  1.00  0.78           H  
ATOM    681  HE  ARG A  44       4.206  18.746 -22.543  1.00  0.78           H  
ATOM    682 1HH1 ARG A  44       3.579  20.156 -19.314  1.00  0.78           H  
ATOM    683 2HH1 ARG A  44       5.080  19.507 -18.675  1.00  0.78           H  
ATOM    684 1HH2 ARG A  44       6.091  17.933 -21.623  1.00  0.78           H  
ATOM    685 2HH2 ARG A  44       6.475  18.258 -19.947  1.00  0.78           H  
ATOM    686  N   PRO A  45      -1.709  22.851 -20.115  1.00  0.79           N  
ATOM    687  CA  PRO A  45      -3.011  23.544 -20.168  1.00  0.79           C  
ATOM    688  C   PRO A  45      -3.442  24.014 -21.552  1.00  0.79           C  
ATOM    689  O   PRO A  45      -4.646  24.121 -21.852  1.00  0.79           O  
ATOM    690  CB  PRO A  45      -2.765  24.758 -19.246  1.00  0.79           C  
ATOM    691  CG  PRO A  45      -1.261  24.946 -19.218  1.00  0.79           C  
ATOM    692  CD  PRO A  45      -0.685  23.552 -19.318  1.00  0.79           C  
ATOM    693  HA  PRO A  45      -3.781  22.892 -19.737  1.00  0.79           H  
ATOM    694 1HB  PRO A  45      -3.297  25.638 -19.632  1.00  0.79           H  
ATOM    695 2HB  PRO A  45      -3.176  24.544 -18.247  1.00  0.79           H  
ATOM    696 1HG  PRO A  45      -0.948  25.596 -20.047  1.00  0.79           H  
ATOM    697 2HG  PRO A  45      -0.966  25.452 -18.287  1.00  0.79           H  
ATOM    698 1HD  PRO A  45       0.269  23.621 -19.839  1.00  0.79           H  
ATOM    699 2HD  PRO A  45      -0.587  23.091 -18.318  1.00  0.79           H  
ATOM    700  N   SER A  46      -2.449  24.201 -22.420  1.00  0.81           N  
ATOM    701  CA  SER A  46      -2.628  24.676 -23.785  1.00  0.81           C  
ATOM    702  C   SER A  46      -3.327  23.654 -24.665  1.00  0.81           C  
ATOM    703  O   SER A  46      -3.762  23.971 -25.771  1.00  0.81           O  
ATOM    704  CB  SER A  46      -1.279  25.032 -24.384  1.00  0.81           C  
ATOM    705  OG  SER A  46      -0.486  23.890 -24.549  1.00  0.81           O  
ATOM    706  H   SER A  46      -1.506  24.048 -22.104  1.00  0.81           H  
ATOM    707  HA  SER A  46      -3.247  25.575 -23.753  1.00  0.81           H  
ATOM    708 1HB  SER A  46      -1.431  25.513 -25.350  1.00  0.81           H  
ATOM    709 2HB  SER A  46      -0.769  25.744 -23.739  1.00  0.81           H  
ATOM    710  HG  SER A  46      -1.039  23.254 -25.016  1.00  0.81           H  
ATOM    711  N   LEU A  47      -3.420  22.421 -24.185  1.00  0.83           N  
ATOM    712  CA  LEU A  47      -4.058  21.377 -24.953  1.00  0.83           C  
ATOM    713  C   LEU A  47      -5.555  21.261 -24.668  1.00  0.83           C  
ATOM    714  O   LEU A  47      -6.247  20.492 -25.340  1.00  0.83           O  
ATOM    715  CB  LEU A  47      -3.389  20.050 -24.623  1.00  0.83           C  
ATOM    716  CG  LEU A  47      -1.902  19.989 -24.923  1.00  0.83           C  
ATOM    717  CD1 LEU A  47      -1.372  18.638 -24.499  1.00  0.83           C  
ATOM    718  CD2 LEU A  47      -1.670  20.265 -26.387  1.00  0.83           C  
ATOM    719  H   LEU A  47      -3.035  22.194 -23.267  1.00  0.83           H  
ATOM    720  HA  LEU A  47      -3.924  21.593 -26.010  1.00  0.83           H  
ATOM    721 1HB  LEU A  47      -3.508  19.863 -23.561  1.00  0.83           H  
ATOM    722 2HB  LEU A  47      -3.886  19.257 -25.171  1.00  0.83           H  
ATOM    723  HG  LEU A  47      -1.386  20.747 -24.330  1.00  0.83           H  
ATOM    724 1HD1 LEU A  47      -0.299  18.584 -24.685  1.00  0.83           H  
ATOM    725 2HD1 LEU A  47      -1.567  18.492 -23.440  1.00  0.83           H  
ATOM    726 3HD1 LEU A  47      -1.869  17.875 -25.057  1.00  0.83           H  
ATOM    727 1HD2 LEU A  47      -0.601  20.231 -26.600  1.00  0.83           H  
ATOM    728 2HD2 LEU A  47      -2.177  19.532 -26.978  1.00  0.83           H  
ATOM    729 3HD2 LEU A  47      -2.058  21.256 -26.632  1.00  0.83           H  
ATOM    730  N   PHE A  48      -6.055  21.979 -23.648  1.00  0.86           N  
ATOM    731  CA  PHE A  48      -7.458  21.815 -23.280  1.00  0.86           C  
ATOM    732  C   PHE A  48      -8.349  23.031 -23.167  1.00  0.86           C  
ATOM    733  O   PHE A  48      -9.503  22.977 -23.600  1.00  0.86           O  
ATOM    734  CB  PHE A  48      -7.544  21.150 -21.939  1.00  0.86           C  
ATOM    735  CG  PHE A  48      -6.997  19.871 -21.898  1.00  0.86           C  
ATOM    736  CD1 PHE A  48      -5.689  19.706 -21.585  1.00  0.86           C  
ATOM    737  CD2 PHE A  48      -7.783  18.789 -22.163  1.00  0.86           C  
ATOM    738  CE1 PHE A  48      -5.171  18.484 -21.559  1.00  0.86           C  
ATOM    739  CE2 PHE A  48      -7.269  17.562 -22.127  1.00  0.86           C  
ATOM    740  CZ  PHE A  48      -5.976  17.407 -21.833  1.00  0.86           C  
ATOM    741  H   PHE A  48      -5.470  22.637 -23.134  1.00  0.86           H  
ATOM    742  HA  PHE A  48      -7.914  21.158 -24.019  1.00  0.86           H  
ATOM    743 1HB  PHE A  48      -7.041  21.764 -21.193  1.00  0.86           H  
ATOM    744 2HB  PHE A  48      -8.574  21.085 -21.672  1.00  0.86           H  
ATOM    745  HD1 PHE A  48      -5.065  20.577 -21.374  1.00  0.86           H  
ATOM    746  HD2 PHE A  48      -8.831  18.940 -22.405  1.00  0.86           H  
ATOM    747  HE1 PHE A  48      -4.116  18.355 -21.325  1.00  0.86           H  
ATOM    748  HE2 PHE A  48      -7.883  16.696 -22.349  1.00  0.86           H  
ATOM    749  HZ  PHE A  48      -5.572  16.426 -21.826  1.00  0.86           H  
ATOM    750  N   ASP A  49      -7.886  24.092 -22.495  1.00  0.90           N  
ATOM    751  CA  ASP A  49      -8.833  25.165 -22.158  1.00  0.90           C  
ATOM    752  C   ASP A  49     -10.098  24.579 -21.489  1.00  0.90           C  
ATOM    753  O   ASP A  49     -11.216  24.848 -21.936  1.00  0.90           O  
ATOM    754  CB  ASP A  49      -9.234  25.994 -23.385  1.00  0.90           C  
ATOM    755  CG  ASP A  49      -8.059  26.777 -23.988  1.00  0.90           C  
ATOM    756  OD1 ASP A  49      -7.264  27.296 -23.238  1.00  0.90           O  
ATOM    757  OD2 ASP A  49      -7.979  26.855 -25.189  1.00  0.90           O  
ATOM    758  H   ASP A  49      -6.905  24.137 -22.204  1.00  0.90           H  
ATOM    759  HA  ASP A  49      -8.352  25.834 -21.444  1.00  0.90           H  
ATOM    760 1HB  ASP A  49      -9.661  25.356 -24.158  1.00  0.90           H  
ATOM    761 2HB  ASP A  49     -10.014  26.704 -23.100  1.00  0.90           H  
ATOM    762  N   LEU A  50      -9.923  23.819 -20.392  1.00  0.93           N  
ATOM    763  CA  LEU A  50     -11.014  23.032 -19.782  1.00  0.93           C  
ATOM    764  C   LEU A  50     -12.298  23.762 -19.425  1.00  0.93           C  
ATOM    765  O   LEU A  50     -13.341  23.125 -19.280  1.00  0.93           O  
ATOM    766  CB  LEU A  50     -10.549  22.272 -18.536  1.00  0.93           C  
ATOM    767  CG  LEU A  50      -9.606  21.144 -18.832  1.00  0.93           C  
ATOM    768  CD1 LEU A  50      -9.177  20.488 -17.571  1.00  0.93           C  
ATOM    769  CD2 LEU A  50     -10.293  20.174 -19.734  1.00  0.93           C  
ATOM    770  H   LEU A  50      -8.984  23.710 -20.034  1.00  0.93           H  
ATOM    771  HA  LEU A  50     -11.273  22.268 -20.497  1.00  0.93           H  
ATOM    772 1HB  LEU A  50     -10.050  22.966 -17.861  1.00  0.93           H  
ATOM    773 2HB  LEU A  50     -11.421  21.859 -18.027  1.00  0.93           H  
ATOM    774  HG  LEU A  50      -8.722  21.536 -19.317  1.00  0.93           H  
ATOM    775 1HD1 LEU A  50      -8.506  19.691 -17.805  1.00  0.93           H  
ATOM    776 2HD1 LEU A  50      -8.678  21.210 -16.926  1.00  0.93           H  
ATOM    777 3HD1 LEU A  50     -10.048  20.082 -17.059  1.00  0.93           H  
ATOM    778 1HD2 LEU A  50      -9.619  19.369 -19.973  1.00  0.93           H  
ATOM    779 2HD2 LEU A  50     -11.175  19.787 -19.235  1.00  0.93           H  
ATOM    780 3HD2 LEU A  50     -10.589  20.668 -20.644  1.00  0.93           H  
ATOM    781  N   GLU A  51     -12.265  25.078 -19.320  1.00  0.95           N  
ATOM    782  CA  GLU A  51     -13.468  25.833 -18.993  1.00  0.95           C  
ATOM    783  C   GLU A  51     -14.546  25.615 -20.068  1.00  0.95           C  
ATOM    784  O   GLU A  51     -15.739  25.775 -19.802  1.00  0.95           O  
ATOM    785  CB  GLU A  51     -13.153  27.328 -18.866  1.00  0.95           C  
ATOM    786  CG  GLU A  51     -12.297  27.691 -17.651  1.00  0.95           C  
ATOM    787  CD  GLU A  51     -11.972  29.167 -17.567  1.00  0.95           C  
ATOM    788  OE1 GLU A  51     -12.288  29.884 -18.487  1.00  0.95           O  
ATOM    789  OE2 GLU A  51     -11.406  29.573 -16.578  1.00  0.95           O  
ATOM    790  H   GLU A  51     -11.392  25.560 -19.476  1.00  0.95           H  
ATOM    791  HA  GLU A  51     -13.858  25.472 -18.041  1.00  0.95           H  
ATOM    792 1HB  GLU A  51     -12.625  27.662 -19.761  1.00  0.95           H  
ATOM    793 2HB  GLU A  51     -14.083  27.891 -18.805  1.00  0.95           H  
ATOM    794 1HG  GLU A  51     -12.830  27.396 -16.747  1.00  0.95           H  
ATOM    795 2HG  GLU A  51     -11.370  27.120 -17.694  1.00  0.95           H  
ATOM    796  N   GLU A  52     -14.118  25.280 -21.292  1.00  0.96           N  
ATOM    797  CA  GLU A  52     -15.029  25.056 -22.405  1.00  0.96           C  
ATOM    798  C   GLU A  52     -15.513  23.602 -22.546  1.00  0.96           C  
ATOM    799  O   GLU A  52     -16.256  23.295 -23.481  1.00  0.96           O  
ATOM    800  CB  GLU A  52     -14.379  25.489 -23.723  1.00  0.96           C  
ATOM    801  CG  GLU A  52     -14.086  26.989 -23.815  1.00  0.96           C  
ATOM    802  CD  GLU A  52     -13.516  27.419 -25.157  1.00  0.96           C  
ATOM    803  OE1 GLU A  52     -13.349  26.585 -26.019  1.00  0.96           O  
ATOM    804  OE2 GLU A  52     -13.257  28.591 -25.315  1.00  0.96           O  
ATOM    805  H   GLU A  52     -13.115  25.157 -21.448  1.00  0.96           H  
ATOM    806  HA  GLU A  52     -15.908  25.678 -22.243  1.00  0.96           H  
ATOM    807 1HB  GLU A  52     -13.432  24.957 -23.848  1.00  0.96           H  
ATOM    808 2HB  GLU A  52     -15.024  25.215 -24.557  1.00  0.96           H  
ATOM    809 1HG  GLU A  52     -15.006  27.539 -23.630  1.00  0.96           H  
ATOM    810 2HG  GLU A  52     -13.376  27.247 -23.026  1.00  0.96           H  
ATOM    811  N   HIS A  53     -15.085  22.689 -21.668  1.00  0.95           N  
ATOM    812  CA  HIS A  53     -15.505  21.294 -21.828  1.00  0.95           C  
ATOM    813  C   HIS A  53     -16.794  21.001 -21.064  1.00  0.95           C  
ATOM    814  O   HIS A  53     -17.081  21.593 -20.018  1.00  0.95           O  
ATOM    815  CB  HIS A  53     -14.392  20.332 -21.385  1.00  0.95           C  
ATOM    816  CG  HIS A  53     -13.161  20.390 -22.267  1.00  0.95           C  
ATOM    817  ND1 HIS A  53     -12.543  19.258 -22.779  1.00  0.95           N  
ATOM    818  CD2 HIS A  53     -12.443  21.443 -22.719  1.00  0.95           C  
ATOM    819  CE1 HIS A  53     -11.481  19.626 -23.485  1.00  0.95           C  
ATOM    820  NE2 HIS A  53     -11.402  20.944 -23.456  1.00  0.95           N  
ATOM    821  H   HIS A  53     -14.484  22.954 -20.888  1.00  0.95           H  
ATOM    822  HA  HIS A  53     -15.701  21.096 -22.881  1.00  0.95           H  
ATOM    823 1HB  HIS A  53     -14.086  20.580 -20.364  1.00  0.95           H  
ATOM    824 2HB  HIS A  53     -14.769  19.307 -21.373  1.00  0.95           H  
ATOM    825  HD2 HIS A  53     -12.633  22.500 -22.517  1.00  0.95           H  
ATOM    826  HE1 HIS A  53     -10.787  18.958 -23.997  1.00  0.95           H  
ATOM    827  HE2 HIS A  53     -10.683  21.541 -23.890  1.00  0.95           H  
ATOM    828  N   ASP A  54     -17.574  20.035 -21.545  1.00  0.93           N  
ATOM    829  CA  ASP A  54     -18.797  19.723 -20.822  1.00  0.93           C  
ATOM    830  C   ASP A  54     -18.516  18.770 -19.686  1.00  0.93           C  
ATOM    831  O   ASP A  54     -18.609  17.547 -19.808  1.00  0.93           O  
ATOM    832  CB  ASP A  54     -19.881  19.155 -21.730  1.00  0.93           C  
ATOM    833  CG  ASP A  54     -21.247  18.940 -20.983  1.00  0.93           C  
ATOM    834  OD1 ASP A  54     -21.280  18.933 -19.747  1.00  0.93           O  
ATOM    835  OD2 ASP A  54     -22.241  18.793 -21.661  1.00  0.93           O  
ATOM    836  H   ASP A  54     -17.331  19.544 -22.395  1.00  0.93           H  
ATOM    837  HA  ASP A  54     -19.187  20.648 -20.395  1.00  0.93           H  
ATOM    838 1HB  ASP A  54     -20.043  19.826 -22.576  1.00  0.93           H  
ATOM    839 2HB  ASP A  54     -19.552  18.191 -22.134  1.00  0.93           H  
ATOM    840  N   LEU A  55     -18.269  19.365 -18.543  1.00  0.91           N  
ATOM    841  CA  LEU A  55     -17.889  18.669 -17.328  1.00  0.91           C  
ATOM    842  C   LEU A  55     -18.968  17.695 -16.829  1.00  0.91           C  
ATOM    843  O   LEU A  55     -18.693  16.860 -15.967  1.00  0.91           O  
ATOM    844  CB  LEU A  55     -17.577  19.699 -16.242  1.00  0.91           C  
ATOM    845  CG  LEU A  55     -16.346  20.595 -16.528  1.00  0.91           C  
ATOM    846  CD1 LEU A  55     -16.219  21.634 -15.421  1.00  0.91           C  
ATOM    847  CD2 LEU A  55     -15.096  19.748 -16.630  1.00  0.91           C  
ATOM    848  H   LEU A  55     -18.230  20.382 -18.583  1.00  0.91           H  
ATOM    849  HA  LEU A  55     -16.984  18.100 -17.536  1.00  0.91           H  
ATOM    850 1HB  LEU A  55     -18.441  20.351 -16.129  1.00  0.91           H  
ATOM    851 2HB  LEU A  55     -17.414  19.187 -15.307  1.00  0.91           H  
ATOM    852  HG  LEU A  55     -16.497  21.122 -17.477  1.00  0.91           H  
ATOM    853 1HD1 LEU A  55     -15.365  22.279 -15.628  1.00  0.91           H  
ATOM    854 2HD1 LEU A  55     -17.127  22.235 -15.382  1.00  0.91           H  
ATOM    855 3HD1 LEU A  55     -16.072  21.132 -14.464  1.00  0.91           H  
ATOM    856 1HD2 LEU A  55     -14.235  20.385 -16.842  1.00  0.91           H  
ATOM    857 2HD2 LEU A  55     -14.953  19.254 -15.688  1.00  0.91           H  
ATOM    858 3HD2 LEU A  55     -15.209  19.011 -17.432  1.00  0.91           H  
ATOM    859  N   GLY A  56     -20.214  17.838 -17.305  1.00  0.87           N  
ATOM    860  CA  GLY A  56     -21.287  16.956 -16.863  1.00  0.87           C  
ATOM    861  C   GLY A  56     -21.368  15.639 -17.654  1.00  0.87           C  
ATOM    862  O   GLY A  56     -22.130  14.739 -17.285  1.00  0.87           O  
ATOM    863  H   GLY A  56     -20.423  18.512 -18.054  1.00  0.87           H  
ATOM    864 1HA  GLY A  56     -21.161  16.738 -15.803  1.00  0.87           H  
ATOM    865 2HA  GLY A  56     -22.232  17.487 -16.964  1.00  0.87           H  
ATOM    866  N   ASN A  57     -20.583  15.509 -18.728  1.00  0.83           N  
ATOM    867  CA  ASN A  57     -20.610  14.295 -19.545  1.00  0.83           C  
ATOM    868  C   ASN A  57     -19.319  13.503 -19.392  1.00  0.83           C  
ATOM    869  O   ASN A  57     -18.326  13.746 -20.085  1.00  0.83           O  
ATOM    870  CB  ASN A  57     -20.888  14.642 -20.991  1.00  0.83           C  
ATOM    871  CG  ASN A  57     -20.980  13.432 -21.884  1.00  0.83           C  
ATOM    872  OD1 ASN A  57     -20.284  12.424 -21.669  1.00  0.83           O  
ATOM    873  ND2 ASN A  57     -21.836  13.505 -22.876  1.00  0.83           N  
ATOM    874  H   ASN A  57     -19.965  16.278 -18.996  1.00  0.83           H  
ATOM    875  HA  ASN A  57     -21.420  13.658 -19.193  1.00  0.83           H  
ATOM    876 1HB  ASN A  57     -21.820  15.207 -21.058  1.00  0.83           H  
ATOM    877 2HB  ASN A  57     -20.091  15.294 -21.365  1.00  0.83           H  
ATOM    878 1HD2 ASN A  57     -21.940  12.735 -23.507  1.00  0.83           H  
ATOM    879 2HD2 ASN A  57     -22.373  14.338 -23.015  1.00  0.83           H  
ATOM    880  N   ARG A  58     -19.344  12.514 -18.510  1.00  0.79           N  
ATOM    881  CA  ARG A  58     -18.130  11.785 -18.179  1.00  0.79           C  
ATOM    882  C   ARG A  58     -17.513  11.042 -19.370  1.00  0.79           C  
ATOM    883  O   ARG A  58     -16.292  11.029 -19.523  1.00  0.79           O  
ATOM    884  CB  ARG A  58     -18.439  10.813 -17.055  1.00  0.79           C  
ATOM    885  CG  ARG A  58     -18.731  11.515 -15.716  1.00  0.79           C  
ATOM    886  CD  ARG A  58     -19.037  10.566 -14.594  1.00  0.79           C  
ATOM    887  NE  ARG A  58     -20.342   9.954 -14.694  1.00  0.79           N  
ATOM    888  CZ  ARG A  58     -20.792   9.004 -13.846  1.00  0.79           C  
ATOM    889  NH1 ARG A  58     -20.028   8.592 -12.847  1.00  0.79           N  
ATOM    890  NH2 ARG A  58     -22.001   8.485 -14.012  1.00  0.79           N  
ATOM    891  H   ARG A  58     -20.202  12.327 -18.006  1.00  0.79           H  
ATOM    892  HA  ARG A  58     -17.396  12.503 -17.808  1.00  0.79           H  
ATOM    893 1HB  ARG A  58     -19.296  10.198 -17.318  1.00  0.79           H  
ATOM    894 2HB  ARG A  58     -17.584  10.147 -16.899  1.00  0.79           H  
ATOM    895 1HG  ARG A  58     -17.856  12.101 -15.426  1.00  0.79           H  
ATOM    896 2HG  ARG A  58     -19.584  12.185 -15.839  1.00  0.79           H  
ATOM    897 1HD  ARG A  58     -18.313   9.764 -14.599  1.00  0.79           H  
ATOM    898 2HD  ARG A  58     -18.978  11.094 -13.643  1.00  0.79           H  
ATOM    899  HE  ARG A  58     -20.951  10.251 -15.442  1.00  0.79           H  
ATOM    900 1HH1 ARG A  58     -19.078   9.000 -12.702  1.00  0.79           H  
ATOM    901 2HH1 ARG A  58     -20.362   7.887 -12.212  1.00  0.79           H  
ATOM    902 1HH2 ARG A  58     -22.586   8.800 -14.774  1.00  0.79           H  
ATOM    903 2HH2 ARG A  58     -22.338   7.776 -13.378  1.00  0.79           H  
ATOM    904  N   GLU A  59     -18.334  10.474 -20.257  1.00  0.75           N  
ATOM    905  CA  GLU A  59     -17.754   9.747 -21.385  1.00  0.75           C  
ATOM    906  C   GLU A  59     -16.992  10.671 -22.332  1.00  0.75           C  
ATOM    907  O   GLU A  59     -15.907  10.320 -22.809  1.00  0.75           O  
ATOM    908  CB  GLU A  59     -18.827   8.965 -22.135  1.00  0.75           C  
ATOM    909  CG  GLU A  59     -19.378   7.767 -21.348  1.00  0.75           C  
ATOM    910  CD  GLU A  59     -20.464   7.008 -22.085  1.00  0.75           C  
ATOM    911  OE1 GLU A  59     -20.881   7.455 -23.127  1.00  0.75           O  
ATOM    912  OE2 GLU A  59     -20.869   5.976 -21.600  1.00  0.75           O  
ATOM    913  H   GLU A  59     -19.336  10.532 -20.143  1.00  0.75           H  
ATOM    914  HA  GLU A  59     -17.043   9.025 -20.992  1.00  0.75           H  
ATOM    915 1HB  GLU A  59     -19.659   9.630 -22.371  1.00  0.75           H  
ATOM    916 2HB  GLU A  59     -18.420   8.598 -23.077  1.00  0.75           H  
ATOM    917 1HG  GLU A  59     -18.556   7.084 -21.128  1.00  0.75           H  
ATOM    918 2HG  GLU A  59     -19.774   8.130 -20.400  1.00  0.75           H  
ATOM    919  N   GLU A  60     -17.530  11.872 -22.584  1.00  0.72           N  
ATOM    920  CA  GLU A  60     -16.820  12.814 -23.449  1.00  0.72           C  
ATOM    921  C   GLU A  60     -15.542  13.297 -22.783  1.00  0.72           C  
ATOM    922  O   GLU A  60     -14.525  13.506 -23.451  1.00  0.72           O  
ATOM    923  CB  GLU A  60     -17.683  14.007 -23.876  1.00  0.72           C  
ATOM    924  CG  GLU A  60     -18.802  13.657 -24.863  1.00  0.72           C  
ATOM    925  CD  GLU A  60     -19.614  14.862 -25.320  1.00  0.72           C  
ATOM    926  OE1 GLU A  60     -19.375  15.945 -24.837  1.00  0.72           O  
ATOM    927  OE2 GLU A  60     -20.475  14.687 -26.152  1.00  0.72           O  
ATOM    928  H   GLU A  60     -18.430  12.123 -22.170  1.00  0.72           H  
ATOM    929  HA  GLU A  60     -16.535  12.285 -24.358  1.00  0.72           H  
ATOM    930 1HB  GLU A  60     -18.142  14.450 -22.988  1.00  0.72           H  
ATOM    931 2HB  GLU A  60     -17.052  14.768 -24.331  1.00  0.72           H  
ATOM    932 1HG  GLU A  60     -18.352  13.191 -25.738  1.00  0.72           H  
ATOM    933 2HG  GLU A  60     -19.458  12.925 -24.404  1.00  0.72           H  
ATOM    934  N   ASN A  61     -15.566  13.451 -21.457  1.00  0.69           N  
ATOM    935  CA  ASN A  61     -14.376  13.927 -20.772  1.00  0.69           C  
ATOM    936  C   ASN A  61     -13.300  12.835 -20.771  1.00  0.69           C  
ATOM    937  O   ASN A  61     -12.109  13.118 -20.945  1.00  0.69           O  
ATOM    938  CB  ASN A  61     -14.737  14.375 -19.363  1.00  0.69           C  
ATOM    939  CG  ASN A  61     -15.529  15.713 -19.341  1.00  0.69           C  
ATOM    940  OD1 ASN A  61     -15.007  16.821 -19.494  1.00  0.69           O  
ATOM    941  ND2 ASN A  61     -16.788  15.599 -19.163  1.00  0.69           N  
ATOM    942  H   ASN A  61     -16.434  13.288 -20.939  1.00  0.69           H  
ATOM    943  HA  ASN A  61     -13.981  14.778 -21.325  1.00  0.69           H  
ATOM    944 1HB  ASN A  61     -15.355  13.606 -18.897  1.00  0.69           H  
ATOM    945 2HB  ASN A  61     -13.840  14.464 -18.758  1.00  0.69           H  
ATOM    946 1HD2 ASN A  61     -17.380  16.420 -19.164  1.00  0.69           H  
ATOM    947 2HD2 ASN A  61     -17.201  14.689 -19.067  1.00  0.69           H  
ATOM    948  N   LEU A  62     -13.720  11.571 -20.669  1.00  0.67           N  
ATOM    949  CA  LEU A  62     -12.779  10.462 -20.744  1.00  0.67           C  
ATOM    950  C   LEU A  62     -12.137  10.366 -22.119  1.00  0.67           C  
ATOM    951  O   LEU A  62     -10.910  10.284 -22.221  1.00  0.67           O  
ATOM    952  CB  LEU A  62     -13.501   9.157 -20.430  1.00  0.67           C  
ATOM    953  CG  LEU A  62     -13.860   8.907 -18.977  1.00  0.67           C  
ATOM    954  CD1 LEU A  62     -14.838   7.769 -18.853  1.00  0.67           C  
ATOM    955  CD2 LEU A  62     -12.608   8.514 -18.278  1.00  0.67           C  
ATOM    956  H   LEU A  62     -14.708  11.377 -20.505  1.00  0.67           H  
ATOM    957  HA  LEU A  62     -11.996  10.624 -20.006  1.00  0.67           H  
ATOM    958 1HB  LEU A  62     -14.425   9.140 -21.000  1.00  0.67           H  
ATOM    959 2HB  LEU A  62     -12.874   8.335 -20.762  1.00  0.67           H  
ATOM    960  HG  LEU A  62     -14.293   9.796 -18.540  1.00  0.67           H  
ATOM    961 1HD1 LEU A  62     -15.055   7.596 -17.799  1.00  0.67           H  
ATOM    962 2HD1 LEU A  62     -15.754   8.022 -19.371  1.00  0.67           H  
ATOM    963 3HD1 LEU A  62     -14.417   6.868 -19.287  1.00  0.67           H  
ATOM    964 1HD2 LEU A  62     -12.815   8.311 -17.221  1.00  0.67           H  
ATOM    965 2HD2 LEU A  62     -12.247   7.639 -18.753  1.00  0.67           H  
ATOM    966 3HD2 LEU A  62     -11.865   9.284 -18.367  1.00  0.67           H  
ATOM    967  N   GLU A  63     -12.949  10.450 -23.183  1.00  0.66           N  
ATOM    968  CA  GLU A  63     -12.398  10.387 -24.535  1.00  0.66           C  
ATOM    969  C   GLU A  63     -11.537  11.604 -24.842  1.00  0.66           C  
ATOM    970  O   GLU A  63     -10.509  11.482 -25.506  1.00  0.66           O  
ATOM    971  CB  GLU A  63     -13.496  10.187 -25.587  1.00  0.66           C  
ATOM    972  CG  GLU A  63     -14.093   8.757 -25.597  1.00  0.66           C  
ATOM    973  CD  GLU A  63     -13.038   7.652 -26.009  1.00  0.66           C  
ATOM    974  OE1 GLU A  63     -12.440   7.829 -27.047  1.00  0.66           O  
ATOM    975  OE2 GLU A  63     -12.840   6.662 -25.294  1.00  0.66           O  
ATOM    976  H   GLU A  63     -13.960  10.528 -23.051  1.00  0.66           H  
ATOM    977  HA  GLU A  63     -11.753   9.513 -24.589  1.00  0.66           H  
ATOM    978 1HB  GLU A  63     -14.312  10.888 -25.389  1.00  0.66           H  
ATOM    979 2HB  GLU A  63     -13.102  10.406 -26.578  1.00  0.66           H  
ATOM    980 1HG  GLU A  63     -14.494   8.554 -24.618  1.00  0.66           H  
ATOM    981 2HG  GLU A  63     -14.923   8.735 -26.302  1.00  0.66           H  
ATOM    982  N   GLY A  64     -11.918  12.773 -24.327  1.00  0.65           N  
ATOM    983  CA  GLY A  64     -11.126  13.977 -24.513  1.00  0.65           C  
ATOM    984  C   GLY A  64      -9.728  13.733 -23.957  1.00  0.65           C  
ATOM    985  O   GLY A  64      -8.723  13.905 -24.654  1.00  0.65           O  
ATOM    986  H   GLY A  64     -12.793  12.845 -23.811  1.00  0.65           H  
ATOM    987 1HA  GLY A  64     -11.076  14.230 -25.571  1.00  0.65           H  
ATOM    988 2HA  GLY A  64     -11.601  14.807 -23.989  1.00  0.65           H  
ATOM    989  N   GLY A  65      -9.671  13.302 -22.699  1.00  0.65           N  
ATOM    990  CA  GLY A  65      -8.415  13.025 -22.024  1.00  0.65           C  
ATOM    991  C   GLY A  65      -7.577  12.005 -22.787  1.00  0.65           C  
ATOM    992  O   GLY A  65      -6.392  12.241 -23.046  1.00  0.65           O  
ATOM    993  H   GLY A  65     -10.542  13.171 -22.178  1.00  0.65           H  
ATOM    994 1HA  GLY A  65      -7.855  13.951 -21.923  1.00  0.65           H  
ATOM    995 2HA  GLY A  65      -8.625  12.664 -21.019  1.00  0.65           H  
ATOM    996  N   LEU A  66      -8.185  10.877 -23.156  1.00  0.66           N  
ATOM    997  CA  LEU A  66      -7.461   9.830 -23.862  1.00  0.66           C  
ATOM    998  C   LEU A  66      -6.944  10.300 -25.220  1.00  0.66           C  
ATOM    999  O   LEU A  66      -5.815   9.980 -25.608  1.00  0.66           O  
ATOM   1000  CB  LEU A  66      -8.388   8.641 -24.072  1.00  0.66           C  
ATOM   1001  CG  LEU A  66      -8.808   7.885 -22.801  1.00  0.66           C  
ATOM   1002  CD1 LEU A  66      -9.901   6.896 -23.150  1.00  0.66           C  
ATOM   1003  CD2 LEU A  66      -7.628   7.193 -22.231  1.00  0.66           C  
ATOM   1004  H   LEU A  66      -9.171  10.737 -22.925  1.00  0.66           H  
ATOM   1005  HA  LEU A  66      -6.618   9.526 -23.255  1.00  0.66           H  
ATOM   1006 1HB  LEU A  66      -9.297   8.997 -24.560  1.00  0.66           H  
ATOM   1007 2HB  LEU A  66      -7.902   7.935 -24.731  1.00  0.66           H  
ATOM   1008  HG  LEU A  66      -9.195   8.579 -22.068  1.00  0.66           H  
ATOM   1009 1HD1 LEU A  66     -10.199   6.362 -22.266  1.00  0.66           H  
ATOM   1010 2HD1 LEU A  66     -10.760   7.429 -23.560  1.00  0.66           H  
ATOM   1011 3HD1 LEU A  66      -9.531   6.190 -23.883  1.00  0.66           H  
ATOM   1012 1HD2 LEU A  66      -7.922   6.659 -21.336  1.00  0.66           H  
ATOM   1013 2HD2 LEU A  66      -7.238   6.496 -22.944  1.00  0.66           H  
ATOM   1014 3HD2 LEU A  66      -6.879   7.927 -21.992  1.00  0.66           H  
ATOM   1015  N   ALA A  67      -7.754  11.077 -25.949  1.00  0.66           N  
ATOM   1016  CA  ALA A  67      -7.328  11.580 -27.246  1.00  0.66           C  
ATOM   1017  C   ALA A  67      -6.114  12.472 -27.085  1.00  0.66           C  
ATOM   1018  O   ALA A  67      -5.164  12.370 -27.855  1.00  0.66           O  
ATOM   1019  CB  ALA A  67      -8.452  12.347 -27.916  1.00  0.66           C  
ATOM   1020  H   ALA A  67      -8.685  11.314 -25.613  1.00  0.66           H  
ATOM   1021  HA  ALA A  67      -7.049  10.731 -27.867  1.00  0.66           H  
ATOM   1022 1HB  ALA A  67      -8.122  12.703 -28.886  1.00  0.66           H  
ATOM   1023 2HB  ALA A  67      -9.316  11.691 -28.037  1.00  0.66           H  
ATOM   1024 3HB  ALA A  67      -8.728  13.196 -27.287  1.00  0.66           H  
ATOM   1025  N   ILE A  68      -6.101  13.298 -26.041  1.00  0.67           N  
ATOM   1026  CA  ILE A  68      -4.956  14.162 -25.802  1.00  0.67           C  
ATOM   1027  C   ILE A  68      -3.717  13.357 -25.403  1.00  0.67           C  
ATOM   1028  O   ILE A  68      -2.615  13.604 -25.923  1.00  0.67           O  
ATOM   1029  CB  ILE A  68      -5.292  15.263 -24.789  1.00  0.67           C  
ATOM   1030  CG1 ILE A  68      -6.350  16.206 -25.380  1.00  0.67           C  
ATOM   1031  CG2 ILE A  68      -4.036  16.019 -24.472  1.00  0.67           C  
ATOM   1032  CD1 ILE A  68      -5.892  16.900 -26.629  1.00  0.67           C  
ATOM   1033  H   ILE A  68      -6.916  13.353 -25.426  1.00  0.67           H  
ATOM   1034  HA  ILE A  68      -4.725  14.668 -26.735  1.00  0.67           H  
ATOM   1035  HB  ILE A  68      -5.711  14.820 -23.884  1.00  0.67           H  
ATOM   1036 1HG1 ILE A  68      -7.243  15.637 -25.611  1.00  0.67           H  
ATOM   1037 2HG1 ILE A  68      -6.599  16.967 -24.669  1.00  0.67           H  
ATOM   1038 1HG2 ILE A  68      -4.222  16.806 -23.777  1.00  0.67           H  
ATOM   1039 2HG2 ILE A  68      -3.324  15.336 -24.055  1.00  0.67           H  
ATOM   1040 3HG2 ILE A  68      -3.655  16.442 -25.388  1.00  0.67           H  
ATOM   1041 1HD1 ILE A  68      -6.687  17.552 -26.992  1.00  0.67           H  
ATOM   1042 2HD1 ILE A  68      -5.014  17.496 -26.402  1.00  0.67           H  
ATOM   1043 3HD1 ILE A  68      -5.649  16.161 -27.390  1.00  0.67           H  
ATOM   1044  N   LEU A  69      -3.891  12.333 -24.568  1.00  0.69           N  
ATOM   1045  CA  LEU A  69      -2.747  11.505 -24.224  1.00  0.69           C  
ATOM   1046  C   LEU A  69      -2.091  10.904 -25.462  1.00  0.69           C  
ATOM   1047  O   LEU A  69      -0.865  10.964 -25.596  1.00  0.69           O  
ATOM   1048  CB  LEU A  69      -3.167  10.337 -23.321  1.00  0.69           C  
ATOM   1049  CG  LEU A  69      -3.428  10.588 -21.863  1.00  0.69           C  
ATOM   1050  CD1 LEU A  69      -4.081   9.397 -21.268  1.00  0.69           C  
ATOM   1051  CD2 LEU A  69      -2.105  10.764 -21.180  1.00  0.69           C  
ATOM   1052  H   LEU A  69      -4.809  12.153 -24.156  1.00  0.69           H  
ATOM   1053  HA  LEU A  69      -2.026  12.119 -23.695  1.00  0.69           H  
ATOM   1054 1HB  LEU A  69      -4.081   9.921 -23.731  1.00  0.69           H  
ATOM   1055 2HB  LEU A  69      -2.403   9.565 -23.389  1.00  0.69           H  
ATOM   1056  HG  LEU A  69      -4.059  11.454 -21.735  1.00  0.69           H  
ATOM   1057 1HD1 LEU A  69      -4.239   9.555 -20.215  1.00  0.69           H  
ATOM   1058 2HD1 LEU A  69      -5.018   9.231 -21.748  1.00  0.69           H  
ATOM   1059 3HD1 LEU A  69      -3.437   8.529 -21.409  1.00  0.69           H  
ATOM   1060 1HD2 LEU A  69      -2.248  10.911 -20.113  1.00  0.69           H  
ATOM   1061 2HD2 LEU A  69      -1.507   9.868 -21.335  1.00  0.69           H  
ATOM   1062 3HD2 LEU A  69      -1.608  11.612 -21.608  1.00  0.69           H  
ATOM   1063  N   GLU A  70      -2.890  10.382 -26.394  1.00  0.71           N  
ATOM   1064  CA  GLU A  70      -2.307   9.764 -27.581  1.00  0.71           C  
ATOM   1065  C   GLU A  70      -1.853  10.754 -28.657  1.00  0.71           C  
ATOM   1066  O   GLU A  70      -0.758  10.624 -29.207  1.00  0.71           O  
ATOM   1067  CB  GLU A  70      -3.289   8.771 -28.210  1.00  0.71           C  
ATOM   1068  CG  GLU A  70      -2.689   8.006 -29.396  1.00  0.71           C  
ATOM   1069  CD  GLU A  70      -3.586   6.939 -29.997  1.00  0.71           C  
ATOM   1070  OE1 GLU A  70      -4.696   6.768 -29.553  1.00  0.71           O  
ATOM   1071  OE2 GLU A  70      -3.139   6.282 -30.907  1.00  0.71           O  
ATOM   1072  H   GLU A  70      -3.903  10.370 -26.247  1.00  0.71           H  
ATOM   1073  HA  GLU A  70      -1.427   9.211 -27.269  1.00  0.71           H  
ATOM   1074 1HB  GLU A  70      -3.599   8.044 -27.456  1.00  0.71           H  
ATOM   1075 2HB  GLU A  70      -4.182   9.303 -28.547  1.00  0.71           H  
ATOM   1076 1HG  GLU A  70      -2.437   8.728 -30.174  1.00  0.71           H  
ATOM   1077 2HG  GLU A  70      -1.760   7.541 -29.062  1.00  0.71           H  
ATOM   1078  N   LYS A  71      -2.693  11.734 -28.976  1.00  0.74           N  
ATOM   1079  CA  LYS A  71      -2.414  12.647 -30.075  1.00  0.74           C  
ATOM   1080  C   LYS A  71      -1.405  13.740 -29.750  1.00  0.74           C  
ATOM   1081  O   LYS A  71      -0.700  14.206 -30.647  1.00  0.74           O  
ATOM   1082  CB  LYS A  71      -3.707  13.322 -30.539  1.00  0.74           C  
ATOM   1083  CG  LYS A  71      -4.717  12.393 -31.198  1.00  0.74           C  
ATOM   1084  CD  LYS A  71      -5.964  13.162 -31.633  1.00  0.74           C  
ATOM   1085  CE  LYS A  71      -6.988  12.242 -32.281  1.00  0.74           C  
ATOM   1086  NZ  LYS A  71      -8.205  12.986 -32.722  1.00  0.74           N  
ATOM   1087  H   LYS A  71      -3.569  11.836 -28.475  1.00  0.74           H  
ATOM   1088  HA  LYS A  71      -2.012  12.061 -30.901  1.00  0.74           H  
ATOM   1089 1HB  LYS A  71      -4.190  13.799 -29.686  1.00  0.74           H  
ATOM   1090 2HB  LYS A  71      -3.464  14.108 -31.251  1.00  0.74           H  
ATOM   1091 1HG  LYS A  71      -4.264  11.911 -32.064  1.00  0.74           H  
ATOM   1092 2HG  LYS A  71      -5.008  11.620 -30.480  1.00  0.74           H  
ATOM   1093 1HD  LYS A  71      -6.414  13.633 -30.756  1.00  0.74           H  
ATOM   1094 2HD  LYS A  71      -5.685  13.941 -32.340  1.00  0.74           H  
ATOM   1095 1HE  LYS A  71      -6.537  11.758 -33.145  1.00  0.74           H  
ATOM   1096 2HE  LYS A  71      -7.283  11.479 -31.560  1.00  0.74           H  
ATOM   1097 1HZ  LYS A  71      -8.859  12.342 -33.144  1.00  0.74           H  
ATOM   1098 2HZ  LYS A  71      -8.641  13.434 -31.928  1.00  0.74           H  
ATOM   1099 3HZ  LYS A  71      -7.942  13.689 -33.399  1.00  0.74           H  
ATOM   1100  N   LYS A  72      -1.356  14.194 -28.495  1.00  0.77           N  
ATOM   1101  CA  LYS A  72      -0.474  15.299 -28.160  1.00  0.77           C  
ATOM   1102  C   LYS A  72       0.693  14.887 -27.268  1.00  0.77           C  
ATOM   1103  O   LYS A  72       1.811  15.367 -27.451  1.00  0.77           O  
ATOM   1104  CB  LYS A  72      -1.280  16.383 -27.477  1.00  0.77           C  
ATOM   1105  CG  LYS A  72      -2.446  16.923 -28.300  1.00  0.77           C  
ATOM   1106  CD  LYS A  72      -1.979  17.641 -29.553  1.00  0.77           C  
ATOM   1107  CE  LYS A  72      -3.155  18.255 -30.306  1.00  0.77           C  
ATOM   1108  NZ  LYS A  72      -2.719  18.949 -31.557  1.00  0.77           N  
ATOM   1109  H   LYS A  72      -1.944  13.803 -27.762  1.00  0.77           H  
ATOM   1110  HA  LYS A  72      -0.056  15.702 -29.081  1.00  0.77           H  
ATOM   1111 1HB  LYS A  72      -1.686  15.983 -26.556  1.00  0.77           H  
ATOM   1112 2HB  LYS A  72      -0.628  17.215 -27.218  1.00  0.77           H  
ATOM   1113 1HG  LYS A  72      -3.086  16.089 -28.590  1.00  0.77           H  
ATOM   1114 2HG  LYS A  72      -3.035  17.597 -27.700  1.00  0.77           H  
ATOM   1115 1HD  LYS A  72      -1.278  18.432 -29.279  1.00  0.77           H  
ATOM   1116 2HD  LYS A  72      -1.466  16.936 -30.209  1.00  0.77           H  
ATOM   1117 1HE  LYS A  72      -3.858  17.464 -30.567  1.00  0.77           H  
ATOM   1118 2HE  LYS A  72      -3.657  18.975 -29.657  1.00  0.77           H  
ATOM   1119 1HZ  LYS A  72      -3.524  19.339 -32.027  1.00  0.77           H  
ATOM   1120 2HZ  LYS A  72      -2.073  19.691 -31.325  1.00  0.77           H  
ATOM   1121 3HZ  LYS A  72      -2.262  18.284 -32.167  1.00  0.77           H  
ATOM   1122  N   LEU A  73       0.454  13.984 -26.313  1.00  0.80           N  
ATOM   1123  CA  LEU A  73       1.543  13.594 -25.411  1.00  0.80           C  
ATOM   1124  C   LEU A  73       2.274  12.346 -25.929  1.00  0.80           C  
ATOM   1125  O   LEU A  73       3.248  11.895 -25.337  1.00  0.80           O  
ATOM   1126  CB  LEU A  73       1.025  13.307 -23.995  1.00  0.80           C  
ATOM   1127  CG  LEU A  73       0.730  14.533 -23.079  1.00  0.80           C  
ATOM   1128  CD1 LEU A  73      -0.472  15.235 -23.599  1.00  0.80           C  
ATOM   1129  CD2 LEU A  73       0.498  14.080 -21.637  1.00  0.80           C  
ATOM   1130  H   LEU A  73      -0.490  13.614 -26.181  1.00  0.80           H  
ATOM   1131  HA  LEU A  73       2.258  14.412 -25.355  1.00  0.80           H  
ATOM   1132 1HB  LEU A  73       0.128  12.726 -24.073  1.00  0.80           H  
ATOM   1133 2HB  LEU A  73       1.774  12.708 -23.490  1.00  0.80           H  
ATOM   1134  HG  LEU A  73       1.558  15.225 -23.118  1.00  0.80           H  
ATOM   1135 1HD1 LEU A  73      -0.692  16.099 -22.974  1.00  0.80           H  
ATOM   1136 2HD1 LEU A  73      -0.296  15.558 -24.614  1.00  0.80           H  
ATOM   1137 3HD1 LEU A  73      -1.304  14.543 -23.575  1.00  0.80           H  
ATOM   1138 1HD2 LEU A  73       0.287  14.950 -21.013  1.00  0.80           H  
ATOM   1139 2HD2 LEU A  73      -0.339  13.412 -21.610  1.00  0.80           H  
ATOM   1140 3HD2 LEU A  73       1.373  13.571 -21.257  1.00  0.80           H  
ATOM   1141  N   ASN A  74       1.799  11.782 -27.035  1.00  0.82           N  
ATOM   1142  CA  ASN A  74       2.361  10.566 -27.628  1.00  0.82           C  
ATOM   1143  C   ASN A  74       2.417   9.382 -26.651  1.00  0.82           C  
ATOM   1144  O   ASN A  74       3.386   8.615 -26.635  1.00  0.82           O  
ATOM   1145  CB  ASN A  74       3.732  10.851 -28.230  1.00  0.82           C  
ATOM   1146  CG  ASN A  74       3.651  11.800 -29.408  1.00  0.82           C  
ATOM   1147  OD1 ASN A  74       2.868  11.591 -30.343  1.00  0.82           O  
ATOM   1148  ND2 ASN A  74       4.447  12.839 -29.378  1.00  0.82           N  
ATOM   1149  H   ASN A  74       0.997  12.207 -27.479  1.00  0.82           H  
ATOM   1150  HA  ASN A  74       1.699  10.262 -28.442  1.00  0.82           H  
ATOM   1151 1HB  ASN A  74       4.397  11.275 -27.479  1.00  0.82           H  
ATOM   1152 2HB  ASN A  74       4.177   9.915 -28.565  1.00  0.82           H  
ATOM   1153 1HD2 ASN A  74       4.436  13.499 -30.132  1.00  0.82           H  
ATOM   1154 2HD2 ASN A  74       5.065  12.973 -28.604  1.00  0.82           H  
ATOM   1155  N   ILE A  75       1.354   9.223 -25.864  1.00  0.83           N  
ATOM   1156  CA  ILE A  75       1.213   8.133 -24.908  1.00  0.83           C  
ATOM   1157  C   ILE A  75       0.179   7.125 -25.391  1.00  0.83           C  
ATOM   1158  O   ILE A  75      -0.966   7.468 -25.670  1.00  0.83           O  
ATOM   1159  CB  ILE A  75       0.814   8.669 -23.525  1.00  0.83           C  
ATOM   1160  CG1 ILE A  75       1.892   9.584 -22.978  1.00  0.83           C  
ATOM   1161  CG2 ILE A  75       0.521   7.534 -22.565  1.00  0.83           C  
ATOM   1162  CD1 ILE A  75       1.441  10.335 -21.776  1.00  0.83           C  
ATOM   1163  H   ILE A  75       0.596   9.900 -25.929  1.00  0.83           H  
ATOM   1164  HA  ILE A  75       2.171   7.623 -24.814  1.00  0.83           H  
ATOM   1165  HB  ILE A  75      -0.077   9.275 -23.633  1.00  0.83           H  
ATOM   1166 1HG1 ILE A  75       2.764   8.988 -22.709  1.00  0.83           H  
ATOM   1167 2HG1 ILE A  75       2.183  10.292 -23.738  1.00  0.83           H  
ATOM   1168 1HG2 ILE A  75       0.224   7.935 -21.596  1.00  0.83           H  
ATOM   1169 2HG2 ILE A  75      -0.284   6.917 -22.961  1.00  0.83           H  
ATOM   1170 3HG2 ILE A  75       1.415   6.926 -22.448  1.00  0.83           H  
ATOM   1171 1HD1 ILE A  75       2.224  10.968 -21.424  1.00  0.83           H  
ATOM   1172 2HD1 ILE A  75       0.595  10.942 -22.044  1.00  0.83           H  
ATOM   1173 3HD1 ILE A  75       1.161   9.632 -20.999  1.00  0.83           H  
ATOM   1174  N   GLU A  76       0.590   5.871 -25.490  1.00  0.82           N  
ATOM   1175  CA  GLU A  76      -0.284   4.819 -25.987  1.00  0.82           C  
ATOM   1176  C   GLU A  76      -1.578   4.741 -25.185  1.00  0.82           C  
ATOM   1177  O   GLU A  76      -1.560   4.766 -23.954  1.00  0.82           O  
ATOM   1178  CB  GLU A  76       0.444   3.470 -25.933  1.00  0.82           C  
ATOM   1179  CG  GLU A  76      -0.321   2.288 -26.533  1.00  0.82           C  
ATOM   1180  CD  GLU A  76       0.469   0.991 -26.491  1.00  0.82           C  
ATOM   1181  OE1 GLU A  76       1.547   0.992 -25.943  1.00  0.82           O  
ATOM   1182  OE2 GLU A  76      -0.001   0.008 -27.016  1.00  0.82           O  
ATOM   1183  H   GLU A  76       1.541   5.647 -25.231  1.00  0.82           H  
ATOM   1184  HA  GLU A  76      -0.542   5.044 -27.024  1.00  0.82           H  
ATOM   1185 1HB  GLU A  76       1.397   3.551 -26.456  1.00  0.82           H  
ATOM   1186 2HB  GLU A  76       0.662   3.223 -24.893  1.00  0.82           H  
ATOM   1187 1HG  GLU A  76      -1.248   2.150 -25.977  1.00  0.82           H  
ATOM   1188 2HG  GLU A  76      -0.582   2.521 -27.563  1.00  0.82           H  
ATOM   1189  N   LYS A  77      -2.706   4.655 -25.883  1.00  0.80           N  
ATOM   1190  CA  LYS A  77      -3.983   4.521 -25.201  1.00  0.80           C  
ATOM   1191  C   LYS A  77      -4.089   3.103 -24.680  1.00  0.80           C  
ATOM   1192  O   LYS A  77      -4.115   2.150 -25.457  1.00  0.80           O  
ATOM   1193  CB  LYS A  77      -5.135   4.864 -26.160  1.00  0.80           C  
ATOM   1194  CG  LYS A  77      -6.541   4.799 -25.588  1.00  0.80           C  
ATOM   1195  CD  LYS A  77      -7.516   5.562 -26.503  1.00  0.80           C  
ATOM   1196  CE  LYS A  77      -7.758   4.840 -27.830  1.00  0.80           C  
ATOM   1197  NZ  LYS A  77      -8.674   3.677 -27.685  1.00  0.80           N  
ATOM   1198  H   LYS A  77      -2.675   4.670 -26.894  1.00  0.80           H  
ATOM   1199  HA  LYS A  77      -4.009   5.206 -24.352  1.00  0.80           H  
ATOM   1200 1HB  LYS A  77      -4.986   5.877 -26.551  1.00  0.80           H  
ATOM   1201 2HB  LYS A  77      -5.100   4.189 -27.015  1.00  0.80           H  
ATOM   1202 1HG  LYS A  77      -6.870   3.758 -25.508  1.00  0.80           H  
ATOM   1203 2HG  LYS A  77      -6.553   5.227 -24.604  1.00  0.80           H  
ATOM   1204 1HD  LYS A  77      -8.473   5.667 -25.991  1.00  0.80           H  
ATOM   1205 2HD  LYS A  77      -7.119   6.556 -26.708  1.00  0.80           H  
ATOM   1206 1HE  LYS A  77      -8.188   5.541 -28.542  1.00  0.80           H  
ATOM   1207 2HE  LYS A  77      -6.801   4.489 -28.216  1.00  0.80           H  
ATOM   1208 1HZ  LYS A  77      -8.815   3.220 -28.563  1.00  0.80           H  
ATOM   1209 2HZ  LYS A  77      -8.311   2.991 -27.019  1.00  0.80           H  
ATOM   1210 3HZ  LYS A  77      -9.579   3.982 -27.330  1.00  0.80           H  
ATOM   1211  N   LEU A  78      -4.123   2.964 -23.362  1.00  0.77           N  
ATOM   1212  CA  LEU A  78      -4.149   1.646 -22.748  1.00  0.77           C  
ATOM   1213  C   LEU A  78      -5.561   1.260 -22.330  1.00  0.77           C  
ATOM   1214  O   LEU A  78      -5.895   0.078 -22.245  1.00  0.77           O  
ATOM   1215  CB  LEU A  78      -3.204   1.623 -21.552  1.00  0.77           C  
ATOM   1216  CG  LEU A  78      -1.750   1.953 -21.871  1.00  0.77           C  
ATOM   1217  CD1 LEU A  78      -0.953   1.917 -20.593  1.00  0.77           C  
ATOM   1218  CD2 LEU A  78      -1.214   0.983 -22.907  1.00  0.77           C  
ATOM   1219  H   LEU A  78      -4.086   3.790 -22.784  1.00  0.77           H  
ATOM   1220  HA  LEU A  78      -3.797   0.918 -23.477  1.00  0.77           H  
ATOM   1221 1HB  LEU A  78      -3.545   2.349 -20.826  1.00  0.77           H  
ATOM   1222 2HB  LEU A  78      -3.237   0.636 -21.092  1.00  0.77           H  
ATOM   1223  HG  LEU A  78      -1.687   2.962 -22.268  1.00  0.77           H  
ATOM   1224 1HD1 LEU A  78       0.087   2.170 -20.798  1.00  0.77           H  
ATOM   1225 2HD1 LEU A  78      -1.364   2.620 -19.901  1.00  0.77           H  
ATOM   1226 3HD1 LEU A  78      -1.003   0.917 -20.162  1.00  0.77           H  
ATOM   1227 1HD2 LEU A  78      -0.176   1.233 -23.141  1.00  0.77           H  
ATOM   1228 2HD2 LEU A  78      -1.263  -0.032 -22.519  1.00  0.77           H  
ATOM   1229 3HD2 LEU A  78      -1.811   1.054 -23.818  1.00  0.77           H  
ATOM   1230  N   LEU A  79      -6.375   2.269 -22.036  1.00  0.73           N  
ATOM   1231  CA  LEU A  79      -7.753   2.059 -21.613  1.00  0.73           C  
ATOM   1232  C   LEU A  79      -8.701   2.865 -22.491  1.00  0.73           C  
ATOM   1233  O   LEU A  79      -8.365   3.977 -22.897  1.00  0.73           O  
ATOM   1234  CB  LEU A  79      -7.957   2.457 -20.146  1.00  0.73           C  
ATOM   1235  CG  LEU A  79      -7.233   1.593 -19.092  1.00  0.73           C  
ATOM   1236  CD1 LEU A  79      -6.019   2.327 -18.608  1.00  0.73           C  
ATOM   1237  CD2 LEU A  79      -8.182   1.250 -17.945  1.00  0.73           C  
ATOM   1238  H   LEU A  79      -6.030   3.208 -22.130  1.00  0.73           H  
ATOM   1239  HA  LEU A  79      -8.006   1.005 -21.729  1.00  0.73           H  
ATOM   1240 1HB  LEU A  79      -7.640   3.492 -20.012  1.00  0.73           H  
ATOM   1241 2HB  LEU A  79      -9.020   2.392 -19.937  1.00  0.73           H  
ATOM   1242  HG  LEU A  79      -6.899   0.665 -19.561  1.00  0.73           H  
ATOM   1243 1HD1 LEU A  79      -5.491   1.722 -17.887  1.00  0.73           H  
ATOM   1244 2HD1 LEU A  79      -5.372   2.538 -19.441  1.00  0.73           H  
ATOM   1245 3HD1 LEU A  79      -6.325   3.263 -18.139  1.00  0.73           H  
ATOM   1246 1HD2 LEU A  79      -7.666   0.631 -17.216  1.00  0.73           H  
ATOM   1247 2HD2 LEU A  79      -8.513   2.135 -17.466  1.00  0.73           H  
ATOM   1248 3HD2 LEU A  79      -9.044   0.708 -18.339  1.00  0.73           H  
ATOM   1249  N   ASP A  80      -9.896   2.331 -22.756  1.00  0.71           N  
ATOM   1250  CA  ASP A  80     -10.898   3.086 -23.509  1.00  0.71           C  
ATOM   1251  C   ASP A  80     -11.852   3.763 -22.529  1.00  0.71           C  
ATOM   1252  O   ASP A  80     -11.990   3.297 -21.394  1.00  0.71           O  
ATOM   1253  CB  ASP A  80     -11.651   2.152 -24.475  1.00  0.71           C  
ATOM   1254  CG  ASP A  80     -10.758   1.637 -25.642  1.00  0.71           C  
ATOM   1255  OD1 ASP A  80     -10.003   2.432 -26.194  1.00  0.71           O  
ATOM   1256  OD2 ASP A  80     -10.847   0.490 -25.980  1.00  0.71           O  
ATOM   1257  H   ASP A  80     -10.150   1.386 -22.417  1.00  0.71           H  
ATOM   1258  HA  ASP A  80     -10.399   3.859 -24.092  1.00  0.71           H  
ATOM   1259 1HB  ASP A  80     -12.024   1.282 -23.917  1.00  0.71           H  
ATOM   1260 2HB  ASP A  80     -12.515   2.671 -24.889  1.00  0.71           H  
ATOM   1261  N   ALA A  81     -12.591   4.800 -22.949  1.00  0.69           N  
ATOM   1262  CA  ALA A  81     -13.550   5.400 -22.025  1.00  0.69           C  
ATOM   1263  C   ALA A  81     -14.564   4.380 -21.533  1.00  0.69           C  
ATOM   1264  O   ALA A  81     -15.037   4.464 -20.408  1.00  0.69           O  
ATOM   1265  CB  ALA A  81     -14.268   6.535 -22.680  1.00  0.69           C  
ATOM   1266  H   ALA A  81     -12.501   5.228 -23.883  1.00  0.69           H  
ATOM   1267  HA  ALA A  81     -13.000   5.777 -21.166  1.00  0.69           H  
ATOM   1268 1HB  ALA A  81     -14.964   6.989 -21.979  1.00  0.69           H  
ATOM   1269 2HB  ALA A  81     -13.533   7.272 -22.991  1.00  0.69           H  
ATOM   1270 3HB  ALA A  81     -14.816   6.172 -23.548  1.00  0.69           H  
ATOM   1271  N   GLU A  82     -14.894   3.406 -22.373  1.00  0.70           N  
ATOM   1272  CA  GLU A  82     -15.860   2.376 -22.023  1.00  0.70           C  
ATOM   1273  C   GLU A  82     -15.379   1.508 -20.849  1.00  0.70           C  
ATOM   1274  O   GLU A  82     -16.195   0.897 -20.158  1.00  0.70           O  
ATOM   1275  CB  GLU A  82     -16.154   1.496 -23.237  1.00  0.70           C  
ATOM   1276  CG  GLU A  82     -16.904   2.210 -24.359  1.00  0.70           C  
ATOM   1277  CD  GLU A  82     -17.159   1.332 -25.566  1.00  0.70           C  
ATOM   1278  OE1 GLU A  82     -16.666   0.229 -25.594  1.00  0.70           O  
ATOM   1279  OE2 GLU A  82     -17.850   1.769 -26.457  1.00  0.70           O  
ATOM   1280  H   GLU A  82     -14.465   3.390 -23.285  1.00  0.70           H  
ATOM   1281  HA  GLU A  82     -16.786   2.864 -21.720  1.00  0.70           H  
ATOM   1282 1HB  GLU A  82     -15.214   1.116 -23.643  1.00  0.70           H  
ATOM   1283 2HB  GLU A  82     -16.747   0.637 -22.927  1.00  0.70           H  
ATOM   1284 1HG  GLU A  82     -17.860   2.565 -23.972  1.00  0.70           H  
ATOM   1285 2HG  GLU A  82     -16.324   3.081 -24.665  1.00  0.70           H  
ATOM   1286  N   ASP A  83     -14.059   1.435 -20.637  1.00  0.73           N  
ATOM   1287  CA  ASP A  83     -13.520   0.635 -19.550  1.00  0.73           C  
ATOM   1288  C   ASP A  83     -13.425   1.542 -18.336  1.00  0.73           C  
ATOM   1289  O   ASP A  83     -13.809   1.185 -17.227  1.00  0.73           O  
ATOM   1290  CB  ASP A  83     -12.090   0.172 -19.869  1.00  0.73           C  
ATOM   1291  CG  ASP A  83     -11.936  -0.714 -21.092  1.00  0.73           C  
ATOM   1292  OD1 ASP A  83     -12.582  -1.737 -21.170  1.00  0.73           O  
ATOM   1293  OD2 ASP A  83     -11.137  -0.351 -21.959  1.00  0.73           O  
ATOM   1294  H   ASP A  83     -13.422   1.983 -21.202  1.00  0.73           H  
ATOM   1295  HA  ASP A  83     -14.178  -0.206 -19.338  1.00  0.73           H  
ATOM   1296 1HB  ASP A  83     -11.461   1.055 -20.014  1.00  0.73           H  
ATOM   1297 2HB  ASP A  83     -11.689  -0.361 -19.010  1.00  0.73           H  
ATOM   1298  N   LEU A  84     -12.974   2.769 -18.569  1.00  0.78           N  
ATOM   1299  CA  LEU A  84     -12.772   3.728 -17.497  1.00  0.78           C  
ATOM   1300  C   LEU A  84     -14.088   4.121 -16.858  1.00  0.78           C  
ATOM   1301  O   LEU A  84     -14.158   4.318 -15.656  1.00  0.78           O  
ATOM   1302  CB  LEU A  84     -12.059   4.956 -18.036  1.00  0.78           C  
ATOM   1303  CG  LEU A  84     -10.597   4.749 -18.459  1.00  0.78           C  
ATOM   1304  CD1 LEU A  84     -10.056   5.954 -19.189  1.00  0.78           C  
ATOM   1305  CD2 LEU A  84      -9.793   4.531 -17.239  1.00  0.78           C  
ATOM   1306  H   LEU A  84     -12.717   3.026 -19.522  1.00  0.78           H  
ATOM   1307  HA  LEU A  84     -12.146   3.267 -16.736  1.00  0.78           H  
ATOM   1308 1HB  LEU A  84     -12.607   5.301 -18.900  1.00  0.78           H  
ATOM   1309 2HB  LEU A  84     -12.086   5.731 -17.271  1.00  0.78           H  
ATOM   1310  HG  LEU A  84     -10.537   3.892 -19.123  1.00  0.78           H  
ATOM   1311 1HD1 LEU A  84      -9.022   5.763 -19.470  1.00  0.78           H  
ATOM   1312 2HD1 LEU A  84     -10.650   6.127 -20.077  1.00  0.78           H  
ATOM   1313 3HD1 LEU A  84     -10.096   6.827 -18.546  1.00  0.78           H  
ATOM   1314 1HD2 LEU A  84      -8.751   4.381 -17.516  1.00  0.78           H  
ATOM   1315 2HD2 LEU A  84      -9.873   5.403 -16.589  1.00  0.78           H  
ATOM   1316 3HD2 LEU A  84     -10.177   3.653 -16.721  1.00  0.78           H  
ATOM   1317  N   ALA A  85     -15.151   4.154 -17.651  1.00  0.85           N  
ATOM   1318  CA  ALA A  85     -16.479   4.532 -17.191  1.00  0.85           C  
ATOM   1319  C   ALA A  85     -17.153   3.403 -16.406  1.00  0.85           C  
ATOM   1320  O   ALA A  85     -18.268   3.573 -15.907  1.00  0.85           O  
ATOM   1321  CB  ALA A  85     -17.355   4.913 -18.383  1.00  0.85           C  
ATOM   1322  H   ALA A  85     -15.031   3.980 -18.643  1.00  0.85           H  
ATOM   1323  HA  ALA A  85     -16.372   5.393 -16.527  1.00  0.85           H  
ATOM   1324 1HB  ALA A  85     -18.336   5.219 -18.030  1.00  0.85           H  
ATOM   1325 2HB  ALA A  85     -16.896   5.730 -18.932  1.00  0.85           H  
ATOM   1326 3HB  ALA A  85     -17.455   4.050 -19.043  1.00  0.85           H  
ATOM   1327  N   ALA A  86     -16.517   2.230 -16.335  1.00  0.91           N  
ATOM   1328  CA  ALA A  86     -17.060   1.122 -15.578  1.00  0.91           C  
ATOM   1329  C   ALA A  86     -17.060   1.526 -14.127  1.00  0.91           C  
ATOM   1330  O   ALA A  86     -16.245   2.340 -13.714  1.00  0.91           O  
ATOM   1331  CB  ALA A  86     -16.244  -0.143 -15.776  1.00  0.91           C  
ATOM   1332  H   ALA A  86     -15.603   2.102 -16.763  1.00  0.91           H  
ATOM   1333  HA  ALA A  86     -18.087   0.950 -15.896  1.00  0.91           H  
ATOM   1334 1HB  ALA A  86     -16.673  -0.952 -15.190  1.00  0.91           H  
ATOM   1335 2HB  ALA A  86     -16.246  -0.413 -16.834  1.00  0.91           H  
ATOM   1336 3HB  ALA A  86     -15.220   0.035 -15.453  1.00  0.91           H  
ATOM   1337  N   GLU A  87     -17.940   0.966 -13.324  1.00  0.95           N  
ATOM   1338  CA  GLU A  87     -17.898   1.321 -11.913  1.00  0.95           C  
ATOM   1339  C   GLU A  87     -16.561   0.943 -11.261  1.00  0.95           C  
ATOM   1340  O   GLU A  87     -16.069   1.662 -10.390  1.00  0.95           O  
ATOM   1341  CB  GLU A  87     -19.046   0.638 -11.166  1.00  0.95           C  
ATOM   1342  CG  GLU A  87     -20.432   1.178 -11.512  1.00  0.95           C  
ATOM   1343  CD  GLU A  87     -21.554   0.445 -10.809  1.00  0.95           C  
ATOM   1344  OE1 GLU A  87     -21.288  -0.552 -10.180  1.00  0.95           O  
ATOM   1345  OE2 GLU A  87     -22.676   0.888 -10.903  1.00  0.95           O  
ATOM   1346  H   GLU A  87     -18.627   0.313 -13.675  1.00  0.95           H  
ATOM   1347  HA  GLU A  87     -18.020   2.402 -11.830  1.00  0.95           H  
ATOM   1348 1HB  GLU A  87     -19.035  -0.431 -11.384  1.00  0.95           H  
ATOM   1349 2HB  GLU A  87     -18.898   0.752 -10.093  1.00  0.95           H  
ATOM   1350 1HG  GLU A  87     -20.474   2.232 -11.239  1.00  0.95           H  
ATOM   1351 2HG  GLU A  87     -20.575   1.106 -12.589  1.00  0.95           H  
ATOM   1352  N   THR A  88     -15.998  -0.201 -11.670  1.00  0.97           N  
ATOM   1353  CA  THR A  88     -14.766  -0.697 -11.069  1.00  0.97           C  
ATOM   1354  C   THR A  88     -13.672  -1.169 -12.050  1.00  0.97           C  
ATOM   1355  O   THR A  88     -13.461  -2.375 -12.159  1.00  0.97           O  
ATOM   1356  CB  THR A  88     -15.064  -1.870 -10.110  1.00  0.97           C  
ATOM   1357  OG1 THR A  88     -15.763  -2.905 -10.816  1.00  0.97           O  
ATOM   1358  CG2 THR A  88     -15.906  -1.413  -8.929  1.00  0.97           C  
ATOM   1359  H   THR A  88     -16.451  -0.729 -12.399  1.00  0.97           H  
ATOM   1360  HA  THR A  88     -14.363   0.100 -10.462  1.00  0.97           H  
ATOM   1361  HB  THR A  88     -14.119  -2.268  -9.738  1.00  0.97           H  
ATOM   1362  HG1 THR A  88     -15.229  -3.205 -11.556  1.00  0.97           H  
ATOM   1363 1HG2 THR A  88     -16.088  -2.257  -8.267  1.00  0.97           H  
ATOM   1364 2HG2 THR A  88     -15.373  -0.630  -8.386  1.00  0.97           H  
ATOM   1365 3HG2 THR A  88     -16.859  -1.025  -9.277  1.00  0.97           H  
ATOM   1366  N   PRO A  89     -12.977  -0.287 -12.792  1.00  0.95           N  
ATOM   1367  CA  PRO A  89     -11.897  -0.646 -13.703  1.00  0.95           C  
ATOM   1368  C   PRO A  89     -10.694  -1.237 -12.973  1.00  0.95           C  
ATOM   1369  O   PRO A  89     -10.414  -0.895 -11.822  1.00  0.95           O  
ATOM   1370  CB  PRO A  89     -11.551   0.688 -14.368  1.00  0.95           C  
ATOM   1371  CG  PRO A  89     -12.097   1.740 -13.441  1.00  0.95           C  
ATOM   1372  CD  PRO A  89     -13.330   1.130 -12.825  1.00  0.95           C  
ATOM   1373  HA  PRO A  89     -12.282  -1.359 -14.447  1.00  0.95           H  
ATOM   1374 1HB  PRO A  89     -10.460   0.766 -14.505  1.00  0.95           H  
ATOM   1375 2HB  PRO A  89     -12.007   0.739 -15.370  1.00  0.95           H  
ATOM   1376 1HG  PRO A  89     -11.395   2.035 -12.678  1.00  0.95           H  
ATOM   1377 2HG  PRO A  89     -12.317   2.628 -14.040  1.00  0.95           H  
ATOM   1378 1HD  PRO A  89     -13.515   1.565 -11.841  1.00  0.95           H  
ATOM   1379 2HD  PRO A  89     -14.160   1.280 -13.496  1.00  0.95           H  
ATOM   1380  N   ASP A  90      -9.978  -2.119 -13.667  1.00  0.91           N  
ATOM   1381  CA  ASP A  90      -8.802  -2.794 -13.128  1.00  0.91           C  
ATOM   1382  C   ASP A  90      -7.704  -1.813 -12.736  1.00  0.91           C  
ATOM   1383  O   ASP A  90      -7.151  -1.097 -13.580  1.00  0.91           O  
ATOM   1384  CB  ASP A  90      -8.288  -3.830 -14.145  1.00  0.91           C  
ATOM   1385  CG  ASP A  90      -7.124  -4.761 -13.650  1.00  0.91           C  
ATOM   1386  OD1 ASP A  90      -6.355  -4.388 -12.768  1.00  0.91           O  
ATOM   1387  OD2 ASP A  90      -7.032  -5.847 -14.177  1.00  0.91           O  
ATOM   1388  H   ASP A  90     -10.274  -2.348 -14.604  1.00  0.91           H  
ATOM   1389  HA  ASP A  90      -9.105  -3.332 -12.229  1.00  0.91           H  
ATOM   1390 1HB  ASP A  90      -9.121  -4.468 -14.448  1.00  0.91           H  
ATOM   1391 2HB  ASP A  90      -7.947  -3.309 -15.040  1.00  0.91           H  
ATOM   1392  N   GLU A  91      -7.376  -1.819 -11.443  1.00  0.87           N  
ATOM   1393  CA  GLU A  91      -6.377  -0.937 -10.860  1.00  0.87           C  
ATOM   1394  C   GLU A  91      -5.020  -1.105 -11.531  1.00  0.87           C  
ATOM   1395  O   GLU A  91      -4.231  -0.161 -11.583  1.00  0.87           O  
ATOM   1396  CB  GLU A  91      -6.234  -1.186  -9.358  1.00  0.87           C  
ATOM   1397  CG  GLU A  91      -5.365  -0.133  -8.651  1.00  0.87           C  
ATOM   1398  CD  GLU A  91      -5.287  -0.301  -7.150  1.00  0.87           C  
ATOM   1399  OE1 GLU A  91      -5.759  -1.290  -6.646  1.00  0.87           O  
ATOM   1400  OE2 GLU A  91      -4.790   0.594  -6.506  1.00  0.87           O  
ATOM   1401  H   GLU A  91      -7.870  -2.458 -10.837  1.00  0.87           H  
ATOM   1402  HA  GLU A  91      -6.704   0.088 -11.006  1.00  0.87           H  
ATOM   1403 1HB  GLU A  91      -7.221  -1.181  -8.891  1.00  0.87           H  
ATOM   1404 2HB  GLU A  91      -5.789  -2.166  -9.188  1.00  0.87           H  
ATOM   1405 1HG  GLU A  91      -4.355  -0.173  -9.064  1.00  0.87           H  
ATOM   1406 2HG  GLU A  91      -5.776   0.848  -8.878  1.00  0.87           H  
ATOM   1407  N   GLY A  92      -4.715  -2.323 -11.979  1.00  0.83           N  
ATOM   1408  CA  GLY A  92      -3.438  -2.615 -12.604  1.00  0.83           C  
ATOM   1409  C   GLY A  92      -3.265  -1.755 -13.842  1.00  0.83           C  
ATOM   1410  O   GLY A  92      -2.263  -1.047 -13.991  1.00  0.83           O  
ATOM   1411  H   GLY A  92      -5.421  -3.066 -11.956  1.00  0.83           H  
ATOM   1412 1HA  GLY A  92      -2.629  -2.426 -11.898  1.00  0.83           H  
ATOM   1413 2HA  GLY A  92      -3.405  -3.671 -12.875  1.00  0.83           H  
ATOM   1414  N   ALA A  93      -4.251  -1.830 -14.740  1.00  0.80           N  
ATOM   1415  CA  ALA A  93      -4.230  -1.053 -15.971  1.00  0.80           C  
ATOM   1416  C   ALA A  93      -4.211   0.435 -15.663  1.00  0.80           C  
ATOM   1417  O   ALA A  93      -3.495   1.198 -16.320  1.00  0.80           O  
ATOM   1418  CB  ALA A  93      -5.435  -1.394 -16.826  1.00  0.80           C  
ATOM   1419  H   ALA A  93      -5.043  -2.432 -14.539  1.00  0.80           H  
ATOM   1420  HA  ALA A  93      -3.318  -1.299 -16.516  1.00  0.80           H  
ATOM   1421 1HB  ALA A  93      -5.404  -0.823 -17.752  1.00  0.80           H  
ATOM   1422 2HB  ALA A  93      -5.430  -2.458 -17.054  1.00  0.80           H  
ATOM   1423 3HB  ALA A  93      -6.342  -1.147 -16.271  1.00  0.80           H  
ATOM   1424  N   LEU A  94      -4.962   0.855 -14.638  1.00  0.78           N  
ATOM   1425  CA  LEU A  94      -4.960   2.269 -14.297  1.00  0.78           C  
ATOM   1426  C   LEU A  94      -3.587   2.703 -13.820  1.00  0.78           C  
ATOM   1427  O   LEU A  94      -3.106   3.770 -14.189  1.00  0.78           O  
ATOM   1428  CB  LEU A  94      -5.977   2.572 -13.206  1.00  0.78           C  
ATOM   1429  CG  LEU A  94      -7.409   2.444 -13.602  1.00  0.78           C  
ATOM   1430  CD1 LEU A  94      -8.274   2.605 -12.379  1.00  0.78           C  
ATOM   1431  CD2 LEU A  94      -7.728   3.492 -14.631  1.00  0.78           C  
ATOM   1432  H   LEU A  94      -5.553   0.193 -14.126  1.00  0.78           H  
ATOM   1433  HA  LEU A  94      -5.218   2.838 -15.188  1.00  0.78           H  
ATOM   1434 1HB  LEU A  94      -5.797   1.897 -12.374  1.00  0.78           H  
ATOM   1435 2HB  LEU A  94      -5.816   3.593 -12.855  1.00  0.78           H  
ATOM   1436  HG  LEU A  94      -7.591   1.451 -14.021  1.00  0.78           H  
ATOM   1437 1HD1 LEU A  94      -9.292   2.511 -12.670  1.00  0.78           H  
ATOM   1438 2HD1 LEU A  94      -8.034   1.839 -11.652  1.00  0.78           H  
ATOM   1439 3HD1 LEU A  94      -8.114   3.583 -11.942  1.00  0.78           H  
ATOM   1440 1HD2 LEU A  94      -8.767   3.389 -14.901  1.00  0.78           H  
ATOM   1441 2HD2 LEU A  94      -7.554   4.485 -14.214  1.00  0.78           H  
ATOM   1442 3HD2 LEU A  94      -7.097   3.348 -15.509  1.00  0.78           H  
ATOM   1443  N   PHE A  95      -2.924   1.863 -13.030  1.00  0.77           N  
ATOM   1444  CA  PHE A  95      -1.599   2.190 -12.540  1.00  0.77           C  
ATOM   1445  C   PHE A  95      -0.658   2.388 -13.716  1.00  0.77           C  
ATOM   1446  O   PHE A  95       0.040   3.397 -13.786  1.00  0.77           O  
ATOM   1447  CB  PHE A  95      -1.087   1.109 -11.593  1.00  0.77           C  
ATOM   1448  CG  PHE A  95       0.285   1.353 -11.044  1.00  0.77           C  
ATOM   1449  CD1 PHE A  95       0.465   2.257 -10.026  1.00  0.77           C  
ATOM   1450  CD2 PHE A  95       1.382   0.667 -11.518  1.00  0.77           C  
ATOM   1451  CE1 PHE A  95       1.712   2.488  -9.476  1.00  0.77           C  
ATOM   1452  CE2 PHE A  95       2.635   0.888 -10.977  1.00  0.77           C  
ATOM   1453  CZ  PHE A  95       2.797   1.801  -9.954  1.00  0.77           C  
ATOM   1454  H   PHE A  95      -3.356   0.989 -12.733  1.00  0.77           H  
ATOM   1455  HA  PHE A  95      -1.655   3.124 -11.984  1.00  0.77           H  
ATOM   1456 1HB  PHE A  95      -1.780   1.010 -10.754  1.00  0.77           H  
ATOM   1457 2HB  PHE A  95      -1.078   0.155 -12.110  1.00  0.77           H  
ATOM   1458  HD1 PHE A  95      -0.399   2.791  -9.655  1.00  0.77           H  
ATOM   1459  HD2 PHE A  95       1.251  -0.056 -12.326  1.00  0.77           H  
ATOM   1460  HE1 PHE A  95       1.836   3.214  -8.666  1.00  0.77           H  
ATOM   1461  HE2 PHE A  95       3.499   0.344 -11.357  1.00  0.77           H  
ATOM   1462  HZ  PHE A  95       3.787   1.976  -9.530  1.00  0.77           H  
ATOM   1463  N   GLU A  96      -0.634   1.431 -14.655  1.00  0.77           N  
ATOM   1464  CA  GLU A  96       0.268   1.546 -15.801  1.00  0.77           C  
ATOM   1465  C   GLU A  96       0.005   2.845 -16.572  1.00  0.77           C  
ATOM   1466  O   GLU A  96       0.930   3.579 -16.920  1.00  0.77           O  
ATOM   1467  CB  GLU A  96       0.111   0.337 -16.738  1.00  0.77           C  
ATOM   1468  CG  GLU A  96       1.104   0.316 -17.919  1.00  0.77           C  
ATOM   1469  CD  GLU A  96       0.970  -0.910 -18.830  1.00  0.77           C  
ATOM   1470  OE1 GLU A  96       0.114  -1.727 -18.590  1.00  0.77           O  
ATOM   1471  OE2 GLU A  96       1.734  -1.016 -19.759  1.00  0.77           O  
ATOM   1472  H   GLU A  96      -1.244   0.615 -14.553  1.00  0.77           H  
ATOM   1473  HA  GLU A  96       1.293   1.571 -15.430  1.00  0.77           H  
ATOM   1474 1HB  GLU A  96       0.233  -0.584 -16.167  1.00  0.77           H  
ATOM   1475 2HB  GLU A  96      -0.901   0.332 -17.151  1.00  0.77           H  
ATOM   1476 1HG  GLU A  96       0.961   1.218 -18.509  1.00  0.77           H  
ATOM   1477 2HG  GLU A  96       2.116   0.347 -17.517  1.00  0.77           H  
ATOM   1478  N   PHE A  97      -1.270   3.148 -16.794  1.00  0.77           N  
ATOM   1479  CA  PHE A  97      -1.720   4.343 -17.501  1.00  0.77           C  
ATOM   1480  C   PHE A  97      -1.204   5.604 -16.820  1.00  0.77           C  
ATOM   1481  O   PHE A  97      -0.606   6.481 -17.460  1.00  0.77           O  
ATOM   1482  CB  PHE A  97      -3.239   4.254 -17.539  1.00  0.77           C  
ATOM   1483  CG  PHE A  97      -4.060   5.301 -18.132  1.00  0.77           C  
ATOM   1484  CD1 PHE A  97      -4.179   5.406 -19.498  1.00  0.77           C  
ATOM   1485  CD2 PHE A  97      -4.809   6.136 -17.317  1.00  0.77           C  
ATOM   1486  CE1 PHE A  97      -5.015   6.332 -20.043  1.00  0.77           C  
ATOM   1487  CE2 PHE A  97      -5.650   7.066 -17.863  1.00  0.77           C  
ATOM   1488  CZ  PHE A  97      -5.752   7.162 -19.225  1.00  0.77           C  
ATOM   1489  H   PHE A  97      -1.986   2.493 -16.473  1.00  0.77           H  
ATOM   1490  HA  PHE A  97      -1.325   4.327 -18.512  1.00  0.77           H  
ATOM   1491 1HB  PHE A  97      -3.481   3.333 -18.045  1.00  0.77           H  
ATOM   1492 2HB  PHE A  97      -3.587   4.129 -16.534  1.00  0.77           H  
ATOM   1493  HD1 PHE A  97      -3.603   4.735 -20.135  1.00  0.77           H  
ATOM   1494  HD2 PHE A  97      -4.725   6.031 -16.231  1.00  0.77           H  
ATOM   1495  HE1 PHE A  97      -5.102   6.410 -21.123  1.00  0.77           H  
ATOM   1496  HE2 PHE A  97      -6.239   7.718 -17.221  1.00  0.77           H  
ATOM   1497  HZ  PHE A  97      -6.414   7.890 -19.661  1.00  0.77           H  
ATOM   1498  N   LEU A  98      -1.416   5.681 -15.515  1.00  0.79           N  
ATOM   1499  CA  LEU A  98      -0.973   6.805 -14.721  1.00  0.79           C  
ATOM   1500  C   LEU A  98       0.546   6.920 -14.707  1.00  0.79           C  
ATOM   1501  O   LEU A  98       1.074   8.033 -14.765  1.00  0.79           O  
ATOM   1502  CB  LEU A  98      -1.455   6.600 -13.315  1.00  0.79           C  
ATOM   1503  CG  LEU A  98      -2.933   6.694 -13.065  1.00  0.79           C  
ATOM   1504  CD1 LEU A  98      -3.167   6.161 -11.664  1.00  0.79           C  
ATOM   1505  CD2 LEU A  98      -3.388   8.129 -13.231  1.00  0.79           C  
ATOM   1506  H   LEU A  98      -1.914   4.923 -15.049  1.00  0.79           H  
ATOM   1507  HA  LEU A  98      -1.399   7.715 -15.136  1.00  0.79           H  
ATOM   1508 1HB  LEU A  98      -1.158   5.597 -13.028  1.00  0.79           H  
ATOM   1509 2HB  LEU A  98      -0.965   7.319 -12.676  1.00  0.79           H  
ATOM   1510  HG  LEU A  98      -3.480   6.081 -13.766  1.00  0.79           H  
ATOM   1511 1HD1 LEU A  98      -4.197   6.188 -11.418  1.00  0.79           H  
ATOM   1512 2HD1 LEU A  98      -2.824   5.135 -11.615  1.00  0.79           H  
ATOM   1513 3HD1 LEU A  98      -2.607   6.747 -10.959  1.00  0.79           H  
ATOM   1514 1HD2 LEU A  98      -4.450   8.205 -13.034  1.00  0.79           H  
ATOM   1515 2HD2 LEU A  98      -2.857   8.756 -12.544  1.00  0.79           H  
ATOM   1516 3HD2 LEU A  98      -3.185   8.458 -14.250  1.00  0.79           H  
ATOM   1517  N   GLU A  99       1.256   5.782 -14.647  1.00  0.81           N  
ATOM   1518  CA  GLU A  99       2.713   5.811 -14.664  1.00  0.81           C  
ATOM   1519  C   GLU A  99       3.239   6.307 -16.004  1.00  0.81           C  
ATOM   1520  O   GLU A  99       4.202   7.071 -16.034  1.00  0.81           O  
ATOM   1521  CB  GLU A  99       3.320   4.438 -14.334  1.00  0.81           C  
ATOM   1522  CG  GLU A  99       3.213   3.999 -12.867  1.00  0.81           C  
ATOM   1523  CD  GLU A  99       4.024   4.869 -11.920  1.00  0.81           C  
ATOM   1524  OE1 GLU A  99       5.181   5.084 -12.180  1.00  0.81           O  
ATOM   1525  OE2 GLU A  99       3.494   5.278 -10.927  1.00  0.81           O  
ATOM   1526  H   GLU A  99       0.776   4.885 -14.575  1.00  0.81           H  
ATOM   1527  HA  GLU A  99       3.043   6.507 -13.894  1.00  0.81           H  
ATOM   1528 1HB  GLU A  99       2.821   3.677 -14.935  1.00  0.81           H  
ATOM   1529 2HB  GLU A  99       4.374   4.433 -14.611  1.00  0.81           H  
ATOM   1530 1HG  GLU A  99       2.170   4.032 -12.560  1.00  0.81           H  
ATOM   1531 2HG  GLU A  99       3.552   2.972 -12.793  1.00  0.81           H  
ATOM   1532  N   GLU A 100       2.591   5.935 -17.117  1.00  0.83           N  
ATOM   1533  CA  GLU A 100       3.043   6.437 -18.414  1.00  0.83           C  
ATOM   1534  C   GLU A 100       2.870   7.953 -18.456  1.00  0.83           C  
ATOM   1535  O   GLU A 100       3.743   8.683 -18.939  1.00  0.83           O  
ATOM   1536  CB  GLU A 100       2.257   5.785 -19.558  1.00  0.83           C  
ATOM   1537  CG  GLU A 100       2.567   4.308 -19.861  1.00  0.83           C  
ATOM   1538  CD  GLU A 100       3.912   4.100 -20.518  1.00  0.83           C  
ATOM   1539  OE1 GLU A 100       4.153   4.725 -21.527  1.00  0.83           O  
ATOM   1540  OE2 GLU A 100       4.693   3.321 -20.024  1.00  0.83           O  
ATOM   1541  H   GLU A 100       1.811   5.278 -17.058  1.00  0.83           H  
ATOM   1542  HA  GLU A 100       4.102   6.205 -18.530  1.00  0.83           H  
ATOM   1543 1HB  GLU A 100       1.189   5.857 -19.345  1.00  0.83           H  
ATOM   1544 2HB  GLU A 100       2.443   6.346 -20.463  1.00  0.83           H  
ATOM   1545 1HG  GLU A 100       2.541   3.745 -18.929  1.00  0.83           H  
ATOM   1546 2HG  GLU A 100       1.786   3.917 -20.508  1.00  0.83           H  
ATOM   1547  N   PHE A 101       1.763   8.440 -17.891  1.00  0.87           N  
ATOM   1548  CA  PHE A 101       1.550   9.874 -17.801  1.00  0.87           C  
ATOM   1549  C   PHE A 101       2.623  10.541 -16.951  1.00  0.87           C  
ATOM   1550  O   PHE A 101       3.263  11.508 -17.386  1.00  0.87           O  
ATOM   1551  CB  PHE A 101       0.153  10.197 -17.270  1.00  0.87           C  
ATOM   1552  CG  PHE A 101      -0.006  11.670 -16.963  1.00  0.87           C  
ATOM   1553  CD1 PHE A 101      -0.028  12.629 -17.970  1.00  0.87           C  
ATOM   1554  CD2 PHE A 101      -0.154  12.095 -15.644  1.00  0.87           C  
ATOM   1555  CE1 PHE A 101      -0.166  13.973 -17.652  1.00  0.87           C  
ATOM   1556  CE2 PHE A 101      -0.307  13.431 -15.341  1.00  0.87           C  
ATOM   1557  CZ  PHE A 101      -0.309  14.370 -16.344  1.00  0.87           C  
ATOM   1558  H   PHE A 101       1.053   7.795 -17.535  1.00  0.87           H  
ATOM   1559  HA  PHE A 101       1.622  10.291 -18.801  1.00  0.87           H  
ATOM   1560 1HB  PHE A 101      -0.597   9.909 -18.006  1.00  0.87           H  
ATOM   1561 2HB  PHE A 101      -0.039   9.633 -16.364  1.00  0.87           H  
ATOM   1562  HD1 PHE A 101       0.083  12.317 -19.010  1.00  0.87           H  
ATOM   1563  HD2 PHE A 101      -0.147  11.350 -14.844  1.00  0.87           H  
ATOM   1564  HE1 PHE A 101      -0.162  14.722 -18.441  1.00  0.87           H  
ATOM   1565  HE2 PHE A 101      -0.422  13.738 -14.312  1.00  0.87           H  
ATOM   1566  HZ  PHE A 101      -0.422  15.425 -16.103  1.00  0.87           H  
ATOM   1567  N   TYR A 102       2.836  10.008 -15.748  1.00  0.93           N  
ATOM   1568  CA  TYR A 102       3.812  10.567 -14.836  1.00  0.93           C  
ATOM   1569  C   TYR A 102       5.189  10.619 -15.474  1.00  0.93           C  
ATOM   1570  O   TYR A 102       5.825  11.666 -15.462  1.00  0.93           O  
ATOM   1571  CB  TYR A 102       3.889   9.772 -13.533  1.00  0.93           C  
ATOM   1572  CG  TYR A 102       4.918  10.309 -12.579  1.00  0.93           C  
ATOM   1573  CD1 TYR A 102       4.613  11.402 -11.774  1.00  0.93           C  
ATOM   1574  CD2 TYR A 102       6.178   9.733 -12.525  1.00  0.93           C  
ATOM   1575  CE1 TYR A 102       5.566  11.910 -10.913  1.00  0.93           C  
ATOM   1576  CE2 TYR A 102       7.132  10.243 -11.668  1.00  0.93           C  
ATOM   1577  CZ  TYR A 102       6.831  11.328 -10.864  1.00  0.93           C  
ATOM   1578  OH  TYR A 102       7.785  11.838 -10.012  1.00  0.93           O  
ATOM   1579  H   TYR A 102       2.288   9.205 -15.453  1.00  0.93           H  
ATOM   1580  HA  TYR A 102       3.514  11.589 -14.604  1.00  0.93           H  
ATOM   1581 1HB  TYR A 102       2.915   9.775 -13.039  1.00  0.93           H  
ATOM   1582 2HB  TYR A 102       4.138   8.733 -13.756  1.00  0.93           H  
ATOM   1583  HD1 TYR A 102       3.623  11.855 -11.821  1.00  0.93           H  
ATOM   1584  HD2 TYR A 102       6.415   8.878 -13.164  1.00  0.93           H  
ATOM   1585  HE1 TYR A 102       5.330  12.766 -10.281  1.00  0.93           H  
ATOM   1586  HE2 TYR A 102       8.124   9.793 -11.629  1.00  0.93           H  
ATOM   1587  HH  TYR A 102       8.616  11.375 -10.152  1.00  0.93           H  
ATOM   1588  N   GLU A 103       5.671   9.507 -16.041  1.00  1.05           N  
ATOM   1589  CA  GLU A 103       7.003   9.527 -16.641  1.00  1.05           C  
ATOM   1590  C   GLU A 103       7.105  10.494 -17.816  1.00  1.05           C  
ATOM   1591  O   GLU A 103       8.141  11.127 -18.004  1.00  1.05           O  
ATOM   1592  CB  GLU A 103       7.464   8.135 -17.091  1.00  1.05           C  
ATOM   1593  CG  GLU A 103       7.813   7.168 -15.949  1.00  1.05           C  
ATOM   1594  CD  GLU A 103       8.420   5.849 -16.436  1.00  1.05           C  
ATOM   1595  OE1 GLU A 103       8.464   5.633 -17.624  1.00  1.05           O  
ATOM   1596  OE2 GLU A 103       8.864   5.079 -15.612  1.00  1.05           O  
ATOM   1597  H   GLU A 103       5.118   8.651 -16.048  1.00  1.05           H  
ATOM   1598  HA  GLU A 103       7.703   9.871 -15.878  1.00  1.05           H  
ATOM   1599 1HB  GLU A 103       6.668   7.672 -17.683  1.00  1.05           H  
ATOM   1600 2HB  GLU A 103       8.337   8.230 -17.735  1.00  1.05           H  
ATOM   1601 1HG  GLU A 103       8.513   7.656 -15.273  1.00  1.05           H  
ATOM   1602 2HG  GLU A 103       6.899   6.956 -15.388  1.00  1.05           H  
ATOM   1603  N   TYR A 104       6.044  10.609 -18.620  1.00  1.25           N  
ATOM   1604  CA  TYR A 104       6.054  11.537 -19.741  1.00  1.25           C  
ATOM   1605  C   TYR A 104       6.299  12.974 -19.268  1.00  1.25           C  
ATOM   1606  O   TYR A 104       7.084  13.709 -19.870  1.00  1.25           O  
ATOM   1607  CB  TYR A 104       4.767  11.464 -20.558  1.00  1.25           C  
ATOM   1608  CG  TYR A 104       4.793  12.442 -21.697  1.00  1.25           C  
ATOM   1609  CD1 TYR A 104       5.470  12.156 -22.861  1.00  1.25           C  
ATOM   1610  CD2 TYR A 104       4.179  13.633 -21.546  1.00  1.25           C  
ATOM   1611  CE1 TYR A 104       5.516  13.099 -23.871  1.00  1.25           C  
ATOM   1612  CE2 TYR A 104       4.221  14.585 -22.532  1.00  1.25           C  
ATOM   1613  CZ  TYR A 104       4.885  14.325 -23.696  1.00  1.25           C  
ATOM   1614  OH  TYR A 104       4.939  15.276 -24.691  1.00  1.25           O  
ATOM   1615  H   TYR A 104       5.211  10.040 -18.465  1.00  1.25           H  
ATOM   1616  HA  TYR A 104       6.880  11.266 -20.397  1.00  1.25           H  
ATOM   1617 1HB  TYR A 104       4.633  10.457 -20.958  1.00  1.25           H  
ATOM   1618 2HB  TYR A 104       3.915  11.692 -19.919  1.00  1.25           H  
ATOM   1619  HD1 TYR A 104       5.968  11.196 -22.983  1.00  1.25           H  
ATOM   1620  HD2 TYR A 104       3.661  13.820 -20.628  1.00  1.25           H  
ATOM   1621  HE1 TYR A 104       6.047  12.882 -24.796  1.00  1.25           H  
ATOM   1622  HE2 TYR A 104       3.728  15.544 -22.385  1.00  1.25           H  
ATOM   1623  HH  TYR A 104       5.180  14.851 -25.520  1.00  1.25           H  
ATOM   1624  N   ILE A 105       5.578  13.393 -18.221  1.00  1.59           N  
ATOM   1625  CA  ILE A 105       5.689  14.757 -17.699  1.00  1.59           C  
ATOM   1626  C   ILE A 105       6.863  14.970 -16.721  1.00  1.59           C  
ATOM   1627  O   ILE A 105       7.649  15.917 -16.860  1.00  1.59           O  
ATOM   1628  CB  ILE A 105       4.378  15.151 -16.988  1.00  1.59           C  
ATOM   1629  CG1 ILE A 105       3.214  15.090 -17.957  1.00  1.59           C  
ATOM   1630  CG2 ILE A 105       4.492  16.550 -16.404  1.00  1.59           C  
ATOM   1631  CD1 ILE A 105       3.373  16.017 -19.144  1.00  1.59           C  
ATOM   1632  H   ILE A 105       4.926  12.735 -17.785  1.00  1.59           H  
ATOM   1633  HA  ILE A 105       5.834  15.423 -18.545  1.00  1.59           H  
ATOM   1634  HB  ILE A 105       4.175  14.433 -16.189  1.00  1.59           H  
ATOM   1635 1HG1 ILE A 105       3.110  14.062 -18.313  1.00  1.59           H  
ATOM   1636 2HG1 ILE A 105       2.310  15.359 -17.429  1.00  1.59           H  
ATOM   1637 1HG2 ILE A 105       3.563  16.808 -15.896  1.00  1.59           H  
ATOM   1638 2HG2 ILE A 105       5.314  16.578 -15.691  1.00  1.59           H  
ATOM   1639 3HG2 ILE A 105       4.679  17.265 -17.205  1.00  1.59           H  
ATOM   1640 1HD1 ILE A 105       2.506  15.929 -19.801  1.00  1.59           H  
ATOM   1641 2HD1 ILE A 105       3.461  17.030 -18.802  1.00  1.59           H  
ATOM   1642 3HD1 ILE A 105       4.273  15.760 -19.687  1.00  1.59           H  
ATOM   1643  N   GLY A 106       7.005  14.088 -15.737  1.00  2.11           N  
ATOM   1644  CA  GLY A 106       8.007  14.189 -14.670  1.00  2.11           C  
ATOM   1645  C   GLY A 106       9.404  13.755 -15.112  1.00  2.11           C  
ATOM   1646  O   GLY A 106       9.992  12.830 -14.552  1.00  2.11           O  
ATOM   1647  H   GLY A 106       6.379  13.298 -15.702  1.00  2.11           H  
ATOM   1648 1HA  GLY A 106       8.041  15.214 -14.306  1.00  2.11           H  
ATOM   1649 2HA  GLY A 106       7.687  13.567 -13.834  1.00  2.11           H  
ATOM   1650  N   THR A 107       9.936  14.455 -16.106  1.00  2.80           N  
ATOM   1651  CA  THR A 107      11.220  14.122 -16.716  1.00  2.80           C  
ATOM   1652  C   THR A 107      12.414  14.854 -16.100  1.00  2.80           C  
ATOM   1653  O   THR A 107      13.561  14.620 -16.479  1.00  2.80           O  
ATOM   1654  CB  THR A 107      11.158  14.407 -18.223  1.00  2.80           C  
ATOM   1655  OG1 THR A 107      10.903  15.804 -18.438  1.00  2.80           O  
ATOM   1656  CG2 THR A 107      10.039  13.601 -18.838  1.00  2.80           C  
ATOM   1657  H   THR A 107       9.361  15.207 -16.485  1.00  2.80           H  
ATOM   1658  HA  THR A 107      11.384  13.051 -16.585  1.00  2.80           H  
ATOM   1659  HB  THR A 107      12.104  14.139 -18.688  1.00  2.80           H  
ATOM   1660  HG1 THR A 107      10.000  16.007 -18.144  1.00  2.80           H  
ATOM   1661 1HG2 THR A 107       9.976  13.800 -19.906  1.00  2.80           H  
ATOM   1662 2HG2 THR A 107      10.221  12.540 -18.680  1.00  2.80           H  
ATOM   1663 3HG2 THR A 107       9.101  13.875 -18.366  1.00  2.80           H  
ATOM   1664  N   GLY A 108      12.153  15.765 -15.172  1.00  3.61           N  
ATOM   1665  CA  GLY A 108      13.225  16.526 -14.542  1.00  3.61           C  
ATOM   1666  C   GLY A 108      13.698  17.679 -15.432  1.00  3.61           C  
ATOM   1667  O   GLY A 108      13.873  18.811 -14.961  1.00  3.61           O  
ATOM   1668  H   GLY A 108      11.194  15.918 -14.902  1.00  3.61           H  
ATOM   1669 1HA  GLY A 108      12.873  16.919 -13.578  1.00  3.61           H  
ATOM   1670 2HA  GLY A 108      14.066  15.857 -14.327  1.00  3.61           H  
TER    1671
ENDMDL

REMARK ID 642329 MODEL 3 1aa2-n01
PFRMAT TS
TARGET 1aa2-n01
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   GLU A   1       0.056  -0.727  -2.011  1.00  1.62           N  
ATOM      2  CA  GLU A   1       0.693  -0.576  -0.707  1.00  1.62           C  
ATOM      3  C   GLU A   1       1.196   0.846  -0.430  1.00  1.62           C  
ATOM      4  O   GLU A   1       1.812   1.092   0.614  1.00  1.62           O  
ATOM      5  CB  GLU A   1       1.861  -1.560  -0.581  1.00  1.62           C  
ATOM      6  CG  GLU A   1       1.449  -3.036  -0.556  1.00  1.62           C  
ATOM      7  CD  GLU A   1       2.621  -3.987  -0.410  1.00  1.62           C  
ATOM      8  OE1 GLU A   1       3.737  -3.527  -0.347  1.00  1.62           O  
ATOM      9  OE2 GLU A   1       2.392  -5.174  -0.359  1.00  1.62           O  
ATOM     10 1H   GLU A   1      -0.113  -1.709  -2.180  1.00  1.62           H  
ATOM     11 2H   GLU A   1      -0.823  -0.232  -2.028  1.00  1.62           H  
ATOM     12 3H   GLU A   1       0.670  -0.369  -2.727  1.00  1.62           H  
ATOM     13  HA  GLU A   1      -0.045  -0.823   0.058  1.00  1.62           H  
ATOM     14 1HB  GLU A   1       2.540  -1.421  -1.422  1.00  1.62           H  
ATOM     15 2HB  GLU A   1       2.423  -1.344   0.325  1.00  1.62           H  
ATOM     16 1HG  GLU A   1       0.762  -3.194   0.275  1.00  1.62           H  
ATOM     17 2HG  GLU A   1       0.916  -3.265  -1.477  1.00  1.62           H  
ATOM     18  N   GLU A   2       0.875   1.807  -1.308  1.00  1.45           N  
ATOM     19  CA  GLU A   2       1.367   3.180  -1.134  1.00  1.45           C  
ATOM     20  C   GLU A   2       0.912   3.792   0.187  1.00  1.45           C  
ATOM     21  O   GLU A   2       1.661   4.539   0.820  1.00  1.45           O  
ATOM     22  CB  GLU A   2       0.890   4.057  -2.295  1.00  1.45           C  
ATOM     23  CG  GLU A   2       1.542   3.737  -3.639  1.00  1.45           C  
ATOM     24  CD  GLU A   2       1.004   4.577  -4.778  1.00  1.45           C  
ATOM     25  OE1 GLU A   2       0.052   5.291  -4.569  1.00  1.45           O  
ATOM     26  OE2 GLU A   2       1.550   4.502  -5.854  1.00  1.45           O  
ATOM     27  H   GLU A   2       0.336   1.613  -2.133  1.00  1.45           H  
ATOM     28  HA  GLU A   2       2.457   3.159  -1.140  1.00  1.45           H  
ATOM     29 1HB  GLU A   2      -0.189   3.952  -2.411  1.00  1.45           H  
ATOM     30 2HB  GLU A   2       1.092   5.103  -2.065  1.00  1.45           H  
ATOM     31 1HG  GLU A   2       2.616   3.904  -3.556  1.00  1.45           H  
ATOM     32 2HG  GLU A   2       1.383   2.684  -3.864  1.00  1.45           H  
ATOM     33  N   GLU A   3      -0.300   3.445   0.611  1.00  1.30           N  
ATOM     34  CA  GLU A   3      -0.875   3.917   1.862  1.00  1.30           C  
ATOM     35  C   GLU A   3      -0.085   3.446   3.085  1.00  1.30           C  
ATOM     36  O   GLU A   3      -0.071   4.115   4.123  1.00  1.30           O  
ATOM     37  CB  GLU A   3      -2.325   3.457   1.985  1.00  1.30           C  
ATOM     38  CG  GLU A   3      -3.288   4.129   1.010  1.00  1.30           C  
ATOM     39  CD  GLU A   3      -4.711   3.628   1.137  1.00  1.30           C  
ATOM     40  OE1 GLU A   3      -4.914   2.613   1.759  1.00  1.30           O  
ATOM     41  OE2 GLU A   3      -5.593   4.268   0.613  1.00  1.30           O  
ATOM     42  H   GLU A   3      -0.848   2.833   0.028  1.00  1.30           H  
ATOM     43  HA  GLU A   3      -0.861   5.007   1.850  1.00  1.30           H  
ATOM     44 1HB  GLU A   3      -2.378   2.380   1.828  1.00  1.30           H  
ATOM     45 2HB  GLU A   3      -2.680   3.656   2.992  1.00  1.30           H  
ATOM     46 1HG  GLU A   3      -3.276   5.203   1.190  1.00  1.30           H  
ATOM     47 2HG  GLU A   3      -2.935   3.955  -0.006  1.00  1.30           H  
ATOM     48  N   LEU A   4       0.557   2.275   2.994  1.00  1.17           N  
ATOM     49  CA  LEU A   4       1.286   1.756   4.138  1.00  1.17           C  
ATOM     50  C   LEU A   4       2.536   2.601   4.250  1.00  1.17           C  
ATOM     51  O   LEU A   4       2.954   2.993   5.341  1.00  1.17           O  
ATOM     52  CB  LEU A   4       1.678   0.294   3.899  1.00  1.17           C  
ATOM     53  CG  LEU A   4       0.509  -0.717   3.754  1.00  1.17           C  
ATOM     54  CD1 LEU A   4       1.067  -2.072   3.381  1.00  1.17           C  
ATOM     55  CD2 LEU A   4      -0.280  -0.803   5.026  1.00  1.17           C  
ATOM     56  H   LEU A   4       0.590   1.766   2.117  1.00  1.17           H  
ATOM     57  HA  LEU A   4       0.687   1.857   5.042  1.00  1.17           H  
ATOM     58 1HB  LEU A   4       2.261   0.242   2.982  1.00  1.17           H  
ATOM     59 2HB  LEU A   4       2.313  -0.039   4.713  1.00  1.17           H  
ATOM     60  HG  LEU A   4      -0.145  -0.381   2.947  1.00  1.17           H  
ATOM     61 1HD1 LEU A   4       0.254  -2.783   3.252  1.00  1.17           H  
ATOM     62 2HD1 LEU A   4       1.626  -1.994   2.455  1.00  1.17           H  
ATOM     63 3HD1 LEU A   4       1.731  -2.423   4.175  1.00  1.17           H  
ATOM     64 1HD2 LEU A   4      -1.108  -1.501   4.901  1.00  1.17           H  
ATOM     65 2HD2 LEU A   4       0.353  -1.153   5.834  1.00  1.17           H  
ATOM     66 3HD2 LEU A   4      -0.658   0.171   5.246  1.00  1.17           H  
ATOM     67  N   GLY A   5       3.102   2.912   3.081  1.00  1.07           N  
ATOM     68  CA  GLY A   5       4.295   3.736   2.972  1.00  1.07           C  
ATOM     69  C   GLY A   5       4.030   5.128   3.530  1.00  1.07           C  
ATOM     70  O   GLY A   5       4.771   5.626   4.382  1.00  1.07           O  
ATOM     71  H   GLY A   5       2.680   2.536   2.229  1.00  1.07           H  
ATOM     72 1HA  GLY A   5       5.117   3.267   3.512  1.00  1.07           H  
ATOM     73 2HA  GLY A   5       4.586   3.808   1.925  1.00  1.07           H  
ATOM     74  N   ALA A   6       2.961   5.758   3.033  1.00  1.01           N  
ATOM     75  CA  ALA A   6       2.595   7.104   3.450  1.00  1.01           C  
ATOM     76  C   ALA A   6       2.344   7.183   4.944  1.00  1.01           C  
ATOM     77  O   ALA A   6       2.779   8.135   5.600  1.00  1.01           O  
ATOM     78  CB  ALA A   6       1.347   7.543   2.715  1.00  1.01           C  
ATOM     79  H   ALA A   6       2.399   5.286   2.327  1.00  1.01           H  
ATOM     80  HA  ALA A   6       3.422   7.771   3.206  1.00  1.01           H  
ATOM     81 1HB  ALA A   6       1.087   8.557   3.008  1.00  1.01           H  
ATOM     82 2HB  ALA A   6       1.528   7.507   1.640  1.00  1.01           H  
ATOM     83 3HB  ALA A   6       0.529   6.869   2.967  1.00  1.01           H  
ATOM     84  N   LEU A   7       1.683   6.168   5.499  1.00  0.97           N  
ATOM     85  CA  LEU A   7       1.434   6.166   6.921  1.00  0.97           C  
ATOM     86  C   LEU A   7       2.749   6.019   7.670  1.00  0.97           C  
ATOM     87  O   LEU A   7       2.988   6.780   8.602  1.00  0.97           O  
ATOM     88  CB  LEU A   7       0.424   5.094   7.293  1.00  0.97           C  
ATOM     89  CG  LEU A   7       0.055   4.982   8.779  1.00  0.97           C  
ATOM     90  CD1 LEU A   7      -0.538   6.299   9.291  1.00  0.97           C  
ATOM     91  CD2 LEU A   7      -0.937   3.879   8.917  1.00  0.97           C  
ATOM     92  H   LEU A   7       1.317   5.401   4.933  1.00  0.97           H  
ATOM     93  HA  LEU A   7       0.999   7.126   7.191  1.00  0.97           H  
ATOM     94 1HB  LEU A   7      -0.494   5.294   6.744  1.00  0.97           H  
ATOM     95 2HB  LEU A   7       0.800   4.146   6.949  1.00  0.97           H  
ATOM     96  HG  LEU A   7       0.939   4.763   9.363  1.00  0.97           H  
ATOM     97 1HD1 LEU A   7      -0.804   6.196  10.343  1.00  0.97           H  
ATOM     98 2HD1 LEU A   7       0.195   7.098   9.180  1.00  0.97           H  
ATOM     99 3HD1 LEU A   7      -1.433   6.545   8.718  1.00  0.97           H  
ATOM    100 1HD2 LEU A   7      -1.203   3.771   9.905  1.00  0.97           H  
ATOM    101 2HD2 LEU A   7      -1.824   4.115   8.334  1.00  0.97           H  
ATOM    102 3HD2 LEU A   7      -0.503   2.962   8.565  1.00  0.97           H  
ATOM    103  N   LEU A   8       3.641   5.109   7.250  1.00  0.94           N  
ATOM    104  CA  LEU A   8       4.909   4.990   7.966  1.00  0.94           C  
ATOM    105  C   LEU A   8       5.666   6.301   7.939  1.00  0.94           C  
ATOM    106  O   LEU A   8       6.216   6.712   8.961  1.00  0.94           O  
ATOM    107  CB  LEU A   8       5.798   3.891   7.362  1.00  0.94           C  
ATOM    108  CG  LEU A   8       5.377   2.470   7.645  1.00  0.94           C  
ATOM    109  CD1 LEU A   8       6.162   1.507   6.809  1.00  0.94           C  
ATOM    110  CD2 LEU A   8       5.635   2.177   9.123  1.00  0.94           C  
ATOM    111  H   LEU A   8       3.434   4.489   6.465  1.00  0.94           H  
ATOM    112  HA  LEU A   8       4.696   4.734   9.001  1.00  0.94           H  
ATOM    113 1HB  LEU A   8       5.812   4.021   6.279  1.00  0.94           H  
ATOM    114 2HB  LEU A   8       6.810   4.021   7.736  1.00  0.94           H  
ATOM    115  HG  LEU A   8       4.346   2.356   7.404  1.00  0.94           H  
ATOM    116 1HD1 LEU A   8       5.839   0.490   7.032  1.00  0.94           H  
ATOM    117 2HD1 LEU A   8       5.987   1.723   5.755  1.00  0.94           H  
ATOM    118 3HD1 LEU A   8       7.221   1.608   7.033  1.00  0.94           H  
ATOM    119 1HD2 LEU A   8       5.332   1.162   9.341  1.00  0.94           H  
ATOM    120 2HD2 LEU A   8       6.699   2.292   9.337  1.00  0.94           H  
ATOM    121 3HD2 LEU A   8       5.068   2.865   9.738  1.00  0.94           H  
ATOM    122  N   GLU A   9       5.678   7.000   6.810  1.00  0.92           N  
ATOM    123  CA  GLU A   9       6.385   8.270   6.799  1.00  0.92           C  
ATOM    124  C   GLU A   9       5.738   9.266   7.756  1.00  0.92           C  
ATOM    125  O   GLU A   9       6.438   9.970   8.491  1.00  0.92           O  
ATOM    126  CB  GLU A   9       6.480   8.804   5.374  1.00  0.92           C  
ATOM    127  CG  GLU A   9       7.492   8.032   4.525  1.00  0.92           C  
ATOM    128  CD  GLU A   9       8.933   8.334   4.945  1.00  0.92           C  
ATOM    129  OE1 GLU A   9       9.293   9.485   4.910  1.00  0.92           O  
ATOM    130  OE2 GLU A   9       9.649   7.437   5.348  1.00  0.92           O  
ATOM    131  H   GLU A   9       5.218   6.641   5.970  1.00  0.92           H  
ATOM    132  HA  GLU A   9       7.399   8.097   7.144  1.00  0.92           H  
ATOM    133 1HB  GLU A   9       5.502   8.726   4.892  1.00  0.92           H  
ATOM    134 2HB  GLU A   9       6.765   9.856   5.389  1.00  0.92           H  
ATOM    135 1HG  GLU A   9       7.301   6.963   4.646  1.00  0.92           H  
ATOM    136 2HG  GLU A   9       7.352   8.286   3.477  1.00  0.92           H  
ATOM    137  N   ALA A  10       4.405   9.278   7.828  1.00  0.91           N  
ATOM    138  CA  ALA A  10       3.761  10.173   8.772  1.00  0.91           C  
ATOM    139  C   ALA A  10       4.148   9.821  10.201  1.00  0.91           C  
ATOM    140  O   ALA A  10       4.466  10.705  11.002  1.00  0.91           O  
ATOM    141  CB  ALA A  10       2.248  10.092   8.641  1.00  0.91           C  
ATOM    142  H   ALA A  10       3.844   8.693   7.205  1.00  0.91           H  
ATOM    143  HA  ALA A  10       4.096  11.188   8.561  1.00  0.91           H  
ATOM    144 1HB  ALA A  10       1.785  10.778   9.345  1.00  0.91           H  
ATOM    145 2HB  ALA A  10       1.955  10.354   7.625  1.00  0.91           H  
ATOM    146 3HB  ALA A  10       1.921   9.078   8.858  1.00  0.91           H  
ATOM    147  N   LEU A  11       4.181   8.521  10.509  1.00  0.91           N  
ATOM    148  CA  LEU A  11       4.437   8.118  11.879  1.00  0.91           C  
ATOM    149  C   LEU A  11       5.876   8.455  12.229  1.00  0.91           C  
ATOM    150  O   LEU A  11       6.182   8.903  13.338  1.00  0.91           O  
ATOM    151  CB  LEU A  11       4.270   6.615  12.061  1.00  0.91           C  
ATOM    152  CG  LEU A  11       2.896   5.987  11.771  1.00  0.91           C  
ATOM    153  CD1 LEU A  11       3.026   4.523  12.051  1.00  0.91           C  
ATOM    154  CD2 LEU A  11       1.761   6.643  12.498  1.00  0.91           C  
ATOM    155  H   LEU A  11       3.950   7.827   9.797  1.00  0.91           H  
ATOM    156  HA  LEU A  11       3.770   8.652  12.545  1.00  0.91           H  
ATOM    157 1HB  LEU A  11       5.012   6.103  11.446  1.00  0.91           H  
ATOM    158 2HB  LEU A  11       4.468   6.407  13.076  1.00  0.91           H  
ATOM    159  HG  LEU A  11       2.699   6.084  10.745  1.00  0.91           H  
ATOM    160 1HD1 LEU A  11       2.116   4.058  11.804  1.00  0.91           H  
ATOM    161 2HD1 LEU A  11       3.830   4.107  11.454  1.00  0.91           H  
ATOM    162 3HD1 LEU A  11       3.239   4.370  13.106  1.00  0.91           H  
ATOM    163 1HD2 LEU A  11       0.832   6.160  12.209  1.00  0.91           H  
ATOM    164 2HD2 LEU A  11       1.881   6.544  13.532  1.00  0.91           H  
ATOM    165 3HD2 LEU A  11       1.718   7.698  12.229  1.00  0.91           H  
ATOM    166  N   ARG A  12       6.774   8.259  11.260  1.00  0.92           N  
ATOM    167  CA  ARG A  12       8.180   8.523  11.488  1.00  0.92           C  
ATOM    168  C   ARG A  12       8.374   9.991  11.820  1.00  0.92           C  
ATOM    169  O   ARG A  12       9.003  10.296  12.839  1.00  0.92           O  
ATOM    170  CB  ARG A  12       8.993   8.114  10.256  1.00  0.92           C  
ATOM    171  CG  ARG A  12       9.126   6.570  10.053  1.00  0.92           C  
ATOM    172  CD  ARG A  12       9.688   6.182   8.689  1.00  0.92           C  
ATOM    173  NE  ARG A  12       9.793   4.707   8.521  1.00  0.92           N  
ATOM    174  CZ  ARG A  12       9.792   4.058   7.302  1.00  0.92           C  
ATOM    175  NH1 ARG A  12       9.686   4.735   6.173  1.00  0.92           N  
ATOM    176  NH2 ARG A  12       9.893   2.737   7.193  1.00  0.92           N  
ATOM    177  H   ARG A  12       6.478   7.889  10.359  1.00  0.92           H  
ATOM    178  HA  ARG A  12       8.512   7.920  12.332  1.00  0.92           H  
ATOM    179 1HB  ARG A  12       8.525   8.525   9.362  1.00  0.92           H  
ATOM    180 2HB  ARG A  12       9.994   8.532  10.323  1.00  0.92           H  
ATOM    181 1HG  ARG A  12       9.828   6.213  10.798  1.00  0.92           H  
ATOM    182 2HG  ARG A  12       8.176   6.071  10.211  1.00  0.92           H  
ATOM    183 1HD  ARG A  12       9.033   6.562   7.908  1.00  0.92           H  
ATOM    184 2HD  ARG A  12      10.679   6.611   8.564  1.00  0.92           H  
ATOM    185  HE  ARG A  12       9.894   4.155   9.390  1.00  0.92           H  
ATOM    186 1HH1 ARG A  12       9.607   5.757   6.150  1.00  0.92           H  
ATOM    187 2HH1 ARG A  12       9.685   4.241   5.296  1.00  0.92           H  
ATOM    188 1HH2 ARG A  12       9.964   2.116   7.998  1.00  0.92           H  
ATOM    189 2HH2 ARG A  12       9.882   2.315   6.280  1.00  0.92           H  
ATOM    190  N   ASP A  13       7.742  10.891  11.047  1.00  0.93           N  
ATOM    191  CA  ASP A  13       7.852  12.326  11.309  1.00  0.93           C  
ATOM    192  C   ASP A  13       7.318  12.710  12.676  1.00  0.93           C  
ATOM    193  O   ASP A  13       7.876  13.581  13.349  1.00  0.93           O  
ATOM    194  CB  ASP A  13       7.163  13.147  10.219  1.00  0.93           C  
ATOM    195  CG  ASP A  13       7.982  13.219   8.900  1.00  0.93           C  
ATOM    196  OD1 ASP A  13       9.157  12.863   8.924  1.00  0.93           O  
ATOM    197  OD2 ASP A  13       7.454  13.660   7.906  1.00  0.93           O  
ATOM    198  H   ASP A  13       7.205  10.571  10.235  1.00  0.93           H  
ATOM    199  HA  ASP A  13       8.903  12.586  11.290  1.00  0.93           H  
ATOM    200 1HB  ASP A  13       6.191  12.692   9.998  1.00  0.93           H  
ATOM    201 2HB  ASP A  13       6.978  14.156  10.581  1.00  0.93           H  
ATOM    202  N   ILE A  14       6.261  12.040  13.116  1.00  0.93           N  
ATOM    203  CA  ILE A  14       5.708  12.318  14.426  1.00  0.93           C  
ATOM    204  C   ILE A  14       6.745  11.978  15.502  1.00  0.93           C  
ATOM    205  O   ILE A  14       6.836  12.675  16.510  1.00  0.93           O  
ATOM    206  CB  ILE A  14       4.410  11.555  14.706  1.00  0.93           C  
ATOM    207  CG1 ILE A  14       3.267  12.022  13.800  1.00  0.93           C  
ATOM    208  CG2 ILE A  14       4.004  11.841  16.098  1.00  0.93           C  
ATOM    209  CD1 ILE A  14       2.042  11.101  13.849  1.00  0.93           C  
ATOM    210  H   ILE A  14       5.813  11.345  12.514  1.00  0.93           H  
ATOM    211  HA  ILE A  14       5.490  13.383  14.488  1.00  0.93           H  
ATOM    212  HB  ILE A  14       4.565  10.486  14.559  1.00  0.93           H  
ATOM    213 1HG1 ILE A  14       2.962  13.020  14.107  1.00  0.93           H  
ATOM    214 2HG1 ILE A  14       3.625  12.077  12.782  1.00  0.93           H  
ATOM    215 1HG2 ILE A  14       3.080  11.315  16.320  1.00  0.93           H  
ATOM    216 2HG2 ILE A  14       4.795  11.523  16.774  1.00  0.93           H  
ATOM    217 3HG2 ILE A  14       3.841  12.902  16.202  1.00  0.93           H  
ATOM    218 1HD1 ILE A  14       1.269  11.488  13.187  1.00  0.93           H  
ATOM    219 2HD1 ILE A  14       2.323  10.105  13.529  1.00  0.93           H  
ATOM    220 3HD1 ILE A  14       1.665  11.058  14.866  1.00  0.93           H  
ATOM    221  N   THR A  15       7.464  10.859  15.322  1.00  0.94           N  
ATOM    222  CA  THR A  15       8.455  10.426  16.307  1.00  0.94           C  
ATOM    223  C   THR A  15       9.850  11.082  16.188  1.00  0.94           C  
ATOM    224  O   THR A  15      10.631  11.055  17.149  1.00  0.94           O  
ATOM    225  CB  THR A  15       8.622   8.904  16.249  1.00  0.94           C  
ATOM    226  OG1 THR A  15       9.107   8.514  14.953  1.00  0.94           O  
ATOM    227  CG2 THR A  15       7.275   8.236  16.527  1.00  0.94           C  
ATOM    228  H   THR A  15       7.307  10.297  14.481  1.00  0.94           H  
ATOM    229  HA  THR A  15       8.053  10.669  17.284  1.00  0.94           H  
ATOM    230  HB  THR A  15       9.347   8.598  16.991  1.00  0.94           H  
ATOM    231  HG1 THR A  15       8.884   9.207  14.295  1.00  0.94           H  
ATOM    232 1HG2 THR A  15       7.396   7.163  16.496  1.00  0.94           H  
ATOM    233 2HG2 THR A  15       6.918   8.533  17.513  1.00  0.94           H  
ATOM    234 3HG2 THR A  15       6.554   8.542  15.777  1.00  0.94           H  
ATOM    235  N   LYS A  16      10.166  11.700  15.048  1.00  0.95           N  
ATOM    236  CA  LYS A  16      11.474  12.342  14.932  1.00  0.95           C  
ATOM    237  C   LYS A  16      11.633  13.380  16.036  1.00  0.95           C  
ATOM    238  O   LYS A  16      10.761  14.226  16.257  1.00  0.95           O  
ATOM    239  CB  LYS A  16      11.667  12.985  13.552  1.00  0.95           C  
ATOM    240  CG  LYS A  16      11.858  11.987  12.401  1.00  0.95           C  
ATOM    241  CD  LYS A  16      11.931  12.672  11.038  1.00  0.95           C  
ATOM    242  CE  LYS A  16      12.051  11.642   9.912  1.00  0.95           C  
ATOM    243  NZ  LYS A  16      11.841  12.256   8.566  1.00  0.95           N  
ATOM    244  H   LYS A  16       9.521  11.672  14.259  1.00  0.95           H  
ATOM    245  HA  LYS A  16      12.245  11.583  15.066  1.00  0.95           H  
ATOM    246 1HB  LYS A  16      10.786  13.589  13.314  1.00  0.95           H  
ATOM    247 2HB  LYS A  16      12.528  13.650  13.574  1.00  0.95           H  
ATOM    248 1HG  LYS A  16      12.782  11.435  12.563  1.00  0.95           H  
ATOM    249 2HG  LYS A  16      11.059  11.291  12.388  1.00  0.95           H  
ATOM    250 1HD  LYS A  16      11.042  13.278  10.870  1.00  0.95           H  
ATOM    251 2HD  LYS A  16      12.800  13.326  11.008  1.00  0.95           H  
ATOM    252 1HE  LYS A  16      13.044  11.201   9.947  1.00  0.95           H  
ATOM    253 2HE  LYS A  16      11.305  10.857  10.060  1.00  0.95           H  
ATOM    254 1HZ  LYS A  16      11.919  11.554   7.851  1.00  0.95           H  
ATOM    255 2HZ  LYS A  16      10.879  12.641   8.553  1.00  0.95           H  
ATOM    256 3HZ  LYS A  16      12.507  12.986   8.400  1.00  0.95           H  
ATOM    257  N   GLY A  17      12.785  13.341  16.705  1.00  0.95           N  
ATOM    258  CA  GLY A  17      13.076  14.243  17.818  1.00  0.95           C  
ATOM    259  C   GLY A  17      13.016  13.525  19.174  1.00  0.95           C  
ATOM    260  O   GLY A  17      13.352  14.113  20.204  1.00  0.95           O  
ATOM    261  H   GLY A  17      13.469  12.641  16.458  1.00  0.95           H  
ATOM    262 1HA  GLY A  17      14.066  14.676  17.680  1.00  0.95           H  
ATOM    263 2HA  GLY A  17      12.368  15.069  17.813  1.00  0.95           H  
ATOM    264  N   TYR A  18      12.661  12.239  19.156  1.00  0.95           N  
ATOM    265  CA  TYR A  18      12.574  11.423  20.367  1.00  0.95           C  
ATOM    266  C   TYR A  18      13.523  10.210  20.367  1.00  0.95           C  
ATOM    267  O   TYR A  18      13.125   9.146  19.911  1.00  0.95           O  
ATOM    268  CB  TYR A  18      11.174  10.881  20.587  1.00  0.95           C  
ATOM    269  CG  TYR A  18      10.111  11.880  20.803  1.00  0.95           C  
ATOM    270  CD1 TYR A  18       9.066  11.906  19.949  1.00  0.95           C  
ATOM    271  CD2 TYR A  18      10.180  12.765  21.867  1.00  0.95           C  
ATOM    272  CE1 TYR A  18       8.061  12.787  20.121  1.00  0.95           C  
ATOM    273  CE2 TYR A  18       9.173  13.677  22.057  1.00  0.95           C  
ATOM    274  CZ  TYR A  18       8.109  13.699  21.193  1.00  0.95           C  
ATOM    275  OH  TYR A  18       7.107  14.630  21.371  1.00  0.95           O  
ATOM    276  H   TYR A  18      12.348  11.827  18.275  1.00  0.95           H  
ATOM    277  HA  TYR A  18      12.787  12.062  21.217  1.00  0.95           H  
ATOM    278 1HB  TYR A  18      10.891  10.290  19.716  1.00  0.95           H  
ATOM    279 2HB  TYR A  18      11.196  10.208  21.434  1.00  0.95           H  
ATOM    280  HD1 TYR A  18       9.043  11.206  19.135  1.00  0.95           H  
ATOM    281  HD2 TYR A  18      11.030  12.736  22.548  1.00  0.95           H  
ATOM    282  HE1 TYR A  18       7.245  12.775  19.418  1.00  0.95           H  
ATOM    283  HE2 TYR A  18       9.221  14.380  22.888  1.00  0.95           H  
ATOM    284  HH  TYR A  18       7.162  14.989  22.265  1.00  0.95           H  
ATOM    285  N   PRO A  19      14.749  10.319  20.920  1.00  0.94           N  
ATOM    286  CA  PRO A  19      15.844   9.338  20.899  1.00  0.94           C  
ATOM    287  C   PRO A  19      15.485   7.883  21.234  1.00  0.94           C  
ATOM    288  O   PRO A  19      16.163   6.964  20.780  1.00  0.94           O  
ATOM    289  CB  PRO A  19      16.776   9.888  21.982  1.00  0.94           C  
ATOM    290  CG  PRO A  19      16.549  11.371  21.960  1.00  0.94           C  
ATOM    291  CD  PRO A  19      15.083  11.538  21.697  1.00  0.94           C  
ATOM    292  HA  PRO A  19      16.335   9.385  19.916  1.00  0.94           H  
ATOM    293 1HB  PRO A  19      16.532   9.429  22.954  1.00  0.94           H  
ATOM    294 2HB  PRO A  19      17.816   9.613  21.754  1.00  0.94           H  
ATOM    295 1HG  PRO A  19      16.860  11.817  22.916  1.00  0.94           H  
ATOM    296 2HG  PRO A  19      17.169  11.835  21.179  1.00  0.94           H  
ATOM    297 1HD  PRO A  19      14.522  11.574  22.643  1.00  0.94           H  
ATOM    298 2HD  PRO A  19      14.960  12.442  21.095  1.00  0.94           H  
ATOM    299  N   ASN A  20      14.441   7.665  22.034  1.00  0.92           N  
ATOM    300  CA  ASN A  20      14.049   6.311  22.436  1.00  0.92           C  
ATOM    301  C   ASN A  20      12.945   5.746  21.553  1.00  0.92           C  
ATOM    302  O   ASN A  20      12.366   4.702  21.863  1.00  0.92           O  
ATOM    303  CB  ASN A  20      13.539   6.301  23.866  1.00  0.92           C  
ATOM    304  CG  ASN A  20      14.596   6.583  24.894  1.00  0.92           C  
ATOM    305  OD1 ASN A  20      15.438   5.729  25.189  1.00  0.92           O  
ATOM    306  ND2 ASN A  20      14.562   7.766  25.459  1.00  0.92           N  
ATOM    307  H   ASN A  20      13.898   8.443  22.374  1.00  0.92           H  
ATOM    308  HA  ASN A  20      14.914   5.653  22.348  1.00  0.92           H  
ATOM    309 1HB  ASN A  20      12.737   7.039  23.969  1.00  0.92           H  
ATOM    310 2HB  ASN A  20      13.109   5.328  24.080  1.00  0.92           H  
ATOM    311 1HD2 ASN A  20      15.237   8.006  26.159  1.00  0.92           H  
ATOM    312 2HD2 ASN A  20      13.858   8.426  25.196  1.00  0.92           H  
ATOM    313  N   CYS A  21      12.655   6.423  20.452  1.00  0.91           N  
ATOM    314  CA  CYS A  21      11.569   6.013  19.587  1.00  0.91           C  
ATOM    315  C   CYS A  21      11.846   6.089  18.086  1.00  0.91           C  
ATOM    316  O   CYS A  21      12.085   7.160  17.524  1.00  0.91           O  
ATOM    317  CB  CYS A  21      10.414   6.921  19.930  1.00  0.91           C  
ATOM    318  SG  CYS A  21       8.967   6.682  19.089  1.00  0.91           S  
ATOM    319  H   CYS A  21      13.157   7.281  20.230  1.00  0.91           H  
ATOM    320  HA  CYS A  21      11.305   4.985  19.834  1.00  0.91           H  
ATOM    321 1HB  CYS A  21      10.193   6.805  20.991  1.00  0.91           H  
ATOM    322 2HB  CYS A  21      10.715   7.951  19.780  1.00  0.91           H  
ATOM    323  HG  CYS A  21       9.117   5.365  18.866  1.00  0.91           H  
ATOM    324  N   THR A  22      11.799   4.925  17.443  1.00  0.89           N  
ATOM    325  CA  THR A  22      12.005   4.821  16.007  1.00  0.89           C  
ATOM    326  C   THR A  22      10.980   3.873  15.397  1.00  0.89           C  
ATOM    327  O   THR A  22      10.797   2.759  15.892  1.00  0.89           O  
ATOM    328  CB  THR A  22      13.431   4.324  15.683  1.00  0.89           C  
ATOM    329  OG1 THR A  22      14.386   5.224  16.262  1.00  0.89           O  
ATOM    330  CG2 THR A  22      13.644   4.268  14.173  1.00  0.89           C  
ATOM    331  H   THR A  22      11.603   4.086  17.970  1.00  0.89           H  
ATOM    332  HA  THR A  22      11.862   5.804  15.558  1.00  0.89           H  
ATOM    333  HB  THR A  22      13.577   3.329  16.101  1.00  0.89           H  
ATOM    334  HG1 THR A  22      14.075   6.138  16.165  1.00  0.89           H  
ATOM    335 1HG2 THR A  22      14.653   3.919  13.960  1.00  0.89           H  
ATOM    336 2HG2 THR A  22      12.931   3.588  13.730  1.00  0.89           H  
ATOM    337 3HG2 THR A  22      13.505   5.260  13.748  1.00  0.89           H  
ATOM    338  N   ILE A  23      10.353   4.286  14.305  1.00  0.88           N  
ATOM    339  CA  ILE A  23       9.419   3.410  13.614  1.00  0.88           C  
ATOM    340  C   ILE A  23       9.961   3.016  12.259  1.00  0.88           C  
ATOM    341  O   ILE A  23      10.207   3.878  11.412  1.00  0.88           O  
ATOM    342  CB  ILE A  23       8.050   4.082  13.436  1.00  0.88           C  
ATOM    343  CG1 ILE A  23       7.477   4.417  14.780  1.00  0.88           C  
ATOM    344  CG2 ILE A  23       7.084   3.160  12.649  1.00  0.88           C  
ATOM    345  CD1 ILE A  23       6.255   5.234  14.715  1.00  0.88           C  
ATOM    346  H   ILE A  23      10.532   5.216  13.954  1.00  0.88           H  
ATOM    347  HA  ILE A  23       9.286   2.507  14.199  1.00  0.88           H  
ATOM    348  HB  ILE A  23       8.175   5.018  12.891  1.00  0.88           H  
ATOM    349 1HG1 ILE A  23       7.254   3.492  15.305  1.00  0.88           H  
ATOM    350 2HG1 ILE A  23       8.217   4.977  15.347  1.00  0.88           H  
ATOM    351 1HG2 ILE A  23       6.125   3.656  12.527  1.00  0.88           H  
ATOM    352 2HG2 ILE A  23       7.505   2.943  11.667  1.00  0.88           H  
ATOM    353 3HG2 ILE A  23       6.941   2.224  13.192  1.00  0.88           H  
ATOM    354 1HD1 ILE A  23       5.898   5.448  15.709  1.00  0.88           H  
ATOM    355 2HD1 ILE A  23       6.482   6.173  14.206  1.00  0.88           H  
ATOM    356 3HD1 ILE A  23       5.495   4.689  14.171  1.00  0.88           H  
ATOM    357  N   THR A  24      10.158   1.723  12.050  1.00  0.88           N  
ATOM    358  CA  THR A  24      10.700   1.289  10.775  1.00  0.88           C  
ATOM    359  C   THR A  24       9.674   0.486  10.006  1.00  0.88           C  
ATOM    360  O   THR A  24       9.666   0.491   8.776  1.00  0.88           O  
ATOM    361  CB  THR A  24      11.977   0.449  10.974  1.00  0.88           C  
ATOM    362  OG1 THR A  24      11.680  -0.728  11.755  1.00  0.88           O  
ATOM    363  CG2 THR A  24      13.018   1.271  11.709  1.00  0.88           C  
ATOM    364  H   THR A  24       9.932   1.047  12.776  1.00  0.88           H  
ATOM    365  HA  THR A  24      10.959   2.164  10.182  1.00  0.88           H  
ATOM    366  HB  THR A  24      12.368   0.148  10.003  1.00  0.88           H  
ATOM    367  HG1 THR A  24      11.352  -0.461  12.626  1.00  0.88           H  
ATOM    368 1HG2 THR A  24      13.921   0.678  11.847  1.00  0.88           H  
ATOM    369 2HG2 THR A  24      13.253   2.166  11.131  1.00  0.88           H  
ATOM    370 3HG2 THR A  24      12.623   1.556  12.679  1.00  0.88           H  
ATOM    371  N   ASN A  25       8.764  -0.139  10.730  1.00  0.88           N  
ATOM    372  CA  ASN A  25       7.738  -0.965  10.117  1.00  0.88           C  
ATOM    373  C   ASN A  25       6.609  -1.002  11.120  1.00  0.88           C  
ATOM    374  O   ASN A  25       6.833  -0.710  12.285  1.00  0.88           O  
ATOM    375  CB  ASN A  25       8.288  -2.336   9.777  1.00  0.88           C  
ATOM    376  CG  ASN A  25       8.549  -3.144  10.943  1.00  0.88           C  
ATOM    377  OD1 ASN A  25       7.648  -3.916  11.291  1.00  0.88           O  
ATOM    378  ND2 ASN A  25       9.695  -3.004  11.572  1.00  0.88           N  
ATOM    379  H   ASN A  25       8.827  -0.090  11.744  1.00  0.88           H  
ATOM    380  HA  ASN A  25       7.369  -0.485   9.209  1.00  0.88           H  
ATOM    381 1HB  ASN A  25       7.579  -2.861   9.139  1.00  0.88           H  
ATOM    382 2HB  ASN A  25       9.216  -2.226   9.212  1.00  0.88           H  
ATOM    383 1HD2 ASN A  25       9.897  -3.556  12.375  1.00  0.88           H  
ATOM    384 2HD2 ASN A  25      10.380  -2.318  11.277  1.00  0.88           H  
ATOM    385  N   PHE A  26       5.403  -1.361  10.735  1.00  0.89           N  
ATOM    386  CA  PHE A  26       4.369  -1.332  11.760  1.00  0.89           C  
ATOM    387  C   PHE A  26       4.479  -2.506  12.747  1.00  0.89           C  
ATOM    388  O   PHE A  26       4.625  -2.323  13.967  1.00  0.89           O  
ATOM    389  CB  PHE A  26       3.000  -1.434  11.098  1.00  0.89           C  
ATOM    390  CG  PHE A  26       2.643  -0.337  10.146  1.00  0.89           C  
ATOM    391  CD1 PHE A  26       2.354  -0.656   8.835  1.00  0.89           C  
ATOM    392  CD2 PHE A  26       2.599   0.985  10.511  1.00  0.89           C  
ATOM    393  CE1 PHE A  26       2.021   0.304   7.933  1.00  0.89           C  
ATOM    394  CE2 PHE A  26       2.256   1.946   9.579  1.00  0.89           C  
ATOM    395  CZ  PHE A  26       1.968   1.589   8.301  1.00  0.89           C  
ATOM    396  H   PHE A  26       5.200  -1.618   9.778  1.00  0.89           H  
ATOM    397  HA  PHE A  26       4.449  -0.394  12.311  1.00  0.89           H  
ATOM    398 1HB  PHE A  26       2.928  -2.377  10.557  1.00  0.89           H  
ATOM    399 2HB  PHE A  26       2.235  -1.459  11.871  1.00  0.89           H  
ATOM    400  HD1 PHE A  26       2.392  -1.700   8.516  1.00  0.89           H  
ATOM    401  HD2 PHE A  26       2.835   1.270  11.530  1.00  0.89           H  
ATOM    402  HE1 PHE A  26       1.807   0.035   6.921  1.00  0.89           H  
ATOM    403  HE2 PHE A  26       2.224   2.983   9.849  1.00  0.89           H  
ATOM    404  HZ  PHE A  26       1.715   2.334   7.570  1.00  0.89           H  
ATOM    405  N   THR A  27       4.518  -3.719  12.200  1.00  0.90           N  
ATOM    406  CA  THR A  27       4.462  -4.942  12.997  1.00  0.90           C  
ATOM    407  C   THR A  27       5.528  -5.112  14.054  1.00  0.90           C  
ATOM    408  O   THR A  27       5.218  -5.570  15.137  1.00  0.90           O  
ATOM    409  CB  THR A  27       4.472  -6.184  12.104  1.00  0.90           C  
ATOM    410  OG1 THR A  27       3.284  -6.205  11.301  1.00  0.90           O  
ATOM    411  CG2 THR A  27       4.529  -7.420  12.943  1.00  0.90           C  
ATOM    412  H   THR A  27       4.502  -3.798  11.195  1.00  0.90           H  
ATOM    413  HA  THR A  27       3.509  -4.945  13.517  1.00  0.90           H  
ATOM    414  HB  THR A  27       5.343  -6.147  11.449  1.00  0.90           H  
ATOM    415  HG1 THR A  27       2.542  -6.519  11.857  1.00  0.90           H  
ATOM    416 1HG2 THR A  27       4.533  -8.302  12.306  1.00  0.90           H  
ATOM    417 2HG2 THR A  27       5.431  -7.408  13.553  1.00  0.90           H  
ATOM    418 3HG2 THR A  27       3.659  -7.439  13.577  1.00  0.90           H  
ATOM    419  N   ALA A  28       6.781  -4.815  13.754  1.00  0.89           N  
ATOM    420  CA  ALA A  28       7.825  -5.006  14.745  1.00  0.89           C  
ATOM    421  C   ALA A  28       8.284  -3.710  15.417  1.00  0.89           C  
ATOM    422  O   ALA A  28       9.295  -3.731  16.118  1.00  0.89           O  
ATOM    423  CB  ALA A  28       9.011  -5.691  14.112  1.00  0.89           C  
ATOM    424  H   ALA A  28       7.021  -4.455  12.840  1.00  0.89           H  
ATOM    425  HA  ALA A  28       7.430  -5.657  15.525  1.00  0.89           H  
ATOM    426 1HB  ALA A  28       9.769  -5.875  14.873  1.00  0.89           H  
ATOM    427 2HB  ALA A  28       8.690  -6.639  13.681  1.00  0.89           H  
ATOM    428 3HB  ALA A  28       9.422  -5.071  13.342  1.00  0.89           H  
ATOM    429  N   SER A  29       7.605  -2.574  15.193  1.00  0.88           N  
ATOM    430  CA  SER A  29       8.069  -1.342  15.848  1.00  0.88           C  
ATOM    431  C   SER A  29       7.066  -0.885  16.897  1.00  0.88           C  
ATOM    432  O   SER A  29       7.428  -0.485  18.008  1.00  0.88           O  
ATOM    433  CB  SER A  29       8.244  -0.185  14.863  1.00  0.88           C  
ATOM    434  OG  SER A  29       9.221  -0.453  13.845  1.00  0.88           O  
ATOM    435  H   SER A  29       6.760  -2.570  14.620  1.00  0.88           H  
ATOM    436  HA  SER A  29       9.021  -1.533  16.343  1.00  0.88           H  
ATOM    437 1HB  SER A  29       7.288   0.052  14.430  1.00  0.88           H  
ATOM    438 2HB  SER A  29       8.548   0.694  15.427  1.00  0.88           H  
ATOM    439  HG  SER A  29       9.004  -1.338  13.523  1.00  0.88           H  
ATOM    440  N   LEU A  30       5.782  -1.027  16.593  1.00  0.86           N  
ATOM    441  CA  LEU A  30       4.747  -0.481  17.459  1.00  0.86           C  
ATOM    442  C   LEU A  30       4.526  -1.365  18.685  1.00  0.86           C  
ATOM    443  O   LEU A  30       3.905  -0.962  19.674  1.00  0.86           O  
ATOM    444  CB  LEU A  30       3.480  -0.341  16.622  1.00  0.86           C  
ATOM    445  CG  LEU A  30       3.632   0.629  15.427  1.00  0.86           C  
ATOM    446  CD1 LEU A  30       2.415   0.572  14.612  1.00  0.86           C  
ATOM    447  CD2 LEU A  30       3.901   2.055  15.907  1.00  0.86           C  
ATOM    448  H   LEU A  30       5.499  -1.431  15.698  1.00  0.86           H  
ATOM    449  HA  LEU A  30       5.059   0.506  17.794  1.00  0.86           H  
ATOM    450 1HB  LEU A  30       3.215  -1.324  16.222  1.00  0.86           H  
ATOM    451 2HB  LEU A  30       2.668   0.012  17.253  1.00  0.86           H  
ATOM    452  HG  LEU A  30       4.469   0.300  14.803  1.00  0.86           H  
ATOM    453 1HD1 LEU A  30       2.560   1.236  13.778  1.00  0.86           H  
ATOM    454 2HD1 LEU A  30       2.261  -0.446  14.258  1.00  0.86           H  
ATOM    455 3HD1 LEU A  30       1.557   0.885  15.200  1.00  0.86           H  
ATOM    456 1HD2 LEU A  30       4.010   2.713  15.043  1.00  0.86           H  
ATOM    457 2HD2 LEU A  30       3.072   2.403  16.526  1.00  0.86           H  
ATOM    458 3HD2 LEU A  30       4.815   2.064  16.483  1.00  0.86           H  
ATOM    459  N   VAL A  31       5.138  -2.542  18.642  1.00  0.84           N  
ATOM    460  CA  VAL A  31       5.073  -3.555  19.676  1.00  0.84           C  
ATOM    461  C   VAL A  31       5.701  -3.105  20.974  1.00  0.84           C  
ATOM    462  O   VAL A  31       5.384  -3.629  22.041  1.00  0.84           O  
ATOM    463  CB  VAL A  31       5.826  -4.812  19.197  1.00  0.84           C  
ATOM    464  CG1 VAL A  31       5.198  -5.315  18.008  1.00  0.84           C  
ATOM    465  CG2 VAL A  31       7.297  -4.469  18.879  1.00  0.84           C  
ATOM    466  H   VAL A  31       5.651  -2.764  17.803  1.00  0.84           H  
ATOM    467  HA  VAL A  31       4.029  -3.780  19.853  1.00  0.84           H  
ATOM    468  HB  VAL A  31       5.770  -5.592  19.960  1.00  0.84           H  
ATOM    469 1HG1 VAL A  31       5.717  -6.213  17.656  1.00  0.84           H  
ATOM    470 2HG1 VAL A  31       4.191  -5.557  18.227  1.00  0.84           H  
ATOM    471 3HG1 VAL A  31       5.237  -4.541  17.255  1.00  0.84           H  
ATOM    472 1HG2 VAL A  31       7.803  -5.363  18.519  1.00  0.84           H  
ATOM    473 2HG2 VAL A  31       7.331  -3.704  18.115  1.00  0.84           H  
ATOM    474 3HG2 VAL A  31       7.812  -4.112  19.765  1.00  0.84           H  
ATOM    475  N   ASP A  32       6.593  -2.124  20.895  1.00  0.81           N  
ATOM    476  CA  ASP A  32       7.236  -1.655  22.096  1.00  0.81           C  
ATOM    477  C   ASP A  32       6.422  -0.647  22.872  1.00  0.81           C  
ATOM    478  O   ASP A  32       6.855  -0.206  23.931  1.00  0.81           O  
ATOM    479  CB  ASP A  32       8.617  -1.079  21.798  1.00  0.81           C  
ATOM    480  CG  ASP A  32       9.665  -2.156  21.421  1.00  0.81           C  
ATOM    481  OD1 ASP A  32       9.517  -3.313  21.808  1.00  0.81           O  
ATOM    482  OD2 ASP A  32      10.616  -1.802  20.779  1.00  0.81           O  
ATOM    483  H   ASP A  32       6.820  -1.703  19.989  1.00  0.81           H  
ATOM    484  HA  ASP A  32       7.372  -2.515  22.737  1.00  0.81           H  
ATOM    485 1HB  ASP A  32       8.535  -0.370  20.968  1.00  0.81           H  
ATOM    486 2HB  ASP A  32       8.976  -0.528  22.666  1.00  0.81           H  
ATOM    487  N   GLY A  33       5.306  -0.163  22.332  1.00  0.79           N  
ATOM    488  CA  GLY A  33       4.511   0.811  23.087  1.00  0.79           C  
ATOM    489  C   GLY A  33       5.019   2.225  23.019  1.00  0.79           C  
ATOM    490  O   GLY A  33       4.269   3.154  22.715  1.00  0.79           O  
ATOM    491  H   GLY A  33       4.958  -0.509  21.435  1.00  0.79           H  
ATOM    492 1HA  GLY A  33       3.504   0.813  22.698  1.00  0.79           H  
ATOM    493 2HA  GLY A  33       4.457   0.507  24.130  1.00  0.79           H  
ATOM    494  N   LEU A  34       6.314   2.390  23.221  1.00  0.77           N  
ATOM    495  CA  LEU A  34       6.945   3.689  23.195  1.00  0.77           C  
ATOM    496  C   LEU A  34       6.537   4.478  21.962  1.00  0.77           C  
ATOM    497  O   LEU A  34       6.322   5.682  22.040  1.00  0.77           O  
ATOM    498  CB  LEU A  34       8.473   3.536  23.218  1.00  0.77           C  
ATOM    499  CG  LEU A  34       9.080   3.422  24.607  1.00  0.77           C  
ATOM    500  CD1 LEU A  34       8.588   2.129  25.247  1.00  0.77           C  
ATOM    501  CD2 LEU A  34      10.589   3.478  24.518  1.00  0.77           C  
ATOM    502  H   LEU A  34       6.842   1.567  23.485  1.00  0.77           H  
ATOM    503  HA  LEU A  34       6.630   4.247  24.071  1.00  0.77           H  
ATOM    504 1HB  LEU A  34       8.739   2.633  22.669  1.00  0.77           H  
ATOM    505 2HB  LEU A  34       8.928   4.390  22.712  1.00  0.77           H  
ATOM    506  HG  LEU A  34       8.730   4.232  25.212  1.00  0.77           H  
ATOM    507 1HD1 LEU A  34       8.985   2.040  26.249  1.00  0.77           H  
ATOM    508 2HD1 LEU A  34       7.508   2.118  25.290  1.00  0.77           H  
ATOM    509 3HD1 LEU A  34       8.922   1.282  24.651  1.00  0.77           H  
ATOM    510 1HD2 LEU A  34      11.022   3.395  25.511  1.00  0.77           H  
ATOM    511 2HD2 LEU A  34      10.946   2.653  23.900  1.00  0.77           H  
ATOM    512 3HD2 LEU A  34      10.886   4.423  24.066  1.00  0.77           H  
ATOM    513  N   ASN A  35       6.362   3.822  20.824  1.00  0.75           N  
ATOM    514  CA  ASN A  35       6.022   4.583  19.641  1.00  0.75           C  
ATOM    515  C   ASN A  35       4.592   5.121  19.731  1.00  0.75           C  
ATOM    516  O   ASN A  35       4.291   6.205  19.249  1.00  0.75           O  
ATOM    517  CB  ASN A  35       6.188   3.708  18.432  1.00  0.75           C  
ATOM    518  CG  ASN A  35       7.620   3.322  18.140  1.00  0.75           C  
ATOM    519  OD1 ASN A  35       8.469   4.097  17.727  1.00  0.75           O  
ATOM    520  ND2 ASN A  35       7.899   2.085  18.377  1.00  0.75           N  
ATOM    521  H   ASN A  35       6.504   2.823  20.784  1.00  0.75           H  
ATOM    522  HA  ASN A  35       6.660   5.441  19.575  1.00  0.75           H  
ATOM    523 1HB  ASN A  35       5.617   2.797  18.592  1.00  0.75           H  
ATOM    524 2HB  ASN A  35       5.771   4.200  17.574  1.00  0.75           H  
ATOM    525 1HD2 ASN A  35       8.822   1.721  18.219  1.00  0.75           H  
ATOM    526 2HD2 ASN A  35       7.189   1.473  18.731  1.00  0.75           H  
ATOM    527  N   LEU A  36       3.705   4.404  20.400  1.00  0.74           N  
ATOM    528  CA  LEU A  36       2.333   4.864  20.536  1.00  0.74           C  
ATOM    529  C   LEU A  36       2.266   6.062  21.465  1.00  0.74           C  
ATOM    530  O   LEU A  36       1.615   7.070  21.165  1.00  0.74           O  
ATOM    531  CB  LEU A  36       1.434   3.736  21.055  1.00  0.74           C  
ATOM    532  CG  LEU A  36      -0.047   4.120  21.311  1.00  0.74           C  
ATOM    533  CD1 LEU A  36      -0.663   4.636  20.027  1.00  0.74           C  
ATOM    534  CD2 LEU A  36      -0.818   2.880  21.850  1.00  0.74           C  
ATOM    535  H   LEU A  36       3.984   3.550  20.865  1.00  0.74           H  
ATOM    536  HA  LEU A  36       1.973   5.170  19.556  1.00  0.74           H  
ATOM    537 1HB  LEU A  36       1.451   2.919  20.336  1.00  0.74           H  
ATOM    538 2HB  LEU A  36       1.844   3.369  21.998  1.00  0.74           H  
ATOM    539  HG  LEU A  36      -0.093   4.920  22.050  1.00  0.74           H  
ATOM    540 1HD1 LEU A  36      -1.691   4.913  20.212  1.00  0.74           H  
ATOM    541 2HD1 LEU A  36      -0.110   5.511  19.682  1.00  0.74           H  
ATOM    542 3HD1 LEU A  36      -0.623   3.869  19.272  1.00  0.74           H  
ATOM    543 1HD2 LEU A  36      -1.856   3.154  22.038  1.00  0.74           H  
ATOM    544 2HD2 LEU A  36      -0.783   2.075  21.115  1.00  0.74           H  
ATOM    545 3HD2 LEU A  36      -0.362   2.535  22.783  1.00  0.74           H  
ATOM    546  N   LEU A  37       2.928   5.937  22.612  1.00  0.73           N  
ATOM    547  CA  LEU A  37       2.881   6.978  23.629  1.00  0.73           C  
ATOM    548  C   LEU A  37       3.588   8.239  23.141  1.00  0.73           C  
ATOM    549  O   LEU A  37       3.113   9.350  23.386  1.00  0.73           O  
ATOM    550  CB  LEU A  37       3.466   6.463  24.933  1.00  0.73           C  
ATOM    551  CG  LEU A  37       3.302   7.333  26.164  1.00  0.73           C  
ATOM    552  CD1 LEU A  37       1.794   7.568  26.411  1.00  0.73           C  
ATOM    553  CD2 LEU A  37       3.942   6.600  27.346  1.00  0.73           C  
ATOM    554  H   LEU A  37       3.462   5.078  22.772  1.00  0.73           H  
ATOM    555  HA  LEU A  37       1.836   7.225  23.811  1.00  0.73           H  
ATOM    556 1HB  LEU A  37       2.964   5.529  25.152  1.00  0.73           H  
ATOM    557 2HB  LEU A  37       4.528   6.258  24.787  1.00  0.73           H  
ATOM    558  HG  LEU A  37       3.771   8.291  26.019  1.00  0.73           H  
ATOM    559 1HD1 LEU A  37       1.650   8.173  27.294  1.00  0.73           H  
ATOM    560 2HD1 LEU A  37       1.358   8.079  25.553  1.00  0.73           H  
ATOM    561 3HD1 LEU A  37       1.298   6.609  26.555  1.00  0.73           H  
ATOM    562 1HD2 LEU A  37       3.833   7.162  28.237  1.00  0.73           H  
ATOM    563 2HD2 LEU A  37       3.454   5.630  27.481  1.00  0.73           H  
ATOM    564 3HD2 LEU A  37       4.996   6.450  27.147  1.00  0.73           H  
ATOM    565  N   HIS A  38       4.706   8.082  22.419  1.00  0.73           N  
ATOM    566  CA  HIS A  38       5.406   9.249  21.901  1.00  0.73           C  
ATOM    567  C   HIS A  38       4.566   9.932  20.838  1.00  0.73           C  
ATOM    568  O   HIS A  38       4.481  11.161  20.822  1.00  0.73           O  
ATOM    569  CB  HIS A  38       6.767   8.878  21.316  1.00  0.73           C  
ATOM    570  CG  HIS A  38       7.849   8.562  22.362  1.00  0.73           C  
ATOM    571  ND1 HIS A  38       7.924   7.376  23.014  1.00  0.73           N  
ATOM    572  CD2 HIS A  38       8.862   9.292  22.823  1.00  0.73           C  
ATOM    573  CE1 HIS A  38       8.955   7.384  23.836  1.00  0.73           C  
ATOM    574  NE2 HIS A  38       9.545   8.542  23.733  1.00  0.73           N  
ATOM    575  H   HIS A  38       5.093   7.154  22.241  1.00  0.73           H  
ATOM    576  HA  HIS A  38       5.569   9.963  22.697  1.00  0.73           H  
ATOM    577 1HB  HIS A  38       6.647   8.000  20.678  1.00  0.73           H  
ATOM    578 2HB  HIS A  38       7.124   9.689  20.685  1.00  0.73           H  
ATOM    579  HD1 HIS A  38       7.282   6.620  22.890  1.00  0.73           H  
ATOM    580  HD2 HIS A  38       9.185  10.268  22.619  1.00  0.73           H  
ATOM    581  HE1 HIS A  38       9.185   6.519  24.444  1.00  0.73           H  
ATOM    582  N   MET A  39       3.893   9.157  19.975  1.00  0.74           N  
ATOM    583  CA  MET A  39       3.052   9.780  18.964  1.00  0.74           C  
ATOM    584  C   MET A  39       1.878  10.508  19.594  1.00  0.74           C  
ATOM    585  O   MET A  39       1.490  11.591  19.142  1.00  0.74           O  
ATOM    586  CB  MET A  39       2.596   8.755  17.936  1.00  0.74           C  
ATOM    587  CG  MET A  39       3.753   8.308  17.034  1.00  0.74           C  
ATOM    588  SD  MET A  39       3.266   7.323  15.686  1.00  0.74           S  
ATOM    589  CE  MET A  39       2.864   5.730  16.405  1.00  0.74           C  
ATOM    590  H   MET A  39       3.982   8.139  19.985  1.00  0.74           H  
ATOM    591  HA  MET A  39       3.652  10.522  18.461  1.00  0.74           H  
ATOM    592 1HB  MET A  39       2.195   7.876  18.450  1.00  0.74           H  
ATOM    593 2HB  MET A  39       1.807   9.171  17.316  1.00  0.74           H  
ATOM    594 1HG  MET A  39       4.243   9.170  16.642  1.00  0.74           H  
ATOM    595 2HG  MET A  39       4.488   7.777  17.593  1.00  0.74           H  
ATOM    596 1HE  MET A  39       2.542   5.047  15.619  1.00  0.74           H  
ATOM    597 2HE  MET A  39       3.737   5.324  16.895  1.00  0.74           H  
ATOM    598 3HE  MET A  39       2.064   5.851  17.133  1.00  0.74           H  
ATOM    599  N   LEU A  40       1.348   9.960  20.685  1.00  0.75           N  
ATOM    600  CA  LEU A  40       0.274  10.623  21.396  1.00  0.75           C  
ATOM    601  C   LEU A  40       0.778  11.943  21.934  1.00  0.75           C  
ATOM    602  O   LEU A  40       0.179  12.989  21.676  1.00  0.75           O  
ATOM    603  CB  LEU A  40      -0.214   9.757  22.562  1.00  0.75           C  
ATOM    604  CG  LEU A  40      -1.378  10.293  23.391  1.00  0.75           C  
ATOM    605  CD1 LEU A  40      -0.868  11.374  24.366  1.00  0.75           C  
ATOM    606  CD2 LEU A  40      -2.430  10.859  22.491  1.00  0.75           C  
ATOM    607  H   LEU A  40       1.673   9.047  21.008  1.00  0.75           H  
ATOM    608  HA  LEU A  40      -0.549  10.809  20.714  1.00  0.75           H  
ATOM    609 1HB  LEU A  40      -0.504   8.782  22.167  1.00  0.75           H  
ATOM    610 2HB  LEU A  40       0.615   9.602  23.244  1.00  0.75           H  
ATOM    611  HG  LEU A  40      -1.795   9.477  23.976  1.00  0.75           H  
ATOM    612 1HD1 LEU A  40      -1.677  11.735  24.964  1.00  0.75           H  
ATOM    613 2HD1 LEU A  40      -0.105  10.945  25.012  1.00  0.75           H  
ATOM    614 3HD1 LEU A  40      -0.454  12.204  23.814  1.00  0.75           H  
ATOM    615 1HD2 LEU A  40      -3.231  11.220  23.108  1.00  0.75           H  
ATOM    616 2HD2 LEU A  40      -2.017  11.682  21.907  1.00  0.75           H  
ATOM    617 3HD2 LEU A  40      -2.795  10.088  21.827  1.00  0.75           H  
ATOM    618  N   ALA A  41       1.896  11.893  22.665  1.00  0.76           N  
ATOM    619  CA  ALA A  41       2.472  13.072  23.283  1.00  0.76           C  
ATOM    620  C   ALA A  41       2.858  14.135  22.267  1.00  0.76           C  
ATOM    621  O   ALA A  41       2.715  15.321  22.520  1.00  0.76           O  
ATOM    622  CB  ALA A  41       3.682  12.668  24.074  1.00  0.76           C  
ATOM    623  H   ALA A  41       2.352  10.993  22.817  1.00  0.76           H  
ATOM    624  HA  ALA A  41       1.726  13.501  23.953  1.00  0.76           H  
ATOM    625 1HB  ALA A  41       4.107  13.539  24.570  1.00  0.76           H  
ATOM    626 2HB  ALA A  41       3.397  11.923  24.819  1.00  0.76           H  
ATOM    627 3HB  ALA A  41       4.399  12.242  23.389  1.00  0.76           H  
ATOM    628  N   ARG A  42       3.369  13.741  21.111  1.00  0.77           N  
ATOM    629  CA  ARG A  42       3.716  14.749  20.123  1.00  0.77           C  
ATOM    630  C   ARG A  42       2.482  15.417  19.557  1.00  0.77           C  
ATOM    631  O   ARG A  42       2.426  16.639  19.415  1.00  0.77           O  
ATOM    632  CB  ARG A  42       4.485  14.133  18.981  1.00  0.77           C  
ATOM    633  CG  ARG A  42       4.856  15.090  17.824  1.00  0.77           C  
ATOM    634  CD  ARG A  42       5.748  16.222  18.198  1.00  0.77           C  
ATOM    635  NE  ARG A  42       7.078  15.813  18.657  1.00  0.77           N  
ATOM    636  CZ  ARG A  42       8.140  15.500  17.850  1.00  0.77           C  
ATOM    637  NH1 ARG A  42       8.044  15.486  16.545  1.00  0.77           N  
ATOM    638  NH2 ARG A  42       9.314  15.195  18.355  1.00  0.77           N  
ATOM    639  H   ARG A  42       3.531  12.754  20.920  1.00  0.77           H  
ATOM    640  HA  ARG A  42       4.338  15.502  20.603  1.00  0.77           H  
ATOM    641 1HB  ARG A  42       5.380  13.719  19.363  1.00  0.77           H  
ATOM    642 2HB  ARG A  42       3.904  13.310  18.577  1.00  0.77           H  
ATOM    643 1HG  ARG A  42       5.359  14.535  17.049  1.00  0.77           H  
ATOM    644 2HG  ARG A  42       3.937  15.510  17.416  1.00  0.77           H  
ATOM    645 1HD  ARG A  42       5.877  16.870  17.334  1.00  0.77           H  
ATOM    646 2HD  ARG A  42       5.278  16.788  19.001  1.00  0.77           H  
ATOM    647  HE  ARG A  42       7.212  15.731  19.658  1.00  0.77           H  
ATOM    648 1HH1 ARG A  42       7.174  15.689  16.085  1.00  0.77           H  
ATOM    649 2HH1 ARG A  42       8.883  15.203  16.012  1.00  0.77           H  
ATOM    650 1HH2 ARG A  42       9.488  15.214  19.350  1.00  0.77           H  
ATOM    651 2HH2 ARG A  42      10.059  14.949  17.701  1.00  0.77           H  
ATOM    652  N   ALA A  43       1.488  14.607  19.213  1.00  0.77           N  
ATOM    653  CA  ALA A  43       0.270  15.120  18.626  1.00  0.77           C  
ATOM    654  C   ALA A  43      -0.546  15.983  19.587  1.00  0.77           C  
ATOM    655  O   ALA A  43      -1.099  17.018  19.189  1.00  0.77           O  
ATOM    656  CB  ALA A  43      -0.562  13.964  18.157  1.00  0.77           C  
ATOM    657  H   ALA A  43       1.572  13.598  19.347  1.00  0.77           H  
ATOM    658  HA  ALA A  43       0.546  15.736  17.772  1.00  0.77           H  
ATOM    659 1HB  ALA A  43      -1.420  14.351  17.690  1.00  0.77           H  
ATOM    660 2HB  ALA A  43       0.006  13.363  17.446  1.00  0.77           H  
ATOM    661 3HB  ALA A  43      -0.844  13.344  19.011  1.00  0.77           H  
ATOM    662  N   ARG A  44      -0.631  15.549  20.848  1.00  0.77           N  
ATOM    663  CA  ARG A  44      -1.412  16.233  21.868  1.00  0.77           C  
ATOM    664  C   ARG A  44      -0.678  16.301  23.222  1.00  0.77           C  
ATOM    665  O   ARG A  44      -1.109  15.644  24.173  1.00  0.77           O  
ATOM    666  CB  ARG A  44      -2.741  15.506  22.063  1.00  0.77           C  
ATOM    667  CG  ARG A  44      -3.693  15.495  20.853  1.00  0.77           C  
ATOM    668  CD  ARG A  44      -4.270  16.845  20.580  1.00  0.77           C  
ATOM    669  NE  ARG A  44      -5.213  16.841  19.453  1.00  0.77           N  
ATOM    670  CZ  ARG A  44      -4.887  17.069  18.151  1.00  0.77           C  
ATOM    671  NH1 ARG A  44      -3.644  17.330  17.800  1.00  0.77           N  
ATOM    672  NH2 ARG A  44      -5.830  17.040  17.217  1.00  0.77           N  
ATOM    673  H   ARG A  44      -0.149  14.691  21.109  1.00  0.77           H  
ATOM    674  HA  ARG A  44      -1.620  17.244  21.523  1.00  0.77           H  
ATOM    675 1HB  ARG A  44      -2.531  14.465  22.315  1.00  0.77           H  
ATOM    676 2HB  ARG A  44      -3.277  15.946  22.902  1.00  0.77           H  
ATOM    677 1HG  ARG A  44      -3.162  15.166  19.978  1.00  0.77           H  
ATOM    678 2HG  ARG A  44      -4.516  14.804  21.050  1.00  0.77           H  
ATOM    679 1HD  ARG A  44      -4.800  17.195  21.465  1.00  0.77           H  
ATOM    680 2HD  ARG A  44      -3.464  17.540  20.344  1.00  0.77           H  
ATOM    681  HE  ARG A  44      -6.183  16.652  19.663  1.00  0.77           H  
ATOM    682 1HH1 ARG A  44      -2.881  17.349  18.491  1.00  0.77           H  
ATOM    683 2HH1 ARG A  44      -3.429  17.544  16.835  1.00  0.77           H  
ATOM    684 1HH2 ARG A  44      -6.794  16.855  17.462  1.00  0.77           H  
ATOM    685 2HH2 ARG A  44      -5.589  17.176  16.219  1.00  0.77           H  
ATOM    686  N   PRO A  45       0.389  17.119  23.367  1.00  0.77           N  
ATOM    687  CA  PRO A  45       1.280  17.201  24.531  1.00  0.77           C  
ATOM    688  C   PRO A  45       0.564  17.429  25.854  1.00  0.77           C  
ATOM    689  O   PRO A  45       1.007  16.965  26.905  1.00  0.77           O  
ATOM    690  CB  PRO A  45       2.140  18.427  24.200  1.00  0.77           C  
ATOM    691  CG  PRO A  45       2.135  18.510  22.696  1.00  0.77           C  
ATOM    692  CD  PRO A  45       0.744  18.078  22.289  1.00  0.77           C  
ATOM    693  HA  PRO A  45       1.895  16.292  24.586  1.00  0.77           H  
ATOM    694 1HB  PRO A  45       1.720  19.320  24.682  1.00  0.77           H  
ATOM    695 2HB  PRO A  45       3.151  18.288  24.609  1.00  0.77           H  
ATOM    696 1HG  PRO A  45       2.375  19.530  22.368  1.00  0.77           H  
ATOM    697 2HG  PRO A  45       2.910  17.851  22.270  1.00  0.77           H  
ATOM    698 1HD  PRO A  45       0.051  18.928  22.268  1.00  0.77           H  
ATOM    699 2HD  PRO A  45       0.842  17.600  21.327  1.00  0.77           H  
ATOM    700  N   SER A  46      -0.592  18.081  25.805  1.00  0.77           N  
ATOM    701  CA  SER A  46      -1.362  18.375  27.006  1.00  0.77           C  
ATOM    702  C   SER A  46      -1.872  17.115  27.705  1.00  0.77           C  
ATOM    703  O   SER A  46      -2.279  17.167  28.867  1.00  0.77           O  
ATOM    704  CB  SER A  46      -2.528  19.275  26.658  1.00  0.77           C  
ATOM    705  OG  SER A  46      -3.450  18.611  25.842  1.00  0.77           O  
ATOM    706  H   SER A  46      -0.937  18.415  24.919  1.00  0.77           H  
ATOM    707  HA  SER A  46      -0.711  18.906  27.702  1.00  0.77           H  
ATOM    708 1HB  SER A  46      -3.019  19.596  27.576  1.00  0.77           H  
ATOM    709 2HB  SER A  46      -2.164  20.166  26.151  1.00  0.77           H  
ATOM    710  HG  SER A  46      -3.643  17.779  26.290  1.00  0.77           H  
ATOM    711  N   LEU A  47      -1.874  15.991  26.993  1.00  0.78           N  
ATOM    712  CA  LEU A  47      -2.351  14.746  27.551  1.00  0.78           C  
ATOM    713  C   LEU A  47      -1.269  13.872  28.172  1.00  0.78           C  
ATOM    714  O   LEU A  47      -1.601  12.879  28.824  1.00  0.78           O  
ATOM    715  CB  LEU A  47      -3.024  13.934  26.461  1.00  0.78           C  
ATOM    716  CG  LEU A  47      -4.214  14.592  25.808  1.00  0.78           C  
ATOM    717  CD1 LEU A  47      -4.714  13.694  24.726  1.00  0.78           C  
ATOM    718  CD2 LEU A  47      -5.272  14.874  26.847  1.00  0.78           C  
ATOM    719  H   LEU A  47      -1.524  15.994  26.035  1.00  0.78           H  
ATOM    720  HA  LEU A  47      -3.081  14.980  28.324  1.00  0.78           H  
ATOM    721 1HB  LEU A  47      -2.291  13.773  25.680  1.00  0.78           H  
ATOM    722 2HB  LEU A  47      -3.332  12.970  26.864  1.00  0.78           H  
ATOM    723  HG  LEU A  47      -3.902  15.530  25.346  1.00  0.78           H  
ATOM    724 1HD1 LEU A  47      -5.563  14.157  24.226  1.00  0.78           H  
ATOM    725 2HD1 LEU A  47      -3.916  13.523  24.010  1.00  0.78           H  
ATOM    726 3HD1 LEU A  47      -5.018  12.749  25.158  1.00  0.78           H  
ATOM    727 1HD2 LEU A  47      -6.132  15.349  26.374  1.00  0.78           H  
ATOM    728 2HD2 LEU A  47      -5.578  13.952  27.307  1.00  0.78           H  
ATOM    729 3HD2 LEU A  47      -4.863  15.538  27.610  1.00  0.78           H  
ATOM    730  N   PHE A  48       0.019  14.165  27.937  1.00  0.79           N  
ATOM    731  CA  PHE A  48       1.006  13.237  28.481  1.00  0.79           C  
ATOM    732  C   PHE A  48       2.447  13.752  28.545  1.00  0.79           C  
ATOM    733  O   PHE A  48       2.947  14.339  27.585  1.00  0.79           O  
ATOM    734  CB  PHE A  48       1.004  11.935  27.693  1.00  0.79           C  
ATOM    735  CG  PHE A  48       1.644  10.953  28.459  1.00  0.79           C  
ATOM    736  CD1 PHE A  48       0.935  10.400  29.488  1.00  0.79           C  
ATOM    737  CD2 PHE A  48       2.934  10.587  28.242  1.00  0.79           C  
ATOM    738  CE1 PHE A  48       1.490   9.495  30.300  1.00  0.79           C  
ATOM    739  CE2 PHE A  48       3.499   9.681  29.065  1.00  0.79           C  
ATOM    740  CZ  PHE A  48       2.764   9.138  30.101  1.00  0.79           C  
ATOM    741  H   PHE A  48       0.299  15.014  27.443  1.00  0.79           H  
ATOM    742  HA  PHE A  48       0.703  13.007  29.503  1.00  0.79           H  
ATOM    743 1HB  PHE A  48       0.001  11.605  27.466  1.00  0.79           H  
ATOM    744 2HB  PHE A  48       1.546  12.059  26.757  1.00  0.79           H  
ATOM    745  HD1 PHE A  48      -0.097  10.721  29.648  1.00  0.79           H  
ATOM    746  HD2 PHE A  48       3.501  11.036  27.427  1.00  0.79           H  
ATOM    747  HE1 PHE A  48       0.916   9.067  31.119  1.00  0.79           H  
ATOM    748  HE2 PHE A  48       4.524   9.385  28.915  1.00  0.79           H  
ATOM    749  HZ  PHE A  48       3.199   8.432  30.761  1.00  0.79           H  
ATOM    750  N   ASP A  49       3.137  13.462  29.662  1.00  0.81           N  
ATOM    751  CA  ASP A  49       4.547  13.823  29.800  1.00  0.81           C  
ATOM    752  C   ASP A  49       5.470  12.585  29.800  1.00  0.81           C  
ATOM    753  O   ASP A  49       5.595  11.838  30.786  1.00  0.81           O  
ATOM    754  CB  ASP A  49       4.780  14.693  31.034  1.00  0.81           C  
ATOM    755  CG  ASP A  49       6.223  15.241  31.124  1.00  0.81           C  
ATOM    756  OD1 ASP A  49       7.127  14.693  30.501  1.00  0.81           O  
ATOM    757  OD2 ASP A  49       6.396  16.237  31.794  1.00  0.81           O  
ATOM    758  H   ASP A  49       2.671  12.975  30.415  1.00  0.81           H  
ATOM    759  HA  ASP A  49       4.822  14.430  28.937  1.00  0.81           H  
ATOM    760 1HB  ASP A  49       4.087  15.536  31.021  1.00  0.81           H  
ATOM    761 2HB  ASP A  49       4.576  14.111  31.937  1.00  0.81           H  
ATOM    762  N   LEU A  50       6.147  12.422  28.677  1.00  0.83           N  
ATOM    763  CA  LEU A  50       7.024  11.302  28.372  1.00  0.83           C  
ATOM    764  C   LEU A  50       8.205  11.176  29.324  1.00  0.83           C  
ATOM    765  O   LEU A  50       8.772  10.093  29.460  1.00  0.83           O  
ATOM    766  CB  LEU A  50       7.561  11.498  26.965  1.00  0.83           C  
ATOM    767  CG  LEU A  50       6.555  11.385  25.859  1.00  0.83           C  
ATOM    768  CD1 LEU A  50       7.220  11.851  24.575  1.00  0.83           C  
ATOM    769  CD2 LEU A  50       6.088   9.928  25.760  1.00  0.83           C  
ATOM    770  H   LEU A  50       6.008  13.121  27.960  1.00  0.83           H  
ATOM    771  HA  LEU A  50       6.445  10.385  28.420  1.00  0.83           H  
ATOM    772 1HB  LEU A  50       8.017  12.487  26.905  1.00  0.83           H  
ATOM    773 2HB  LEU A  50       8.339  10.753  26.784  1.00  0.83           H  
ATOM    774  HG  LEU A  50       5.697  12.021  26.066  1.00  0.83           H  
ATOM    775 1HD1 LEU A  50       6.549  11.781  23.737  1.00  0.83           H  
ATOM    776 2HD1 LEU A  50       7.538  12.884  24.690  1.00  0.83           H  
ATOM    777 3HD1 LEU A  50       8.071  11.244  24.402  1.00  0.83           H  
ATOM    778 1HD2 LEU A  50       5.360   9.834  24.966  1.00  0.83           H  
ATOM    779 2HD2 LEU A  50       6.941   9.280  25.550  1.00  0.83           H  
ATOM    780 3HD2 LEU A  50       5.635   9.632  26.700  1.00  0.83           H  
ATOM    781  N   GLU A  51       8.599  12.286  29.953  1.00  0.85           N  
ATOM    782  CA  GLU A  51       9.751  12.295  30.843  1.00  0.85           C  
ATOM    783  C   GLU A  51       9.461  11.552  32.144  1.00  0.85           C  
ATOM    784  O   GLU A  51      10.381  11.050  32.792  1.00  0.85           O  
ATOM    785  CB  GLU A  51      10.197  13.728  31.151  1.00  0.85           C  
ATOM    786  CG  GLU A  51      10.754  14.505  29.946  1.00  0.85           C  
ATOM    787  CD  GLU A  51      11.999  13.906  29.347  1.00  0.85           C  
ATOM    788  OE1 GLU A  51      12.920  13.632  30.080  1.00  0.85           O  
ATOM    789  OE2 GLU A  51      12.031  13.731  28.150  1.00  0.85           O  
ATOM    790  H   GLU A  51       8.056  13.155  29.860  1.00  0.85           H  
ATOM    791  HA  GLU A  51      10.572  11.783  30.342  1.00  0.85           H  
ATOM    792 1HB  GLU A  51       9.356  14.290  31.557  1.00  0.85           H  
ATOM    793 2HB  GLU A  51      10.969  13.706  31.918  1.00  0.85           H  
ATOM    794 1HG  GLU A  51       9.978  14.542  29.180  1.00  0.85           H  
ATOM    795 2HG  GLU A  51      10.961  15.528  30.258  1.00  0.85           H  
ATOM    796  N   GLU A  52       8.193  11.542  32.568  1.00  0.87           N  
ATOM    797  CA  GLU A  52       7.845  10.881  33.818  1.00  0.87           C  
ATOM    798  C   GLU A  52       7.559   9.404  33.601  1.00  0.87           C  
ATOM    799  O   GLU A  52       7.744   8.587  34.504  1.00  0.87           O  
ATOM    800  CB  GLU A  52       6.640  11.541  34.499  1.00  0.87           C  
ATOM    801  CG  GLU A  52       6.887  12.970  34.989  1.00  0.87           C  
ATOM    802  CD  GLU A  52       5.696  13.572  35.727  1.00  0.87           C  
ATOM    803  OE1 GLU A  52       4.669  12.937  35.793  1.00  0.87           O  
ATOM    804  OE2 GLU A  52       5.831  14.659  36.238  1.00  0.87           O  
ATOM    805  H   GLU A  52       7.456  11.947  31.988  1.00  0.87           H  
ATOM    806  HA  GLU A  52       8.696  10.958  34.494  1.00  0.87           H  
ATOM    807 1HB  GLU A  52       5.806  11.574  33.794  1.00  0.87           H  
ATOM    808 2HB  GLU A  52       6.327  10.938  35.350  1.00  0.87           H  
ATOM    809 1HG  GLU A  52       7.752  12.971  35.652  1.00  0.87           H  
ATOM    810 2HG  GLU A  52       7.125  13.595  34.124  1.00  0.87           H  
ATOM    811  N   HIS A  53       7.090   9.052  32.409  1.00  0.89           N  
ATOM    812  CA  HIS A  53       6.732   7.655  32.177  1.00  0.89           C  
ATOM    813  C   HIS A  53       7.945   6.725  32.245  1.00  0.89           C  
ATOM    814  O   HIS A  53       9.018   7.012  31.705  1.00  0.89           O  
ATOM    815  CB  HIS A  53       6.039   7.475  30.824  1.00  0.89           C  
ATOM    816  CG  HIS A  53       5.347   6.123  30.689  1.00  0.89           C  
ATOM    817  ND1 HIS A  53       6.017   4.970  30.388  1.00  0.89           N  
ATOM    818  CD2 HIS A  53       4.052   5.760  30.873  1.00  0.89           C  
ATOM    819  CE1 HIS A  53       5.177   3.961  30.392  1.00  0.89           C  
ATOM    820  NE2 HIS A  53       3.979   4.424  30.680  1.00  0.89           N  
ATOM    821  H   HIS A  53       6.929   9.773  31.701  1.00  0.89           H  
ATOM    822  HA  HIS A  53       6.034   7.335  32.948  1.00  0.89           H  
ATOM    823 1HB  HIS A  53       5.347   8.259  30.695  1.00  0.89           H  
ATOM    824 2HB  HIS A  53       6.778   7.564  30.026  1.00  0.89           H  
ATOM    825  HD1 HIS A  53       6.998   4.886  30.209  1.00  0.89           H  
ATOM    826  HD2 HIS A  53       3.150   6.297  31.136  1.00  0.89           H  
ATOM    827  HE1 HIS A  53       5.529   2.948  30.187  1.00  0.89           H  
ATOM    828  N   ASP A  54       7.762   5.555  32.853  1.00  0.90           N  
ATOM    829  CA  ASP A  54       8.854   4.602  32.882  1.00  0.90           C  
ATOM    830  C   ASP A  54       8.888   3.880  31.559  1.00  0.90           C  
ATOM    831  O   ASP A  54       8.244   2.848  31.363  1.00  0.90           O  
ATOM    832  CB  ASP A  54       8.712   3.594  34.017  1.00  0.90           C  
ATOM    833  CG  ASP A  54       9.918   2.613  34.116  1.00  0.90           C  
ATOM    834  OD1 ASP A  54      10.691   2.491  33.160  1.00  0.90           O  
ATOM    835  OD2 ASP A  54      10.051   1.998  35.153  1.00  0.90           O  
ATOM    836  H   ASP A  54       6.877   5.341  33.292  1.00  0.90           H  
ATOM    837  HA  ASP A  54       9.794   5.141  33.011  1.00  0.90           H  
ATOM    838 1HB  ASP A  54       8.614   4.126  34.965  1.00  0.90           H  
ATOM    839 2HB  ASP A  54       7.800   3.010  33.870  1.00  0.90           H  
ATOM    840  N   LEU A  55       9.705   4.409  30.668  1.00  0.90           N  
ATOM    841  CA  LEU A  55       9.782   3.941  29.294  1.00  0.90           C  
ATOM    842  C   LEU A  55      10.471   2.578  29.179  1.00  0.90           C  
ATOM    843  O   LEU A  55      10.592   2.038  28.081  1.00  0.90           O  
ATOM    844  CB  LEU A  55      10.534   4.968  28.434  1.00  0.90           C  
ATOM    845  CG  LEU A  55       9.867   6.378  28.312  1.00  0.90           C  
ATOM    846  CD1 LEU A  55      10.765   7.276  27.472  1.00  0.90           C  
ATOM    847  CD2 LEU A  55       8.467   6.271  27.718  1.00  0.90           C  
ATOM    848  H   LEU A  55      10.183   5.264  30.952  1.00  0.90           H  
ATOM    849  HA  LEU A  55       8.767   3.842  28.912  1.00  0.90           H  
ATOM    850 1HB  LEU A  55      11.530   5.105  28.852  1.00  0.90           H  
ATOM    851 2HB  LEU A  55      10.636   4.569  27.438  1.00  0.90           H  
ATOM    852  HG  LEU A  55       9.791   6.824  29.305  1.00  0.90           H  
ATOM    853 1HD1 LEU A  55      10.317   8.273  27.409  1.00  0.90           H  
ATOM    854 2HD1 LEU A  55      11.745   7.349  27.940  1.00  0.90           H  
ATOM    855 3HD1 LEU A  55      10.870   6.859  26.470  1.00  0.90           H  
ATOM    856 1HD2 LEU A  55       8.025   7.270  27.657  1.00  0.90           H  
ATOM    857 2HD2 LEU A  55       8.522   5.848  26.734  1.00  0.90           H  
ATOM    858 3HD2 LEU A  55       7.854   5.642  28.350  1.00  0.90           H  
ATOM    859  N   GLY A  56      10.961   2.022  30.295  1.00  0.89           N  
ATOM    860  CA  GLY A  56      11.559   0.699  30.244  1.00  0.89           C  
ATOM    861  C   GLY A  56      10.491  -0.404  30.334  1.00  0.89           C  
ATOM    862  O   GLY A  56      10.783  -1.581  30.103  1.00  0.89           O  
ATOM    863  H   GLY A  56      10.864   2.473  31.216  1.00  0.89           H  
ATOM    864 1HA  GLY A  56      12.133   0.589  29.324  1.00  0.89           H  
ATOM    865 2HA  GLY A  56      12.256   0.596  31.075  1.00  0.89           H  
ATOM    866  N   ASN A  57       9.246  -0.024  30.660  1.00  0.87           N  
ATOM    867  CA  ASN A  57       8.160  -0.995  30.793  1.00  0.87           C  
ATOM    868  C   ASN A  57       7.177  -0.915  29.629  1.00  0.87           C  
ATOM    869  O   ASN A  57       6.241  -0.107  29.629  1.00  0.87           O  
ATOM    870  CB  ASN A  57       7.463  -0.824  32.123  1.00  0.87           C  
ATOM    871  CG  ASN A  57       6.381  -1.849  32.364  1.00  0.87           C  
ATOM    872  OD1 ASN A  57       5.715  -2.328  31.427  1.00  0.87           O  
ATOM    873  ND2 ASN A  57       6.204  -2.205  33.612  1.00  0.87           N  
ATOM    874  H   ASN A  57       9.048   0.963  30.841  1.00  0.87           H  
ATOM    875  HA  ASN A  57       8.593  -1.996  30.773  1.00  0.87           H  
ATOM    876 1HB  ASN A  57       8.198  -0.885  32.928  1.00  0.87           H  
ATOM    877 2HB  ASN A  57       7.017   0.175  32.169  1.00  0.87           H  
ATOM    878 1HD2 ASN A  57       5.500  -2.875  33.851  1.00  0.87           H  
ATOM    879 2HD2 ASN A  57       6.759  -1.790  34.335  1.00  0.87           H  
ATOM    880  N   ARG A  58       7.386  -1.781  28.644  1.00  0.84           N  
ATOM    881  CA  ARG A  58       6.614  -1.753  27.409  1.00  0.84           C  
ATOM    882  C   ARG A  58       5.123  -2.053  27.596  1.00  0.84           C  
ATOM    883  O   ARG A  58       4.278  -1.450  26.935  1.00  0.84           O  
ATOM    884  CB  ARG A  58       7.220  -2.754  26.440  1.00  0.84           C  
ATOM    885  CG  ARG A  58       8.618  -2.343  25.927  1.00  0.84           C  
ATOM    886  CD  ARG A  58       9.218  -3.340  24.979  1.00  0.84           C  
ATOM    887  NE  ARG A  58       9.661  -4.550  25.637  1.00  0.84           N  
ATOM    888  CZ  ARG A  58      10.071  -5.656  24.985  1.00  0.84           C  
ATOM    889  NH1 ARG A  58      10.093  -5.677  23.664  1.00  0.84           N  
ATOM    890  NH2 ARG A  58      10.455  -6.725  25.670  1.00  0.84           N  
ATOM    891  H   ARG A  58       8.154  -2.434  28.736  1.00  0.84           H  
ATOM    892  HA  ARG A  58       6.713  -0.755  26.973  1.00  0.84           H  
ATOM    893 1HB  ARG A  58       7.299  -3.729  26.916  1.00  0.84           H  
ATOM    894 2HB  ARG A  58       6.567  -2.859  25.568  1.00  0.84           H  
ATOM    895 1HG  ARG A  58       8.543  -1.390  25.404  1.00  0.84           H  
ATOM    896 2HG  ARG A  58       9.294  -2.230  26.777  1.00  0.84           H  
ATOM    897 1HD  ARG A  58       8.478  -3.631  24.251  1.00  0.84           H  
ATOM    898 2HD  ARG A  58      10.069  -2.896  24.464  1.00  0.84           H  
ATOM    899  HE  ARG A  58       9.663  -4.567  26.647  1.00  0.84           H  
ATOM    900 1HH1 ARG A  58       9.806  -4.841  23.111  1.00  0.84           H  
ATOM    901 2HH1 ARG A  58      10.402  -6.503  23.179  1.00  0.84           H  
ATOM    902 1HH2 ARG A  58      10.440  -6.709  26.680  1.00  0.84           H  
ATOM    903 2HH2 ARG A  58      10.763  -7.553  25.182  1.00  0.84           H  
ATOM    904  N   GLU A  59       4.770  -2.957  28.513  1.00  0.80           N  
ATOM    905  CA  GLU A  59       3.350  -3.275  28.665  1.00  0.80           C  
ATOM    906  C   GLU A  59       2.577  -2.111  29.270  1.00  0.80           C  
ATOM    907  O   GLU A  59       1.465  -1.798  28.827  1.00  0.80           O  
ATOM    908  CB  GLU A  59       3.160  -4.534  29.503  1.00  0.80           C  
ATOM    909  CG  GLU A  59       3.633  -5.819  28.812  1.00  0.80           C  
ATOM    910  CD  GLU A  59       3.462  -7.059  29.668  1.00  0.80           C  
ATOM    911  OE1 GLU A  59       3.058  -6.928  30.800  1.00  0.80           O  
ATOM    912  OE2 GLU A  59       3.745  -8.133  29.190  1.00  0.80           O  
ATOM    913  H   GLU A  59       5.469  -3.417  29.080  1.00  0.80           H  
ATOM    914  HA  GLU A  59       2.937  -3.470  27.677  1.00  0.80           H  
ATOM    915 1HB  GLU A  59       3.710  -4.431  30.440  1.00  0.80           H  
ATOM    916 2HB  GLU A  59       2.105  -4.650  29.753  1.00  0.80           H  
ATOM    917 1HG  GLU A  59       3.069  -5.947  27.886  1.00  0.80           H  
ATOM    918 2HG  GLU A  59       4.684  -5.705  28.550  1.00  0.80           H  
ATOM    919  N   GLU A  60       3.164  -1.442  30.271  1.00  0.76           N  
ATOM    920  CA  GLU A  60       2.485  -0.292  30.858  1.00  0.76           C  
ATOM    921  C   GLU A  60       2.409   0.827  29.837  1.00  0.76           C  
ATOM    922  O   GLU A  60       1.399   1.524  29.749  1.00  0.76           O  
ATOM    923  CB  GLU A  60       3.144   0.184  32.157  1.00  0.76           C  
ATOM    924  CG  GLU A  60       2.954  -0.775  33.341  1.00  0.76           C  
ATOM    925  CD  GLU A  60       3.606  -0.300  34.631  1.00  0.76           C  
ATOM    926  OE1 GLU A  60       4.300   0.688  34.606  1.00  0.76           O  
ATOM    927  OE2 GLU A  60       3.404  -0.939  35.639  1.00  0.76           O  
ATOM    928  H   GLU A  60       4.079  -1.735  30.614  1.00  0.76           H  
ATOM    929  HA  GLU A  60       1.464  -0.587  31.102  1.00  0.76           H  
ATOM    930 1HB  GLU A  60       4.216   0.312  31.989  1.00  0.76           H  
ATOM    931 2HB  GLU A  60       2.740   1.157  32.435  1.00  0.76           H  
ATOM    932 1HG  GLU A  60       1.887  -0.898  33.516  1.00  0.76           H  
ATOM    933 2HG  GLU A  60       3.357  -1.747  33.067  1.00  0.76           H  
ATOM    934  N   ASN A  61       3.463   0.972  29.028  1.00  0.72           N  
ATOM    935  CA  ASN A  61       3.501   1.993  27.994  1.00  0.72           C  
ATOM    936  C   ASN A  61       2.328   1.765  27.039  1.00  0.72           C  
ATOM    937  O   ASN A  61       1.558   2.689  26.753  1.00  0.72           O  
ATOM    938  CB  ASN A  61       4.831   2.001  27.271  1.00  0.72           C  
ATOM    939  CG  ASN A  61       4.989   3.199  26.460  1.00  0.72           C  
ATOM    940  OD1 ASN A  61       4.167   3.479  25.602  1.00  0.72           O  
ATOM    941  ND2 ASN A  61       6.046   3.926  26.694  1.00  0.72           N  
ATOM    942  H   ASN A  61       4.287   0.383  29.159  1.00  0.72           H  
ATOM    943  HA  ASN A  61       3.347   2.968  28.450  1.00  0.72           H  
ATOM    944 1HB  ASN A  61       5.650   1.934  27.985  1.00  0.72           H  
ATOM    945 2HB  ASN A  61       4.897   1.129  26.620  1.00  0.72           H  
ATOM    946 1HD2 ASN A  61       6.220   4.751  26.152  1.00  0.72           H  
ATOM    947 2HD2 ASN A  61       6.700   3.625  27.386  1.00  0.72           H  
ATOM    948  N   LEU A  62       2.183   0.525  26.547  1.00  0.70           N  
ATOM    949  CA  LEU A  62       1.096   0.186  25.635  1.00  0.70           C  
ATOM    950  C   LEU A  62      -0.280   0.449  26.238  1.00  0.70           C  
ATOM    951  O   LEU A  62      -1.121   1.076  25.588  1.00  0.70           O  
ATOM    952  CB  LEU A  62       1.186  -1.305  25.279  1.00  0.70           C  
ATOM    953  CG  LEU A  62       2.275  -1.731  24.310  1.00  0.70           C  
ATOM    954  CD1 LEU A  62       2.453  -3.238  24.299  1.00  0.70           C  
ATOM    955  CD2 LEU A  62       1.832  -1.320  22.956  1.00  0.70           C  
ATOM    956  H   LEU A  62       2.853  -0.198  26.810  1.00  0.70           H  
ATOM    957  HA  LEU A  62       1.205   0.787  24.734  1.00  0.70           H  
ATOM    958 1HB  LEU A  62       1.340  -1.860  26.201  1.00  0.70           H  
ATOM    959 2HB  LEU A  62       0.234  -1.604  24.851  1.00  0.70           H  
ATOM    960  HG  LEU A  62       3.209  -1.275  24.583  1.00  0.70           H  
ATOM    961 1HD1 LEU A  62       3.225  -3.504  23.573  1.00  0.70           H  
ATOM    962 2HD1 LEU A  62       2.758  -3.571  25.288  1.00  0.70           H  
ATOM    963 3HD1 LEU A  62       1.524  -3.721  24.027  1.00  0.70           H  
ATOM    964 1HD2 LEU A  62       2.581  -1.610  22.210  1.00  0.70           H  
ATOM    965 2HD2 LEU A  62       0.917  -1.818  22.765  1.00  0.70           H  
ATOM    966 3HD2 LEU A  62       1.663  -0.255  22.922  1.00  0.70           H  
ATOM    967  N   GLU A  63      -0.507   0.040  27.494  1.00  0.68           N  
ATOM    968  CA  GLU A  63      -1.808   0.309  28.109  1.00  0.68           C  
ATOM    969  C   GLU A  63      -2.033   1.801  28.345  1.00  0.68           C  
ATOM    970  O   GLU A  63      -3.151   2.294  28.189  1.00  0.68           O  
ATOM    971  CB  GLU A  63      -1.997  -0.499  29.399  1.00  0.68           C  
ATOM    972  CG  GLU A  63      -2.247  -2.006  29.154  1.00  0.68           C  
ATOM    973  CD  GLU A  63      -3.600  -2.284  28.389  1.00  0.68           C  
ATOM    974  OE1 GLU A  63      -4.604  -1.800  28.861  1.00  0.68           O  
ATOM    975  OE2 GLU A  63      -3.616  -2.959  27.354  1.00  0.68           O  
ATOM    976  H   GLU A  63       0.212  -0.472  28.010  1.00  0.68           H  
ATOM    977  HA  GLU A  63      -2.576  -0.027  27.414  1.00  0.68           H  
ATOM    978 1HB  GLU A  63      -1.099  -0.404  30.016  1.00  0.68           H  
ATOM    979 2HB  GLU A  63      -2.834  -0.096  29.967  1.00  0.68           H  
ATOM    980 1HG  GLU A  63      -1.410  -2.402  28.603  1.00  0.68           H  
ATOM    981 2HG  GLU A  63      -2.274  -2.512  30.117  1.00  0.68           H  
ATOM    982  N   GLY A  64      -0.975   2.532  28.696  1.00  0.66           N  
ATOM    983  CA  GLY A  64      -1.063   3.969  28.901  1.00  0.66           C  
ATOM    984  C   GLY A  64      -1.524   4.619  27.607  1.00  0.66           C  
ATOM    985  O   GLY A  64      -2.514   5.355  27.574  1.00  0.66           O  
ATOM    986  H   GLY A  64      -0.075   2.081  28.841  1.00  0.66           H  
ATOM    987 1HA  GLY A  64      -1.760   4.190  29.707  1.00  0.66           H  
ATOM    988 2HA  GLY A  64      -0.082   4.352  29.186  1.00  0.66           H  
ATOM    989  N   GLY A  65      -0.805   4.315  26.528  1.00  0.66           N  
ATOM    990  CA  GLY A  65      -1.094   4.843  25.209  1.00  0.66           C  
ATOM    991  C   GLY A  65      -2.536   4.561  24.807  1.00  0.66           C  
ATOM    992  O   GLY A  65      -3.277   5.491  24.478  1.00  0.66           O  
ATOM    993  H   GLY A  65      -0.008   3.687  26.635  1.00  0.66           H  
ATOM    994 1HA  GLY A  65      -0.910   5.917  25.195  1.00  0.66           H  
ATOM    995 2HA  GLY A  65      -0.412   4.390  24.491  1.00  0.66           H  
ATOM    996  N   LEU A  66      -2.946   3.289  24.869  1.00  0.66           N  
ATOM    997  CA  LEU A  66      -4.294   2.914  24.470  1.00  0.66           C  
ATOM    998  C   LEU A  66      -5.362   3.582  25.330  1.00  0.66           C  
ATOM    999  O   LEU A  66      -6.378   4.044  24.802  1.00  0.66           O  
ATOM   1000  CB  LEU A  66      -4.456   1.399  24.606  1.00  0.66           C  
ATOM   1001  CG  LEU A  66      -3.654   0.544  23.624  1.00  0.66           C  
ATOM   1002  CD1 LEU A  66      -3.744  -0.913  24.058  1.00  0.66           C  
ATOM   1003  CD2 LEU A  66      -4.201   0.742  22.240  1.00  0.66           C  
ATOM   1004  H   LEU A  66      -2.297   2.563  25.179  1.00  0.66           H  
ATOM   1005  HA  LEU A  66      -4.441   3.207  23.433  1.00  0.66           H  
ATOM   1006 1HB  LEU A  66      -4.152   1.112  25.616  1.00  0.66           H  
ATOM   1007 2HB  LEU A  66      -5.502   1.151  24.481  1.00  0.66           H  
ATOM   1008  HG  LEU A  66      -2.610   0.843  23.638  1.00  0.66           H  
ATOM   1009 1HD1 LEU A  66      -3.190  -1.532  23.380  1.00  0.66           H  
ATOM   1010 2HD1 LEU A  66      -3.335  -1.022  25.066  1.00  0.66           H  
ATOM   1011 3HD1 LEU A  66      -4.780  -1.228  24.054  1.00  0.66           H  
ATOM   1012 1HD2 LEU A  66      -3.635   0.141  21.534  1.00  0.66           H  
ATOM   1013 2HD2 LEU A  66      -5.235   0.442  22.211  1.00  0.66           H  
ATOM   1014 3HD2 LEU A  66      -4.118   1.791  21.983  1.00  0.66           H  
ATOM   1015  N   ALA A  67      -5.133   3.665  26.649  1.00  0.66           N  
ATOM   1016  CA  ALA A  67      -6.103   4.294  27.533  1.00  0.66           C  
ATOM   1017  C   ALA A  67      -6.287   5.751  27.166  1.00  0.66           C  
ATOM   1018  O   ALA A  67      -7.411   6.248  27.148  1.00  0.66           O  
ATOM   1019  CB  ALA A  67      -5.658   4.184  28.982  1.00  0.66           C  
ATOM   1020  H   ALA A  67      -4.288   3.268  27.059  1.00  0.66           H  
ATOM   1021  HA  ALA A  67      -7.057   3.786  27.409  1.00  0.66           H  
ATOM   1022 1HB  ALA A  67      -6.400   4.644  29.627  1.00  0.66           H  
ATOM   1023 2HB  ALA A  67      -5.542   3.132  29.246  1.00  0.66           H  
ATOM   1024 3HB  ALA A  67      -4.700   4.694  29.100  1.00  0.66           H  
ATOM   1025  N   ILE A  68      -5.206   6.441  26.810  1.00  0.67           N  
ATOM   1026  CA  ILE A  68      -5.334   7.839  26.434  1.00  0.67           C  
ATOM   1027  C   ILE A  68      -6.115   7.952  25.127  1.00  0.67           C  
ATOM   1028  O   ILE A  68      -7.047   8.765  25.001  1.00  0.67           O  
ATOM   1029  CB  ILE A  68      -3.971   8.531  26.291  1.00  0.67           C  
ATOM   1030  CG1 ILE A  68      -3.263   8.628  27.636  1.00  0.67           C  
ATOM   1031  CG2 ILE A  68      -4.215   9.914  25.751  1.00  0.67           C  
ATOM   1032  CD1 ILE A  68      -1.814   9.041  27.513  1.00  0.67           C  
ATOM   1033  H   ILE A  68      -4.282   6.000  26.839  1.00  0.67           H  
ATOM   1034  HA  ILE A  68      -5.893   8.355  27.213  1.00  0.67           H  
ATOM   1035  HB  ILE A  68      -3.331   7.962  25.611  1.00  0.67           H  
ATOM   1036 1HG1 ILE A  68      -3.780   9.356  28.260  1.00  0.67           H  
ATOM   1037 2HG1 ILE A  68      -3.308   7.659  28.128  1.00  0.67           H  
ATOM   1038 1HG2 ILE A  68      -3.288  10.419  25.650  1.00  0.67           H  
ATOM   1039 2HG2 ILE A  68      -4.701   9.842  24.791  1.00  0.67           H  
ATOM   1040 3HG2 ILE A  68      -4.845  10.464  26.441  1.00  0.67           H  
ATOM   1041 1HD1 ILE A  68      -1.376   9.082  28.500  1.00  0.67           H  
ATOM   1042 2HD1 ILE A  68      -1.278   8.310  26.907  1.00  0.67           H  
ATOM   1043 3HD1 ILE A  68      -1.754  10.019  27.044  1.00  0.67           H  
ATOM   1044  N   LEU A  69      -5.774   7.104  24.155  1.00  0.68           N  
ATOM   1045  CA  LEU A  69      -6.495   7.146  22.897  1.00  0.68           C  
ATOM   1046  C   LEU A  69      -8.004   6.952  23.086  1.00  0.68           C  
ATOM   1047  O   LEU A  69      -8.798   7.658  22.456  1.00  0.68           O  
ATOM   1048  CB  LEU A  69      -5.955   6.093  21.923  1.00  0.68           C  
ATOM   1049  CG  LEU A  69      -4.882   6.584  20.911  1.00  0.68           C  
ATOM   1050  CD1 LEU A  69      -3.665   7.124  21.636  1.00  0.68           C  
ATOM   1051  CD2 LEU A  69      -4.528   5.441  19.989  1.00  0.68           C  
ATOM   1052  H   LEU A  69      -5.007   6.442  24.294  1.00  0.68           H  
ATOM   1053  HA  LEU A  69      -6.323   8.118  22.454  1.00  0.68           H  
ATOM   1054 1HB  LEU A  69      -5.511   5.289  22.508  1.00  0.68           H  
ATOM   1055 2HB  LEU A  69      -6.791   5.680  21.359  1.00  0.68           H  
ATOM   1056  HG  LEU A  69      -5.288   7.389  20.332  1.00  0.68           H  
ATOM   1057 1HD1 LEU A  69      -2.932   7.480  20.910  1.00  0.68           H  
ATOM   1058 2HD1 LEU A  69      -3.962   7.946  22.288  1.00  0.68           H  
ATOM   1059 3HD1 LEU A  69      -3.221   6.338  22.227  1.00  0.68           H  
ATOM   1060 1HD2 LEU A  69      -3.791   5.769  19.255  1.00  0.68           H  
ATOM   1061 2HD2 LEU A  69      -4.116   4.629  20.585  1.00  0.68           H  
ATOM   1062 3HD2 LEU A  69      -5.426   5.097  19.470  1.00  0.68           H  
ATOM   1063  N   GLU A  70      -8.414   6.054  23.986  1.00  0.70           N  
ATOM   1064  CA  GLU A  70      -9.846   5.863  24.191  1.00  0.70           C  
ATOM   1065  C   GLU A  70     -10.484   6.942  25.071  1.00  0.70           C  
ATOM   1066  O   GLU A  70     -11.517   7.515  24.718  1.00  0.70           O  
ATOM   1067  CB  GLU A  70     -10.140   4.491  24.813  1.00  0.70           C  
ATOM   1068  CG  GLU A  70     -11.644   4.204  24.951  1.00  0.70           C  
ATOM   1069  CD  GLU A  70     -11.995   2.835  25.507  1.00  0.70           C  
ATOM   1070  OE1 GLU A  70     -11.114   2.076  25.834  1.00  0.70           O  
ATOM   1071  OE2 GLU A  70     -13.167   2.551  25.593  1.00  0.70           O  
ATOM   1072  H   GLU A  70      -7.731   5.478  24.482  1.00  0.70           H  
ATOM   1073  HA  GLU A  70     -10.333   5.905  23.222  1.00  0.70           H  
ATOM   1074 1HB  GLU A  70      -9.697   3.709  24.192  1.00  0.70           H  
ATOM   1075 2HB  GLU A  70      -9.677   4.431  25.802  1.00  0.70           H  
ATOM   1076 1HG  GLU A  70     -12.078   4.965  25.601  1.00  0.70           H  
ATOM   1077 2HG  GLU A  70     -12.098   4.312  23.965  1.00  0.70           H  
ATOM   1078  N   LYS A  71      -9.873   7.224  26.219  1.00  0.73           N  
ATOM   1079  CA  LYS A  71     -10.443   8.134  27.205  1.00  0.73           C  
ATOM   1080  C   LYS A  71     -10.383   9.610  26.828  1.00  0.73           C  
ATOM   1081  O   LYS A  71     -11.269  10.379  27.206  1.00  0.73           O  
ATOM   1082  CB  LYS A  71      -9.734   7.953  28.546  1.00  0.73           C  
ATOM   1083  CG  LYS A  71      -9.996   6.617  29.230  1.00  0.73           C  
ATOM   1084  CD  LYS A  71      -9.244   6.520  30.553  1.00  0.73           C  
ATOM   1085  CE  LYS A  71      -9.485   5.181  31.232  1.00  0.73           C  
ATOM   1086  NZ  LYS A  71      -8.760   5.077  32.532  1.00  0.73           N  
ATOM   1087  H   LYS A  71      -8.995   6.766  26.445  1.00  0.73           H  
ATOM   1088  HA  LYS A  71     -11.493   7.870  27.330  1.00  0.73           H  
ATOM   1089 1HB  LYS A  71      -8.659   8.054  28.400  1.00  0.73           H  
ATOM   1090 2HB  LYS A  71     -10.042   8.746  29.225  1.00  0.73           H  
ATOM   1091 1HG  LYS A  71     -11.064   6.500  29.407  1.00  0.73           H  
ATOM   1092 2HG  LYS A  71      -9.661   5.812  28.569  1.00  0.73           H  
ATOM   1093 1HD  LYS A  71      -8.174   6.633  30.361  1.00  0.73           H  
ATOM   1094 2HD  LYS A  71      -9.565   7.321  31.216  1.00  0.73           H  
ATOM   1095 1HE  LYS A  71     -10.552   5.057  31.411  1.00  0.73           H  
ATOM   1096 2HE  LYS A  71      -9.141   4.383  30.573  1.00  0.73           H  
ATOM   1097 1HZ  LYS A  71      -8.943   4.176  32.949  1.00  0.73           H  
ATOM   1098 2HZ  LYS A  71      -7.767   5.181  32.379  1.00  0.73           H  
ATOM   1099 3HZ  LYS A  71      -9.080   5.806  33.154  1.00  0.73           H  
ATOM   1100  N   LYS A  72      -9.324  10.027  26.132  1.00  0.77           N  
ATOM   1101  CA  LYS A  72      -9.156  11.437  25.816  1.00  0.77           C  
ATOM   1102  C   LYS A  72      -9.379  11.756  24.342  1.00  0.77           C  
ATOM   1103  O   LYS A  72      -9.943  12.798  24.012  1.00  0.77           O  
ATOM   1104  CB  LYS A  72      -7.758  11.875  26.225  1.00  0.77           C  
ATOM   1105  CG  LYS A  72      -7.442  11.683  27.707  1.00  0.77           C  
ATOM   1106  CD  LYS A  72      -8.320  12.565  28.584  1.00  0.77           C  
ATOM   1107  CE  LYS A  72      -7.940  12.441  30.055  1.00  0.77           C  
ATOM   1108  NZ  LYS A  72      -8.813  13.278  30.930  1.00  0.77           N  
ATOM   1109  H   LYS A  72      -8.603   9.375  25.835  1.00  0.77           H  
ATOM   1110  HA  LYS A  72      -9.884  12.009  26.390  1.00  0.77           H  
ATOM   1111 1HB  LYS A  72      -7.029  11.305  25.656  1.00  0.77           H  
ATOM   1112 2HB  LYS A  72      -7.618  12.925  25.976  1.00  0.77           H  
ATOM   1113 1HG  LYS A  72      -7.618  10.639  27.969  1.00  0.77           H  
ATOM   1114 2HG  LYS A  72      -6.396  11.903  27.897  1.00  0.77           H  
ATOM   1115 1HD  LYS A  72      -8.213  13.606  28.275  1.00  0.77           H  
ATOM   1116 2HD  LYS A  72      -9.365  12.273  28.462  1.00  0.77           H  
ATOM   1117 1HE  LYS A  72      -8.032  11.398  30.358  1.00  0.77           H  
ATOM   1118 2HE  LYS A  72      -6.904  12.756  30.184  1.00  0.77           H  
ATOM   1119 1HZ  LYS A  72      -8.532  13.168  31.894  1.00  0.77           H  
ATOM   1120 2HZ  LYS A  72      -8.727  14.249  30.664  1.00  0.77           H  
ATOM   1121 3HZ  LYS A  72      -9.775  12.984  30.823  1.00  0.77           H  
ATOM   1122  N   LEU A  73      -8.950  10.865  23.445  1.00  0.80           N  
ATOM   1123  CA  LEU A  73      -9.097  11.157  22.012  1.00  0.80           C  
ATOM   1124  C   LEU A  73     -10.387  10.558  21.439  1.00  0.80           C  
ATOM   1125  O   LEU A  73     -10.704  10.743  20.270  1.00  0.80           O  
ATOM   1126  CB  LEU A  73      -7.920  10.603  21.214  1.00  0.80           C  
ATOM   1127  CG  LEU A  73      -6.621  11.395  21.232  1.00  0.80           C  
ATOM   1128  CD1 LEU A  73      -6.120  11.451  22.599  1.00  0.80           C  
ATOM   1129  CD2 LEU A  73      -5.600  10.729  20.328  1.00  0.80           C  
ATOM   1130  H   LEU A  73      -8.478  10.015  23.762  1.00  0.80           H  
ATOM   1131  HA  LEU A  73      -9.131  12.237  21.879  1.00  0.80           H  
ATOM   1132 1HB  LEU A  73      -7.710   9.620  21.551  1.00  0.80           H  
ATOM   1133 2HB  LEU A  73      -8.232  10.542  20.180  1.00  0.80           H  
ATOM   1134  HG  LEU A  73      -6.794  12.398  20.915  1.00  0.80           H  
ATOM   1135 1HD1 LEU A  73      -5.214  12.017  22.592  1.00  0.80           H  
ATOM   1136 2HD1 LEU A  73      -6.842  11.936  23.230  1.00  0.80           H  
ATOM   1137 3HD1 LEU A  73      -5.935  10.448  22.959  1.00  0.80           H  
ATOM   1138 1HD2 LEU A  73      -4.673  11.294  20.360  1.00  0.80           H  
ATOM   1139 2HD2 LEU A  73      -5.417   9.721  20.675  1.00  0.80           H  
ATOM   1140 3HD2 LEU A  73      -5.970  10.699  19.306  1.00  0.80           H  
ATOM   1141  N   ASN A  74     -11.127   9.824  22.262  1.00  0.83           N  
ATOM   1142  CA  ASN A  74     -12.358   9.150  21.848  1.00  0.83           C  
ATOM   1143  C   ASN A  74     -12.164   8.211  20.646  1.00  0.83           C  
ATOM   1144  O   ASN A  74     -13.019   8.132  19.759  1.00  0.83           O  
ATOM   1145  CB  ASN A  74     -13.455  10.172  21.576  1.00  0.83           C  
ATOM   1146  CG  ASN A  74     -13.864  10.916  22.831  1.00  0.83           C  
ATOM   1147  OD1 ASN A  74     -14.174  10.307  23.862  1.00  0.83           O  
ATOM   1148  ND2 ASN A  74     -13.869  12.223  22.758  1.00  0.83           N  
ATOM   1149  H   ASN A  74     -10.816   9.711  23.217  1.00  0.83           H  
ATOM   1150  HA  ASN A  74     -12.686   8.523  22.679  1.00  0.83           H  
ATOM   1151 1HB  ASN A  74     -13.130  10.892  20.829  1.00  0.83           H  
ATOM   1152 2HB  ASN A  74     -14.328   9.660  21.174  1.00  0.83           H  
ATOM   1153 1HD2 ASN A  74     -14.130  12.767  23.558  1.00  0.83           H  
ATOM   1154 2HD2 ASN A  74     -13.610  12.677  21.906  1.00  0.83           H  
ATOM   1155  N   ILE A  75     -11.053   7.471  20.648  1.00  0.85           N  
ATOM   1156  CA  ILE A  75     -10.746   6.498  19.607  1.00  0.85           C  
ATOM   1157  C   ILE A  75     -10.961   5.090  20.140  1.00  0.85           C  
ATOM   1158  O   ILE A  75     -10.367   4.693  21.138  1.00  0.85           O  
ATOM   1159  CB  ILE A  75      -9.292   6.641  19.131  1.00  0.85           C  
ATOM   1160  CG1 ILE A  75      -9.052   8.007  18.537  1.00  0.85           C  
ATOM   1161  CG2 ILE A  75      -8.928   5.550  18.130  1.00  0.85           C  
ATOM   1162  CD1 ILE A  75      -7.598   8.277  18.341  1.00  0.85           C  
ATOM   1163  H   ILE A  75     -10.382   7.590  21.407  1.00  0.85           H  
ATOM   1164  HA  ILE A  75     -11.413   6.657  18.762  1.00  0.85           H  
ATOM   1165  HB  ILE A  75      -8.637   6.555  19.994  1.00  0.85           H  
ATOM   1166 1HG1 ILE A  75      -9.553   8.071  17.572  1.00  0.85           H  
ATOM   1167 2HG1 ILE A  75      -9.467   8.764  19.189  1.00  0.85           H  
ATOM   1168 1HG2 ILE A  75      -7.886   5.662  17.826  1.00  0.85           H  
ATOM   1169 2HG2 ILE A  75      -9.066   4.571  18.588  1.00  0.85           H  
ATOM   1170 3HG2 ILE A  75      -9.571   5.632  17.254  1.00  0.85           H  
ATOM   1171 1HD1 ILE A  75      -7.458   9.255  17.913  1.00  0.85           H  
ATOM   1172 2HD1 ILE A  75      -7.106   8.230  19.298  1.00  0.85           H  
ATOM   1173 3HD1 ILE A  75      -7.186   7.523  17.681  1.00  0.85           H  
ATOM   1174  N   GLU A  76     -11.809   4.329  19.471  1.00  0.84           N  
ATOM   1175  CA  GLU A  76     -12.118   2.981  19.921  1.00  0.84           C  
ATOM   1176  C   GLU A  76     -10.849   2.149  20.055  1.00  0.84           C  
ATOM   1177  O   GLU A  76     -10.001   2.147  19.162  1.00  0.84           O  
ATOM   1178  CB  GLU A  76     -13.081   2.311  18.935  1.00  0.84           C  
ATOM   1179  CG  GLU A  76     -13.577   0.925  19.345  1.00  0.84           C  
ATOM   1180  CD  GLU A  76     -14.560   0.333  18.350  1.00  0.84           C  
ATOM   1181  OE1 GLU A  76     -14.788   0.946  17.334  1.00  0.84           O  
ATOM   1182  OE2 GLU A  76     -15.086  -0.724  18.614  1.00  0.84           O  
ATOM   1183  H   GLU A  76     -12.263   4.702  18.649  1.00  0.84           H  
ATOM   1184  HA  GLU A  76     -12.593   3.040  20.902  1.00  0.84           H  
ATOM   1185 1HB  GLU A  76     -13.952   2.949  18.788  1.00  0.84           H  
ATOM   1186 2HB  GLU A  76     -12.586   2.206  17.968  1.00  0.84           H  
ATOM   1187 1HG  GLU A  76     -12.721   0.255  19.432  1.00  0.84           H  
ATOM   1188 2HG  GLU A  76     -14.048   0.993  20.324  1.00  0.84           H  
ATOM   1189  N   LYS A  77     -10.709   1.444  21.172  1.00  0.82           N  
ATOM   1190  CA  LYS A  77      -9.546   0.590  21.354  1.00  0.82           C  
ATOM   1191  C   LYS A  77      -9.733  -0.638  20.486  1.00  0.82           C  
ATOM   1192  O   LYS A  77     -10.666  -1.413  20.690  1.00  0.82           O  
ATOM   1193  CB  LYS A  77      -9.386   0.223  22.838  1.00  0.82           C  
ATOM   1194  CG  LYS A  77      -8.186  -0.637  23.211  1.00  0.82           C  
ATOM   1195  CD  LYS A  77      -7.953  -0.572  24.730  1.00  0.82           C  
ATOM   1196  CE  LYS A  77      -9.042  -1.299  25.520  1.00  0.82           C  
ATOM   1197  NZ  LYS A  77      -8.893  -2.776  25.460  1.00  0.82           N  
ATOM   1198  H   LYS A  77     -11.415   1.497  21.894  1.00  0.82           H  
ATOM   1199  HA  LYS A  77      -8.655   1.120  21.017  1.00  0.82           H  
ATOM   1200 1HB  LYS A  77      -9.324   1.144  23.428  1.00  0.82           H  
ATOM   1201 2HB  LYS A  77     -10.279  -0.305  23.172  1.00  0.82           H  
ATOM   1202 1HG  LYS A  77      -8.360  -1.679  22.920  1.00  0.82           H  
ATOM   1203 2HG  LYS A  77      -7.307  -0.289  22.695  1.00  0.82           H  
ATOM   1204 1HD  LYS A  77      -6.994  -1.034  24.965  1.00  0.82           H  
ATOM   1205 2HD  LYS A  77      -7.923   0.471  25.048  1.00  0.82           H  
ATOM   1206 1HE  LYS A  77      -8.999  -0.982  26.560  1.00  0.82           H  
ATOM   1207 2HE  LYS A  77     -10.014  -1.026  25.109  1.00  0.82           H  
ATOM   1208 1HZ  LYS A  77      -9.615  -3.232  25.980  1.00  0.82           H  
ATOM   1209 2HZ  LYS A  77      -8.925  -3.118  24.498  1.00  0.82           H  
ATOM   1210 3HZ  LYS A  77      -7.993  -3.056  25.845  1.00  0.82           H  
ATOM   1211  N   LEU A  78      -8.862  -0.798  19.499  1.00  0.79           N  
ATOM   1212  CA  LEU A  78      -8.993  -1.900  18.559  1.00  0.79           C  
ATOM   1213  C   LEU A  78      -8.053  -3.046  18.913  1.00  0.79           C  
ATOM   1214  O   LEU A  78      -8.309  -4.201  18.574  1.00  0.79           O  
ATOM   1215  CB  LEU A  78      -8.727  -1.399  17.144  1.00  0.79           C  
ATOM   1216  CG  LEU A  78      -9.650  -0.280  16.667  1.00  0.79           C  
ATOM   1217  CD1 LEU A  78      -9.244   0.122  15.267  1.00  0.79           C  
ATOM   1218  CD2 LEU A  78     -11.098  -0.735  16.737  1.00  0.79           C  
ATOM   1219  H   LEU A  78      -8.127  -0.117  19.381  1.00  0.79           H  
ATOM   1220  HA  LEU A  78     -10.016  -2.273  18.604  1.00  0.79           H  
ATOM   1221 1HB  LEU A  78      -7.715  -1.019  17.095  1.00  0.79           H  
ATOM   1222 2HB  LEU A  78      -8.815  -2.234  16.450  1.00  0.79           H  
ATOM   1223  HG  LEU A  78      -9.521   0.588  17.306  1.00  0.79           H  
ATOM   1224 1HD1 LEU A  78      -9.878   0.939  14.918  1.00  0.79           H  
ATOM   1225 2HD1 LEU A  78      -8.224   0.438  15.272  1.00  0.79           H  
ATOM   1226 3HD1 LEU A  78      -9.352  -0.731  14.595  1.00  0.79           H  
ATOM   1227 1HD2 LEU A  78     -11.753   0.075  16.408  1.00  0.79           H  
ATOM   1228 2HD2 LEU A  78     -11.242  -1.601  16.094  1.00  0.79           H  
ATOM   1229 3HD2 LEU A  78     -11.348  -1.000  17.766  1.00  0.79           H  
ATOM   1230  N   LEU A  79      -6.944  -2.708  19.564  1.00  0.76           N  
ATOM   1231  CA  LEU A  79      -5.944  -3.693  19.958  1.00  0.76           C  
ATOM   1232  C   LEU A  79      -5.655  -3.576  21.447  1.00  0.76           C  
ATOM   1233  O   LEU A  79      -5.648  -2.468  21.982  1.00  0.76           O  
ATOM   1234  CB  LEU A  79      -4.639  -3.511  19.171  1.00  0.76           C  
ATOM   1235  CG  LEU A  79      -4.713  -3.765  17.652  1.00  0.76           C  
ATOM   1236  CD1 LEU A  79      -4.750  -2.444  16.941  1.00  0.76           C  
ATOM   1237  CD2 LEU A  79      -3.536  -4.625  17.195  1.00  0.76           C  
ATOM   1238  H   LEU A  79      -6.802  -1.743  19.808  1.00  0.76           H  
ATOM   1239  HA  LEU A  79      -6.333  -4.695  19.769  1.00  0.76           H  
ATOM   1240 1HB  LEU A  79      -4.274  -2.496  19.328  1.00  0.76           H  
ATOM   1241 2HB  LEU A  79      -3.911  -4.205  19.580  1.00  0.76           H  
ATOM   1242  HG  LEU A  79      -5.642  -4.294  17.425  1.00  0.76           H  
ATOM   1243 1HD1 LEU A  79      -4.830  -2.608  15.876  1.00  0.76           H  
ATOM   1244 2HD1 LEU A  79      -5.598  -1.878  17.283  1.00  0.76           H  
ATOM   1245 3HD1 LEU A  79      -3.835  -1.889  17.153  1.00  0.76           H  
ATOM   1246 1HD2 LEU A  79      -3.610  -4.804  16.127  1.00  0.76           H  
ATOM   1247 2HD2 LEU A  79      -2.620  -4.131  17.393  1.00  0.76           H  
ATOM   1248 3HD2 LEU A  79      -3.556  -5.577  17.727  1.00  0.76           H  
ATOM   1249  N   ASP A  80      -5.377  -4.703  22.110  1.00  0.74           N  
ATOM   1250  CA  ASP A  80      -4.997  -4.666  23.523  1.00  0.74           C  
ATOM   1251  C   ASP A  80      -3.476  -4.700  23.637  1.00  0.74           C  
ATOM   1252  O   ASP A  80      -2.807  -5.177  22.715  1.00  0.74           O  
ATOM   1253  CB  ASP A  80      -5.641  -5.845  24.276  1.00  0.74           C  
ATOM   1254  CG  ASP A  80      -7.186  -5.717  24.397  1.00  0.74           C  
ATOM   1255  OD1 ASP A  80      -7.660  -4.617  24.669  1.00  0.74           O  
ATOM   1256  OD2 ASP A  80      -7.867  -6.690  24.238  1.00  0.74           O  
ATOM   1257  H   ASP A  80      -5.404  -5.624  21.637  1.00  0.74           H  
ATOM   1258  HA  ASP A  80      -5.352  -3.735  23.964  1.00  0.74           H  
ATOM   1259 1HB  ASP A  80      -5.414  -6.780  23.746  1.00  0.74           H  
ATOM   1260 2HB  ASP A  80      -5.212  -5.922  25.275  1.00  0.74           H  
ATOM   1261  N   ALA A  81      -2.899  -4.294  24.778  1.00  0.73           N  
ATOM   1262  CA  ALA A  81      -1.446  -4.389  24.905  1.00  0.73           C  
ATOM   1263  C   ALA A  81      -0.960  -5.815  24.716  1.00  0.73           C  
ATOM   1264  O   ALA A  81       0.132  -6.041  24.206  1.00  0.73           O  
ATOM   1265  CB  ALA A  81      -1.007  -3.896  26.249  1.00  0.73           C  
ATOM   1266  H   ALA A  81      -3.419  -3.886  25.567  1.00  0.73           H  
ATOM   1267  HA  ALA A  81      -0.999  -3.767  24.134  1.00  0.73           H  
ATOM   1268 1HB  ALA A  81       0.077  -3.949  26.328  1.00  0.73           H  
ATOM   1269 2HB  ALA A  81      -1.330  -2.865  26.360  1.00  0.73           H  
ATOM   1270 3HB  ALA A  81      -1.456  -4.508  27.029  1.00  0.73           H  
ATOM   1271  N   GLU A  82      -1.773  -6.784  25.116  1.00  0.74           N  
ATOM   1272  CA  GLU A  82      -1.422  -8.191  25.000  1.00  0.74           C  
ATOM   1273  C   GLU A  82      -1.258  -8.628  23.539  1.00  0.74           C  
ATOM   1274  O   GLU A  82      -0.569  -9.611  23.261  1.00  0.74           O  
ATOM   1275  CB  GLU A  82      -2.478  -9.053  25.689  1.00  0.74           C  
ATOM   1276  CG  GLU A  82      -2.517  -8.899  27.210  1.00  0.74           C  
ATOM   1277  CD  GLU A  82      -3.590  -9.739  27.873  1.00  0.74           C  
ATOM   1278  OE1 GLU A  82      -4.369 -10.341  27.171  1.00  0.74           O  
ATOM   1279  OE2 GLU A  82      -3.626  -9.774  29.081  1.00  0.74           O  
ATOM   1280  H   GLU A  82      -2.661  -6.531  25.521  1.00  0.74           H  
ATOM   1281  HA  GLU A  82      -0.468  -8.347  25.506  1.00  0.74           H  
ATOM   1282 1HB  GLU A  82      -3.465  -8.796  25.297  1.00  0.74           H  
ATOM   1283 2HB  GLU A  82      -2.297 -10.103  25.459  1.00  0.74           H  
ATOM   1284 1HG  GLU A  82      -1.547  -9.184  27.616  1.00  0.74           H  
ATOM   1285 2HG  GLU A  82      -2.685  -7.849  27.449  1.00  0.74           H  
ATOM   1286  N   ASP A  83      -1.904  -7.917  22.607  1.00  0.77           N  
ATOM   1287  CA  ASP A  83      -1.807  -8.266  21.200  1.00  0.77           C  
ATOM   1288  C   ASP A  83      -0.628  -7.499  20.629  1.00  0.77           C  
ATOM   1289  O   ASP A  83       0.203  -8.031  19.901  1.00  0.77           O  
ATOM   1290  CB  ASP A  83      -3.051  -7.795  20.432  1.00  0.77           C  
ATOM   1291  CG  ASP A  83      -4.370  -8.399  20.874  1.00  0.77           C  
ATOM   1292  OD1 ASP A  83      -4.494  -9.605  20.893  1.00  0.77           O  
ATOM   1293  OD2 ASP A  83      -5.274  -7.619  21.184  1.00  0.77           O  
ATOM   1294  H   ASP A  83      -2.428  -7.092  22.869  1.00  0.77           H  
ATOM   1295  HA  ASP A  83      -1.645  -9.338  21.087  1.00  0.77           H  
ATOM   1296 1HB  ASP A  83      -3.131  -6.708  20.530  1.00  0.77           H  
ATOM   1297 2HB  ASP A  83      -2.917  -8.006  19.374  1.00  0.77           H  
ATOM   1298  N   LEU A  84      -0.519  -6.239  21.032  1.00  0.82           N  
ATOM   1299  CA  LEU A  84       0.519  -5.360  20.524  1.00  0.82           C  
ATOM   1300  C   LEU A  84       1.891  -5.829  20.957  1.00  0.82           C  
ATOM   1301  O   LEU A  84       2.844  -5.741  20.203  1.00  0.82           O  
ATOM   1302  CB  LEU A  84       0.263  -3.943  21.006  1.00  0.82           C  
ATOM   1303  CG  LEU A  84      -0.975  -3.260  20.407  1.00  0.82           C  
ATOM   1304  CD1 LEU A  84      -1.276  -1.958  21.099  1.00  0.82           C  
ATOM   1305  CD2 LEU A  84      -0.711  -2.996  18.983  1.00  0.82           C  
ATOM   1306  H   LEU A  84      -1.213  -5.866  21.679  1.00  0.82           H  
ATOM   1307  HA  LEU A  84       0.478  -5.373  19.436  1.00  0.82           H  
ATOM   1308 1HB  LEU A  84       0.135  -3.976  22.077  1.00  0.82           H  
ATOM   1309 2HB  LEU A  84       1.137  -3.334  20.774  1.00  0.82           H  
ATOM   1310  HG  LEU A  84      -1.834  -3.914  20.529  1.00  0.82           H  
ATOM   1311 1HD1 LEU A  84      -2.162  -1.512  20.651  1.00  0.82           H  
ATOM   1312 2HD1 LEU A  84      -1.455  -2.153  22.148  1.00  0.82           H  
ATOM   1313 3HD1 LEU A  84      -0.437  -1.278  20.989  1.00  0.82           H  
ATOM   1314 1HD2 LEU A  84      -1.579  -2.511  18.542  1.00  0.82           H  
ATOM   1315 2HD2 LEU A  84       0.156  -2.340  18.888  1.00  0.82           H  
ATOM   1316 3HD2 LEU A  84      -0.512  -3.942  18.482  1.00  0.82           H  
ATOM   1317  N   ALA A  85       1.975  -6.408  22.148  1.00  0.89           N  
ATOM   1318  CA  ALA A  85       3.227  -6.886  22.714  1.00  0.89           C  
ATOM   1319  C   ALA A  85       3.671  -8.210  22.085  1.00  0.89           C  
ATOM   1320  O   ALA A  85       4.730  -8.739  22.433  1.00  0.89           O  
ATOM   1321  CB  ALA A  85       3.078  -7.064  24.221  1.00  0.89           C  
ATOM   1322  H   ALA A  85       1.146  -6.457  22.732  1.00  0.89           H  
ATOM   1323  HA  ALA A  85       3.995  -6.137  22.510  1.00  0.89           H  
ATOM   1324 1HB  ALA A  85       4.023  -7.395  24.644  1.00  0.89           H  
ATOM   1325 2HB  ALA A  85       2.787  -6.121  24.675  1.00  0.89           H  
ATOM   1326 3HB  ALA A  85       2.306  -7.810  24.418  1.00  0.89           H  
ATOM   1327  N   ALA A  86       2.851  -8.785  21.202  1.00  0.95           N  
ATOM   1328  CA  ALA A  86       3.211 -10.012  20.524  1.00  0.95           C  
ATOM   1329  C   ALA A  86       4.400  -9.712  19.647  1.00  0.95           C  
ATOM   1330  O   ALA A  86       4.585  -8.581  19.219  1.00  0.95           O  
ATOM   1331  CB  ALA A  86       2.062 -10.547  19.691  1.00  0.95           C  
ATOM   1332  H   ALA A  86       1.973  -8.343  20.937  1.00  0.95           H  
ATOM   1333  HA  ALA A  86       3.501 -10.752  21.268  1.00  0.95           H  
ATOM   1334 1HB  ALA A  86       2.366 -11.463  19.190  1.00  0.95           H  
ATOM   1335 2HB  ALA A  86       1.207 -10.748  20.340  1.00  0.95           H  
ATOM   1336 3HB  ALA A  86       1.781  -9.803  18.947  1.00  0.95           H  
ATOM   1337  N   GLU A  87       5.218 -10.700  19.346  1.00  0.99           N  
ATOM   1338  CA  GLU A  87       6.334 -10.410  18.456  1.00  0.99           C  
ATOM   1339  C   GLU A  87       5.865  -9.930  17.075  1.00  0.99           C  
ATOM   1340  O   GLU A  87       6.506  -9.073  16.463  1.00  0.99           O  
ATOM   1341  CB  GLU A  87       7.212 -11.654  18.295  1.00  0.99           C  
ATOM   1342  CG  GLU A  87       7.995 -12.037  19.548  1.00  0.99           C  
ATOM   1343  CD  GLU A  87       8.804 -13.304  19.383  1.00  0.99           C  
ATOM   1344  OE1 GLU A  87       8.657 -13.957  18.377  1.00  0.99           O  
ATOM   1345  OE2 GLU A  87       9.570 -13.615  20.266  1.00  0.99           O  
ATOM   1346  H   GLU A  87       5.079 -11.627  19.721  1.00  0.99           H  
ATOM   1347  HA  GLU A  87       6.930  -9.615  18.904  1.00  0.99           H  
ATOM   1348 1HB  GLU A  87       6.590 -12.503  18.011  1.00  0.99           H  
ATOM   1349 2HB  GLU A  87       7.926 -11.490  17.488  1.00  0.99           H  
ATOM   1350 1HG  GLU A  87       8.668 -11.219  19.803  1.00  0.99           H  
ATOM   1351 2HG  GLU A  87       7.294 -12.162  20.372  1.00  0.99           H  
ATOM   1352  N   THR A  88       4.763 -10.507  16.582  1.00  1.00           N  
ATOM   1353  CA  THR A  88       4.263 -10.182  15.251  1.00  1.00           C  
ATOM   1354  C   THR A  88       2.751  -9.900  15.149  1.00  1.00           C  
ATOM   1355  O   THR A  88       2.029 -10.745  14.623  1.00  1.00           O  
ATOM   1356  CB  THR A  88       4.591 -11.316  14.255  1.00  1.00           C  
ATOM   1357  OG1 THR A  88       4.048 -12.553  14.737  1.00  1.00           O  
ATOM   1358  CG2 THR A  88       6.096 -11.468  14.073  1.00  1.00           C  
ATOM   1359  H   THR A  88       4.282 -11.190  17.146  1.00  1.00           H  
ATOM   1360  HA  THR A  88       4.801  -9.308  14.910  1.00  1.00           H  
ATOM   1361  HB  THR A  88       4.139 -11.079  13.291  1.00  1.00           H  
ATOM   1362  HG1 THR A  88       3.097 -12.465  14.838  1.00  1.00           H  
ATOM   1363 1HG2 THR A  88       6.293 -12.264  13.357  1.00  1.00           H  
ATOM   1364 2HG2 THR A  88       6.510 -10.529  13.700  1.00  1.00           H  
ATOM   1365 3HG2 THR A  88       6.564 -11.718  15.020  1.00  1.00           H  
ATOM   1366  N   PRO A  89       2.219  -8.769  15.646  1.00  0.98           N  
ATOM   1367  CA  PRO A  89       0.811  -8.406  15.552  1.00  0.98           C  
ATOM   1368  C   PRO A  89       0.366  -8.185  14.110  1.00  0.98           C  
ATOM   1369  O   PRO A  89       1.149  -7.760  13.257  1.00  0.98           O  
ATOM   1370  CB  PRO A  89       0.731  -7.116  16.370  1.00  0.98           C  
ATOM   1371  CG  PRO A  89       2.146  -6.604  16.428  1.00  0.98           C  
ATOM   1372  CD  PRO A  89       3.015  -7.834  16.437  1.00  0.98           C  
ATOM   1373  HA  PRO A  89       0.208  -9.198  16.022  1.00  0.98           H  
ATOM   1374 1HB  PRO A  89       0.039  -6.408  15.885  1.00  0.98           H  
ATOM   1375 2HB  PRO A  89       0.324  -7.329  17.372  1.00  0.98           H  
ATOM   1376 1HG  PRO A  89       2.400  -5.968  15.595  1.00  0.98           H  
ATOM   1377 2HG  PRO A  89       2.248  -6.001  17.336  1.00  0.98           H  
ATOM   1378 1HD  PRO A  89       3.990  -7.610  16.005  1.00  0.98           H  
ATOM   1379 2HD  PRO A  89       3.094  -8.194  17.449  1.00  0.98           H  
ATOM   1380  N   ASP A  90      -0.909  -8.466  13.855  1.00  0.93           N  
ATOM   1381  CA  ASP A  90      -1.508  -8.328  12.531  1.00  0.93           C  
ATOM   1382  C   ASP A  90      -1.448  -6.895  12.016  1.00  0.93           C  
ATOM   1383  O   ASP A  90      -2.048  -5.980  12.594  1.00  0.93           O  
ATOM   1384  CB  ASP A  90      -2.956  -8.851  12.562  1.00  0.93           C  
ATOM   1385  CG  ASP A  90      -3.692  -8.927  11.175  1.00  0.93           C  
ATOM   1386  OD1 ASP A  90      -3.367  -8.185  10.253  1.00  0.93           O  
ATOM   1387  OD2 ASP A  90      -4.577  -9.747  11.072  1.00  0.93           O  
ATOM   1388  H   ASP A  90      -1.487  -8.810  14.608  1.00  0.93           H  
ATOM   1389  HA  ASP A  90      -0.942  -8.955  11.841  1.00  0.93           H  
ATOM   1390 1HB  ASP A  90      -2.960  -9.851  12.999  1.00  0.93           H  
ATOM   1391 2HB  ASP A  90      -3.548  -8.216  13.223  1.00  0.93           H  
ATOM   1392  N   GLU A  91      -0.744  -6.728  10.898  1.00  0.88           N  
ATOM   1393  CA  GLU A  91      -0.536  -5.442  10.251  1.00  0.88           C  
ATOM   1394  C   GLU A  91      -1.854  -4.769   9.892  1.00  0.88           C  
ATOM   1395  O   GLU A  91      -1.934  -3.541   9.846  1.00  0.88           O  
ATOM   1396  CB  GLU A  91       0.314  -5.603   8.989  1.00  0.88           C  
ATOM   1397  CG  GLU A  91       0.740  -4.274   8.354  1.00  0.88           C  
ATOM   1398  CD  GLU A  91       1.661  -4.440   7.157  1.00  0.88           C  
ATOM   1399  OE1 GLU A  91       1.876  -5.551   6.737  1.00  0.88           O  
ATOM   1400  OE2 GLU A  91       2.176  -3.450   6.692  1.00  0.88           O  
ATOM   1401  H   GLU A  91      -0.312  -7.546  10.492  1.00  0.88           H  
ATOM   1402  HA  GLU A  91      -0.002  -4.796  10.941  1.00  0.88           H  
ATOM   1403 1HB  GLU A  91       1.216  -6.167   9.228  1.00  0.88           H  
ATOM   1404 2HB  GLU A  91      -0.244  -6.171   8.244  1.00  0.88           H  
ATOM   1405 1HG  GLU A  91      -0.152  -3.729   8.040  1.00  0.88           H  
ATOM   1406 2HG  GLU A  91       1.242  -3.682   9.115  1.00  0.88           H  
ATOM   1407  N   GLY A  92      -2.868  -5.569   9.558  1.00  0.84           N  
ATOM   1408  CA  GLY A  92      -4.162  -5.041   9.161  1.00  0.84           C  
ATOM   1409  C   GLY A  92      -4.758  -4.229  10.297  1.00  0.84           C  
ATOM   1410  O   GLY A  92      -5.117  -3.060  10.124  1.00  0.84           O  
ATOM   1411  H   GLY A  92      -2.769  -6.584   9.653  1.00  0.84           H  
ATOM   1412 1HA  GLY A  92      -4.051  -4.420   8.273  1.00  0.84           H  
ATOM   1413 2HA  GLY A  92      -4.824  -5.871   8.909  1.00  0.84           H  
ATOM   1414  N   ALA A  93      -4.866  -4.868  11.468  1.00  0.81           N  
ATOM   1415  CA  ALA A  93      -5.409  -4.218  12.652  1.00  0.81           C  
ATOM   1416  C   ALA A  93      -4.560  -3.021  13.040  1.00  0.81           C  
ATOM   1417  O   ALA A  93      -5.095  -1.972  13.413  1.00  0.81           O  
ATOM   1418  CB  ALA A  93      -5.475  -5.201  13.806  1.00  0.81           C  
ATOM   1419  H   ALA A  93      -4.541  -5.827  11.525  1.00  0.81           H  
ATOM   1420  HA  ALA A  93      -6.412  -3.862  12.420  1.00  0.81           H  
ATOM   1421 1HB  ALA A  93      -5.895  -4.712  14.683  1.00  0.81           H  
ATOM   1422 2HB  ALA A  93      -6.100  -6.047  13.526  1.00  0.81           H  
ATOM   1423 3HB  ALA A  93      -4.467  -5.554  14.027  1.00  0.81           H  
ATOM   1424  N   LEU A  94      -3.235  -3.149  12.915  1.00  0.79           N  
ATOM   1425  CA  LEU A  94      -2.397  -2.015  13.259  1.00  0.79           C  
ATOM   1426  C   LEU A  94      -2.655  -0.857  12.322  1.00  0.79           C  
ATOM   1427  O   LEU A  94      -2.770   0.282  12.766  1.00  0.79           O  
ATOM   1428  CB  LEU A  94      -0.919  -2.374  13.171  1.00  0.79           C  
ATOM   1429  CG  LEU A  94      -0.407  -3.314  14.202  1.00  0.79           C  
ATOM   1430  CD1 LEU A  94       1.005  -3.703  13.854  1.00  0.79           C  
ATOM   1431  CD2 LEU A  94      -0.455  -2.641  15.540  1.00  0.79           C  
ATOM   1432  H   LEU A  94      -2.821  -4.036  12.615  1.00  0.79           H  
ATOM   1433  HA  LEU A  94      -2.632  -1.706  14.276  1.00  0.79           H  
ATOM   1434 1HB  LEU A  94      -0.735  -2.817  12.196  1.00  0.79           H  
ATOM   1435 2HB  LEU A  94      -0.336  -1.454  13.240  1.00  0.79           H  
ATOM   1436  HG  LEU A  94      -1.021  -4.219  14.220  1.00  0.79           H  
ATOM   1437 1HD1 LEU A  94       1.365  -4.372  14.595  1.00  0.79           H  
ATOM   1438 2HD1 LEU A  94       1.030  -4.192  12.887  1.00  0.79           H  
ATOM   1439 3HD1 LEU A  94       1.634  -2.821  13.830  1.00  0.79           H  
ATOM   1440 1HD2 LEU A  94      -0.072  -3.331  16.277  1.00  0.79           H  
ATOM   1441 2HD2 LEU A  94       0.162  -1.741  15.524  1.00  0.79           H  
ATOM   1442 3HD2 LEU A  94      -1.485  -2.372  15.780  1.00  0.79           H  
ATOM   1443  N   PHE A  95      -2.801  -1.139  11.027  1.00  0.77           N  
ATOM   1444  CA  PHE A  95      -3.036  -0.080  10.068  1.00  0.77           C  
ATOM   1445  C   PHE A  95      -4.308   0.664  10.434  1.00  0.77           C  
ATOM   1446  O   PHE A  95      -4.303   1.890  10.491  1.00  0.77           O  
ATOM   1447  CB  PHE A  95      -3.139  -0.608   8.640  1.00  0.77           C  
ATOM   1448  CG  PHE A  95      -3.333   0.494   7.631  1.00  0.77           C  
ATOM   1449  CD1 PHE A  95      -2.242   1.209   7.167  1.00  0.77           C  
ATOM   1450  CD2 PHE A  95      -4.587   0.838   7.168  1.00  0.77           C  
ATOM   1451  CE1 PHE A  95      -2.396   2.238   6.248  1.00  0.77           C  
ATOM   1452  CE2 PHE A  95      -4.747   1.867   6.259  1.00  0.77           C  
ATOM   1453  CZ  PHE A  95      -3.648   2.566   5.799  1.00  0.77           C  
ATOM   1454  H   PHE A  95      -2.705  -2.096  10.690  1.00  0.77           H  
ATOM   1455  HA  PHE A  95      -2.203   0.619  10.108  1.00  0.77           H  
ATOM   1456 1HB  PHE A  95      -2.232  -1.162   8.387  1.00  0.77           H  
ATOM   1457 2HB  PHE A  95      -3.976  -1.301   8.565  1.00  0.77           H  
ATOM   1458  HD1 PHE A  95      -1.247   0.948   7.532  1.00  0.77           H  
ATOM   1459  HD2 PHE A  95      -5.459   0.291   7.533  1.00  0.77           H  
ATOM   1460  HE1 PHE A  95      -1.524   2.791   5.888  1.00  0.77           H  
ATOM   1461  HE2 PHE A  95      -5.749   2.133   5.907  1.00  0.77           H  
ATOM   1462  HZ  PHE A  95      -3.782   3.376   5.081  1.00  0.77           H  
ATOM   1463  N   GLU A  96      -5.404  -0.075  10.687  1.00  0.77           N  
ATOM   1464  CA  GLU A  96      -6.680   0.569  11.021  1.00  0.77           C  
ATOM   1465  C   GLU A  96      -6.544   1.446  12.268  1.00  0.77           C  
ATOM   1466  O   GLU A  96      -7.009   2.585  12.306  1.00  0.77           O  
ATOM   1467  CB  GLU A  96      -7.784  -0.477  11.247  1.00  0.77           C  
ATOM   1468  CG  GLU A  96      -9.174   0.142  11.511  1.00  0.77           C  
ATOM   1469  CD  GLU A  96     -10.297  -0.877  11.703  1.00  0.77           C  
ATOM   1470  OE1 GLU A  96     -10.035  -2.055  11.664  1.00  0.77           O  
ATOM   1471  OE2 GLU A  96     -11.417  -0.459  11.885  1.00  0.77           O  
ATOM   1472  H   GLU A  96      -5.341  -1.095  10.632  1.00  0.77           H  
ATOM   1473  HA  GLU A  96      -6.970   1.207  10.185  1.00  0.77           H  
ATOM   1474 1HB  GLU A  96      -7.852  -1.129  10.376  1.00  0.77           H  
ATOM   1475 2HB  GLU A  96      -7.520  -1.102  12.104  1.00  0.77           H  
ATOM   1476 1HG  GLU A  96      -9.110   0.770  12.397  1.00  0.77           H  
ATOM   1477 2HG  GLU A  96      -9.425   0.788  10.671  1.00  0.77           H  
ATOM   1478  N   PHE A  97      -5.869   0.930  13.282  1.00  0.76           N  
ATOM   1479  CA  PHE A  97      -5.642   1.661  14.521  1.00  0.76           C  
ATOM   1480  C   PHE A  97      -4.919   2.972  14.265  1.00  0.76           C  
ATOM   1481  O   PHE A  97      -5.344   4.042  14.720  1.00  0.76           O  
ATOM   1482  CB  PHE A  97      -4.875   0.738  15.455  1.00  0.76           C  
ATOM   1483  CG  PHE A  97      -4.399   1.266  16.724  1.00  0.76           C  
ATOM   1484  CD1 PHE A  97      -5.260   1.488  17.778  1.00  0.76           C  
ATOM   1485  CD2 PHE A  97      -3.045   1.480  16.896  1.00  0.76           C  
ATOM   1486  CE1 PHE A  97      -4.772   1.941  18.976  1.00  0.76           C  
ATOM   1487  CE2 PHE A  97      -2.557   1.920  18.085  1.00  0.76           C  
ATOM   1488  CZ  PHE A  97      -3.417   2.156  19.125  1.00  0.76           C  
ATOM   1489  H   PHE A  97      -5.504  -0.023  13.206  1.00  0.76           H  
ATOM   1490  HA  PHE A  97      -6.603   1.901  14.966  1.00  0.76           H  
ATOM   1491 1HB  PHE A  97      -5.516  -0.101  15.667  1.00  0.76           H  
ATOM   1492 2HB  PHE A  97      -4.019   0.341  14.927  1.00  0.76           H  
ATOM   1493  HD1 PHE A  97      -6.327   1.306  17.646  1.00  0.76           H  
ATOM   1494  HD2 PHE A  97      -2.369   1.283  16.060  1.00  0.76           H  
ATOM   1495  HE1 PHE A  97      -5.452   2.126  19.808  1.00  0.76           H  
ATOM   1496  HE2 PHE A  97      -1.491   2.081  18.205  1.00  0.76           H  
ATOM   1497  HZ  PHE A  97      -3.028   2.509  20.066  1.00  0.76           H  
ATOM   1498  N   LEU A  98      -3.831   2.885  13.526  1.00  0.77           N  
ATOM   1499  CA  LEU A  98      -3.020   4.027  13.182  1.00  0.77           C  
ATOM   1500  C   LEU A  98      -3.775   5.009  12.296  1.00  0.77           C  
ATOM   1501  O   LEU A  98      -3.631   6.222  12.459  1.00  0.77           O  
ATOM   1502  CB  LEU A  98      -1.832   3.503  12.448  1.00  0.77           C  
ATOM   1503  CG  LEU A  98      -0.895   2.689  13.242  1.00  0.77           C  
ATOM   1504  CD1 LEU A  98      -0.031   2.003  12.267  1.00  0.77           C  
ATOM   1505  CD2 LEU A  98      -0.107   3.577  14.193  1.00  0.77           C  
ATOM   1506  H   LEU A  98      -3.544   1.968  13.181  1.00  0.77           H  
ATOM   1507  HA  LEU A  98      -2.713   4.526  14.098  1.00  0.77           H  
ATOM   1508 1HB  LEU A  98      -2.195   2.874  11.643  1.00  0.77           H  
ATOM   1509 2HB  LEU A  98      -1.280   4.345  12.045  1.00  0.77           H  
ATOM   1510  HG  LEU A  98      -1.428   1.949  13.821  1.00  0.77           H  
ATOM   1511 1HD1 LEU A  98       0.655   1.384  12.760  1.00  0.77           H  
ATOM   1512 2HD1 LEU A  98      -0.643   1.393  11.618  1.00  0.77           H  
ATOM   1513 3HD1 LEU A  98       0.473   2.725  11.682  1.00  0.77           H  
ATOM   1514 1HD2 LEU A  98       0.595   2.980  14.760  1.00  0.77           H  
ATOM   1515 2HD2 LEU A  98       0.432   4.317  13.629  1.00  0.77           H  
ATOM   1516 3HD2 LEU A  98      -0.793   4.073  14.879  1.00  0.77           H  
ATOM   1517  N   GLU A  99      -4.590   4.495  11.362  1.00  0.78           N  
ATOM   1518  CA  GLU A  99      -5.371   5.348  10.476  1.00  0.78           C  
ATOM   1519  C   GLU A  99      -6.343   6.171  11.312  1.00  0.78           C  
ATOM   1520  O   GLU A  99      -6.448   7.384  11.127  1.00  0.78           O  
ATOM   1521  CB  GLU A  99      -6.135   4.527   9.415  1.00  0.78           C  
ATOM   1522  CG  GLU A  99      -6.892   5.386   8.374  1.00  0.78           C  
ATOM   1523  CD  GLU A  99      -7.611   4.577   7.288  1.00  0.78           C  
ATOM   1524  OE1 GLU A  99      -7.634   3.374   7.371  1.00  0.78           O  
ATOM   1525  OE2 GLU A  99      -8.126   5.180   6.375  1.00  0.78           O  
ATOM   1526  H   GLU A  99      -4.656   3.487  11.252  1.00  0.78           H  
ATOM   1527  HA  GLU A  99      -4.695   6.029   9.962  1.00  0.78           H  
ATOM   1528 1HB  GLU A  99      -5.435   3.879   8.884  1.00  0.78           H  
ATOM   1529 2HB  GLU A  99      -6.861   3.882   9.912  1.00  0.78           H  
ATOM   1530 1HG  GLU A  99      -7.629   5.995   8.903  1.00  0.78           H  
ATOM   1531 2HG  GLU A  99      -6.181   6.063   7.902  1.00  0.78           H  
ATOM   1532  N   GLU A 100      -7.013   5.527  12.280  1.00  0.79           N  
ATOM   1533  CA  GLU A 100      -7.944   6.244  13.146  1.00  0.79           C  
ATOM   1534  C   GLU A 100      -7.208   7.285  13.988  1.00  0.79           C  
ATOM   1535  O   GLU A 100      -7.702   8.399  14.184  1.00  0.79           O  
ATOM   1536  CB  GLU A 100      -8.700   5.261  14.053  1.00  0.79           C  
ATOM   1537  CG  GLU A 100      -9.746   4.379  13.344  1.00  0.79           C  
ATOM   1538  CD  GLU A 100     -10.950   5.157  12.844  1.00  0.79           C  
ATOM   1539  OE1 GLU A 100     -11.550   5.850  13.635  1.00  0.79           O  
ATOM   1540  OE2 GLU A 100     -11.269   5.058  11.680  1.00  0.79           O  
ATOM   1541  H   GLU A 100      -6.893   4.518  12.389  1.00  0.79           H  
ATOM   1542  HA  GLU A 100      -8.667   6.763  12.517  1.00  0.79           H  
ATOM   1543 1HB  GLU A 100      -7.982   4.594  14.535  1.00  0.79           H  
ATOM   1544 2HB  GLU A 100      -9.207   5.816  14.839  1.00  0.79           H  
ATOM   1545 1HG  GLU A 100      -9.268   3.892  12.492  1.00  0.79           H  
ATOM   1546 2HG  GLU A 100     -10.075   3.599  14.030  1.00  0.79           H  
ATOM   1547  N   PHE A 101      -6.000   6.954  14.454  1.00  0.82           N  
ATOM   1548  CA  PHE A 101      -5.214   7.922  15.205  1.00  0.82           C  
ATOM   1549  C   PHE A 101      -4.912   9.133  14.329  1.00  0.82           C  
ATOM   1550  O   PHE A 101      -5.198  10.273  14.706  1.00  0.82           O  
ATOM   1551  CB  PHE A 101      -3.905   7.311  15.720  1.00  0.82           C  
ATOM   1552  CG  PHE A 101      -3.033   8.309  16.491  1.00  0.82           C  
ATOM   1553  CD1 PHE A 101      -3.334   8.646  17.813  1.00  0.82           C  
ATOM   1554  CD2 PHE A 101      -1.915   8.906  15.897  1.00  0.82           C  
ATOM   1555  CE1 PHE A 101      -2.548   9.548  18.510  1.00  0.82           C  
ATOM   1556  CE2 PHE A 101      -1.132   9.809  16.602  1.00  0.82           C  
ATOM   1557  CZ  PHE A 101      -1.453  10.126  17.905  1.00  0.82           C  
ATOM   1558  H   PHE A 101      -5.641   6.009  14.306  1.00  0.82           H  
ATOM   1559  HA  PHE A 101      -5.795   8.263  16.055  1.00  0.82           H  
ATOM   1560 1HB  PHE A 101      -4.128   6.462  16.369  1.00  0.82           H  
ATOM   1561 2HB  PHE A 101      -3.327   6.935  14.883  1.00  0.82           H  
ATOM   1562  HD1 PHE A 101      -4.200   8.193  18.291  1.00  0.82           H  
ATOM   1563  HD2 PHE A 101      -1.664   8.654  14.865  1.00  0.82           H  
ATOM   1564  HE1 PHE A 101      -2.796   9.802  19.533  1.00  0.82           H  
ATOM   1565  HE2 PHE A 101      -0.268  10.269  16.129  1.00  0.82           H  
ATOM   1566  HZ  PHE A 101      -0.839  10.836  18.447  1.00  0.82           H  
ATOM   1567  N   TYR A 102      -4.371   8.870  13.138  1.00  0.87           N  
ATOM   1568  CA  TYR A 102      -3.983   9.900  12.187  1.00  0.87           C  
ATOM   1569  C   TYR A 102      -5.154  10.814  11.851  1.00  0.87           C  
ATOM   1570  O   TYR A 102      -5.024  12.041  11.921  1.00  0.87           O  
ATOM   1571  CB  TYR A 102      -3.437   9.248  10.908  1.00  0.87           C  
ATOM   1572  CG  TYR A 102      -3.006  10.196   9.830  1.00  0.87           C  
ATOM   1573  CD1 TYR A 102      -1.751  10.793   9.892  1.00  0.87           C  
ATOM   1574  CD2 TYR A 102      -3.858  10.474   8.777  1.00  0.87           C  
ATOM   1575  CE1 TYR A 102      -1.355  11.664   8.896  1.00  0.87           C  
ATOM   1576  CE2 TYR A 102      -3.465  11.345   7.784  1.00  0.87           C  
ATOM   1577  CZ  TYR A 102      -2.219  11.939   7.839  1.00  0.87           C  
ATOM   1578  OH  TYR A 102      -1.829  12.808   6.846  1.00  0.87           O  
ATOM   1579  H   TYR A 102      -4.198   7.900  12.886  1.00  0.87           H  
ATOM   1580  HA  TYR A 102      -3.201  10.509  12.640  1.00  0.87           H  
ATOM   1581 1HB  TYR A 102      -2.587   8.612  11.165  1.00  0.87           H  
ATOM   1582 2HB  TYR A 102      -4.203   8.596  10.490  1.00  0.87           H  
ATOM   1583  HD1 TYR A 102      -1.081  10.572  10.724  1.00  0.87           H  
ATOM   1584  HD2 TYR A 102      -4.846  10.006   8.732  1.00  0.87           H  
ATOM   1585  HE1 TYR A 102      -0.374  12.133   8.939  1.00  0.87           H  
ATOM   1586  HE2 TYR A 102      -4.144  11.562   6.957  1.00  0.87           H  
ATOM   1587  HH  TYR A 102      -2.536  12.891   6.201  1.00  0.87           H  
ATOM   1588  N   GLU A 103      -6.298  10.226  11.481  1.00  0.97           N  
ATOM   1589  CA  GLU A 103      -7.449  11.029  11.106  1.00  0.97           C  
ATOM   1590  C   GLU A 103      -7.990  11.827  12.289  1.00  0.97           C  
ATOM   1591  O   GLU A 103      -8.356  13.000  12.131  1.00  0.97           O  
ATOM   1592  CB  GLU A 103      -8.552  10.136  10.525  1.00  0.97           C  
ATOM   1593  CG  GLU A 103      -8.230   9.520   9.143  1.00  0.97           C  
ATOM   1594  CD  GLU A 103      -8.072  10.541   8.030  1.00  0.97           C  
ATOM   1595  OE1 GLU A 103      -8.942  11.364   7.874  1.00  0.97           O  
ATOM   1596  OE2 GLU A 103      -7.091  10.475   7.321  1.00  0.97           O  
ATOM   1597  H   GLU A 103      -6.357   9.208  11.446  1.00  0.97           H  
ATOM   1598  HA  GLU A 103      -7.135  11.733  10.335  1.00  0.97           H  
ATOM   1599 1HB  GLU A 103      -8.740   9.309  11.217  1.00  0.97           H  
ATOM   1600 2HB  GLU A 103      -9.475  10.707  10.438  1.00  0.97           H  
ATOM   1601 1HG  GLU A 103      -7.300   8.957   9.228  1.00  0.97           H  
ATOM   1602 2HG  GLU A 103      -9.018   8.816   8.880  1.00  0.97           H  
ATOM   1603  N   TYR A 104      -7.998  11.234  13.489  1.00  1.15           N  
ATOM   1604  CA  TYR A 104      -8.461  11.961  14.660  1.00  1.15           C  
ATOM   1605  C   TYR A 104      -7.624  13.212  14.865  1.00  1.15           C  
ATOM   1606  O   TYR A 104      -8.151  14.306  15.063  1.00  1.15           O  
ATOM   1607  CB  TYR A 104      -8.408  11.128  15.938  1.00  1.15           C  
ATOM   1608  CG  TYR A 104      -8.806  11.979  17.103  1.00  1.15           C  
ATOM   1609  CD1 TYR A 104     -10.134  12.208  17.393  1.00  1.15           C  
ATOM   1610  CD2 TYR A 104      -7.835  12.593  17.826  1.00  1.15           C  
ATOM   1611  CE1 TYR A 104     -10.468  13.061  18.430  1.00  1.15           C  
ATOM   1612  CE2 TYR A 104      -8.152  13.450  18.844  1.00  1.15           C  
ATOM   1613  CZ  TYR A 104      -9.461  13.686  19.155  1.00  1.15           C  
ATOM   1614  OH  TYR A 104      -9.782  14.553  20.175  1.00  1.15           O  
ATOM   1615  H   TYR A 104      -7.701  10.262  13.600  1.00  1.15           H  
ATOM   1616  HA  TYR A 104      -9.491  12.273  14.489  1.00  1.15           H  
ATOM   1617 1HB  TYR A 104      -9.082  10.273  15.870  1.00  1.15           H  
ATOM   1618 2HB  TYR A 104      -7.397  10.758  16.097  1.00  1.15           H  
ATOM   1619  HD1 TYR A 104     -10.915  11.725  16.807  1.00  1.15           H  
ATOM   1620  HD2 TYR A 104      -6.811  12.401  17.571  1.00  1.15           H  
ATOM   1621  HE1 TYR A 104     -11.514  13.247  18.668  1.00  1.15           H  
ATOM   1622  HE2 TYR A 104      -7.361  13.945  19.402  1.00  1.15           H  
ATOM   1623  HH  TYR A 104     -10.693  14.401  20.445  1.00  1.15           H  
ATOM   1624  N   ILE A 105      -6.304  13.030  14.843  1.00  1.44           N  
ATOM   1625  CA  ILE A 105      -5.368  14.112  15.075  1.00  1.44           C  
ATOM   1626  C   ILE A 105      -5.393  15.176  13.983  1.00  1.44           C  
ATOM   1627  O   ILE A 105      -5.343  16.377  14.281  1.00  1.44           O  
ATOM   1628  CB  ILE A 105      -3.950  13.544  15.236  1.00  1.44           C  
ATOM   1629  CG1 ILE A 105      -3.880  12.680  16.506  1.00  1.44           C  
ATOM   1630  CG2 ILE A 105      -2.920  14.630  15.257  1.00  1.44           C  
ATOM   1631  CD1 ILE A 105      -4.210  13.439  17.771  1.00  1.44           C  
ATOM   1632  H   ILE A 105      -5.937  12.092  14.668  1.00  1.44           H  
ATOM   1633  HA  ILE A 105      -5.645  14.584  16.012  1.00  1.44           H  
ATOM   1634  HB  ILE A 105      -3.750  12.880  14.390  1.00  1.44           H  
ATOM   1635 1HG1 ILE A 105      -4.575  11.855  16.419  1.00  1.44           H  
ATOM   1636 2HG1 ILE A 105      -2.879  12.279  16.592  1.00  1.44           H  
ATOM   1637 1HG2 ILE A 105      -1.932  14.183  15.345  1.00  1.44           H  
ATOM   1638 2HG2 ILE A 105      -2.977  15.201  14.332  1.00  1.44           H  
ATOM   1639 3HG2 ILE A 105      -3.100  15.281  16.096  1.00  1.44           H  
ATOM   1640 1HD1 ILE A 105      -4.133  12.774  18.622  1.00  1.44           H  
ATOM   1641 2HD1 ILE A 105      -3.537  14.252  17.892  1.00  1.44           H  
ATOM   1642 3HD1 ILE A 105      -5.207  13.837  17.710  1.00  1.44           H  
ATOM   1643  N   GLY A 106      -5.465  14.738  12.721  1.00  1.88           N  
ATOM   1644  CA  GLY A 106      -5.529  15.638  11.578  1.00  1.88           C  
ATOM   1645  C   GLY A 106      -6.792  16.510  11.552  1.00  1.88           C  
ATOM   1646  O   GLY A 106      -6.741  17.674  11.143  1.00  1.88           O  
ATOM   1647  H   GLY A 106      -5.475  13.735  12.539  1.00  1.88           H  
ATOM   1648 1HA  GLY A 106      -4.647  16.277  11.580  1.00  1.88           H  
ATOM   1649 2HA  GLY A 106      -5.484  15.043  10.667  1.00  1.88           H  
ATOM   1650  N   THR A 107      -7.928  15.952  11.978  1.00  2.47           N  
ATOM   1651  CA  THR A 107      -9.191  16.681  11.961  1.00  2.47           C  
ATOM   1652  C   THR A 107      -9.154  17.947  12.816  1.00  2.47           C  
ATOM   1653  O   THR A 107      -8.785  17.919  13.989  1.00  2.47           O  
ATOM   1654  CB  THR A 107     -10.345  15.772  12.433  1.00  2.47           C  
ATOM   1655  OG1 THR A 107     -10.434  14.626  11.572  1.00  2.47           O  
ATOM   1656  CG2 THR A 107     -11.672  16.521  12.418  1.00  2.47           C  
ATOM   1657  H   THR A 107      -7.931  14.978  12.285  1.00  2.47           H  
ATOM   1658  HA  THR A 107      -9.395  16.976  10.934  1.00  2.47           H  
ATOM   1659  HB  THR A 107     -10.132  15.428  13.449  1.00  2.47           H  
ATOM   1660  HG1 THR A 107      -9.613  14.088  11.658  1.00  2.47           H  
ATOM   1661 1HG2 THR A 107     -12.463  15.855  12.756  1.00  2.47           H  
ATOM   1662 2HG2 THR A 107     -11.617  17.380  13.084  1.00  2.47           H  
ATOM   1663 3HG2 THR A 107     -11.888  16.858  11.406  1.00  2.47           H  
ATOM   1664  N   GLY A 108      -9.588  19.063  12.229  1.00  3.17           N  
ATOM   1665  CA  GLY A 108      -9.619  20.342  12.929  1.00  3.17           C  
ATOM   1666  C   GLY A 108      -8.534  21.284  12.417  1.00  3.17           C  
ATOM   1667  O   GLY A 108      -8.821  22.408  12.004  1.00  3.17           O  
ATOM   1668  H   GLY A 108      -9.882  19.019  11.265  1.00  3.17           H  
ATOM   1669 1HA  GLY A 108     -10.597  20.804  12.797  1.00  3.17           H  
ATOM   1670 2HA  GLY A 108      -9.485  20.178  13.998  1.00  3.17           H  
TER    1671
ENDMDL

REMARK ID 642329 MODEL 4 1aa2-n01
PFRMAT TS
TARGET 1aa2-n01
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   GLU A   1       0.066  -0.377  -2.394  1.00  1.75           N  
ATOM      2  CA  GLU A   1       0.619  -0.322  -1.046  1.00  1.75           C  
ATOM      3  C   GLU A   1       0.803   1.109  -0.525  1.00  1.75           C  
ATOM      4  O   GLU A   1       1.385   1.308   0.549  1.00  1.75           O  
ATOM      5  CB  GLU A   1       1.965  -1.057  -1.004  1.00  1.75           C  
ATOM      6  CG  GLU A   1       1.875  -2.566  -1.255  1.00  1.75           C  
ATOM      7  CD  GLU A   1       3.216  -3.272  -1.178  1.00  1.75           C  
ATOM      8  OE1 GLU A   1       4.205  -2.613  -0.958  1.00  1.75           O  
ATOM      9  OE2 GLU A   1       3.242  -4.471  -1.337  1.00  1.75           O  
ATOM     10 1H   GLU A   1       0.600   0.231  -2.999  1.00  1.75           H  
ATOM     11 2H   GLU A   1       0.131  -1.325  -2.737  1.00  1.75           H  
ATOM     12 3H   GLU A   1      -0.902  -0.093  -2.385  1.00  1.75           H  
ATOM     13  HA  GLU A   1      -0.072  -0.836  -0.376  1.00  1.75           H  
ATOM     14 1HB  GLU A   1       2.631  -0.634  -1.755  1.00  1.75           H  
ATOM     15 2HB  GLU A   1       2.432  -0.902  -0.031  1.00  1.75           H  
ATOM     16 1HG  GLU A   1       1.203  -3.008  -0.520  1.00  1.75           H  
ATOM     17 2HG  GLU A   1       1.443  -2.730  -2.241  1.00  1.75           H  
ATOM     18  N   GLU A   2       0.278   2.109  -1.247  1.00  1.58           N  
ATOM     19  CA  GLU A   2       0.466   3.506  -0.838  1.00  1.58           C  
ATOM     20  C   GLU A   2      -0.115   3.803   0.542  1.00  1.58           C  
ATOM     21  O   GLU A   2       0.476   4.564   1.311  1.00  1.58           O  
ATOM     22  CB  GLU A   2      -0.169   4.441  -1.872  1.00  1.58           C  
ATOM     23  CG  GLU A   2       0.557   4.486  -3.215  1.00  1.58           C  
ATOM     24  CD  GLU A   2      -0.130   5.367  -4.236  1.00  1.58           C  
ATOM     25  OE1 GLU A   2      -1.216   5.824  -3.966  1.00  1.58           O  
ATOM     26  OE2 GLU A   2       0.435   5.579  -5.284  1.00  1.58           O  
ATOM     27  H   GLU A   2      -0.226   1.941  -2.101  1.00  1.58           H  
ATOM     28  HA  GLU A   2       1.537   3.708  -0.803  1.00  1.58           H  
ATOM     29 1HB  GLU A   2      -1.199   4.136  -2.055  1.00  1.58           H  
ATOM     30 2HB  GLU A   2      -0.196   5.455  -1.472  1.00  1.58           H  
ATOM     31 1HG  GLU A   2       1.569   4.858  -3.054  1.00  1.58           H  
ATOM     32 2HG  GLU A   2       0.632   3.473  -3.607  1.00  1.58           H  
ATOM     33  N   GLU A   3      -1.252   3.185   0.862  1.00  1.42           N  
ATOM     34  CA  GLU A   3      -1.896   3.370   2.157  1.00  1.42           C  
ATOM     35  C   GLU A   3      -1.027   2.850   3.302  1.00  1.42           C  
ATOM     36  O   GLU A   3      -1.017   3.415   4.398  1.00  1.42           O  
ATOM     37  CB  GLU A   3      -3.249   2.665   2.180  1.00  1.42           C  
ATOM     38  CG  GLU A   3      -4.315   3.302   1.301  1.00  1.42           C  
ATOM     39  CD  GLU A   3      -5.617   2.536   1.312  1.00  1.42           C  
ATOM     40  OE1 GLU A   3      -5.610   1.395   1.708  1.00  1.42           O  
ATOM     41  OE2 GLU A   3      -6.617   3.097   0.928  1.00  1.42           O  
ATOM     42  H   GLU A   3      -1.683   2.583   0.179  1.00  1.42           H  
ATOM     43  HA  GLU A   3      -2.057   4.437   2.310  1.00  1.42           H  
ATOM     44 1HB  GLU A   3      -3.123   1.628   1.868  1.00  1.42           H  
ATOM     45 2HB  GLU A   3      -3.624   2.654   3.197  1.00  1.42           H  
ATOM     46 1HG  GLU A   3      -4.499   4.316   1.652  1.00  1.42           H  
ATOM     47 2HG  GLU A   3      -3.939   3.362   0.280  1.00  1.42           H  
ATOM     48  N   LEU A   4      -0.305   1.750   3.061  1.00  1.29           N  
ATOM     49  CA  LEU A   4       0.547   1.186   4.100  1.00  1.29           C  
ATOM     50  C   LEU A   4       1.664   2.175   4.360  1.00  1.29           C  
ATOM     51  O   LEU A   4       2.051   2.421   5.505  1.00  1.29           O  
ATOM     52  CB  LEU A   4       1.160  -0.139   3.633  1.00  1.29           C  
ATOM     53  CG  LEU A   4       0.190  -1.303   3.427  1.00  1.29           C  
ATOM     54  CD1 LEU A   4       0.926  -2.460   2.779  1.00  1.29           C  
ATOM     55  CD2 LEU A   4      -0.375  -1.715   4.747  1.00  1.29           C  
ATOM     56  H   LEU A   4      -0.333   1.323   2.146  1.00  1.29           H  
ATOM     57  HA  LEU A   4      -0.030   1.041   5.012  1.00  1.29           H  
ATOM     58 1HB  LEU A   4       1.681   0.027   2.694  1.00  1.29           H  
ATOM     59 2HB  LEU A   4       1.895  -0.455   4.374  1.00  1.29           H  
ATOM     60  HG  LEU A   4      -0.616  -0.989   2.764  1.00  1.29           H  
ATOM     61 1HD1 LEU A   4       0.241  -3.291   2.621  1.00  1.29           H  
ATOM     62 2HD1 LEU A   4       1.333  -2.141   1.825  1.00  1.29           H  
ATOM     63 3HD1 LEU A   4       1.741  -2.783   3.431  1.00  1.29           H  
ATOM     64 1HD2 LEU A   4      -1.077  -2.539   4.617  1.00  1.29           H  
ATOM     65 2HD2 LEU A   4       0.437  -2.036   5.407  1.00  1.29           H  
ATOM     66 3HD2 LEU A   4      -0.873  -0.872   5.164  1.00  1.29           H  
ATOM     67  N   GLY A   5       2.162   2.754   3.263  1.00  1.18           N  
ATOM     68  CA  GLY A   5       3.230   3.737   3.292  1.00  1.18           C  
ATOM     69  C   GLY A   5       2.822   4.974   4.072  1.00  1.18           C  
ATOM     70  O   GLY A   5       3.506   5.375   5.016  1.00  1.18           O  
ATOM     71  H   GLY A   5       1.786   2.473   2.356  1.00  1.18           H  
ATOM     72 1HA  GLY A   5       4.121   3.295   3.736  1.00  1.18           H  
ATOM     73 2HA  GLY A   5       3.480   4.016   2.268  1.00  1.18           H  
ATOM     74  N   ALA A   6       1.699   5.579   3.677  1.00  1.10           N  
ATOM     75  CA  ALA A   6       1.213   6.793   4.321  1.00  1.10           C  
ATOM     76  C   ALA A   6       0.957   6.581   5.803  1.00  1.10           C  
ATOM     77  O   ALA A   6       1.286   7.440   6.629  1.00  1.10           O  
ATOM     78  CB  ALA A   6      -0.068   7.242   3.650  1.00  1.10           C  
ATOM     79  H   ALA A   6       1.181   5.185   2.892  1.00  1.10           H  
ATOM     80  HA  ALA A   6       1.977   7.563   4.213  1.00  1.10           H  
ATOM     81 1HB  ALA A   6      -0.420   8.160   4.113  1.00  1.10           H  
ATOM     82 2HB  ALA A   6       0.120   7.413   2.590  1.00  1.10           H  
ATOM     83 3HB  ALA A   6      -0.823   6.462   3.763  1.00  1.10           H  
ATOM     84  N   LEU A   7       0.403   5.424   6.152  1.00  1.05           N  
ATOM     85  CA  LEU A   7       0.156   5.124   7.542  1.00  1.05           C  
ATOM     86  C   LEU A   7       1.471   5.014   8.282  1.00  1.05           C  
ATOM     87  O   LEU A   7       1.634   5.633   9.328  1.00  1.05           O  
ATOM     88  CB  LEU A   7      -0.676   3.857   7.659  1.00  1.05           C  
ATOM     89  CG  LEU A   7      -0.983   3.356   9.054  1.00  1.05           C  
ATOM     90  CD1 LEU A   7      -1.750   4.411   9.853  1.00  1.05           C  
ATOM     91  CD2 LEU A   7      -1.796   2.118   8.895  1.00  1.05           C  
ATOM     92  H   LEU A   7       0.124   4.740   5.446  1.00  1.05           H  
ATOM     93  HA  LEU A   7      -0.414   5.944   7.975  1.00  1.05           H  
ATOM     94 1HB  LEU A   7      -1.626   4.033   7.159  1.00  1.05           H  
ATOM     95 2HB  LEU A   7      -0.168   3.066   7.113  1.00  1.05           H  
ATOM     96  HG  LEU A   7      -0.055   3.126   9.582  1.00  1.05           H  
ATOM     97 1HD1 LEU A   7      -1.976   4.030  10.845  1.00  1.05           H  
ATOM     98 2HD1 LEU A   7      -1.141   5.312   9.945  1.00  1.05           H  
ATOM     99 3HD1 LEU A   7      -2.681   4.654   9.341  1.00  1.05           H  
ATOM    100 1HD2 LEU A   7      -2.022   1.723   9.815  1.00  1.05           H  
ATOM    101 2HD2 LEU A   7      -2.720   2.357   8.371  1.00  1.05           H  
ATOM    102 3HD2 LEU A   7      -1.233   1.400   8.332  1.00  1.05           H  
ATOM    103  N   LEU A   8       2.428   4.271   7.732  1.00  1.01           N  
ATOM    104  CA  LEU A   8       3.721   4.109   8.374  1.00  1.01           C  
ATOM    105  C   LEU A   8       4.385   5.453   8.614  1.00  1.01           C  
ATOM    106  O   LEU A   8       4.918   5.700   9.701  1.00  1.01           O  
ATOM    107  CB  LEU A   8       4.599   3.195   7.521  1.00  1.01           C  
ATOM    108  CG  LEU A   8       5.992   2.904   8.019  1.00  1.01           C  
ATOM    109  CD1 LEU A   8       5.945   2.241   9.366  1.00  1.01           C  
ATOM    110  CD2 LEU A   8       6.649   1.980   7.035  1.00  1.01           C  
ATOM    111  H   LEU A   8       2.258   3.781   6.853  1.00  1.01           H  
ATOM    112  HA  LEU A   8       3.571   3.647   9.342  1.00  1.01           H  
ATOM    113 1HB  LEU A   8       4.084   2.247   7.388  1.00  1.01           H  
ATOM    114 2HB  LEU A   8       4.699   3.654   6.539  1.00  1.01           H  
ATOM    115  HG  LEU A   8       6.555   3.831   8.106  1.00  1.01           H  
ATOM    116 1HD1 LEU A   8       6.968   2.037   9.679  1.00  1.01           H  
ATOM    117 2HD1 LEU A   8       5.462   2.903  10.085  1.00  1.01           H  
ATOM    118 3HD1 LEU A   8       5.393   1.308   9.298  1.00  1.01           H  
ATOM    119 1HD2 LEU A   8       7.645   1.741   7.365  1.00  1.01           H  
ATOM    120 2HD2 LEU A   8       6.068   1.060   6.964  1.00  1.01           H  
ATOM    121 3HD2 LEU A   8       6.691   2.460   6.057  1.00  1.01           H  
ATOM    122  N   GLU A   9       4.365   6.343   7.621  1.00  0.99           N  
ATOM    123  CA  GLU A   9       4.982   7.637   7.857  1.00  0.99           C  
ATOM    124  C   GLU A   9       4.264   8.370   8.993  1.00  0.99           C  
ATOM    125  O   GLU A   9       4.919   8.984   9.845  1.00  0.99           O  
ATOM    126  CB  GLU A   9       4.999   8.496   6.586  1.00  0.99           C  
ATOM    127  CG  GLU A   9       5.985   8.018   5.504  1.00  0.99           C  
ATOM    128  CD  GLU A   9       6.018   8.913   4.261  1.00  0.99           C  
ATOM    129  OE1 GLU A   9       5.218   9.816   4.168  1.00  0.99           O  
ATOM    130  OE2 GLU A   9       6.862   8.692   3.420  1.00  0.99           O  
ATOM    131  H   GLU A   9       3.934   6.111   6.725  1.00  0.99           H  
ATOM    132  HA  GLU A   9       6.013   7.474   8.161  1.00  0.99           H  
ATOM    133 1HB  GLU A   9       3.999   8.497   6.144  1.00  0.99           H  
ATOM    134 2HB  GLU A   9       5.246   9.525   6.842  1.00  0.99           H  
ATOM    135 1HG  GLU A   9       6.983   7.974   5.935  1.00  0.99           H  
ATOM    136 2HG  GLU A   9       5.704   7.006   5.208  1.00  0.99           H  
ATOM    137  N   ALA A  10       2.928   8.271   9.051  1.00  0.97           N  
ATOM    138  CA  ALA A  10       2.197   8.908  10.136  1.00  0.97           C  
ATOM    139  C   ALA A  10       2.606   8.323  11.481  1.00  0.97           C  
ATOM    140  O   ALA A  10       2.799   9.057  12.452  1.00  0.97           O  
ATOM    141  CB  ALA A  10       0.692   8.731   9.954  1.00  0.97           C  
ATOM    142  H   ALA A  10       2.415   7.770   8.321  1.00  0.97           H  
ATOM    143  HA  ALA A  10       2.442   9.969  10.131  1.00  0.97           H  
ATOM    144 1HB  ALA A  10       0.165   9.231  10.764  1.00  0.97           H  
ATOM    145 2HB  ALA A  10       0.390   9.161   8.999  1.00  0.97           H  
ATOM    146 3HB  ALA A  10       0.442   7.677   9.964  1.00  0.97           H  
ATOM    147  N   LEU A  11       2.790   7.003  11.535  1.00  0.96           N  
ATOM    148  CA  LEU A  11       3.079   6.375  12.810  1.00  0.96           C  
ATOM    149  C   LEU A  11       4.451   6.809  13.291  1.00  0.96           C  
ATOM    150  O   LEU A  11       4.673   7.037  14.489  1.00  0.96           O  
ATOM    151  CB  LEU A  11       3.107   4.867  12.695  1.00  0.96           C  
ATOM    152  CG  LEU A  11       1.857   4.178  12.256  1.00  0.96           C  
ATOM    153  CD1 LEU A  11       2.133   2.705  12.296  1.00  0.96           C  
ATOM    154  CD2 LEU A  11       0.674   4.643  13.023  1.00  0.96           C  
ATOM    155  H   LEU A  11       2.644   6.441  10.696  1.00  0.96           H  
ATOM    156  HA  LEU A  11       2.332   6.680  13.537  1.00  0.96           H  
ATOM    157 1HB  LEU A  11       3.908   4.583  12.008  1.00  0.96           H  
ATOM    158 2HB  LEU A  11       3.329   4.489  13.651  1.00  0.96           H  
ATOM    159  HG  LEU A  11       1.686   4.403  11.245  1.00  0.96           H  
ATOM    160 1HD1 LEU A  11       1.291   2.186  11.924  1.00  0.96           H  
ATOM    161 2HD1 LEU A  11       2.997   2.494  11.686  1.00  0.96           H  
ATOM    162 3HD1 LEU A  11       2.332   2.393  13.309  1.00  0.96           H  
ATOM    163 1HD2 LEU A  11      -0.217   4.141  12.658  1.00  0.96           H  
ATOM    164 2HD2 LEU A  11       0.807   4.432  14.036  1.00  0.96           H  
ATOM    165 3HD2 LEU A  11       0.561   5.720  12.890  1.00  0.96           H  
ATOM    166  N   ARG A  12       5.379   6.945  12.340  1.00  0.96           N  
ATOM    167  CA  ARG A  12       6.724   7.384  12.652  1.00  0.96           C  
ATOM    168  C   ARG A  12       6.683   8.823  13.167  1.00  0.96           C  
ATOM    169  O   ARG A  12       7.385   9.171  14.122  1.00  0.96           O  
ATOM    170  CB  ARG A  12       7.616   7.265  11.426  1.00  0.96           C  
ATOM    171  CG  ARG A  12       7.982   5.813  11.010  1.00  0.96           C  
ATOM    172  CD  ARG A  12       8.750   5.797   9.723  1.00  0.96           C  
ATOM    173  NE  ARG A  12       9.153   4.446   9.284  1.00  0.96           N  
ATOM    174  CZ  ARG A  12       9.615   4.190   8.023  1.00  0.96           C  
ATOM    175  NH1 ARG A  12       9.703   5.193   7.172  1.00  0.96           N  
ATOM    176  NH2 ARG A  12       9.976   2.974   7.604  1.00  0.96           N  
ATOM    177  H   ARG A  12       5.141   6.717  11.373  1.00  0.96           H  
ATOM    178  HA  ARG A  12       7.133   6.736  13.424  1.00  0.96           H  
ATOM    179 1HB  ARG A  12       7.118   7.730  10.577  1.00  0.96           H  
ATOM    180 2HB  ARG A  12       8.544   7.806  11.597  1.00  0.96           H  
ATOM    181 1HG  ARG A  12       8.603   5.373  11.785  1.00  0.96           H  
ATOM    182 2HG  ARG A  12       7.080   5.212  10.891  1.00  0.96           H  
ATOM    183 1HD  ARG A  12       8.124   6.229   8.943  1.00  0.96           H  
ATOM    184 2HD  ARG A  12       9.650   6.398   9.837  1.00  0.96           H  
ATOM    185  HE  ARG A  12       9.109   3.687   9.982  1.00  0.96           H  
ATOM    186 1HH1 ARG A  12       9.431   6.123   7.460  1.00  0.96           H  
ATOM    187 2HH1 ARG A  12      10.038   5.031   6.233  1.00  0.96           H  
ATOM    188 1HH2 ARG A  12       9.886   2.136   8.192  1.00  0.96           H  
ATOM    189 2HH2 ARG A  12      10.303   2.856   6.658  1.00  0.96           H  
ATOM    190  N   ASP A  13       5.825   9.659  12.564  1.00  0.96           N  
ATOM    191  CA  ASP A  13       5.698  11.041  13.004  1.00  0.96           C  
ATOM    192  C   ASP A  13       5.163  11.121  14.433  1.00  0.96           C  
ATOM    193  O   ASP A  13       5.499  12.032  15.183  1.00  0.96           O  
ATOM    194  CB  ASP A  13       4.804  11.850  12.072  1.00  0.96           C  
ATOM    195  CG  ASP A  13       5.000  13.362  12.278  1.00  0.96           C  
ATOM    196  OD1 ASP A  13       6.107  13.835  12.019  1.00  0.96           O  
ATOM    197  OD2 ASP A  13       4.088  14.036  12.695  1.00  0.96           O  
ATOM    198  H   ASP A  13       5.280   9.338  11.762  1.00  0.96           H  
ATOM    199  HA  ASP A  13       6.688  11.488  12.989  1.00  0.96           H  
ATOM    200 1HB  ASP A  13       5.020  11.587  11.034  1.00  0.96           H  
ATOM    201 2HB  ASP A  13       3.758  11.591  12.263  1.00  0.96           H  
ATOM    202  N   ILE A  14       4.328  10.162  14.819  1.00  0.95           N  
ATOM    203  CA  ILE A  14       3.800  10.139  16.171  1.00  0.95           C  
ATOM    204  C   ILE A  14       4.897   9.659  17.145  1.00  0.95           C  
ATOM    205  O   ILE A  14       5.175  10.304  18.170  1.00  0.95           O  
ATOM    206  CB  ILE A  14       2.561   9.217  16.234  1.00  0.95           C  
ATOM    207  CG1 ILE A  14       1.427   9.773  15.379  1.00  0.95           C  
ATOM    208  CG2 ILE A  14       2.072   9.094  17.594  1.00  0.95           C  
ATOM    209  CD1 ILE A  14       0.293   8.765  15.162  1.00  0.95           C  
ATOM    210  H   ILE A  14       4.032   9.463  14.138  1.00  0.95           H  
ATOM    211  HA  ILE A  14       3.502  11.148  16.448  1.00  0.95           H  
ATOM    212  HB  ILE A  14       2.822   8.232  15.850  1.00  0.95           H  
ATOM    213 1HG1 ILE A  14       1.018  10.656  15.866  1.00  0.95           H  
ATOM    214 2HG1 ILE A  14       1.823  10.070  14.417  1.00  0.95           H  
ATOM    215 1HG2 ILE A  14       1.211   8.454  17.561  1.00  0.95           H  
ATOM    216 2HG2 ILE A  14       2.830   8.677  18.213  1.00  0.95           H  
ATOM    217 3HG2 ILE A  14       1.790  10.064  17.960  1.00  0.95           H  
ATOM    218 1HD1 ILE A  14      -0.482   9.219  14.546  1.00  0.95           H  
ATOM    219 2HD1 ILE A  14       0.683   7.886  14.658  1.00  0.95           H  
ATOM    220 3HD1 ILE A  14      -0.130   8.474  16.122  1.00  0.95           H  
ATOM    221  N   THR A  15       5.559   8.549  16.798  1.00  0.94           N  
ATOM    222  CA  THR A  15       6.570   7.933  17.658  1.00  0.94           C  
ATOM    223  C   THR A  15       7.911   8.651  17.773  1.00  0.94           C  
ATOM    224  O   THR A  15       8.629   8.447  18.756  1.00  0.94           O  
ATOM    225  CB  THR A  15       6.749   6.455  17.294  1.00  0.94           C  
ATOM    226  OG1 THR A  15       7.005   6.319  15.899  1.00  0.94           O  
ATOM    227  CG2 THR A  15       5.536   5.620  17.707  1.00  0.94           C  
ATOM    228  H   THR A  15       5.315   8.085  15.923  1.00  0.94           H  
ATOM    229  HA  THR A  15       6.179   7.922  18.656  1.00  0.94           H  
ATOM    230  HB  THR A  15       7.613   6.096  17.809  1.00  0.94           H  
ATOM    231  HG1 THR A  15       6.242   6.693  15.400  1.00  0.94           H  
ATOM    232 1HG2 THR A  15       5.725   4.590  17.470  1.00  0.94           H  
ATOM    233 2HG2 THR A  15       5.381   5.703  18.775  1.00  0.94           H  
ATOM    234 3HG2 THR A  15       4.645   5.968  17.176  1.00  0.94           H  
ATOM    235  N   LYS A  16       8.193   9.605  16.887  1.00  0.93           N  
ATOM    236  CA  LYS A  16       9.426  10.389  16.993  1.00  0.93           C  
ATOM    237  C   LYS A  16       9.473  11.137  18.336  1.00  0.93           C  
ATOM    238  O   LYS A  16      10.539  11.573  18.770  1.00  0.93           O  
ATOM    239  CB  LYS A  16       9.528  11.428  15.868  1.00  0.93           C  
ATOM    240  CG  LYS A  16       8.558  12.587  16.020  1.00  0.93           C  
ATOM    241  CD  LYS A  16       8.551  13.526  14.803  1.00  0.93           C  
ATOM    242  CE  LYS A  16       7.578  14.697  15.019  1.00  0.93           C  
ATOM    243  NZ  LYS A  16       7.419  15.541  13.799  1.00  0.93           N  
ATOM    244  H   LYS A  16       7.594   9.723  16.070  1.00  0.93           H  
ATOM    245  HA  LYS A  16      10.277   9.709  16.944  1.00  0.93           H  
ATOM    246 1HB  LYS A  16      10.539  11.826  15.823  1.00  0.93           H  
ATOM    247 2HB  LYS A  16       9.313  10.945  14.912  1.00  0.93           H  
ATOM    248 1HG  LYS A  16       7.579  12.197  16.207  1.00  0.93           H  
ATOM    249 2HG  LYS A  16       8.853  13.172  16.887  1.00  0.93           H  
ATOM    250 1HD  LYS A  16       9.552  13.916  14.630  1.00  0.93           H  
ATOM    251 2HD  LYS A  16       8.232  12.978  13.921  1.00  0.93           H  
ATOM    252 1HE  LYS A  16       6.603  14.306  15.299  1.00  0.93           H  
ATOM    253 2HE  LYS A  16       7.956  15.317  15.828  1.00  0.93           H  
ATOM    254 1HZ  LYS A  16       6.772  16.284  13.988  1.00  0.93           H  
ATOM    255 2HZ  LYS A  16       8.299  15.921  13.517  1.00  0.93           H  
ATOM    256 3HZ  LYS A  16       7.034  14.958  13.040  1.00  0.93           H  
ATOM    257  N   GLY A  17       8.309  11.305  18.985  1.00  0.91           N  
ATOM    258  CA  GLY A  17       8.204  12.028  20.238  1.00  0.91           C  
ATOM    259  C   GLY A  17       8.576  11.244  21.507  1.00  0.91           C  
ATOM    260  O   GLY A  17       8.499  11.815  22.598  1.00  0.91           O  
ATOM    261  H   GLY A  17       7.450  10.915  18.591  1.00  0.91           H  
ATOM    262 1HA  GLY A  17       8.831  12.918  20.177  1.00  0.91           H  
ATOM    263 2HA  GLY A  17       7.181  12.388  20.339  1.00  0.91           H  
ATOM    264  N   TYR A  18       8.977   9.964  21.416  1.00  0.88           N  
ATOM    265  CA  TYR A  18       9.293   9.280  22.678  1.00  0.88           C  
ATOM    266  C   TYR A  18      10.422   8.222  22.560  1.00  0.88           C  
ATOM    267  O   TYR A  18      10.451   7.433  21.609  1.00  0.88           O  
ATOM    268  CB  TYR A  18       8.019   8.636  23.229  1.00  0.88           C  
ATOM    269  CG  TYR A  18       8.107   8.071  24.668  1.00  0.88           C  
ATOM    270  CD1 TYR A  18       7.945   8.940  25.739  1.00  0.88           C  
ATOM    271  CD2 TYR A  18       8.347   6.740  24.925  1.00  0.88           C  
ATOM    272  CE1 TYR A  18       8.034   8.466  27.037  1.00  0.88           C  
ATOM    273  CE2 TYR A  18       8.433   6.274  26.210  1.00  0.88           C  
ATOM    274  CZ  TYR A  18       8.284   7.123  27.262  1.00  0.88           C  
ATOM    275  OH  TYR A  18       8.389   6.651  28.547  1.00  0.88           O  
ATOM    276  H   TYR A  18       9.021   9.489  20.510  1.00  0.88           H  
ATOM    277  HA  TYR A  18       9.574  10.047  23.377  1.00  0.88           H  
ATOM    278 1HB  TYR A  18       7.263   9.393  23.251  1.00  0.88           H  
ATOM    279 2HB  TYR A  18       7.685   7.853  22.563  1.00  0.88           H  
ATOM    280  HD1 TYR A  18       7.752   9.998  25.556  1.00  0.88           H  
ATOM    281  HD2 TYR A  18       8.483   6.059  24.131  1.00  0.88           H  
ATOM    282  HE1 TYR A  18       7.913   9.149  27.880  1.00  0.88           H  
ATOM    283  HE2 TYR A  18       8.633   5.227  26.384  1.00  0.88           H  
ATOM    284  HH  TYR A  18       8.224   7.377  29.166  1.00  0.88           H  
ATOM    285  N   PRO A  19      11.357   8.164  23.539  1.00  0.85           N  
ATOM    286  CA  PRO A  19      12.434   7.197  23.622  1.00  0.85           C  
ATOM    287  C   PRO A  19      11.937   5.778  23.546  1.00  0.85           C  
ATOM    288  O   PRO A  19      10.885   5.441  24.076  1.00  0.85           O  
ATOM    289  CB  PRO A  19      13.043   7.488  24.995  1.00  0.85           C  
ATOM    290  CG  PRO A  19      12.774   8.946  25.227  1.00  0.85           C  
ATOM    291  CD  PRO A  19      11.425   9.200  24.621  1.00  0.85           C  
ATOM    292  HA  PRO A  19      13.161   7.397  22.820  1.00  0.85           H  
ATOM    293 1HB  PRO A  19      12.574   6.840  25.754  1.00  0.85           H  
ATOM    294 2HB  PRO A  19      14.115   7.244  24.988  1.00  0.85           H  
ATOM    295 1HG  PRO A  19      12.799   9.165  26.305  1.00  0.85           H  
ATOM    296 2HG  PRO A  19      13.566   9.553  24.763  1.00  0.85           H  
ATOM    297 1HD  PRO A  19      10.658   9.060  25.375  1.00  0.85           H  
ATOM    298 2HD  PRO A  19      11.461  10.222  24.219  1.00  0.85           H  
ATOM    299  N   ASN A  20      12.711   4.951  22.865  1.00  0.82           N  
ATOM    300  CA  ASN A  20      12.426   3.536  22.655  1.00  0.82           C  
ATOM    301  C   ASN A  20      11.213   3.273  21.762  1.00  0.82           C  
ATOM    302  O   ASN A  20      10.807   2.118  21.611  1.00  0.82           O  
ATOM    303  CB  ASN A  20      12.248   2.818  23.987  1.00  0.82           C  
ATOM    304  CG  ASN A  20      13.472   2.900  24.846  1.00  0.82           C  
ATOM    305  OD1 ASN A  20      14.596   2.695  24.375  1.00  0.82           O  
ATOM    306  ND2 ASN A  20      13.280   3.213  26.101  1.00  0.82           N  
ATOM    307  H   ASN A  20      13.560   5.321  22.462  1.00  0.82           H  
ATOM    308  HA  ASN A  20      13.285   3.095  22.149  1.00  0.82           H  
ATOM    309 1HB  ASN A  20      11.409   3.200  24.543  1.00  0.82           H  
ATOM    310 2HB  ASN A  20      12.038   1.767  23.793  1.00  0.82           H  
ATOM    311 1HD2 ASN A  20      14.061   3.288  26.723  1.00  0.82           H  
ATOM    312 2HD2 ASN A  20      12.353   3.380  26.438  1.00  0.82           H  
ATOM    313  N   CYS A  21      10.692   4.304  21.087  1.00  0.81           N  
ATOM    314  CA  CYS A  21       9.608   4.066  20.153  1.00  0.81           C  
ATOM    315  C   CYS A  21      10.046   4.195  18.713  1.00  0.81           C  
ATOM    316  O   CYS A  21      10.083   5.288  18.150  1.00  0.81           O  
ATOM    317  CB  CYS A  21       8.473   5.041  20.324  1.00  0.81           C  
ATOM    318  SG  CYS A  21       7.677   5.005  21.832  1.00  0.81           S  
ATOM    319  H   CYS A  21      10.997   5.266  21.247  1.00  0.81           H  
ATOM    320  HA  CYS A  21       9.234   3.060  20.318  1.00  0.81           H  
ATOM    321 1HB  CYS A  21       8.822   6.062  20.141  1.00  0.81           H  
ATOM    322 2HB  CYS A  21       7.729   4.812  19.588  1.00  0.81           H  
ATOM    323  HG  CYS A  21       8.711   5.497  22.531  1.00  0.81           H  
ATOM    324  N   THR A  22      10.387   3.075  18.116  1.00  0.80           N  
ATOM    325  CA  THR A  22      10.831   3.084  16.741  1.00  0.80           C  
ATOM    326  C   THR A  22       9.937   2.187  15.906  1.00  0.80           C  
ATOM    327  O   THR A  22       9.699   1.025  16.259  1.00  0.80           O  
ATOM    328  CB  THR A  22      12.303   2.645  16.629  1.00  0.80           C  
ATOM    329  OG1 THR A  22      13.132   3.553  17.370  1.00  0.80           O  
ATOM    330  CG2 THR A  22      12.735   2.636  15.178  1.00  0.80           C  
ATOM    331  H   THR A  22      10.335   2.207  18.633  1.00  0.80           H  
ATOM    332  HA  THR A  22      10.746   4.096  16.345  1.00  0.80           H  
ATOM    333  HB  THR A  22      12.415   1.644  17.043  1.00  0.80           H  
ATOM    334  HG1 THR A  22      12.955   4.455  17.077  1.00  0.80           H  
ATOM    335 1HG2 THR A  22      13.775   2.322  15.108  1.00  0.80           H  
ATOM    336 2HG2 THR A  22      12.111   1.944  14.632  1.00  0.80           H  
ATOM    337 3HG2 THR A  22      12.627   3.634  14.758  1.00  0.80           H  
ATOM    338  N   ILE A  23       9.429   2.736  14.809  1.00  0.81           N  
ATOM    339  CA  ILE A  23       8.598   1.968  13.905  1.00  0.81           C  
ATOM    340  C   ILE A  23       9.200   1.946  12.526  1.00  0.81           C  
ATOM    341  O   ILE A  23       9.335   2.991  11.884  1.00  0.81           O  
ATOM    342  CB  ILE A  23       7.169   2.526  13.800  1.00  0.81           C  
ATOM    343  CG1 ILE A  23       6.506   2.531  15.109  1.00  0.81           C  
ATOM    344  CG2 ILE A  23       6.342   1.655  12.853  1.00  0.81           C  
ATOM    345  CD1 ILE A  23       5.227   3.206  15.073  1.00  0.81           C  
ATOM    346  H   ILE A  23       9.645   3.699  14.598  1.00  0.81           H  
ATOM    347  HA  ILE A  23       8.548   0.951  14.258  1.00  0.81           H  
ATOM    348  HB  ILE A  23       7.203   3.551  13.424  1.00  0.81           H  
ATOM    349 1HG1 ILE A  23       6.337   1.509  15.405  1.00  0.81           H  
ATOM    350 2HG1 ILE A  23       7.136   3.024  15.850  1.00  0.81           H  
ATOM    351 1HG2 ILE A  23       5.334   2.056  12.766  1.00  0.81           H  
ATOM    352 2HG2 ILE A  23       6.810   1.646  11.894  1.00  0.81           H  
ATOM    353 3HG2 ILE A  23       6.293   0.639  13.234  1.00  0.81           H  
ATOM    354 1HD1 ILE A  23       4.771   3.163  16.041  1.00  0.81           H  
ATOM    355 2HD1 ILE A  23       5.378   4.247  14.785  1.00  0.81           H  
ATOM    356 3HD1 ILE A  23       4.592   2.709  14.355  1.00  0.81           H  
ATOM    357  N   THR A  24       9.553   0.762  12.066  1.00  0.83           N  
ATOM    358  CA  THR A  24      10.148   0.668  10.750  1.00  0.83           C  
ATOM    359  C   THR A  24       9.223  -0.084   9.831  1.00  0.83           C  
ATOM    360  O   THR A  24       9.229   0.142   8.623  1.00  0.83           O  
ATOM    361  CB  THR A  24      11.524  -0.019  10.800  1.00  0.83           C  
ATOM    362  OG1 THR A  24      11.393  -1.357  11.318  1.00  0.83           O  
ATOM    363  CG2 THR A  24      12.452   0.767  11.698  1.00  0.83           C  
ATOM    364  H   THR A  24       9.403  -0.066  12.639  1.00  0.83           H  
ATOM    365  HA  THR A  24      10.285   1.669  10.348  1.00  0.83           H  
ATOM    366  HB  THR A  24      11.942  -0.065   9.795  1.00  0.83           H  
ATOM    367  HG1 THR A  24      11.080  -1.315  12.232  1.00  0.83           H  
ATOM    368 1HG2 THR A  24      13.428   0.284  11.732  1.00  0.83           H  
ATOM    369 2HG2 THR A  24      12.560   1.783  11.315  1.00  0.83           H  
ATOM    370 3HG2 THR A  24      12.031   0.797  12.692  1.00  0.83           H  
ATOM    371  N   ASN A  25       8.384  -0.923  10.425  1.00  0.85           N  
ATOM    372  CA  ASN A  25       7.435  -1.732   9.678  1.00  0.85           C  
ATOM    373  C   ASN A  25       6.332  -2.076  10.656  1.00  0.85           C  
ATOM    374  O   ASN A  25       6.555  -2.023  11.855  1.00  0.85           O  
ATOM    375  CB  ASN A  25       8.126  -2.948   9.090  1.00  0.85           C  
ATOM    376  CG  ASN A  25       8.539  -3.935  10.089  1.00  0.85           C  
ATOM    377  OD1 ASN A  25       7.763  -4.873  10.316  1.00  0.85           O  
ATOM    378  ND2 ASN A  25       9.699  -3.768  10.693  1.00  0.85           N  
ATOM    379  H   ASN A  25       8.446  -1.044  11.435  1.00  0.85           H  
ATOM    380  HA  ASN A  25       6.999  -1.135   8.873  1.00  0.85           H  
ATOM    381 1HB  ASN A  25       7.454  -3.433   8.382  1.00  0.85           H  
ATOM    382 2HB  ASN A  25       9.007  -2.630   8.531  1.00  0.85           H  
ATOM    383 1HD2 ASN A  25      10.020  -4.429  11.365  1.00  0.85           H  
ATOM    384 2HD2 ASN A  25      10.278  -2.957  10.512  1.00  0.85           H  
ATOM    385  N   PHE A  26       5.153  -2.453  10.204  1.00  0.86           N  
ATOM    386  CA  PHE A  26       4.127  -2.741  11.203  1.00  0.86           C  
ATOM    387  C   PHE A  26       4.382  -4.050  11.966  1.00  0.86           C  
ATOM    388  O   PHE A  26       4.480  -4.075  13.203  1.00  0.86           O  
ATOM    389  CB  PHE A  26       2.771  -2.861  10.515  1.00  0.86           C  
ATOM    390  CG  PHE A  26       2.323  -1.630   9.821  1.00  0.86           C  
ATOM    391  CD1 PHE A  26       2.854  -0.399  10.132  1.00  0.86           C  
ATOM    392  CD2 PHE A  26       1.369  -1.707   8.812  1.00  0.86           C  
ATOM    393  CE1 PHE A  26       2.448   0.713   9.443  1.00  0.86           C  
ATOM    394  CE2 PHE A  26       0.974  -0.581   8.135  1.00  0.86           C  
ATOM    395  CZ  PHE A  26       1.522   0.625   8.451  1.00  0.86           C  
ATOM    396  H   PHE A  26       4.960  -2.514   9.213  1.00  0.86           H  
ATOM    397  HA  PHE A  26       4.103  -1.918  11.918  1.00  0.86           H  
ATOM    398 1HB  PHE A  26       2.799  -3.669   9.785  1.00  0.86           H  
ATOM    399 2HB  PHE A  26       2.016  -3.120  11.249  1.00  0.86           H  
ATOM    400  HD1 PHE A  26       3.606  -0.316  10.921  1.00  0.86           H  
ATOM    401  HD2 PHE A  26       0.941  -2.676   8.550  1.00  0.86           H  
ATOM    402  HE1 PHE A  26       2.866   1.660   9.675  1.00  0.86           H  
ATOM    403  HE2 PHE A  26       0.241  -0.648   7.347  1.00  0.86           H  
ATOM    404  HZ  PHE A  26       1.226   1.514   7.910  1.00  0.86           H  
ATOM    405  N   THR A  27       4.585  -5.129  11.213  1.00  0.86           N  
ATOM    406  CA  THR A  27       4.686  -6.472  11.780  1.00  0.86           C  
ATOM    407  C   THR A  27       5.733  -6.683  12.846  1.00  0.86           C  
ATOM    408  O   THR A  27       5.447  -7.331  13.835  1.00  0.86           O  
ATOM    409  CB  THR A  27       4.910  -7.513  10.681  1.00  0.86           C  
ATOM    410  OG1 THR A  27       3.762  -7.556   9.826  1.00  0.86           O  
ATOM    411  CG2 THR A  27       5.144  -8.856  11.280  1.00  0.86           C  
ATOM    412  H   THR A  27       4.593  -5.026  10.210  1.00  0.86           H  
ATOM    413  HA  THR A  27       3.730  -6.704  12.234  1.00  0.86           H  
ATOM    414  HB  THR A  27       5.779  -7.224  10.090  1.00  0.86           H  
ATOM    415  HG1 THR A  27       3.069  -8.088  10.272  1.00  0.86           H  
ATOM    416 1HG2 THR A  27       5.300  -9.592  10.494  1.00  0.86           H  
ATOM    417 2HG2 THR A  27       6.020  -8.824  11.926  1.00  0.86           H  
ATOM    418 3HG2 THR A  27       4.277  -9.124  11.855  1.00  0.86           H  
ATOM    419  N   ALA A  28       6.947  -6.196  12.661  1.00  0.85           N  
ATOM    420  CA  ALA A  28       7.972  -6.420  13.668  1.00  0.85           C  
ATOM    421  C   ALA A  28       8.205  -5.225  14.594  1.00  0.85           C  
ATOM    422  O   ALA A  28       9.156  -5.255  15.375  1.00  0.85           O  
ATOM    423  CB  ALA A  28       9.273  -6.783  12.998  1.00  0.85           C  
ATOM    424  H   ALA A  28       7.173  -5.675  11.820  1.00  0.85           H  
ATOM    425  HA  ALA A  28       7.655  -7.261  14.287  1.00  0.85           H  
ATOM    426 1HB  ALA A  28      10.023  -6.997  13.759  1.00  0.85           H  
ATOM    427 2HB  ALA A  28       9.124  -7.666  12.376  1.00  0.85           H  
ATOM    428 3HB  ALA A  28       9.603  -5.964  12.388  1.00  0.85           H  
ATOM    429  N   SER A  29       7.407  -4.155  14.492  1.00  0.84           N  
ATOM    430  CA  SER A  29       7.682  -2.993  15.344  1.00  0.84           C  
ATOM    431  C   SER A  29       6.595  -2.786  16.395  1.00  0.84           C  
ATOM    432  O   SER A  29       6.868  -2.451  17.552  1.00  0.84           O  
ATOM    433  CB  SER A  29       7.761  -1.713  14.529  1.00  0.84           C  
ATOM    434  OG  SER A  29       8.801  -1.732  13.526  1.00  0.84           O  
ATOM    435  H   SER A  29       6.603  -4.155  13.863  1.00  0.84           H  
ATOM    436  HA  SER A  29       8.630  -3.145  15.860  1.00  0.84           H  
ATOM    437 1HB  SER A  29       6.799  -1.519  14.093  1.00  0.84           H  
ATOM    438 2HB  SER A  29       7.947  -0.908  15.224  1.00  0.84           H  
ATOM    439  HG  SER A  29       8.681  -2.572  13.061  1.00  0.84           H  
ATOM    440  N   LEU A  30       5.346  -3.057  16.034  1.00  0.82           N  
ATOM    441  CA  LEU A  30       4.235  -2.742  16.927  1.00  0.82           C  
ATOM    442  C   LEU A  30       4.076  -3.823  17.989  1.00  0.82           C  
ATOM    443  O   LEU A  30       3.368  -3.662  18.987  1.00  0.82           O  
ATOM    444  CB  LEU A  30       2.983  -2.594  16.072  1.00  0.82           C  
ATOM    445  CG  LEU A  30       3.101  -1.459  15.042  1.00  0.82           C  
ATOM    446  CD1 LEU A  30       1.897  -1.449  14.180  1.00  0.82           C  
ATOM    447  CD2 LEU A  30       3.310  -0.132  15.742  1.00  0.82           C  
ATOM    448  H   LEU A  30       5.137  -3.393  15.091  1.00  0.82           H  
ATOM    449  HA  LEU A  30       4.440  -1.795  17.423  1.00  0.82           H  
ATOM    450 1HB  LEU A  30       2.810  -3.527  15.532  1.00  0.82           H  
ATOM    451 2HB  LEU A  30       2.129  -2.393  16.714  1.00  0.82           H  
ATOM    452  HG  LEU A  30       3.964  -1.651  14.398  1.00  0.82           H  
ATOM    453 1HD1 LEU A  30       2.018  -0.657  13.446  1.00  0.82           H  
ATOM    454 2HD1 LEU A  30       1.804  -2.411  13.675  1.00  0.82           H  
ATOM    455 3HD1 LEU A  30       1.014  -1.271  14.782  1.00  0.82           H  
ATOM    456 1HD2 LEU A  30       3.408   0.650  14.993  1.00  0.82           H  
ATOM    457 2HD2 LEU A  30       2.470   0.085  16.385  1.00  0.82           H  
ATOM    458 3HD2 LEU A  30       4.216  -0.178  16.338  1.00  0.82           H  
ATOM    459  N   VAL A  31       4.846  -4.884  17.807  1.00  0.80           N  
ATOM    460  CA  VAL A  31       4.886  -6.057  18.653  1.00  0.80           C  
ATOM    461  C   VAL A  31       5.390  -5.750  20.045  1.00  0.80           C  
ATOM    462  O   VAL A  31       5.126  -6.501  20.983  1.00  0.80           O  
ATOM    463  CB  VAL A  31       5.830  -7.099  18.020  1.00  0.80           C  
ATOM    464  CG1 VAL A  31       5.335  -7.466  16.707  1.00  0.80           C  
ATOM    465  CG2 VAL A  31       7.247  -6.522  17.879  1.00  0.80           C  
ATOM    466  H   VAL A  31       5.418  -4.896  16.977  1.00  0.80           H  
ATOM    467  HA  VAL A  31       3.878  -6.450  18.723  1.00  0.80           H  
ATOM    468  HB  VAL A  31       5.844  -8.005  18.633  1.00  0.80           H  
ATOM    469 1HG1 VAL A  31       5.994  -8.214  16.253  1.00  0.80           H  
ATOM    470 2HG1 VAL A  31       4.359  -7.870  16.798  1.00  0.80           H  
ATOM    471 3HG1 VAL A  31       5.307  -6.573  16.093  1.00  0.80           H  
ATOM    472 1HG2 VAL A  31       7.893  -7.264  17.413  1.00  0.80           H  
ATOM    473 2HG2 VAL A  31       7.215  -5.634  17.262  1.00  0.80           H  
ATOM    474 3HG2 VAL A  31       7.656  -6.268  18.851  1.00  0.80           H  
ATOM    475  N   ASP A  32       6.123  -4.645  20.191  1.00  0.78           N  
ATOM    476  CA  ASP A  32       6.633  -4.312  21.500  1.00  0.78           C  
ATOM    477  C   ASP A  32       5.665  -3.515  22.353  1.00  0.78           C  
ATOM    478  O   ASP A  32       5.985  -3.173  23.493  1.00  0.78           O  
ATOM    479  CB  ASP A  32       7.977  -3.599  21.403  1.00  0.78           C  
ATOM    480  CG  ASP A  32       9.112  -4.539  20.947  1.00  0.78           C  
ATOM    481  OD1 ASP A  32       8.968  -5.743  21.120  1.00  0.78           O  
ATOM    482  OD2 ASP A  32      10.108  -4.062  20.476  1.00  0.78           O  
ATOM    483  H   ASP A  32       6.318  -4.042  19.386  1.00  0.78           H  
ATOM    484  HA  ASP A  32       6.808  -5.243  22.020  1.00  0.78           H  
ATOM    485 1HB  ASP A  32       7.897  -2.774  20.690  1.00  0.78           H  
ATOM    486 2HB  ASP A  32       8.237  -3.177  22.373  1.00  0.78           H  
ATOM    487  N   GLY A  33       4.517  -3.125  21.807  1.00  0.76           N  
ATOM    488  CA  GLY A  33       3.517  -2.420  22.607  1.00  0.76           C  
ATOM    489  C   GLY A  33       3.766  -0.955  22.852  1.00  0.76           C  
ATOM    490  O   GLY A  33       2.892  -0.124  22.608  1.00  0.76           O  
ATOM    491  H   GLY A  33       4.282  -3.382  20.845  1.00  0.76           H  
ATOM    492 1HA  GLY A  33       2.566  -2.499  22.098  1.00  0.76           H  
ATOM    493 2HA  GLY A  33       3.406  -2.923  23.566  1.00  0.76           H  
ATOM    494  N   LEU A  34       4.970  -0.613  23.284  1.00  0.74           N  
ATOM    495  CA  LEU A  34       5.305   0.772  23.572  1.00  0.74           C  
ATOM    496  C   LEU A  34       4.926   1.699  22.430  1.00  0.74           C  
ATOM    497  O   LEU A  34       4.438   2.802  22.664  1.00  0.74           O  
ATOM    498  CB  LEU A  34       6.781   0.942  23.891  1.00  0.74           C  
ATOM    499  CG  LEU A  34       7.129   2.382  24.250  1.00  0.74           C  
ATOM    500  CD1 LEU A  34       6.369   2.814  25.524  1.00  0.74           C  
ATOM    501  CD2 LEU A  34       8.625   2.514  24.405  1.00  0.74           C  
ATOM    502  H   LEU A  34       5.626  -1.366  23.473  1.00  0.74           H  
ATOM    503  HA  LEU A  34       4.738   1.080  24.446  1.00  0.74           H  
ATOM    504 1HB  LEU A  34       7.046   0.297  24.728  1.00  0.74           H  
ATOM    505 2HB  LEU A  34       7.371   0.655  23.019  1.00  0.74           H  
ATOM    506  HG  LEU A  34       6.793   3.013  23.466  1.00  0.74           H  
ATOM    507 1HD1 LEU A  34       6.603   3.853  25.755  1.00  0.74           H  
ATOM    508 2HD1 LEU A  34       5.296   2.716  25.356  1.00  0.74           H  
ATOM    509 3HD1 LEU A  34       6.659   2.188  26.351  1.00  0.74           H  
ATOM    510 1HD2 LEU A  34       8.888   3.545  24.634  1.00  0.74           H  
ATOM    511 2HD2 LEU A  34       8.970   1.868  25.198  1.00  0.74           H  
ATOM    512 3HD2 LEU A  34       9.096   2.222  23.475  1.00  0.74           H  
ATOM    513  N   ASN A  35       5.124   1.269  21.187  1.00  0.73           N  
ATOM    514  CA  ASN A  35       4.757   2.118  20.066  1.00  0.73           C  
ATOM    515  C   ASN A  35       3.260   2.435  20.063  1.00  0.73           C  
ATOM    516  O   ASN A  35       2.867   3.530  19.685  1.00  0.73           O  
ATOM    517  CB  ASN A  35       5.135   1.448  18.769  1.00  0.73           C  
ATOM    518  CG  ASN A  35       6.598   1.484  18.503  1.00  0.73           C  
ATOM    519  OD1 ASN A  35       7.293   2.344  19.019  1.00  0.73           O  
ATOM    520  ND2 ASN A  35       7.069   0.562  17.723  1.00  0.73           N  
ATOM    521  H   ASN A  35       5.524   0.355  21.030  1.00  0.73           H  
ATOM    522  HA  ASN A  35       5.294   3.064  20.155  1.00  0.73           H  
ATOM    523 1HB  ASN A  35       4.809   0.406  18.797  1.00  0.73           H  
ATOM    524 2HB  ASN A  35       4.611   1.924  17.956  1.00  0.73           H  
ATOM    525 1HD2 ASN A  35       8.052   0.537  17.461  1.00  0.73           H  
ATOM    526 2HD2 ASN A  35       6.441  -0.122  17.355  1.00  0.73           H  
ATOM    527  N   LEU A  36       2.428   1.488  20.499  1.00  0.73           N  
ATOM    528  CA  LEU A  36       0.978   1.639  20.471  1.00  0.73           C  
ATOM    529  C   LEU A  36       0.498   2.434  21.679  1.00  0.73           C  
ATOM    530  O   LEU A  36      -0.418   3.261  21.585  1.00  0.73           O  
ATOM    531  CB  LEU A  36       0.336   0.242  20.458  1.00  0.73           C  
ATOM    532  CG  LEU A  36       0.655  -0.609  19.188  1.00  0.73           C  
ATOM    533  CD1 LEU A  36       0.100  -2.030  19.358  1.00  0.73           C  
ATOM    534  CD2 LEU A  36       0.053   0.092  17.969  1.00  0.73           C  
ATOM    535  H   LEU A  36       2.807   0.633  20.887  1.00  0.73           H  
ATOM    536  HA  LEU A  36       0.699   2.173  19.564  1.00  0.73           H  
ATOM    537 1HB  LEU A  36       0.683  -0.312  21.330  1.00  0.73           H  
ATOM    538 2HB  LEU A  36      -0.745   0.353  20.527  1.00  0.73           H  
ATOM    539  HG  LEU A  36       1.738  -0.693  19.058  1.00  0.73           H  
ATOM    540 1HD1 LEU A  36       0.331  -2.624  18.473  1.00  0.73           H  
ATOM    541 2HD1 LEU A  36       0.564  -2.492  20.227  1.00  0.73           H  
ATOM    542 3HD1 LEU A  36      -0.972  -1.995  19.502  1.00  0.73           H  
ATOM    543 1HD2 LEU A  36       0.264  -0.481  17.070  1.00  0.73           H  
ATOM    544 2HD2 LEU A  36      -1.020   0.189  18.092  1.00  0.73           H  
ATOM    545 3HD2 LEU A  36       0.489   1.079  17.880  1.00  0.73           H  
ATOM    546  N   LEU A  37       1.154   2.210  22.821  1.00  0.73           N  
ATOM    547  CA  LEU A  37       0.811   2.919  24.051  1.00  0.73           C  
ATOM    548  C   LEU A  37       1.176   4.374  23.808  1.00  0.73           C  
ATOM    549  O   LEU A  37       0.438   5.287  24.185  1.00  0.73           O  
ATOM    550  CB  LEU A  37       1.551   2.323  25.256  1.00  0.73           C  
ATOM    551  CG  LEU A  37       1.191   2.862  26.662  1.00  0.73           C  
ATOM    552  CD1 LEU A  37      -0.298   2.632  26.943  1.00  0.73           C  
ATOM    553  CD2 LEU A  37       2.040   2.126  27.695  1.00  0.73           C  
ATOM    554  H   LEU A  37       1.895   1.508  22.828  1.00  0.73           H  
ATOM    555  HA  LEU A  37      -0.261   2.845  24.224  1.00  0.73           H  
ATOM    556 1HB  LEU A  37       1.328   1.265  25.265  1.00  0.73           H  
ATOM    557 2HB  LEU A  37       2.624   2.444  25.105  1.00  0.73           H  
ATOM    558  HG  LEU A  37       1.374   3.916  26.707  1.00  0.73           H  
ATOM    559 1HD1 LEU A  37      -0.551   3.007  27.932  1.00  0.73           H  
ATOM    560 2HD1 LEU A  37      -0.881   3.151  26.201  1.00  0.73           H  
ATOM    561 3HD1 LEU A  37      -0.513   1.565  26.898  1.00  0.73           H  
ATOM    562 1HD2 LEU A  37       1.804   2.475  28.677  1.00  0.73           H  
ATOM    563 2HD2 LEU A  37       1.828   1.056  27.639  1.00  0.73           H  
ATOM    564 3HD2 LEU A  37       3.095   2.301  27.491  1.00  0.73           H  
ATOM    565  N   HIS A  38       2.321   4.585  23.153  1.00  0.74           N  
ATOM    566  CA  HIS A  38       2.761   5.906  22.768  1.00  0.74           C  
ATOM    567  C   HIS A  38       1.790   6.589  21.827  1.00  0.74           C  
ATOM    568  O   HIS A  38       1.423   7.734  22.063  1.00  0.74           O  
ATOM    569  CB  HIS A  38       4.115   5.919  22.106  1.00  0.74           C  
ATOM    570  CG  HIS A  38       4.419   7.292  21.659  1.00  0.74           C  
ATOM    571  ND1 HIS A  38       4.814   8.289  22.506  1.00  0.74           N  
ATOM    572  CD2 HIS A  38       4.309   7.847  20.461  1.00  0.74           C  
ATOM    573  CE1 HIS A  38       4.973   9.405  21.819  1.00  0.74           C  
ATOM    574  NE2 HIS A  38       4.676   9.164  20.577  1.00  0.74           N  
ATOM    575  H   HIS A  38       2.916   3.798  22.901  1.00  0.74           H  
ATOM    576  HA  HIS A  38       2.826   6.521  23.654  1.00  0.74           H  
ATOM    577 1HB  HIS A  38       4.874   5.588  22.813  1.00  0.74           H  
ATOM    578 2HB  HIS A  38       4.128   5.248  21.250  1.00  0.74           H  
ATOM    579  HD2 HIS A  38       3.989   7.337  19.563  1.00  0.74           H  
ATOM    580  HE1 HIS A  38       5.291  10.367  22.219  1.00  0.74           H  
ATOM    581  HE2 HIS A  38       4.704   9.848  19.809  1.00  0.74           H  
ATOM    582  N   MET A  39       1.374   5.914  20.743  1.00  0.75           N  
ATOM    583  CA  MET A  39       0.449   6.549  19.809  1.00  0.75           C  
ATOM    584  C   MET A  39      -0.780   7.040  20.534  1.00  0.75           C  
ATOM    585  O   MET A  39      -1.239   8.169  20.325  1.00  0.75           O  
ATOM    586  CB  MET A  39       0.012   5.558  18.740  1.00  0.75           C  
ATOM    587  CG  MET A  39       1.016   5.166  17.738  1.00  0.75           C  
ATOM    588  SD  MET A  39       0.381   3.869  16.717  1.00  0.75           S  
ATOM    589  CE  MET A  39       1.905   3.149  16.220  1.00  0.75           C  
ATOM    590  H   MET A  39       1.724   4.975  20.549  1.00  0.75           H  
ATOM    591  HA  MET A  39       0.940   7.398  19.378  1.00  0.75           H  
ATOM    592 1HB  MET A  39      -0.335   4.644  19.223  1.00  0.75           H  
ATOM    593 2HB  MET A  39      -0.824   5.969  18.201  1.00  0.75           H  
ATOM    594 1HG  MET A  39       1.212   6.022  17.095  1.00  0.75           H  
ATOM    595 2HG  MET A  39       1.935   4.882  18.158  1.00  0.75           H  
ATOM    596 1HE  MET A  39       1.703   2.316  15.562  1.00  0.75           H  
ATOM    597 2HE  MET A  39       2.494   3.895  15.707  1.00  0.75           H  
ATOM    598 3HE  MET A  39       2.444   2.802  17.096  1.00  0.75           H  
ATOM    599  N   LEU A  40      -1.292   6.205  21.423  1.00  0.76           N  
ATOM    600  CA  LEU A  40      -2.429   6.564  22.235  1.00  0.76           C  
ATOM    601  C   LEU A  40      -2.149   7.789  23.091  1.00  0.76           C  
ATOM    602  O   LEU A  40      -2.893   8.769  23.022  1.00  0.76           O  
ATOM    603  CB  LEU A  40      -2.747   5.371  23.113  1.00  0.76           C  
ATOM    604  CG  LEU A  40      -3.738   5.528  24.165  1.00  0.76           C  
ATOM    605  CD1 LEU A  40      -5.093   5.868  23.598  1.00  0.76           C  
ATOM    606  CD2 LEU A  40      -3.717   4.250  24.918  1.00  0.76           C  
ATOM    607  H   LEU A  40      -0.878   5.277  21.539  1.00  0.76           H  
ATOM    608  HA  LEU A  40      -3.271   6.776  21.592  1.00  0.76           H  
ATOM    609 1HB  LEU A  40      -3.088   4.564  22.466  1.00  0.76           H  
ATOM    610 2HB  LEU A  40      -1.844   5.039  23.582  1.00  0.76           H  
ATOM    611  HG  LEU A  40      -3.443   6.341  24.831  1.00  0.76           H  
ATOM    612 1HD1 LEU A  40      -5.812   5.969  24.404  1.00  0.76           H  
ATOM    613 2HD1 LEU A  40      -5.027   6.810  23.051  1.00  0.76           H  
ATOM    614 3HD1 LEU A  40      -5.405   5.085  22.933  1.00  0.76           H  
ATOM    615 1HD2 LEU A  40      -4.365   4.322  25.710  1.00  0.76           H  
ATOM    616 2HD2 LEU A  40      -4.006   3.418  24.266  1.00  0.76           H  
ATOM    617 3HD2 LEU A  40      -2.719   4.084  25.293  1.00  0.76           H  
ATOM    618  N   ALA A  41      -1.061   7.748  23.860  1.00  0.77           N  
ATOM    619  CA  ALA A  41      -0.671   8.843  24.741  1.00  0.77           C  
ATOM    620  C   ALA A  41      -0.380  10.136  23.991  1.00  0.77           C  
ATOM    621  O   ALA A  41      -0.611  11.224  24.494  1.00  0.77           O  
ATOM    622  CB  ALA A  41       0.555   8.452  25.526  1.00  0.77           C  
ATOM    623  H   ALA A  41      -0.481   6.909  23.854  1.00  0.77           H  
ATOM    624  HA  ALA A  41      -1.498   9.030  25.428  1.00  0.77           H  
ATOM    625 1HB  ALA A  41       0.822   9.257  26.209  1.00  0.77           H  
ATOM    626 2HB  ALA A  41       0.350   7.544  26.096  1.00  0.77           H  
ATOM    627 3HB  ALA A  41       1.372   8.270  24.832  1.00  0.77           H  
ATOM    628  N   ARG A  42       0.182  10.046  22.803  1.00  0.78           N  
ATOM    629  CA  ARG A  42       0.495  11.258  22.075  1.00  0.78           C  
ATOM    630  C   ARG A  42      -0.786  11.889  21.571  1.00  0.78           C  
ATOM    631  O   ARG A  42      -0.989  13.099  21.681  1.00  0.78           O  
ATOM    632  CB  ARG A  42       1.426  10.956  20.912  1.00  0.78           C  
ATOM    633  CG  ARG A  42       1.860  12.160  20.079  1.00  0.78           C  
ATOM    634  CD  ARG A  42       2.632  13.150  20.883  1.00  0.78           C  
ATOM    635  NE  ARG A  42       3.090  14.274  20.066  1.00  0.78           N  
ATOM    636  CZ  ARG A  42       3.560  15.446  20.550  1.00  0.78           C  
ATOM    637  NH1 ARG A  42       3.632  15.651  21.848  1.00  0.78           N  
ATOM    638  NH2 ARG A  42       3.947  16.393  19.713  1.00  0.78           N  
ATOM    639  H   ARG A  42       0.402   9.140  22.407  1.00  0.78           H  
ATOM    640  HA  ARG A  42       0.991  11.953  22.751  1.00  0.78           H  
ATOM    641 1HB  ARG A  42       2.312  10.474  21.295  1.00  0.78           H  
ATOM    642 2HB  ARG A  42       0.938  10.239  20.250  1.00  0.78           H  
ATOM    643 1HG  ARG A  42       2.508  11.825  19.269  1.00  0.78           H  
ATOM    644 2HG  ARG A  42       0.979  12.651  19.665  1.00  0.78           H  
ATOM    645 1HD  ARG A  42       2.003  13.540  21.683  1.00  0.78           H  
ATOM    646 2HD  ARG A  42       3.507  12.659  21.313  1.00  0.78           H  
ATOM    647  HE  ARG A  42       3.055  14.165  19.061  1.00  0.78           H  
ATOM    648 1HH1 ARG A  42       3.335  14.932  22.491  1.00  0.78           H  
ATOM    649 2HH1 ARG A  42       3.982  16.530  22.201  1.00  0.78           H  
ATOM    650 1HH2 ARG A  42       3.891  16.239  18.715  1.00  0.78           H  
ATOM    651 2HH2 ARG A  42       4.297  17.269  20.069  1.00  0.78           H  
ATOM    652  N   ALA A  43      -1.664  11.062  21.014  1.00  0.79           N  
ATOM    653  CA  ALA A  43      -2.923  11.547  20.491  1.00  0.79           C  
ATOM    654  C   ALA A  43      -3.863  12.074  21.577  1.00  0.79           C  
ATOM    655  O   ALA A  43      -4.528  13.102  21.387  1.00  0.79           O  
ATOM    656  CB  ALA A  43      -3.604  10.436  19.748  1.00  0.79           C  
ATOM    657  H   ALA A  43      -1.459  10.064  20.938  1.00  0.79           H  
ATOM    658  HA  ALA A  43      -2.706  12.363  19.805  1.00  0.79           H  
ATOM    659 1HB  ALA A  43      -4.499  10.821  19.338  1.00  0.79           H  
ATOM    660 2HB  ALA A  43      -2.958  10.072  18.950  1.00  0.79           H  
ATOM    661 3HB  ALA A  43      -3.826   9.618  20.436  1.00  0.79           H  
ATOM    662  N   ARG A  44      -3.927  11.362  22.709  1.00  0.78           N  
ATOM    663  CA  ARG A  44      -4.820  11.710  23.806  1.00  0.78           C  
ATOM    664  C   ARG A  44      -4.138  11.566  25.184  1.00  0.78           C  
ATOM    665  O   ARG A  44      -4.510  10.673  25.950  1.00  0.78           O  
ATOM    666  CB  ARG A  44      -6.046  10.798  23.763  1.00  0.78           C  
ATOM    667  CG  ARG A  44      -6.941  10.926  22.508  1.00  0.78           C  
ATOM    668  CD  ARG A  44      -7.690  12.212  22.451  1.00  0.78           C  
ATOM    669  NE  ARG A  44      -8.569  12.282  21.274  1.00  0.78           N  
ATOM    670  CZ  ARG A  44      -8.223  12.781  20.053  1.00  0.78           C  
ATOM    671  NH1 ARG A  44      -7.021  13.276  19.838  1.00  0.78           N  
ATOM    672  NH2 ARG A  44      -9.115  12.773  19.062  1.00  0.78           N  
ATOM    673  H   ARG A  44      -3.354  10.527  22.806  1.00  0.78           H  
ATOM    674  HA  ARG A  44      -5.149  12.740  23.673  1.00  0.78           H  
ATOM    675 1HB  ARG A  44      -5.710   9.760  23.812  1.00  0.78           H  
ATOM    676 2HB  ARG A  44      -6.671  10.982  24.636  1.00  0.78           H  
ATOM    677 1HG  ARG A  44      -6.335  10.849  21.623  1.00  0.78           H  
ATOM    678 2HG  ARG A  44      -7.666  10.121  22.503  1.00  0.78           H  
ATOM    679 1HD  ARG A  44      -8.306  12.314  23.344  1.00  0.78           H  
ATOM    680 2HD  ARG A  44      -6.985  13.042  22.400  1.00  0.78           H  
ATOM    681  HE  ARG A  44      -9.506  11.920  21.378  1.00  0.78           H  
ATOM    682 1HH1 ARG A  44      -6.302  13.286  20.577  1.00  0.78           H  
ATOM    683 2HH1 ARG A  44      -6.799  13.684  18.940  1.00  0.78           H  
ATOM    684 1HH2 ARG A  44     -10.046  12.408  19.213  1.00  0.78           H  
ATOM    685 2HH2 ARG A  44      -8.865  13.107  18.114  1.00  0.78           H  
ATOM    686  N   PRO A  45      -3.185  12.453  25.556  1.00  0.78           N  
ATOM    687  CA  PRO A  45      -2.326  12.383  26.746  1.00  0.78           C  
ATOM    688  C   PRO A  45      -3.065  12.185  28.058  1.00  0.78           C  
ATOM    689  O   PRO A  45      -2.564  11.528  28.974  1.00  0.78           O  
ATOM    690  CB  PRO A  45      -1.658  13.761  26.746  1.00  0.78           C  
ATOM    691  CG  PRO A  45      -1.642  14.182  25.301  1.00  0.78           C  
ATOM    692  CD  PRO A  45      -2.945  13.668  24.735  1.00  0.78           C  
ATOM    693  HA  PRO A  45      -1.583  11.585  26.619  1.00  0.78           H  
ATOM    694 1HB  PRO A  45      -2.222  14.452  27.388  1.00  0.78           H  
ATOM    695 2HB  PRO A  45      -0.648  13.681  27.173  1.00  0.78           H  
ATOM    696 1HG  PRO A  45      -1.543  15.272  25.218  1.00  0.78           H  
ATOM    697 2HG  PRO A  45      -0.771  13.746  24.784  1.00  0.78           H  
ATOM    698 1HD  PRO A  45      -3.754  14.400  24.862  1.00  0.78           H  
ATOM    699 2HD  PRO A  45      -2.757  13.435  23.696  1.00  0.78           H  
ATOM    700  N   SER A  46      -4.296  12.679  28.127  1.00  0.77           N  
ATOM    701  CA  SER A  46      -5.110  12.584  29.330  1.00  0.77           C  
ATOM    702  C   SER A  46      -5.443  11.143  29.714  1.00  0.77           C  
ATOM    703  O   SER A  46      -5.868  10.883  30.840  1.00  0.77           O  
ATOM    704  CB  SER A  46      -6.389  13.375  29.146  1.00  0.77           C  
ATOM    705  OG  SER A  46      -7.199  12.802  28.158  1.00  0.77           O  
ATOM    706  H   SER A  46      -4.672  13.174  27.334  1.00  0.77           H  
ATOM    707  HA  SER A  46      -4.548  13.028  30.152  1.00  0.77           H  
ATOM    708 1HB  SER A  46      -6.931  13.405  30.091  1.00  0.77           H  
ATOM    709 2HB  SER A  46      -6.148  14.401  28.874  1.00  0.77           H  
ATOM    710  HG  SER A  46      -7.262  11.866  28.384  1.00  0.77           H  
ATOM    711  N   LEU A  47      -5.270  10.211  28.781  1.00  0.78           N  
ATOM    712  CA  LEU A  47      -5.567   8.822  29.054  1.00  0.78           C  
ATOM    713  C   LEU A  47      -4.391   8.032  29.619  1.00  0.78           C  
ATOM    714  O   LEU A  47      -4.602   6.955  30.183  1.00  0.78           O  
ATOM    715  CB  LEU A  47      -6.044   8.140  27.785  1.00  0.78           C  
ATOM    716  CG  LEU A  47      -7.303   8.746  27.191  1.00  0.78           C  
ATOM    717  CD1 LEU A  47      -7.658   8.029  25.929  1.00  0.78           C  
ATOM    718  CD2 LEU A  47      -8.416   8.677  28.206  1.00  0.78           C  
ATOM    719  H   LEU A  47      -4.918  10.471  27.858  1.00  0.78           H  
ATOM    720  HA  LEU A  47      -6.372   8.789  29.787  1.00  0.78           H  
ATOM    721 1HB  LEU A  47      -5.251   8.203  27.035  1.00  0.78           H  
ATOM    722 2HB  LEU A  47      -6.238   7.095  28.003  1.00  0.78           H  
ATOM    723  HG  LEU A  47      -7.114   9.791  26.934  1.00  0.78           H  
ATOM    724 1HD1 LEU A  47      -8.549   8.488  25.521  1.00  0.78           H  
ATOM    725 2HD1 LEU A  47      -6.837   8.111  25.219  1.00  0.78           H  
ATOM    726 3HD1 LEU A  47      -7.851   6.986  26.137  1.00  0.78           H  
ATOM    727 1HD2 LEU A  47      -9.321   9.118  27.787  1.00  0.78           H  
ATOM    728 2HD2 LEU A  47      -8.599   7.652  28.462  1.00  0.78           H  
ATOM    729 3HD2 LEU A  47      -8.125   9.227  29.102  1.00  0.78           H  
ATOM    730  N   PHE A  48      -3.148   8.489  29.407  1.00  0.79           N  
ATOM    731  CA  PHE A  48      -2.040   7.679  29.905  1.00  0.79           C  
ATOM    732  C   PHE A  48      -0.693   8.406  29.964  1.00  0.79           C  
ATOM    733  O   PHE A  48      -0.225   8.957  28.967  1.00  0.79           O  
ATOM    734  CB  PHE A  48      -1.863   6.408  29.070  1.00  0.79           C  
ATOM    735  CG  PHE A  48      -1.000   5.466  29.766  1.00  0.79           C  
ATOM    736  CD1 PHE A  48      -1.550   4.625  30.709  1.00  0.79           C  
ATOM    737  CD2 PHE A  48       0.339   5.427  29.544  1.00  0.79           C  
ATOM    738  CE1 PHE A  48      -0.766   3.762  31.420  1.00  0.79           C  
ATOM    739  CE2 PHE A  48       1.121   4.571  30.260  1.00  0.79           C  
ATOM    740  CZ  PHE A  48       0.573   3.743  31.198  1.00  0.79           C  
ATOM    741  H   PHE A  48      -2.982   9.405  28.990  1.00  0.79           H  
ATOM    742  HA  PHE A  48      -2.288   7.374  30.921  1.00  0.79           H  
ATOM    743 1HB  PHE A  48      -2.807   5.930  28.875  1.00  0.79           H  
ATOM    744 2HB  PHE A  48      -1.407   6.652  28.110  1.00  0.79           H  
ATOM    745  HD1 PHE A  48      -2.626   4.667  30.890  1.00  0.79           H  
ATOM    746  HD2 PHE A  48       0.779   6.097  28.808  1.00  0.79           H  
ATOM    747  HE1 PHE A  48      -1.209   3.106  32.168  1.00  0.79           H  
ATOM    748  HE2 PHE A  48       2.174   4.549  30.094  1.00  0.79           H  
ATOM    749  HZ  PHE A  48       1.205   3.076  31.770  1.00  0.79           H  
ATOM    750  N   ASP A  49      -0.048   8.362  31.133  1.00  0.80           N  
ATOM    751  CA  ASP A  49       1.283   8.941  31.307  1.00  0.80           C  
ATOM    752  C   ASP A  49       2.347   7.875  31.077  1.00  0.80           C  
ATOM    753  O   ASP A  49       2.543   6.985  31.907  1.00  0.80           O  
ATOM    754  CB  ASP A  49       1.461   9.581  32.682  1.00  0.80           C  
ATOM    755  CG  ASP A  49       2.831  10.311  32.842  1.00  0.80           C  
ATOM    756  OD1 ASP A  49       3.765  10.037  32.090  1.00  0.80           O  
ATOM    757  OD2 ASP A  49       2.909  11.161  33.702  1.00  0.80           O  
ATOM    758  H   ASP A  49      -0.494   7.903  31.914  1.00  0.80           H  
ATOM    759  HA  ASP A  49       1.419   9.722  30.558  1.00  0.80           H  
ATOM    760 1HB  ASP A  49       0.659  10.301  32.855  1.00  0.80           H  
ATOM    761 2HB  ASP A  49       1.387   8.811  33.457  1.00  0.80           H  
ATOM    762  N   LEU A  50       3.051   7.978  29.958  1.00  0.83           N  
ATOM    763  CA  LEU A  50       4.020   6.971  29.543  1.00  0.83           C  
ATOM    764  C   LEU A  50       5.151   6.771  30.535  1.00  0.83           C  
ATOM    765  O   LEU A  50       5.714   5.676  30.609  1.00  0.83           O  
ATOM    766  CB  LEU A  50       4.643   7.366  28.212  1.00  0.83           C  
ATOM    767  CG  LEU A  50       3.721   7.357  27.037  1.00  0.83           C  
ATOM    768  CD1 LEU A  50       4.441   7.934  25.840  1.00  0.83           C  
ATOM    769  CD2 LEU A  50       3.271   5.941  26.764  1.00  0.83           C  
ATOM    770  H   LEU A  50       2.866   8.766  29.354  1.00  0.83           H  
ATOM    771  HA  LEU A  50       3.506   6.032  29.414  1.00  0.83           H  
ATOM    772 1HB  LEU A  50       5.062   8.367  28.308  1.00  0.83           H  
ATOM    773 2HB  LEU A  50       5.457   6.675  27.997  1.00  0.83           H  
ATOM    774  HG  LEU A  50       2.857   7.980  27.258  1.00  0.83           H  
ATOM    775 1HD1 LEU A  50       3.780   7.956  24.998  1.00  0.83           H  
ATOM    776 2HD1 LEU A  50       4.762   8.950  26.060  1.00  0.83           H  
ATOM    777 3HD1 LEU A  50       5.307   7.323  25.604  1.00  0.83           H  
ATOM    778 1HD2 LEU A  50       2.590   5.934  25.920  1.00  0.83           H  
ATOM    779 2HD2 LEU A  50       4.135   5.315  26.538  1.00  0.83           H  
ATOM    780 3HD2 LEU A  50       2.765   5.555  27.640  1.00  0.83           H  
ATOM    781  N   GLU A  51       5.468   7.799  31.320  1.00  0.86           N  
ATOM    782  CA  GLU A  51       6.600   7.731  32.235  1.00  0.86           C  
ATOM    783  C   GLU A  51       6.408   6.670  33.308  1.00  0.86           C  
ATOM    784  O   GLU A  51       7.385   6.162  33.859  1.00  0.86           O  
ATOM    785  CB  GLU A  51       6.858   9.086  32.900  1.00  0.86           C  
ATOM    786  CG  GLU A  51       7.345  10.191  31.949  1.00  0.86           C  
ATOM    787  CD  GLU A  51       8.663   9.900  31.288  1.00  0.86           C  
ATOM    788  OE1 GLU A  51       9.602   9.562  31.969  1.00  0.86           O  
ATOM    789  OE2 GLU A  51       8.729  10.037  30.089  1.00  0.86           O  
ATOM    790  H   GLU A  51       4.897   8.656  31.309  1.00  0.86           H  
ATOM    791  HA  GLU A  51       7.484   7.464  31.657  1.00  0.86           H  
ATOM    792 1HB  GLU A  51       5.938   9.435  33.373  1.00  0.86           H  
ATOM    793 2HB  GLU A  51       7.601   8.966  33.685  1.00  0.86           H  
ATOM    794 1HG  GLU A  51       6.587  10.329  31.176  1.00  0.86           H  
ATOM    795 2HG  GLU A  51       7.422  11.122  32.509  1.00  0.86           H  
ATOM    796  N   GLU A  52       5.157   6.376  33.659  1.00  0.88           N  
ATOM    797  CA  GLU A  52       4.908   5.405  34.710  1.00  0.88           C  
ATOM    798  C   GLU A  52       4.811   3.963  34.212  1.00  0.88           C  
ATOM    799  O   GLU A  52       4.634   3.050  35.022  1.00  0.88           O  
ATOM    800  CB  GLU A  52       3.632   5.752  35.485  1.00  0.88           C  
ATOM    801  CG  GLU A  52       3.708   7.048  36.295  1.00  0.88           C  
ATOM    802  CD  GLU A  52       2.443   7.335  37.094  1.00  0.88           C  
ATOM    803  OE1 GLU A  52       1.516   6.564  37.012  1.00  0.88           O  
ATOM    804  OE2 GLU A  52       2.421   8.317  37.800  1.00  0.88           O  
ATOM    805  H   GLU A  52       4.370   6.795  33.155  1.00  0.88           H  
ATOM    806  HA  GLU A  52       5.742   5.452  35.410  1.00  0.88           H  
ATOM    807 1HB  GLU A  52       2.802   5.851  34.779  1.00  0.88           H  
ATOM    808 2HB  GLU A  52       3.388   4.940  36.167  1.00  0.88           H  
ATOM    809 1HG  GLU A  52       4.553   6.987  36.980  1.00  0.88           H  
ATOM    810 2HG  GLU A  52       3.893   7.877  35.606  1.00  0.88           H  
ATOM    811  N   HIS A  53       4.853   3.729  32.899  1.00  0.90           N  
ATOM    812  CA  HIS A  53       4.697   2.346  32.466  1.00  0.90           C  
ATOM    813  C   HIS A  53       6.002   1.568  32.611  1.00  0.90           C  
ATOM    814  O   HIS A  53       7.092   2.072  32.325  1.00  0.90           O  
ATOM    815  CB  HIS A  53       4.169   2.210  31.032  1.00  0.90           C  
ATOM    816  CG  HIS A  53       3.538   0.831  30.826  1.00  0.90           C  
ATOM    817  ND1 HIS A  53       4.271  -0.319  30.615  1.00  0.90           N  
ATOM    818  CD2 HIS A  53       2.241   0.439  30.872  1.00  0.90           C  
ATOM    819  CE1 HIS A  53       3.461  -1.344  30.557  1.00  0.90           C  
ATOM    820  NE2 HIS A  53       2.223  -0.904  30.708  1.00  0.90           N  
ATOM    821  H   HIS A  53       5.028   4.474  32.223  1.00  0.90           H  
ATOM    822  HA  HIS A  53       3.968   1.855  33.107  1.00  0.90           H  
ATOM    823 1HB  HIS A  53       3.448   2.966  30.839  1.00  0.90           H  
ATOM    824 2HB  HIS A  53       4.981   2.337  30.323  1.00  0.90           H  
ATOM    825  HD1 HIS A  53       5.269  -0.421  30.558  1.00  0.90           H  
ATOM    826  HD2 HIS A  53       1.304   0.958  31.025  1.00  0.90           H  
ATOM    827  HE1 HIS A  53       3.862  -2.353  30.407  1.00  0.90           H  
ATOM    828  N   ASP A  54       5.910   0.315  33.032  1.00  0.91           N  
ATOM    829  CA  ASP A  54       7.118  -0.484  33.083  1.00  0.91           C  
ATOM    830  C   ASP A  54       7.411  -1.032  31.703  1.00  0.91           C  
ATOM    831  O   ASP A  54       6.914  -2.087  31.307  1.00  0.91           O  
ATOM    832  CB  ASP A  54       7.003  -1.633  34.077  1.00  0.91           C  
ATOM    833  CG  ASP A  54       8.325  -2.459  34.222  1.00  0.91           C  
ATOM    834  OD1 ASP A  54       9.208  -2.372  33.361  1.00  0.91           O  
ATOM    835  OD2 ASP A  54       8.433  -3.164  35.202  1.00  0.91           O  
ATOM    836  H   ASP A  54       5.015  -0.076  33.291  1.00  0.91           H  
ATOM    837  HA  ASP A  54       7.949   0.153  33.388  1.00  0.91           H  
ATOM    838 1HB  ASP A  54       6.727  -1.238  35.056  1.00  0.91           H  
ATOM    839 2HB  ASP A  54       6.204  -2.309  33.758  1.00  0.91           H  
ATOM    840  N   LEU A  55       8.264  -0.314  30.993  1.00  0.90           N  
ATOM    841  CA  LEU A  55       8.648  -0.624  29.617  1.00  0.90           C  
ATOM    842  C   LEU A  55       9.302  -1.994  29.439  1.00  0.90           C  
ATOM    843  O   LEU A  55       9.435  -2.466  28.309  1.00  0.90           O  
ATOM    844  CB  LEU A  55       9.590   0.449  29.059  1.00  0.90           C  
ATOM    845  CG  LEU A  55       8.913   1.597  28.317  1.00  0.90           C  
ATOM    846  CD1 LEU A  55       7.893   2.255  29.213  1.00  0.90           C  
ATOM    847  CD2 LEU A  55       9.963   2.597  27.864  1.00  0.90           C  
ATOM    848  H   LEU A  55       8.579   0.550  31.433  1.00  0.90           H  
ATOM    849  HA  LEU A  55       7.741  -0.613  29.014  1.00  0.90           H  
ATOM    850 1HB  LEU A  55      10.158   0.873  29.886  1.00  0.90           H  
ATOM    851 2HB  LEU A  55      10.290  -0.027  28.370  1.00  0.90           H  
ATOM    852  HG  LEU A  55       8.396   1.200  27.454  1.00  0.90           H  
ATOM    853 1HD1 LEU A  55       7.399   3.068  28.678  1.00  0.90           H  
ATOM    854 2HD1 LEU A  55       7.151   1.521  29.518  1.00  0.90           H  
ATOM    855 3HD1 LEU A  55       8.385   2.659  30.100  1.00  0.90           H  
ATOM    856 1HD2 LEU A  55       9.481   3.404  27.329  1.00  0.90           H  
ATOM    857 2HD2 LEU A  55      10.483   2.999  28.733  1.00  0.90           H  
ATOM    858 3HD2 LEU A  55      10.677   2.102  27.207  1.00  0.90           H  
ATOM    859  N   GLY A  56       9.761  -2.620  30.528  1.00  0.89           N  
ATOM    860  CA  GLY A  56      10.403  -3.919  30.414  1.00  0.89           C  
ATOM    861  C   GLY A  56       9.399  -5.060  30.200  1.00  0.89           C  
ATOM    862  O   GLY A  56       9.797  -6.187  29.887  1.00  0.89           O  
ATOM    863  H   GLY A  56       9.612  -2.233  31.471  1.00  0.89           H  
ATOM    864 1HA  GLY A  56      11.118  -3.898  29.593  1.00  0.89           H  
ATOM    865 2HA  GLY A  56      10.969  -4.107  31.326  1.00  0.89           H  
ATOM    866  N   ASN A  57       8.098  -4.780  30.356  1.00  0.86           N  
ATOM    867  CA  ASN A  57       7.086  -5.816  30.173  1.00  0.86           C  
ATOM    868  C   ASN A  57       6.165  -5.513  28.990  1.00  0.86           C  
ATOM    869  O   ASN A  57       5.177  -4.776  29.105  1.00  0.86           O  
ATOM    870  CB  ASN A  57       6.305  -6.013  31.453  1.00  0.86           C  
ATOM    871  CG  ASN A  57       5.307  -7.141  31.364  1.00  0.86           C  
ATOM    872  OD1 ASN A  57       4.727  -7.409  30.297  1.00  0.86           O  
ATOM    873  ND2 ASN A  57       5.105  -7.819  32.468  1.00  0.86           N  
ATOM    874  H   ASN A  57       7.810  -3.835  30.621  1.00  0.86           H  
ATOM    875  HA  ASN A  57       7.591  -6.754  29.945  1.00  0.86           H  
ATOM    876 1HB  ASN A  57       6.996  -6.213  32.273  1.00  0.86           H  
ATOM    877 2HB  ASN A  57       5.772  -5.089  31.698  1.00  0.86           H  
ATOM    878 1HD2 ASN A  57       4.451  -8.577  32.479  1.00  0.86           H  
ATOM    879 2HD2 ASN A  57       5.588  -7.568  33.306  1.00  0.86           H  
ATOM    880  N   ARG A  58       6.488  -6.117  27.848  1.00  0.82           N  
ATOM    881  CA  ARG A  58       5.781  -5.843  26.604  1.00  0.82           C  
ATOM    882  C   ARG A  58       4.322  -6.298  26.626  1.00  0.82           C  
ATOM    883  O   ARG A  58       3.449  -5.628  26.075  1.00  0.82           O  
ATOM    884  CB  ARG A  58       6.516  -6.519  25.454  1.00  0.82           C  
ATOM    885  CG  ARG A  58       7.878  -5.882  25.131  1.00  0.82           C  
ATOM    886  CD  ARG A  58       8.612  -6.570  24.011  1.00  0.82           C  
ATOM    887  NE  ARG A  58       9.165  -7.856  24.387  1.00  0.82           N  
ATOM    888  CZ  ARG A  58       9.790  -8.692  23.525  1.00  0.82           C  
ATOM    889  NH1 ARG A  58       9.937  -8.350  22.254  1.00  0.82           N  
ATOM    890  NH2 ARG A  58      10.260  -9.855  23.955  1.00  0.82           N  
ATOM    891  H   ARG A  58       7.290  -6.733  27.840  1.00  0.82           H  
ATOM    892  HA  ARG A  58       5.801  -4.765  26.433  1.00  0.82           H  
ATOM    893 1HB  ARG A  58       6.674  -7.570  25.682  1.00  0.82           H  
ATOM    894 2HB  ARG A  58       5.906  -6.463  24.547  1.00  0.82           H  
ATOM    895 1HG  ARG A  58       7.716  -4.843  24.828  1.00  0.82           H  
ATOM    896 2HG  ARG A  58       8.509  -5.902  26.020  1.00  0.82           H  
ATOM    897 1HD  ARG A  58       7.925  -6.747  23.194  1.00  0.82           H  
ATOM    898 2HD  ARG A  58       9.426  -5.936  23.662  1.00  0.82           H  
ATOM    899  HE  ARG A  58       9.076  -8.147  25.349  1.00  0.82           H  
ATOM    900 1HH1 ARG A  58       9.578  -7.435  21.904  1.00  0.82           H  
ATOM    901 2HH1 ARG A  58      10.404  -8.970  21.615  1.00  0.82           H  
ATOM    902 1HH2 ARG A  58      10.150 -10.117  24.926  1.00  0.82           H  
ATOM    903 2HH2 ARG A  58      10.728 -10.479  23.315  1.00  0.82           H  
ATOM    904  N   GLU A  59       4.029  -7.420  27.286  1.00  0.78           N  
ATOM    905  CA  GLU A  59       2.647  -7.892  27.295  1.00  0.78           C  
ATOM    906  C   GLU A  59       1.731  -6.947  28.065  1.00  0.78           C  
ATOM    907  O   GLU A  59       0.613  -6.667  27.623  1.00  0.78           O  
ATOM    908  CB  GLU A  59       2.562  -9.309  27.852  1.00  0.78           C  
ATOM    909  CG  GLU A  59       3.164 -10.373  26.926  1.00  0.78           C  
ATOM    910  CD  GLU A  59       3.100 -11.777  27.496  1.00  0.78           C  
ATOM    911  OE1 GLU A  59       2.711 -11.925  28.630  1.00  0.78           O  
ATOM    912  OE2 GLU A  59       3.438 -12.698  26.788  1.00  0.78           O  
ATOM    913  H   GLU A  59       4.752  -7.935  27.766  1.00  0.78           H  
ATOM    914  HA  GLU A  59       2.294  -7.925  26.266  1.00  0.78           H  
ATOM    915 1HB  GLU A  59       3.086  -9.354  28.809  1.00  0.78           H  
ATOM    916 2HB  GLU A  59       1.519  -9.566  28.036  1.00  0.78           H  
ATOM    917 1HG  GLU A  59       2.626 -10.353  25.975  1.00  0.78           H  
ATOM    918 2HG  GLU A  59       4.203 -10.113  26.727  1.00  0.78           H  
ATOM    919  N   GLU A  60       2.207  -6.421  29.202  1.00  0.75           N  
ATOM    920  CA  GLU A  60       1.392  -5.470  29.957  1.00  0.75           C  
ATOM    921  C   GLU A  60       1.217  -4.185  29.166  1.00  0.75           C  
ATOM    922  O   GLU A  60       0.145  -3.581  29.177  1.00  0.75           O  
ATOM    923  CB  GLU A  60       1.963  -5.182  31.350  1.00  0.75           C  
ATOM    924  CG  GLU A  60       1.833  -6.355  32.332  1.00  0.75           C  
ATOM    925  CD  GLU A  60       2.402  -6.076  33.720  1.00  0.75           C  
ATOM    926  OE1 GLU A  60       3.004  -5.047  33.912  1.00  0.75           O  
ATOM    927  OE2 GLU A  60       2.225  -6.907  34.582  1.00  0.75           O  
ATOM    928  H   GLU A  60       3.133  -6.688  29.534  1.00  0.75           H  
ATOM    929  HA  GLU A  60       0.404  -5.907  30.098  1.00  0.75           H  
ATOM    930 1HB  GLU A  60       3.024  -4.933  31.258  1.00  0.75           H  
ATOM    931 2HB  GLU A  60       1.462  -4.315  31.779  1.00  0.75           H  
ATOM    932 1HG  GLU A  60       0.777  -6.597  32.435  1.00  0.75           H  
ATOM    933 2HG  GLU A  60       2.327  -7.223  31.903  1.00  0.75           H  
ATOM    934  N   ASN A  61       2.264  -3.781  28.445  1.00  0.72           N  
ATOM    935  CA  ASN A  61       2.220  -2.571  27.636  1.00  0.72           C  
ATOM    936  C   ASN A  61       1.110  -2.737  26.597  1.00  0.72           C  
ATOM    937  O   ASN A  61       0.233  -1.874  26.456  1.00  0.72           O  
ATOM    938  CB  ASN A  61       3.577  -2.291  27.019  1.00  0.72           C  
ATOM    939  CG  ASN A  61       3.694  -0.936  26.499  1.00  0.72           C  
ATOM    940  OD1 ASN A  61       2.915  -0.528  25.653  1.00  0.72           O  
ATOM    941  ND2 ASN A  61       4.672  -0.205  26.997  1.00  0.72           N  
ATOM    942  H   ASN A  61       3.138  -4.308  28.493  1.00  0.72           H  
ATOM    943  HA  ASN A  61       1.933  -1.727  28.251  1.00  0.72           H  
ATOM    944 1HB  ASN A  61       4.359  -2.461  27.762  1.00  0.72           H  
ATOM    945 2HB  ASN A  61       3.754  -2.990  26.201  1.00  0.72           H  
ATOM    946 1HD2 ASN A  61       4.809   0.745  26.711  1.00  0.72           H  
ATOM    947 2HD2 ASN A  61       5.292  -0.605  27.669  1.00  0.72           H  
ATOM    948  N   LEU A  62       1.145  -3.865  25.877  1.00  0.70           N  
ATOM    949  CA  LEU A  62       0.149  -4.167  24.860  1.00  0.70           C  
ATOM    950  C   LEU A  62      -1.272  -4.233  25.420  1.00  0.70           C  
ATOM    951  O   LEU A  62      -2.180  -3.617  24.853  1.00  0.70           O  
ATOM    952  CB  LEU A  62       0.493  -5.521  24.237  1.00  0.70           C  
ATOM    953  CG  LEU A  62       1.694  -5.571  23.305  1.00  0.70           C  
ATOM    954  CD1 LEU A  62       2.102  -6.999  23.029  1.00  0.70           C  
ATOM    955  CD2 LEU A  62       1.284  -4.954  22.032  1.00  0.70           C  
ATOM    956  H   LEU A  62       1.897  -4.534  26.042  1.00  0.70           H  
ATOM    957  HA  LEU A  62       0.191  -3.389  24.099  1.00  0.70           H  
ATOM    958 1HB  LEU A  62       0.684  -6.220  25.045  1.00  0.70           H  
ATOM    959 2HB  LEU A  62      -0.373  -5.866  23.679  1.00  0.70           H  
ATOM    960  HG  LEU A  62       2.531  -5.043  23.746  1.00  0.70           H  
ATOM    961 1HD1 LEU A  62       2.949  -7.006  22.339  1.00  0.70           H  
ATOM    962 2HD1 LEU A  62       2.393  -7.476  23.959  1.00  0.70           H  
ATOM    963 3HD1 LEU A  62       1.275  -7.545  22.588  1.00  0.70           H  
ATOM    964 1HD2 LEU A  62       2.117  -4.971  21.318  1.00  0.70           H  
ATOM    965 2HD2 LEU A  62       0.471  -5.521  21.655  1.00  0.70           H  
ATOM    966 3HD2 LEU A  62       0.960  -3.942  22.205  1.00  0.70           H  
ATOM    967  N   GLU A  63      -1.474  -4.910  26.561  1.00  0.69           N  
ATOM    968  CA  GLU A  63      -2.817  -4.963  27.142  1.00  0.69           C  
ATOM    969  C   GLU A  63      -3.274  -3.601  27.650  1.00  0.69           C  
ATOM    970  O   GLU A  63      -4.451  -3.261  27.531  1.00  0.69           O  
ATOM    971  CB  GLU A  63      -2.925  -6.026  28.242  1.00  0.69           C  
ATOM    972  CG  GLU A  63      -2.944  -7.478  27.710  1.00  0.69           C  
ATOM    973  CD  GLU A  63      -4.219  -7.788  26.829  1.00  0.69           C  
ATOM    974  OE1 GLU A  63      -5.296  -7.540  27.324  1.00  0.69           O  
ATOM    975  OE2 GLU A  63      -4.109  -8.255  25.691  1.00  0.69           O  
ATOM    976  H   GLU A  63      -0.703  -5.407  27.010  1.00  0.69           H  
ATOM    977  HA  GLU A  63      -3.505  -5.260  26.353  1.00  0.69           H  
ATOM    978 1HB  GLU A  63      -2.070  -5.930  28.916  1.00  0.69           H  
ATOM    979 2HB  GLU A  63      -3.829  -5.860  28.827  1.00  0.69           H  
ATOM    980 1HG  GLU A  63      -2.041  -7.643  27.148  1.00  0.69           H  
ATOM    981 2HG  GLU A  63      -2.929  -8.156  28.560  1.00  0.69           H  
ATOM    982  N   GLY A  64      -2.354  -2.805  28.193  1.00  0.68           N  
ATOM    983  CA  GLY A  64      -2.680  -1.470  28.666  1.00  0.68           C  
ATOM    984  C   GLY A  64      -3.233  -0.669  27.500  1.00  0.68           C  
ATOM    985  O   GLY A  64      -4.337  -0.118  27.566  1.00  0.68           O  
ATOM    986  H   GLY A  64      -1.396  -3.132  28.300  1.00  0.68           H  
ATOM    987 1HA  GLY A  64      -3.411  -1.527  29.471  1.00  0.68           H  
ATOM    988 2HA  GLY A  64      -1.779  -0.996  29.058  1.00  0.68           H  
ATOM    989  N   GLY A  65      -2.464  -0.636  26.412  1.00  0.69           N  
ATOM    990  CA  GLY A  65      -2.847   0.079  25.211  1.00  0.69           C  
ATOM    991  C   GLY A  65      -4.215  -0.377  24.712  1.00  0.69           C  
ATOM    992  O   GLY A  65      -5.115   0.446  24.543  1.00  0.69           O  
ATOM    993  H   GLY A  65      -1.566  -1.126  26.427  1.00  0.69           H  
ATOM    994 1HA  GLY A  65      -2.864   1.150  25.413  1.00  0.69           H  
ATOM    995 2HA  GLY A  65      -2.096  -0.093  24.439  1.00  0.69           H  
ATOM    996  N   LEU A  66      -4.386  -1.686  24.500  1.00  0.69           N  
ATOM    997  CA  LEU A  66      -5.643  -2.202  23.966  1.00  0.69           C  
ATOM    998  C   LEU A  66      -6.827  -1.919  24.881  1.00  0.69           C  
ATOM    999  O   LEU A  66      -7.909  -1.549  24.411  1.00  0.69           O  
ATOM   1000  CB  LEU A  66      -5.539  -3.719  23.802  1.00  0.69           C  
ATOM   1001  CG  LEU A  66      -4.574  -4.236  22.723  1.00  0.69           C  
ATOM   1002  CD1 LEU A  66      -4.437  -5.748  22.875  1.00  0.69           C  
ATOM   1003  CD2 LEU A  66      -5.095  -3.871  21.368  1.00  0.69           C  
ATOM   1004  H   LEU A  66      -3.618  -2.334  24.687  1.00  0.69           H  
ATOM   1005  HA  LEU A  66      -5.825  -1.738  23.003  1.00  0.69           H  
ATOM   1006 1HB  LEU A  66      -5.217  -4.142  24.756  1.00  0.69           H  
ATOM   1007 2HB  LEU A  66      -6.523  -4.107  23.574  1.00  0.69           H  
ATOM   1008  HG  LEU A  66      -3.595  -3.789  22.856  1.00  0.69           H  
ATOM   1009 1HD1 LEU A  66      -3.764  -6.129  22.129  1.00  0.69           H  
ATOM   1010 2HD1 LEU A  66      -4.048  -5.982  23.869  1.00  0.69           H  
ATOM   1011 3HD1 LEU A  66      -5.406  -6.214  22.749  1.00  0.69           H  
ATOM   1012 1HD2 LEU A  66      -4.413  -4.238  20.608  1.00  0.69           H  
ATOM   1013 2HD2 LEU A  66      -6.063  -4.314  21.218  1.00  0.69           H  
ATOM   1014 3HD2 LEU A  66      -5.173  -2.795  21.305  1.00  0.69           H  
ATOM   1015  N   ALA A  67      -6.637  -2.059  26.196  1.00  0.70           N  
ATOM   1016  CA  ALA A  67      -7.722  -1.809  27.127  1.00  0.70           C  
ATOM   1017  C   ALA A  67      -8.195  -0.378  27.031  1.00  0.70           C  
ATOM   1018  O   ALA A  67      -9.398  -0.126  27.045  1.00  0.70           O  
ATOM   1019  CB  ALA A  67      -7.281  -2.098  28.545  1.00  0.70           C  
ATOM   1020  H   ALA A  67      -5.737  -2.366  26.564  1.00  0.70           H  
ATOM   1021  HA  ALA A  67      -8.554  -2.462  26.863  1.00  0.70           H  
ATOM   1022 1HB  ALA A  67      -8.106  -1.922  29.227  1.00  0.70           H  
ATOM   1023 2HB  ALA A  67      -6.955  -3.137  28.618  1.00  0.70           H  
ATOM   1024 3HB  ALA A  67      -6.446  -1.440  28.798  1.00  0.70           H  
ATOM   1025  N   ILE A  68      -7.259   0.558  26.884  1.00  0.70           N  
ATOM   1026  CA  ILE A  68      -7.611   1.961  26.779  1.00  0.70           C  
ATOM   1027  C   ILE A  68      -8.299   2.245  25.446  1.00  0.70           C  
ATOM   1028  O   ILE A  68      -9.318   2.952  25.387  1.00  0.70           O  
ATOM   1029  CB  ILE A  68      -6.399   2.878  26.938  1.00  0.70           C  
ATOM   1030  CG1 ILE A  68      -5.828   2.782  28.358  1.00  0.70           C  
ATOM   1031  CG2 ILE A  68      -6.885   4.317  26.682  1.00  0.70           C  
ATOM   1032  CD1 ILE A  68      -4.472   3.450  28.514  1.00  0.70           C  
ATOM   1033  H   ILE A  68      -6.270   0.290  26.883  1.00  0.70           H  
ATOM   1034  HA  ILE A  68      -8.311   2.198  27.579  1.00  0.70           H  
ATOM   1035  HB  ILE A  68      -5.626   2.571  26.243  1.00  0.70           H  
ATOM   1036 1HG1 ILE A  68      -6.525   3.250  29.051  1.00  0.70           H  
ATOM   1037 2HG1 ILE A  68      -5.726   1.729  28.626  1.00  0.70           H  
ATOM   1038 1HG2 ILE A  68      -6.077   5.022  26.795  1.00  0.70           H  
ATOM   1039 2HG2 ILE A  68      -7.293   4.389  25.672  1.00  0.70           H  
ATOM   1040 3HG2 ILE A  68      -7.649   4.556  27.402  1.00  0.70           H  
ATOM   1041 1HD1 ILE A  68      -4.132   3.343  29.540  1.00  0.70           H  
ATOM   1042 2HD1 ILE A  68      -3.751   2.979  27.842  1.00  0.70           H  
ATOM   1043 3HD1 ILE A  68      -4.564   4.506  28.270  1.00  0.70           H  
ATOM   1044  N   LEU A  69      -7.779   1.656  24.367  1.00  0.72           N  
ATOM   1045  CA  LEU A  69      -8.373   1.905  23.068  1.00  0.72           C  
ATOM   1046  C   LEU A  69      -9.842   1.486  23.075  1.00  0.72           C  
ATOM   1047  O   LEU A  69     -10.688   2.219  22.551  1.00  0.72           O  
ATOM   1048  CB  LEU A  69      -7.640   1.103  21.977  1.00  0.72           C  
ATOM   1049  CG  LEU A  69      -6.200   1.527  21.646  1.00  0.72           C  
ATOM   1050  CD1 LEU A  69      -5.600   0.550  20.649  1.00  0.72           C  
ATOM   1051  CD2 LEU A  69      -6.209   2.882  21.130  1.00  0.72           C  
ATOM   1052  H   LEU A  69      -6.946   1.070  24.452  1.00  0.72           H  
ATOM   1053  HA  LEU A  69      -8.304   2.967  22.848  1.00  0.72           H  
ATOM   1054 1HB  LEU A  69      -7.608   0.059  22.290  1.00  0.72           H  
ATOM   1055 2HB  LEU A  69      -8.219   1.161  21.061  1.00  0.72           H  
ATOM   1056  HG  LEU A  69      -5.604   1.509  22.533  1.00  0.72           H  
ATOM   1057 1HD1 LEU A  69      -4.574   0.843  20.421  1.00  0.72           H  
ATOM   1058 2HD1 LEU A  69      -5.603  -0.442  21.076  1.00  0.72           H  
ATOM   1059 3HD1 LEU A  69      -6.191   0.554  19.734  1.00  0.72           H  
ATOM   1060 1HD2 LEU A  69      -5.189   3.202  20.904  1.00  0.72           H  
ATOM   1061 2HD2 LEU A  69      -6.812   2.910  20.236  1.00  0.72           H  
ATOM   1062 3HD2 LEU A  69      -6.634   3.514  21.887  1.00  0.72           H  
ATOM   1063  N   GLU A  70     -10.165   0.365  23.729  1.00  0.74           N  
ATOM   1064  CA  GLU A  70     -11.560  -0.057  23.790  1.00  0.74           C  
ATOM   1065  C   GLU A  70     -12.379   0.712  24.835  1.00  0.74           C  
ATOM   1066  O   GLU A  70     -13.470   1.199  24.538  1.00  0.74           O  
ATOM   1067  CB  GLU A  70     -11.672  -1.559  24.085  1.00  0.74           C  
ATOM   1068  CG  GLU A  70     -13.124  -2.068  24.055  1.00  0.74           C  
ATOM   1069  CD  GLU A  70     -13.295  -3.564  24.261  1.00  0.74           C  
ATOM   1070  OE1 GLU A  70     -12.328  -4.261  24.457  1.00  0.74           O  
ATOM   1071  OE2 GLU A  70     -14.419  -4.007  24.212  1.00  0.74           O  
ATOM   1072  H   GLU A  70      -9.431  -0.215  24.142  1.00  0.74           H  
ATOM   1073  HA  GLU A  70     -12.011   0.132  22.822  1.00  0.74           H  
ATOM   1074 1HB  GLU A  70     -11.098  -2.117  23.342  1.00  0.74           H  
ATOM   1075 2HB  GLU A  70     -11.242  -1.774  25.067  1.00  0.74           H  
ATOM   1076 1HG  GLU A  70     -13.684  -1.545  24.830  1.00  0.74           H  
ATOM   1077 2HG  GLU A  70     -13.556  -1.793  23.091  1.00  0.74           H  
ATOM   1078  N   LYS A  71     -11.862   0.825  26.060  1.00  0.76           N  
ATOM   1079  CA  LYS A  71     -12.609   1.427  27.161  1.00  0.76           C  
ATOM   1080  C   LYS A  71     -12.779   2.939  27.084  1.00  0.76           C  
ATOM   1081  O   LYS A  71     -13.796   3.468  27.536  1.00  0.76           O  
ATOM   1082  CB  LYS A  71     -11.940   1.092  28.493  1.00  0.76           C  
ATOM   1083  CG  LYS A  71     -12.032  -0.374  28.904  1.00  0.76           C  
ATOM   1084  CD  LYS A  71     -11.328  -0.613  30.235  1.00  0.76           C  
ATOM   1085  CE  LYS A  71     -11.394  -2.075  30.644  1.00  0.76           C  
ATOM   1086  NZ  LYS A  71     -10.717  -2.318  31.952  1.00  0.76           N  
ATOM   1087  H   LYS A  71     -10.938   0.450  26.259  1.00  0.76           H  
ATOM   1088  HA  LYS A  71     -13.606   0.987  27.160  1.00  0.76           H  
ATOM   1089 1HB  LYS A  71     -10.885   1.365  28.443  1.00  0.76           H  
ATOM   1090 2HB  LYS A  71     -12.390   1.692  29.281  1.00  0.76           H  
ATOM   1091 1HG  LYS A  71     -13.078  -0.662  28.991  1.00  0.76           H  
ATOM   1092 2HG  LYS A  71     -11.565  -0.993  28.134  1.00  0.76           H  
ATOM   1093 1HD  LYS A  71     -10.281  -0.319  30.140  1.00  0.76           H  
ATOM   1094 2HD  LYS A  71     -11.791  -0.003  31.009  1.00  0.76           H  
ATOM   1095 1HE  LYS A  71     -12.436  -2.379  30.722  1.00  0.76           H  
ATOM   1096 2HE  LYS A  71     -10.906  -2.678  29.878  1.00  0.76           H  
ATOM   1097 1HZ  LYS A  71     -10.779  -3.299  32.186  1.00  0.76           H  
ATOM   1098 2HZ  LYS A  71      -9.746  -2.049  31.888  1.00  0.76           H  
ATOM   1099 3HZ  LYS A  71     -11.170  -1.771  32.671  1.00  0.76           H  
ATOM   1100  N   LYS A  72     -11.774   3.646  26.567  1.00  0.79           N  
ATOM   1101  CA  LYS A  72     -11.828   5.098  26.540  1.00  0.79           C  
ATOM   1102  C   LYS A  72     -12.043   5.659  25.145  1.00  0.79           C  
ATOM   1103  O   LYS A  72     -12.738   6.663  24.988  1.00  0.79           O  
ATOM   1104  CB  LYS A  72     -10.548   5.660  27.128  1.00  0.79           C  
ATOM   1105  CG  LYS A  72     -10.284   5.224  28.577  1.00  0.79           C  
ATOM   1106  CD  LYS A  72     -11.343   5.768  29.524  1.00  0.79           C  
ATOM   1107  CE  LYS A  72     -11.032   5.410  30.974  1.00  0.79           C  
ATOM   1108  NZ  LYS A  72     -12.081   5.913  31.911  1.00  0.79           N  
ATOM   1109  H   LYS A  72     -10.947   3.184  26.205  1.00  0.79           H  
ATOM   1110  HA  LYS A  72     -12.664   5.423  27.157  1.00  0.79           H  
ATOM   1111 1HB  LYS A  72      -9.711   5.347  26.511  1.00  0.79           H  
ATOM   1112 2HB  LYS A  72     -10.585   6.746  27.097  1.00  0.79           H  
ATOM   1113 1HG  LYS A  72     -10.299   4.134  28.621  1.00  0.79           H  
ATOM   1114 2HG  LYS A  72      -9.306   5.556  28.903  1.00  0.79           H  
ATOM   1115 1HD  LYS A  72     -11.390   6.854  29.428  1.00  0.79           H  
ATOM   1116 2HD  LYS A  72     -12.318   5.354  29.257  1.00  0.79           H  
ATOM   1117 1HE  LYS A  72     -10.968   4.326  31.064  1.00  0.79           H  
ATOM   1118 2HE  LYS A  72     -10.072   5.846  31.251  1.00  0.79           H  
ATOM   1119 1HZ  LYS A  72     -11.841   5.655  32.858  1.00  0.79           H  
ATOM   1120 2HZ  LYS A  72     -12.142   6.920  31.843  1.00  0.79           H  
ATOM   1121 3HZ  LYS A  72     -12.973   5.505  31.666  1.00  0.79           H  
ATOM   1122  N   LEU A  73     -11.475   5.023  24.116  1.00  0.82           N  
ATOM   1123  CA  LEU A  73     -11.667   5.595  22.782  1.00  0.82           C  
ATOM   1124  C   LEU A  73     -12.780   4.894  22.002  1.00  0.82           C  
ATOM   1125  O   LEU A  73     -13.066   5.246  20.864  1.00  0.82           O  
ATOM   1126  CB  LEU A  73     -10.393   5.550  21.939  1.00  0.82           C  
ATOM   1127  CG  LEU A  73      -9.158   6.257  22.505  1.00  0.82           C  
ATOM   1128  CD1 LEU A  73      -8.067   6.197  21.467  1.00  0.82           C  
ATOM   1129  CD2 LEU A  73      -9.476   7.646  22.904  1.00  0.82           C  
ATOM   1130  H   LEU A  73     -10.891   4.200  24.275  1.00  0.82           H  
ATOM   1131  HA  LEU A  73     -11.946   6.640  22.889  1.00  0.82           H  
ATOM   1132 1HB  LEU A  73     -10.129   4.515  21.785  1.00  0.82           H  
ATOM   1133 2HB  LEU A  73     -10.610   5.984  20.970  1.00  0.82           H  
ATOM   1134  HG  LEU A  73      -8.804   5.711  23.386  1.00  0.82           H  
ATOM   1135 1HD1 LEU A  73      -7.171   6.668  21.847  1.00  0.82           H  
ATOM   1136 2HD1 LEU A  73      -7.867   5.183  21.220  1.00  0.82           H  
ATOM   1137 3HD1 LEU A  73      -8.395   6.722  20.570  1.00  0.82           H  
ATOM   1138 1HD2 LEU A  73      -8.587   8.108  23.289  1.00  0.82           H  
ATOM   1139 2HD2 LEU A  73      -9.808   8.192  22.078  1.00  0.82           H  
ATOM   1140 3HD2 LEU A  73     -10.254   7.643  23.668  1.00  0.82           H  
ATOM   1141  N   ASN A  74     -13.412   3.899  22.608  1.00  0.84           N  
ATOM   1142  CA  ASN A  74     -14.476   3.130  21.966  1.00  0.84           C  
ATOM   1143  C   ASN A  74     -14.052   2.513  20.624  1.00  0.84           C  
ATOM   1144  O   ASN A  74     -14.836   2.470  19.671  1.00  0.84           O  
ATOM   1145  CB  ASN A  74     -15.723   3.992  21.805  1.00  0.84           C  
ATOM   1146  CG  ASN A  74     -16.315   4.387  23.140  1.00  0.84           C  
ATOM   1147  OD1 ASN A  74     -16.558   3.541  24.009  1.00  0.84           O  
ATOM   1148  ND2 ASN A  74     -16.548   5.664  23.318  1.00  0.84           N  
ATOM   1149  H   ASN A  74     -13.138   3.650  23.549  1.00  0.84           H  
ATOM   1150  HA  ASN A  74     -14.727   2.296  22.625  1.00  0.84           H  
ATOM   1151 1HB  ASN A  74     -15.498   4.892  21.236  1.00  0.84           H  
ATOM   1152 2HB  ASN A  74     -16.471   3.435  21.243  1.00  0.84           H  
ATOM   1153 1HD2 ASN A  74     -16.938   5.986  24.182  1.00  0.84           H  
ATOM   1154 2HD2 ASN A  74     -16.336   6.316  22.590  1.00  0.84           H  
ATOM   1155  N   ILE A  75     -12.823   1.995  20.570  1.00  0.85           N  
ATOM   1156  CA  ILE A  75     -12.303   1.334  19.380  1.00  0.85           C  
ATOM   1157  C   ILE A  75     -12.299  -0.168  19.612  1.00  0.85           C  
ATOM   1158  O   ILE A  75     -11.690  -0.659  20.557  1.00  0.85           O  
ATOM   1159  CB  ILE A  75     -10.875   1.809  19.067  1.00  0.85           C  
ATOM   1160  CG1 ILE A  75     -10.850   3.309  18.808  1.00  0.85           C  
ATOM   1161  CG2 ILE A  75     -10.290   1.049  17.886  1.00  0.85           C  
ATOM   1162  CD1 ILE A  75      -9.456   3.858  18.788  1.00  0.85           C  
ATOM   1163  H   ILE A  75     -12.217   2.069  21.387  1.00  0.85           H  
ATOM   1164  HA  ILE A  75     -12.947   1.559  18.532  1.00  0.85           H  
ATOM   1165  HB  ILE A  75     -10.256   1.632  19.939  1.00  0.85           H  
ATOM   1166 1HG1 ILE A  75     -11.323   3.518  17.849  1.00  0.85           H  
ATOM   1167 2HG1 ILE A  75     -11.409   3.817  19.583  1.00  0.85           H  
ATOM   1168 1HG2 ILE A  75      -9.269   1.388  17.698  1.00  0.85           H  
ATOM   1169 2HG2 ILE A  75     -10.280  -0.020  18.106  1.00  0.85           H  
ATOM   1170 3HG2 ILE A  75     -10.899   1.229  17.001  1.00  0.85           H  
ATOM   1171 1HD1 ILE A  75      -9.476   4.925  18.607  1.00  0.85           H  
ATOM   1172 2HD1 ILE A  75      -8.994   3.663  19.748  1.00  0.85           H  
ATOM   1173 3HD1 ILE A  75      -8.892   3.364  18.008  1.00  0.85           H  
ATOM   1174  N   GLU A  76     -12.984  -0.900  18.753  1.00  0.84           N  
ATOM   1175  CA  GLU A  76     -13.094  -2.342  18.921  1.00  0.84           C  
ATOM   1176  C   GLU A  76     -11.719  -2.995  18.992  1.00  0.84           C  
ATOM   1177  O   GLU A  76     -10.838  -2.700  18.184  1.00  0.84           O  
ATOM   1178  CB  GLU A  76     -13.900  -2.941  17.763  1.00  0.84           C  
ATOM   1179  CG  GLU A  76     -14.191  -4.438  17.876  1.00  0.84           C  
ATOM   1180  CD  GLU A  76     -15.029  -4.962  16.723  1.00  0.84           C  
ATOM   1181  OE1 GLU A  76     -15.308  -4.204  15.824  1.00  0.84           O  
ATOM   1182  OE2 GLU A  76     -15.396  -6.115  16.751  1.00  0.84           O  
ATOM   1183  H   GLU A  76     -13.455  -0.446  17.983  1.00  0.84           H  
ATOM   1184  HA  GLU A  76     -13.614  -2.543  19.859  1.00  0.84           H  
ATOM   1185 1HB  GLU A  76     -14.853  -2.421  17.678  1.00  0.84           H  
ATOM   1186 2HB  GLU A  76     -13.357  -2.784  16.830  1.00  0.84           H  
ATOM   1187 1HG  GLU A  76     -13.246  -4.981  17.896  1.00  0.84           H  
ATOM   1188 2HG  GLU A  76     -14.705  -4.629  18.815  1.00  0.84           H  
ATOM   1189  N   LYS A  77     -11.529  -3.882  19.965  1.00  0.82           N  
ATOM   1190  CA  LYS A  77     -10.265  -4.591  20.075  1.00  0.82           C  
ATOM   1191  C   LYS A  77     -10.229  -5.647  18.988  1.00  0.82           C  
ATOM   1192  O   LYS A  77     -11.039  -6.572  18.988  1.00  0.82           O  
ATOM   1193  CB  LYS A  77     -10.125  -5.210  21.475  1.00  0.82           C  
ATOM   1194  CG  LYS A  77      -8.832  -5.959  21.771  1.00  0.82           C  
ATOM   1195  CD  LYS A  77      -8.681  -6.167  23.289  1.00  0.82           C  
ATOM   1196  CE  LYS A  77      -9.674  -7.192  23.841  1.00  0.82           C  
ATOM   1197  NZ  LYS A  77      -9.284  -8.589  23.516  1.00  0.82           N  
ATOM   1198  H   LYS A  77     -12.271  -4.069  20.626  1.00  0.82           H  
ATOM   1199  HA  LYS A  77      -9.445  -3.892  19.907  1.00  0.82           H  
ATOM   1200 1HB  LYS A  77     -10.224  -4.419  22.227  1.00  0.82           H  
ATOM   1201 2HB  LYS A  77     -10.947  -5.906  21.641  1.00  0.82           H  
ATOM   1202 1HG  LYS A  77      -8.838  -6.936  21.276  1.00  0.82           H  
ATOM   1203 2HG  LYS A  77      -7.992  -5.403  21.397  1.00  0.82           H  
ATOM   1204 1HD  LYS A  77      -7.672  -6.518  23.504  1.00  0.82           H  
ATOM   1205 2HD  LYS A  77      -8.835  -5.216  23.801  1.00  0.82           H  
ATOM   1206 1HE  LYS A  77      -9.732  -7.085  24.923  1.00  0.82           H  
ATOM   1207 2HE  LYS A  77     -10.657  -6.991  23.414  1.00  0.82           H  
ATOM   1208 1HZ  LYS A  77      -9.945  -9.243  23.882  1.00  0.82           H  
ATOM   1209 2HZ  LYS A  77      -9.213  -8.735  22.507  1.00  0.82           H  
ATOM   1210 3HZ  LYS A  77      -8.369  -8.801  23.911  1.00  0.82           H  
ATOM   1211  N   LEU A  78      -9.306  -5.491  18.050  1.00  0.79           N  
ATOM   1212  CA  LEU A  78      -9.229  -6.401  16.919  1.00  0.79           C  
ATOM   1213  C   LEU A  78      -8.134  -7.439  17.121  1.00  0.79           C  
ATOM   1214  O   LEU A  78      -8.193  -8.536  16.566  1.00  0.79           O  
ATOM   1215  CB  LEU A  78      -8.994  -5.604  15.641  1.00  0.79           C  
ATOM   1216  CG  LEU A  78     -10.068  -4.567  15.322  1.00  0.79           C  
ATOM   1217  CD1 LEU A  78      -9.685  -3.843  14.058  1.00  0.79           C  
ATOM   1218  CD2 LEU A  78     -11.422  -5.244  15.202  1.00  0.79           C  
ATOM   1219  H   LEU A  78      -8.683  -4.699  18.106  1.00  0.79           H  
ATOM   1220  HA  LEU A  78     -10.181  -6.922  16.828  1.00  0.79           H  
ATOM   1221 1HB  LEU A  78      -8.052  -5.075  15.727  1.00  0.79           H  
ATOM   1222 2HB  LEU A  78      -8.926  -6.295  14.800  1.00  0.79           H  
ATOM   1223  HG  LEU A  78     -10.108  -3.835  16.121  1.00  0.79           H  
ATOM   1224 1HD1 LEU A  78     -10.433  -3.082  13.826  1.00  0.79           H  
ATOM   1225 2HD1 LEU A  78      -8.731  -3.380  14.191  1.00  0.79           H  
ATOM   1226 3HD1 LEU A  78      -9.627  -4.555  13.234  1.00  0.79           H  
ATOM   1227 1HD2 LEU A  78     -12.188  -4.494  14.987  1.00  0.79           H  
ATOM   1228 2HD2 LEU A  78     -11.396  -5.976  14.397  1.00  0.79           H  
ATOM   1229 3HD2 LEU A  78     -11.666  -5.744  16.141  1.00  0.79           H  
ATOM   1230  N   LEU A  79      -7.118  -7.068  17.893  1.00  0.75           N  
ATOM   1231  CA  LEU A  79      -5.992  -7.948  18.173  1.00  0.75           C  
ATOM   1232  C   LEU A  79      -5.792  -8.080  19.673  1.00  0.75           C  
ATOM   1233  O   LEU A  79      -5.991  -7.111  20.405  1.00  0.75           O  
ATOM   1234  CB  LEU A  79      -4.696  -7.427  17.541  1.00  0.75           C  
ATOM   1235  CG  LEU A  79      -4.634  -7.429  16.006  1.00  0.75           C  
ATOM   1236  CD1 LEU A  79      -4.865  -6.037  15.513  1.00  0.75           C  
ATOM   1237  CD2 LEU A  79      -3.293  -7.986  15.532  1.00  0.75           C  
ATOM   1238  H   LEU A  79      -7.140  -6.153  18.312  1.00  0.75           H  
ATOM   1239  HA  LEU A  79      -6.205  -8.940  17.774  1.00  0.75           H  
ATOM   1240 1HB  LEU A  79      -4.520  -6.408  17.887  1.00  0.75           H  
ATOM   1241 2HB  LEU A  79      -3.886  -8.056  17.897  1.00  0.75           H  
ATOM   1242  HG  LEU A  79      -5.435  -8.060  15.616  1.00  0.75           H  
ATOM   1243 1HD1 LEU A  79      -4.847  -6.028  14.434  1.00  0.75           H  
ATOM   1244 2HD1 LEU A  79      -5.823  -5.689  15.861  1.00  0.75           H  
ATOM   1245 3HD1 LEU A  79      -4.081  -5.382  15.892  1.00  0.75           H  
ATOM   1246 1HD2 LEU A  79      -3.262  -7.991  14.445  1.00  0.75           H  
ATOM   1247 2HD2 LEU A  79      -2.501  -7.381  15.893  1.00  0.75           H  
ATOM   1248 3HD2 LEU A  79      -3.171  -9.003  15.907  1.00  0.75           H  
ATOM   1249  N   ASP A  80      -5.362  -9.257  20.132  1.00  0.73           N  
ATOM   1250  CA  ASP A  80      -5.049  -9.434  21.549  1.00  0.73           C  
ATOM   1251  C   ASP A  80      -3.548  -9.243  21.750  1.00  0.73           C  
ATOM   1252  O   ASP A  80      -2.778  -9.420  20.801  1.00  0.73           O  
ATOM   1253  CB  ASP A  80      -5.512 -10.824  22.026  1.00  0.73           C  
ATOM   1254  CG  ASP A  80      -7.062 -10.965  22.063  1.00  0.73           C  
ATOM   1255  OD1 ASP A  80      -7.722 -10.025  22.498  1.00  0.73           O  
ATOM   1256  OD2 ASP A  80      -7.564 -11.985  21.685  1.00  0.73           O  
ATOM   1257  H   ASP A  80      -5.218 -10.063  19.496  1.00  0.73           H  
ATOM   1258  HA  ASP A  80      -5.572  -8.676  22.129  1.00  0.73           H  
ATOM   1259 1HB  ASP A  80      -5.111 -11.590  21.348  1.00  0.73           H  
ATOM   1260 2HB  ASP A  80      -5.112 -11.024  23.020  1.00  0.73           H  
ATOM   1261  N   ALA A  81      -3.084  -8.969  22.977  1.00  0.71           N  
ATOM   1262  CA  ALA A  81      -1.643  -8.852  23.176  1.00  0.71           C  
ATOM   1263  C   ALA A  81      -0.918 -10.123  22.770  1.00  0.71           C  
ATOM   1264  O   ALA A  81       0.215 -10.074  22.308  1.00  0.71           O  
ATOM   1265  CB  ALA A  81      -1.337  -8.546  24.605  1.00  0.71           C  
ATOM   1266  H   ALA A  81      -3.691  -8.805  23.793  1.00  0.71           H  
ATOM   1267  HA  ALA A  81      -1.282  -8.036  22.554  1.00  0.71           H  
ATOM   1268 1HB  ALA A  81      -0.261  -8.439  24.739  1.00  0.71           H  
ATOM   1269 2HB  ALA A  81      -1.832  -7.617  24.872  1.00  0.71           H  
ATOM   1270 3HB  ALA A  81      -1.700  -9.353  25.239  1.00  0.71           H  
ATOM   1271  N   GLU A  82      -1.571 -11.267  22.934  1.00  0.71           N  
ATOM   1272  CA  GLU A  82      -0.983 -12.553  22.591  1.00  0.71           C  
ATOM   1273  C   GLU A  82      -0.692 -12.671  21.089  1.00  0.71           C  
ATOM   1274  O   GLU A  82       0.161 -13.462  20.684  1.00  0.71           O  
ATOM   1275  CB  GLU A  82      -1.903 -13.688  23.040  1.00  0.71           C  
ATOM   1276  CG  GLU A  82      -2.022 -13.834  24.557  1.00  0.71           C  
ATOM   1277  CD  GLU A  82      -2.960 -14.944  24.982  1.00  0.71           C  
ATOM   1278  OE1 GLU A  82      -3.596 -15.522  24.132  1.00  0.71           O  
ATOM   1279  OE2 GLU A  82      -3.035 -15.212  26.159  1.00  0.71           O  
ATOM   1280  H   GLU A  82      -2.504 -11.237  23.315  1.00  0.71           H  
ATOM   1281  HA  GLU A  82      -0.036 -12.646  23.124  1.00  0.71           H  
ATOM   1282 1HB  GLU A  82      -2.903 -13.521  22.635  1.00  0.71           H  
ATOM   1283 2HB  GLU A  82      -1.539 -14.632  22.635  1.00  0.71           H  
ATOM   1284 1HG  GLU A  82      -1.033 -14.029  24.970  1.00  0.71           H  
ATOM   1285 2HG  GLU A  82      -2.376 -12.888  24.969  1.00  0.71           H  
ATOM   1286  N   ASP A  83      -1.412 -11.904  20.260  1.00  0.74           N  
ATOM   1287  CA  ASP A  83      -1.203 -11.954  18.824  1.00  0.74           C  
ATOM   1288  C   ASP A  83      -0.143 -10.917  18.491  1.00  0.74           C  
ATOM   1289  O   ASP A  83       0.800 -11.170  17.749  1.00  0.74           O  
ATOM   1290  CB  ASP A  83      -2.478 -11.547  18.071  1.00  0.74           C  
ATOM   1291  CG  ASP A  83      -3.692 -12.429  18.298  1.00  0.74           C  
ATOM   1292  OD1 ASP A  83      -3.608 -13.620  18.084  1.00  0.74           O  
ATOM   1293  OD2 ASP A  83      -4.727 -11.881  18.685  1.00  0.74           O  
ATOM   1294  H   ASP A  83      -2.077 -11.238  20.632  1.00  0.74           H  
ATOM   1295  HA  ASP A  83      -0.860 -12.946  18.527  1.00  0.74           H  
ATOM   1296 1HB  ASP A  83      -2.746 -10.528  18.363  1.00  0.74           H  
ATOM   1297 2HB  ASP A  83      -2.267 -11.524  17.006  1.00  0.74           H  
ATOM   1298  N   LEU A  84      -0.261  -9.752  19.118  1.00  0.78           N  
ATOM   1299  CA  LEU A  84       0.648  -8.648  18.855  1.00  0.78           C  
ATOM   1300  C   LEU A  84       2.059  -8.984  19.295  1.00  0.78           C  
ATOM   1301  O   LEU A  84       3.017  -8.619  18.637  1.00  0.78           O  
ATOM   1302  CB  LEU A  84       0.150  -7.397  19.564  1.00  0.78           C  
ATOM   1303  CG  LEU A  84      -1.144  -6.784  19.005  1.00  0.78           C  
ATOM   1304  CD1 LEU A  84      -1.686  -5.712  19.908  1.00  0.78           C  
ATOM   1305  CD2 LEU A  84      -0.835  -6.178  17.694  1.00  0.78           C  
ATOM   1306  H   LEU A  84      -1.038  -9.617  19.764  1.00  0.78           H  
ATOM   1307  HA  LEU A  84       0.659  -8.460  17.783  1.00  0.78           H  
ATOM   1308 1HB  LEU A  84      -0.027  -7.650  20.598  1.00  0.78           H  
ATOM   1309 2HB  LEU A  84       0.934  -6.640  19.518  1.00  0.78           H  
ATOM   1310  HG  LEU A  84      -1.893  -7.565  18.909  1.00  0.78           H  
ATOM   1311 1HD1 LEU A  84      -2.601  -5.311  19.474  1.00  0.78           H  
ATOM   1312 2HD1 LEU A  84      -1.900  -6.143  20.878  1.00  0.78           H  
ATOM   1313 3HD1 LEU A  84      -0.960  -4.915  20.011  1.00  0.78           H  
ATOM   1314 1HD2 LEU A  84      -1.739  -5.738  17.276  1.00  0.78           H  
ATOM   1315 2HD2 LEU A  84      -0.080  -5.400  17.819  1.00  0.78           H  
ATOM   1316 3HD2 LEU A  84      -0.454  -6.957  17.038  1.00  0.78           H  
ATOM   1317  N   ALA A  85       2.182  -9.755  20.369  1.00  0.84           N  
ATOM   1318  CA  ALA A  85       3.467 -10.143  20.931  1.00  0.84           C  
ATOM   1319  C   ALA A  85       4.136 -11.255  20.118  1.00  0.84           C  
ATOM   1320  O   ALA A  85       5.250 -11.676  20.440  1.00  0.84           O  
ATOM   1321  CB  ALA A  85       3.282 -10.612  22.371  1.00  0.84           C  
ATOM   1322  H   ALA A  85       1.346 -10.034  20.873  1.00  0.84           H  
ATOM   1323  HA  ALA A  85       4.120  -9.268  20.913  1.00  0.84           H  
ATOM   1324 1HB  ALA A  85       4.248 -10.876  22.796  1.00  0.84           H  
ATOM   1325 2HB  ALA A  85       2.832  -9.820  22.962  1.00  0.84           H  
ATOM   1326 3HB  ALA A  85       2.627 -11.485  22.380  1.00  0.84           H  
ATOM   1327  N   ALA A  86       3.450 -11.781  19.100  1.00  0.89           N  
ATOM   1328  CA  ALA A  86       4.019 -12.811  18.257  1.00  0.89           C  
ATOM   1329  C   ALA A  86       5.177 -12.196  17.513  1.00  0.89           C  
ATOM   1330  O   ALA A  86       5.198 -10.995  17.285  1.00  0.89           O  
ATOM   1331  CB  ALA A  86       2.997 -13.364  17.281  1.00  0.89           C  
ATOM   1332  H   ALA A  86       2.527 -11.429  18.852  1.00  0.89           H  
ATOM   1333  HA  ALA A  86       4.394 -13.615  18.888  1.00  0.89           H  
ATOM   1334 1HB  ALA A  86       3.456 -14.129  16.659  1.00  0.89           H  
ATOM   1335 2HB  ALA A  86       2.162 -13.795  17.838  1.00  0.89           H  
ATOM   1336 3HB  ALA A  86       2.628 -12.558  16.649  1.00  0.89           H  
ATOM   1337  N   GLU A  87       6.146 -12.990  17.104  1.00  0.93           N  
ATOM   1338  CA  GLU A  87       7.232 -12.395  16.338  1.00  0.93           C  
ATOM   1339  C   GLU A  87       6.738 -11.768  15.027  1.00  0.93           C  
ATOM   1340  O   GLU A  87       7.260 -10.737  14.597  1.00  0.93           O  
ATOM   1341  CB  GLU A  87       8.297 -13.452  16.032  1.00  0.93           C  
ATOM   1342  CG  GLU A  87       9.088 -13.918  17.251  1.00  0.93           C  
ATOM   1343  CD  GLU A  87      10.091 -15.006  16.934  1.00  0.93           C  
ATOM   1344  OE1 GLU A  87      10.082 -15.497  15.829  1.00  0.93           O  
ATOM   1345  OE2 GLU A  87      10.865 -15.342  17.800  1.00  0.93           O  
ATOM   1346  H   GLU A  87       6.139 -13.976  17.317  1.00  0.93           H  
ATOM   1347  HA  GLU A  87       7.683 -11.606  16.940  1.00  0.93           H  
ATOM   1348 1HB  GLU A  87       7.823 -14.324  15.580  1.00  0.93           H  
ATOM   1349 2HB  GLU A  87       9.003 -13.053  15.304  1.00  0.93           H  
ATOM   1350 1HG  GLU A  87       9.617 -13.063  17.671  1.00  0.93           H  
ATOM   1351 2HG  GLU A  87       8.388 -14.281  18.003  1.00  0.93           H  
ATOM   1352  N   THR A  88       5.754 -12.409  14.387  1.00  0.95           N  
ATOM   1353  CA  THR A  88       5.255 -11.946  13.098  1.00  0.95           C  
ATOM   1354  C   THR A  88       3.721 -11.871  12.949  1.00  0.95           C  
ATOM   1355  O   THR A  88       3.157 -12.705  12.243  1.00  0.95           O  
ATOM   1356  CB  THR A  88       5.788 -12.838  11.957  1.00  0.95           C  
ATOM   1357  OG1 THR A  88       5.426 -14.204  12.204  1.00  0.95           O  
ATOM   1358  CG2 THR A  88       7.301 -12.734  11.839  1.00  0.95           C  
ATOM   1359  H   THR A  88       5.365 -13.239  14.808  1.00  0.95           H  
ATOM   1360  HA  THR A  88       5.664 -10.958  12.934  1.00  0.95           H  
ATOM   1361  HB  THR A  88       5.337 -12.514  11.018  1.00  0.95           H  
ATOM   1362  HG1 THR A  88       4.470 -14.274  12.270  1.00  0.95           H  
ATOM   1363 1HG2 THR A  88       7.643 -13.364  11.019  1.00  0.95           H  
ATOM   1364 2HG2 THR A  88       7.577 -11.697  11.643  1.00  0.95           H  
ATOM   1365 3HG2 THR A  88       7.772 -13.065  12.760  1.00  0.95           H  
ATOM   1366  N   PRO A  89       3.005 -10.930  13.591  1.00  0.94           N  
ATOM   1367  CA  PRO A  89       1.562 -10.760  13.465  1.00  0.94           C  
ATOM   1368  C   PRO A  89       1.145 -10.351  12.053  1.00  0.94           C  
ATOM   1369  O   PRO A  89       1.884  -9.674  11.336  1.00  0.94           O  
ATOM   1370  CB  PRO A  89       1.258  -9.656  14.480  1.00  0.94           C  
ATOM   1371  CG  PRO A  89       2.579  -8.974  14.725  1.00  0.94           C  
ATOM   1372  CD  PRO A  89       3.617 -10.055  14.584  1.00  0.94           C  
ATOM   1373  HA  PRO A  89       1.066 -11.697  13.754  1.00  0.94           H  
ATOM   1374 1HB  PRO A  89       0.495  -8.973  14.074  1.00  0.94           H  
ATOM   1375 2HB  PRO A  89       0.841 -10.096  15.399  1.00  0.94           H  
ATOM   1376 1HG  PRO A  89       2.771  -8.167  14.037  1.00  0.94           H  
ATOM   1377 2HG  PRO A  89       2.555  -8.540  15.731  1.00  0.94           H  
ATOM   1378 1HD  PRO A  89       4.567  -9.629  14.268  1.00  0.94           H  
ATOM   1379 2HD  PRO A  89       3.701 -10.576  15.524  1.00  0.94           H  
ATOM   1380  N   ASP A  90      -0.064 -10.762  11.674  1.00  0.91           N  
ATOM   1381  CA  ASP A  90      -0.629 -10.477  10.358  1.00  0.91           C  
ATOM   1382  C   ASP A  90      -0.772  -8.981  10.101  1.00  0.91           C  
ATOM   1383  O   ASP A  90      -1.524  -8.282  10.792  1.00  0.91           O  
ATOM   1384  CB  ASP A  90      -1.979 -11.202  10.207  1.00  0.91           C  
ATOM   1385  CG  ASP A  90      -2.642 -11.135   8.785  1.00  0.91           C  
ATOM   1386  OD1 ASP A  90      -2.405 -10.199   8.027  1.00  0.91           O  
ATOM   1387  OD2 ASP A  90      -3.386 -12.043   8.487  1.00  0.91           O  
ATOM   1388  H   ASP A  90      -0.610 -11.313  12.320  1.00  0.91           H  
ATOM   1389  HA  ASP A  90       0.053 -10.880   9.607  1.00  0.91           H  
ATOM   1390 1HB  ASP A  90      -1.842 -12.255  10.463  1.00  0.91           H  
ATOM   1391 2HB  ASP A  90      -2.684 -10.791  10.929  1.00  0.91           H  
ATOM   1392  N   GLU A  91      -0.066  -8.514   9.072  1.00  0.88           N  
ATOM   1393  CA  GLU A  91      -0.039  -7.113   8.676  1.00  0.88           C  
ATOM   1394  C   GLU A  91      -1.434  -6.587   8.369  1.00  0.88           C  
ATOM   1395  O   GLU A  91      -1.701  -5.396   8.534  1.00  0.88           O  
ATOM   1396  CB  GLU A  91       0.852  -6.907   7.449  1.00  0.88           C  
ATOM   1397  CG  GLU A  91       1.094  -5.428   7.113  1.00  0.88           C  
ATOM   1398  CD  GLU A  91       2.016  -5.204   5.932  1.00  0.88           C  
ATOM   1399  OE1 GLU A  91       2.346  -6.149   5.256  1.00  0.88           O  
ATOM   1400  OE2 GLU A  91       2.424  -4.082   5.741  1.00  0.88           O  
ATOM   1401  H   GLU A  91       0.499  -9.172   8.554  1.00  0.88           H  
ATOM   1402  HA  GLU A  91       0.371  -6.535   9.498  1.00  0.88           H  
ATOM   1403 1HB  GLU A  91       1.820  -7.380   7.617  1.00  0.88           H  
ATOM   1404 2HB  GLU A  91       0.395  -7.382   6.581  1.00  0.88           H  
ATOM   1405 1HG  GLU A  91       0.135  -4.950   6.907  1.00  0.88           H  
ATOM   1406 2HG  GLU A  91       1.522  -4.948   7.991  1.00  0.88           H  
ATOM   1407  N   GLY A  92      -2.301  -7.454   7.844  1.00  0.84           N  
ATOM   1408  CA  GLY A  92      -3.651  -7.066   7.474  1.00  0.84           C  
ATOM   1409  C   GLY A  92      -4.396  -6.571   8.699  1.00  0.84           C  
ATOM   1410  O   GLY A  92      -4.936  -5.460   8.710  1.00  0.84           O  
ATOM   1411  H   GLY A  92      -2.047  -8.444   7.764  1.00  0.84           H  
ATOM   1412 1HA  GLY A  92      -3.615  -6.286   6.714  1.00  0.84           H  
ATOM   1413 2HA  GLY A  92      -4.166  -7.926   7.046  1.00  0.84           H  
ATOM   1414  N   ALA A  93      -4.427  -7.414   9.736  1.00  0.82           N  
ATOM   1415  CA  ALA A  93      -5.095  -7.074  10.983  1.00  0.82           C  
ATOM   1416  C   ALA A  93      -4.459  -5.846  11.610  1.00  0.82           C  
ATOM   1417  O   ALA A  93      -5.164  -4.972  12.125  1.00  0.82           O  
ATOM   1418  CB  ALA A  93      -5.029  -8.241  11.950  1.00  0.82           C  
ATOM   1419  H   ALA A  93      -3.951  -8.306   9.646  1.00  0.82           H  
ATOM   1420  HA  ALA A  93      -6.137  -6.843  10.763  1.00  0.82           H  
ATOM   1421 1HB  ALA A  93      -5.544  -7.983  12.874  1.00  0.82           H  
ATOM   1422 2HB  ALA A  93      -5.502  -9.112  11.500  1.00  0.82           H  
ATOM   1423 3HB  ALA A  93      -3.983  -8.466  12.163  1.00  0.82           H  
ATOM   1424  N   LEU A  94      -3.128  -5.745  11.532  1.00  0.80           N  
ATOM   1425  CA  LEU A  94      -2.480  -4.577  12.104  1.00  0.80           C  
ATOM   1426  C   LEU A  94      -2.889  -3.321  11.365  1.00  0.80           C  
ATOM   1427  O   LEU A  94      -3.166  -2.297  11.987  1.00  0.80           O  
ATOM   1428  CB  LEU A  94      -0.967  -4.703  12.039  1.00  0.80           C  
ATOM   1429  CG  LEU A  94      -0.364  -5.736  12.921  1.00  0.80           C  
ATOM   1430  CD1 LEU A  94       1.100  -5.853  12.613  1.00  0.80           C  
ATOM   1431  CD2 LEU A  94      -0.578  -5.342  14.348  1.00  0.80           C  
ATOM   1432  H   LEU A  94      -2.575  -6.494  11.107  1.00  0.80           H  
ATOM   1433  HA  LEU A  94      -2.785  -4.487  13.145  1.00  0.80           H  
ATOM   1434 1HB  LEU A  94      -0.687  -4.932  11.015  1.00  0.80           H  
ATOM   1435 2HB  LEU A  94      -0.528  -3.739  12.303  1.00  0.80           H  
ATOM   1436  HG  LEU A  94      -0.834  -6.704  12.733  1.00  0.80           H  
ATOM   1437 1HD1 LEU A  94       1.521  -6.594  13.247  1.00  0.80           H  
ATOM   1438 2HD1 LEU A  94       1.241  -6.143  11.578  1.00  0.80           H  
ATOM   1439 3HD1 LEU A  94       1.589  -4.904  12.796  1.00  0.80           H  
ATOM   1440 1HD2 LEU A  94      -0.130  -6.099  14.970  1.00  0.80           H  
ATOM   1441 2HD2 LEU A  94      -0.105  -4.378  14.543  1.00  0.80           H  
ATOM   1442 3HD2 LEU A  94      -1.647  -5.272  14.555  1.00  0.80           H  
ATOM   1443  N   PHE A  95      -2.981  -3.397  10.037  1.00  0.79           N  
ATOM   1444  CA  PHE A  95      -3.380  -2.240   9.264  1.00  0.79           C  
ATOM   1445  C   PHE A  95      -4.759  -1.784   9.693  1.00  0.79           C  
ATOM   1446  O   PHE A  95      -4.950  -0.601   9.963  1.00  0.79           O  
ATOM   1447  CB  PHE A  95      -3.380  -2.515   7.765  1.00  0.79           C  
ATOM   1448  CG  PHE A  95      -3.836  -1.320   6.965  1.00  0.79           C  
ATOM   1449  CD1 PHE A  95      -2.967  -0.285   6.711  1.00  0.79           C  
ATOM   1450  CD2 PHE A  95      -5.125  -1.223   6.484  1.00  0.79           C  
ATOM   1451  CE1 PHE A  95      -3.354   0.828   5.984  1.00  0.79           C  
ATOM   1452  CE2 PHE A  95      -5.527  -0.113   5.764  1.00  0.79           C  
ATOM   1453  CZ  PHE A  95      -4.638   0.911   5.513  1.00  0.79           C  
ATOM   1454  H   PHE A  95      -2.738  -4.258   9.550  1.00  0.79           H  
ATOM   1455  HA  PHE A  95      -2.676  -1.434   9.456  1.00  0.79           H  
ATOM   1456 1HB  PHE A  95      -2.375  -2.794   7.442  1.00  0.79           H  
ATOM   1457 2HB  PHE A  95      -4.039  -3.352   7.544  1.00  0.79           H  
ATOM   1458  HD1 PHE A  95      -1.961  -0.357   7.092  1.00  0.79           H  
ATOM   1459  HD2 PHE A  95      -5.832  -2.031   6.684  1.00  0.79           H  
ATOM   1460  HE1 PHE A  95      -2.643   1.638   5.790  1.00  0.79           H  
ATOM   1461  HE2 PHE A  95      -6.554  -0.043   5.394  1.00  0.79           H  
ATOM   1462  HZ  PHE A  95      -4.964   1.781   4.943  1.00  0.79           H  
ATOM   1463  N   GLU A  96      -5.727  -2.713   9.753  1.00  0.79           N  
ATOM   1464  CA  GLU A  96      -7.097  -2.344  10.126  1.00  0.79           C  
ATOM   1465  C   GLU A  96      -7.125  -1.689  11.510  1.00  0.79           C  
ATOM   1466  O   GLU A  96      -7.769  -0.664  11.724  1.00  0.79           O  
ATOM   1467  CB  GLU A  96      -8.021  -3.573  10.112  1.00  0.79           C  
ATOM   1468  CG  GLU A  96      -9.503  -3.238  10.388  1.00  0.79           C  
ATOM   1469  CD  GLU A  96     -10.443  -4.442  10.340  1.00  0.79           C  
ATOM   1470  OE1 GLU A  96      -9.983  -5.537  10.124  1.00  0.79           O  
ATOM   1471  OE2 GLU A  96     -11.623  -4.250  10.518  1.00  0.79           O  
ATOM   1472  H   GLU A  96      -5.500  -3.684   9.524  1.00  0.79           H  
ATOM   1473  HA  GLU A  96      -7.467  -1.621   9.397  1.00  0.79           H  
ATOM   1474 1HB  GLU A  96      -7.951  -4.070   9.144  1.00  0.79           H  
ATOM   1475 2HB  GLU A  96      -7.686  -4.286  10.870  1.00  0.79           H  
ATOM   1476 1HG  GLU A  96      -9.576  -2.765  11.364  1.00  0.79           H  
ATOM   1477 2HG  GLU A  96      -9.830  -2.508   9.649  1.00  0.79           H  
ATOM   1478  N   PHE A  97      -6.387  -2.263  12.448  1.00  0.79           N  
ATOM   1479  CA  PHE A  97      -6.285  -1.742  13.804  1.00  0.79           C  
ATOM   1480  C   PHE A  97      -5.765  -0.311  13.810  1.00  0.79           C  
ATOM   1481  O   PHE A  97      -6.367   0.586  14.414  1.00  0.79           O  
ATOM   1482  CB  PHE A  97      -5.406  -2.713  14.571  1.00  0.79           C  
ATOM   1483  CG  PHE A  97      -4.994  -2.415  15.930  1.00  0.79           C  
ATOM   1484  CD1 PHE A  97      -5.867  -2.527  16.991  1.00  0.79           C  
ATOM   1485  CD2 PHE A  97      -3.672  -2.101  16.171  1.00  0.79           C  
ATOM   1486  CE1 PHE A  97      -5.425  -2.301  18.270  1.00  0.79           C  
ATOM   1487  CE2 PHE A  97      -3.229  -1.884  17.434  1.00  0.79           C  
ATOM   1488  CZ  PHE A  97      -4.096  -1.977  18.494  1.00  0.79           C  
ATOM   1489  H   PHE A  97      -5.876  -3.118  12.221  1.00  0.79           H  
ATOM   1490  HA  PHE A  97      -7.275  -1.729  14.249  1.00  0.79           H  
ATOM   1491 1HB  PHE A  97      -5.928  -3.656  14.589  1.00  0.79           H  
ATOM   1492 2HB  PHE A  97      -4.508  -2.883  13.997  1.00  0.79           H  
ATOM   1493  HD1 PHE A  97      -6.907  -2.794  16.802  1.00  0.79           H  
ATOM   1494  HD2 PHE A  97      -2.981  -2.037  15.324  1.00  0.79           H  
ATOM   1495  HE1 PHE A  97      -6.120  -2.383  19.102  1.00  0.79           H  
ATOM   1496  HE2 PHE A  97      -2.196  -1.645  17.595  1.00  0.79           H  
ATOM   1497  HZ  PHE A  97      -3.735  -1.801  19.507  1.00  0.79           H  
ATOM   1498  N   LEU A  98      -4.661  -0.097  13.116  1.00  0.80           N  
ATOM   1499  CA  LEU A  98      -4.050   1.208  13.006  1.00  0.80           C  
ATOM   1500  C   LEU A  98      -4.955   2.199  12.275  1.00  0.80           C  
ATOM   1501  O   LEU A  98      -5.021   3.370  12.656  1.00  0.80           O  
ATOM   1502  CB  LEU A  98      -2.770   1.043  12.236  1.00  0.80           C  
ATOM   1503  CG  LEU A  98      -1.650   0.291  12.905  1.00  0.80           C  
ATOM   1504  CD1 LEU A  98      -0.632  -0.031  11.819  1.00  0.80           C  
ATOM   1505  CD2 LEU A  98      -1.056   1.151  14.024  1.00  0.80           C  
ATOM   1506  H   LEU A  98      -4.217  -0.881  12.637  1.00  0.80           H  
ATOM   1507  HA  LEU A  98      -3.843   1.580  14.007  1.00  0.80           H  
ATOM   1508 1HB  LEU A  98      -3.012   0.502  11.328  1.00  0.80           H  
ATOM   1509 2HB  LEU A  98      -2.399   2.026  11.991  1.00  0.80           H  
ATOM   1510  HG  LEU A  98      -2.014  -0.638  13.331  1.00  0.80           H  
ATOM   1511 1HD1 LEU A  98       0.186  -0.573  12.221  1.00  0.80           H  
ATOM   1512 2HD1 LEU A  98      -1.110  -0.639  11.057  1.00  0.80           H  
ATOM   1513 3HD1 LEU A  98      -0.282   0.871  11.368  1.00  0.80           H  
ATOM   1514 1HD2 LEU A  98      -0.240   0.630  14.502  1.00  0.80           H  
ATOM   1515 2HD2 LEU A  98      -0.690   2.077  13.610  1.00  0.80           H  
ATOM   1516 3HD2 LEU A  98      -1.826   1.365  14.765  1.00  0.80           H  
ATOM   1517  N   GLU A  99      -5.662   1.733  11.231  1.00  0.82           N  
ATOM   1518  CA  GLU A  99      -6.565   2.585  10.465  1.00  0.82           C  
ATOM   1519  C   GLU A  99      -7.688   3.076  11.368  1.00  0.82           C  
ATOM   1520  O   GLU A  99      -7.994   4.268  11.384  1.00  0.82           O  
ATOM   1521  CB  GLU A  99      -7.158   1.849   9.245  1.00  0.82           C  
ATOM   1522  CG  GLU A  99      -8.036   2.744   8.331  1.00  0.82           C  
ATOM   1523  CD  GLU A  99      -8.614   2.028   7.100  1.00  0.82           C  
ATOM   1524  OE1 GLU A  99      -8.471   0.837   6.992  1.00  0.82           O  
ATOM   1525  OE2 GLU A  99      -9.187   2.695   6.270  1.00  0.82           O  
ATOM   1526  H   GLU A  99      -5.555   0.764  10.949  1.00  0.82           H  
ATOM   1527  HA  GLU A  99      -6.007   3.449  10.107  1.00  0.82           H  
ATOM   1528 1HB  GLU A  99      -6.349   1.430   8.642  1.00  0.82           H  
ATOM   1529 2HB  GLU A  99      -7.771   1.015   9.589  1.00  0.82           H  
ATOM   1530 1HG  GLU A  99      -8.865   3.132   8.928  1.00  0.82           H  
ATOM   1531 2HG  GLU A  99      -7.440   3.594   8.002  1.00  0.82           H  
ATOM   1532  N   GLU A 100      -8.269   2.169  12.168  1.00  0.84           N  
ATOM   1533  CA  GLU A 100      -9.339   2.562  13.079  1.00  0.84           C  
ATOM   1534  C   GLU A 100      -8.819   3.553  14.112  1.00  0.84           C  
ATOM   1535  O   GLU A 100      -9.503   4.522  14.452  1.00  0.84           O  
ATOM   1536  CB  GLU A 100      -9.935   1.330  13.781  1.00  0.84           C  
ATOM   1537  CG  GLU A 100     -10.792   0.412  12.890  1.00  0.84           C  
ATOM   1538  CD  GLU A 100     -12.108   1.041  12.474  1.00  0.84           C  
ATOM   1539  OE1 GLU A 100     -12.836   1.465  13.343  1.00  0.84           O  
ATOM   1540  OE2 GLU A 100     -12.383   1.100  11.296  1.00  0.84           O  
ATOM   1541  H   GLU A 100      -7.982   1.190  12.114  1.00  0.84           H  
ATOM   1542  HA  GLU A 100     -10.123   3.049  12.500  1.00  0.84           H  
ATOM   1543 1HB  GLU A 100      -9.122   0.723  14.189  1.00  0.84           H  
ATOM   1544 2HB  GLU A 100     -10.549   1.655  14.616  1.00  0.84           H  
ATOM   1545 1HG  GLU A 100     -10.223   0.169  11.991  1.00  0.84           H  
ATOM   1546 2HG  GLU A 100     -10.984  -0.519  13.423  1.00  0.84           H  
ATOM   1547  N   PHE A 101      -7.588   3.354  14.587  1.00  0.87           N  
ATOM   1548  CA  PHE A 101      -7.015   4.304  15.525  1.00  0.87           C  
ATOM   1549  C   PHE A 101      -6.891   5.678  14.879  1.00  0.87           C  
ATOM   1550  O   PHE A 101      -7.381   6.675  15.416  1.00  0.87           O  
ATOM   1551  CB  PHE A 101      -5.645   3.850  16.027  1.00  0.87           C  
ATOM   1552  CG  PHE A 101      -5.020   4.865  16.975  1.00  0.87           C  
ATOM   1553  CD1 PHE A 101      -5.462   4.961  18.286  1.00  0.87           C  
ATOM   1554  CD2 PHE A 101      -4.001   5.718  16.559  1.00  0.87           C  
ATOM   1555  CE1 PHE A 101      -4.908   5.874  19.161  1.00  0.87           C  
ATOM   1556  CE2 PHE A 101      -3.449   6.633  17.432  1.00  0.87           C  
ATOM   1557  CZ  PHE A 101      -3.904   6.706  18.731  1.00  0.87           C  
ATOM   1558  H   PHE A 101      -7.062   2.521  14.315  1.00  0.87           H  
ATOM   1559  HA  PHE A 101      -7.683   4.396  16.376  1.00  0.87           H  
ATOM   1560 1HB  PHE A 101      -5.740   2.894  16.544  1.00  0.87           H  
ATOM   1561 2HB  PHE A 101      -4.972   3.705  15.188  1.00  0.87           H  
ATOM   1562  HD1 PHE A 101      -6.258   4.308  18.611  1.00  0.87           H  
ATOM   1563  HD2 PHE A 101      -3.643   5.657  15.530  1.00  0.87           H  
ATOM   1564  HE1 PHE A 101      -5.270   5.939  20.187  1.00  0.87           H  
ATOM   1565  HE2 PHE A 101      -2.653   7.299  17.097  1.00  0.87           H  
ATOM   1566  HZ  PHE A 101      -3.470   7.429  19.408  1.00  0.87           H  
ATOM   1567  N   TYR A 102      -6.265   5.714  13.700  1.00  0.92           N  
ATOM   1568  CA  TYR A 102      -6.023   6.944  12.964  1.00  0.92           C  
ATOM   1569  C   TYR A 102      -7.322   7.699  12.717  1.00  0.92           C  
ATOM   1570  O   TYR A 102      -7.407   8.900  12.997  1.00  0.92           O  
ATOM   1571  CB  TYR A 102      -5.338   6.620  11.628  1.00  0.92           C  
ATOM   1572  CG  TYR A 102      -5.032   7.795  10.749  1.00  0.92           C  
ATOM   1573  CD1 TYR A 102      -3.887   8.550  10.977  1.00  0.92           C  
ATOM   1574  CD2 TYR A 102      -5.890   8.125   9.715  1.00  0.92           C  
ATOM   1575  CE1 TYR A 102      -3.602   9.630  10.165  1.00  0.92           C  
ATOM   1576  CE2 TYR A 102      -5.610   9.204   8.905  1.00  0.92           C  
ATOM   1577  CZ  TYR A 102      -4.471   9.956   9.124  1.00  0.92           C  
ATOM   1578  OH  TYR A 102      -4.193  11.032   8.314  1.00  0.92           O  
ATOM   1579  H   TYR A 102      -5.917   4.843  13.305  1.00  0.92           H  
ATOM   1580  HA  TYR A 102      -5.370   7.581  13.559  1.00  0.92           H  
ATOM   1581 1HB  TYR A 102      -4.405   6.089  11.825  1.00  0.92           H  
ATOM   1582 2HB  TYR A 102      -5.973   5.939  11.063  1.00  0.92           H  
ATOM   1583  HD1 TYR A 102      -3.214   8.288  11.793  1.00  0.92           H  
ATOM   1584  HD2 TYR A 102      -6.793   7.530   9.539  1.00  0.92           H  
ATOM   1585  HE1 TYR A 102      -2.704  10.222  10.338  1.00  0.92           H  
ATOM   1586  HE2 TYR A 102      -6.293   9.460   8.092  1.00  0.92           H  
ATOM   1587  HH  TYR A 102      -4.886  11.121   7.655  1.00  0.92           H  
ATOM   1588  N   GLU A 103      -8.336   7.004  12.188  1.00  1.03           N  
ATOM   1589  CA  GLU A 103      -9.599   7.654  11.885  1.00  1.03           C  
ATOM   1590  C   GLU A 103     -10.312   8.123  13.150  1.00  1.03           C  
ATOM   1591  O   GLU A 103     -10.878   9.224  13.169  1.00  1.03           O  
ATOM   1592  CB  GLU A 103     -10.506   6.704  11.097  1.00  1.03           C  
ATOM   1593  CG  GLU A 103     -10.037   6.402   9.654  1.00  1.03           C  
ATOM   1594  CD  GLU A 103     -10.028   7.615   8.738  1.00  1.03           C  
ATOM   1595  OE1 GLU A 103     -11.025   8.293   8.669  1.00  1.03           O  
ATOM   1596  OE2 GLU A 103      -9.030   7.840   8.089  1.00  1.03           O  
ATOM   1597  H   GLU A 103      -8.216   6.012  11.982  1.00  1.03           H  
ATOM   1598  HA  GLU A 103      -9.393   8.526  11.267  1.00  1.03           H  
ATOM   1599 1HB  GLU A 103     -10.568   5.749  11.627  1.00  1.03           H  
ATOM   1600 2HB  GLU A 103     -11.512   7.117  11.047  1.00  1.03           H  
ATOM   1601 1HG  GLU A 103      -9.024   5.999   9.701  1.00  1.03           H  
ATOM   1602 2HG  GLU A 103     -10.679   5.632   9.229  1.00  1.03           H  
ATOM   1603  N   TYR A 104     -10.251   7.329  14.229  1.00  1.22           N  
ATOM   1604  CA  TYR A 104     -10.880   7.736  15.476  1.00  1.22           C  
ATOM   1605  C   TYR A 104     -10.302   9.065  15.939  1.00  1.22           C  
ATOM   1606  O   TYR A 104     -11.034   9.990  16.291  1.00  1.22           O  
ATOM   1607  CB  TYR A 104     -10.697   6.716  16.601  1.00  1.22           C  
ATOM   1608  CG  TYR A 104     -11.311   7.253  17.842  1.00  1.22           C  
ATOM   1609  CD1 TYR A 104     -12.652   7.088  18.112  1.00  1.22           C  
ATOM   1610  CD2 TYR A 104     -10.543   8.003  18.655  1.00  1.22           C  
ATOM   1611  CE1 TYR A 104     -13.195   7.685  19.235  1.00  1.22           C  
ATOM   1612  CE2 TYR A 104     -11.064   8.612  19.746  1.00  1.22           C  
ATOM   1613  CZ  TYR A 104     -12.384   8.456  20.054  1.00  1.22           C  
ATOM   1614  OH  TYR A 104     -12.912   9.077  21.164  1.00  1.22           O  
ATOM   1615  H   TYR A 104      -9.786   6.421  14.190  1.00  1.22           H  
ATOM   1616  HA  TYR A 104     -11.945   7.877  15.298  1.00  1.22           H  
ATOM   1617 1HB  TYR A 104     -11.174   5.769  16.345  1.00  1.22           H  
ATOM   1618 2HB  TYR A 104      -9.638   6.531  16.776  1.00  1.22           H  
ATOM   1619  HD1 TYR A 104     -13.278   6.495  17.446  1.00  1.22           H  
ATOM   1620  HD2 TYR A 104      -9.512   8.125  18.406  1.00  1.22           H  
ATOM   1621  HE1 TYR A 104     -14.252   7.559  19.464  1.00  1.22           H  
ATOM   1622  HE2 TYR A 104     -10.428   9.230  20.364  1.00  1.22           H  
ATOM   1623  HH  TYR A 104     -13.765   8.683  21.368  1.00  1.22           H  
ATOM   1624  N   ILE A 105      -8.970   9.136  15.964  1.00  1.53           N  
ATOM   1625  CA  ILE A 105      -8.252  10.309  16.431  1.00  1.53           C  
ATOM   1626  C   ILE A 105      -8.420  11.524  15.528  1.00  1.53           C  
ATOM   1627  O   ILE A 105      -8.582  12.650  16.020  1.00  1.53           O  
ATOM   1628  CB  ILE A 105      -6.765   9.972  16.598  1.00  1.53           C  
ATOM   1629  CG1 ILE A 105      -6.591   8.933  17.709  1.00  1.53           C  
ATOM   1630  CG2 ILE A 105      -5.950  11.193  16.868  1.00  1.53           C  
ATOM   1631  CD1 ILE A 105      -7.092   9.389  19.072  1.00  1.53           C  
ATOM   1632  H   ILE A 105      -8.430   8.326  15.652  1.00  1.53           H  
ATOM   1633  HA  ILE A 105      -8.648  10.564  17.410  1.00  1.53           H  
ATOM   1634  HB  ILE A 105      -6.412   9.506  15.672  1.00  1.53           H  
ATOM   1635 1HG1 ILE A 105      -7.125   8.028  17.438  1.00  1.53           H  
ATOM   1636 2HG1 ILE A 105      -5.546   8.703  17.789  1.00  1.53           H  
ATOM   1637 1HG2 ILE A 105      -4.904  10.912  16.953  1.00  1.53           H  
ATOM   1638 2HG2 ILE A 105      -6.070  11.897  16.046  1.00  1.53           H  
ATOM   1639 3HG2 ILE A 105      -6.282  11.649  17.785  1.00  1.53           H  
ATOM   1640 1HD1 ILE A 105      -6.923   8.600  19.803  1.00  1.53           H  
ATOM   1641 2HD1 ILE A 105      -6.574  10.268  19.372  1.00  1.53           H  
ATOM   1642 3HD1 ILE A 105      -8.137   9.622  19.027  1.00  1.53           H  
ATOM   1643  N   GLY A 106      -8.361  11.303  14.209  1.00  2.00           N  
ATOM   1644  CA  GLY A 106      -8.534  12.362  13.225  1.00  2.00           C  
ATOM   1645  C   GLY A 106      -9.928  13.002  13.255  1.00  2.00           C  
ATOM   1646  O   GLY A 106     -10.067  14.210  13.043  1.00  2.00           O  
ATOM   1647  H   GLY A 106      -8.190  10.358  13.867  1.00  2.00           H  
ATOM   1648 1HA  GLY A 106      -7.778  13.127  13.389  1.00  2.00           H  
ATOM   1649 2HA  GLY A 106      -8.351  11.946  12.234  1.00  2.00           H  
ATOM   1650  N   THR A 107     -10.964  12.199  13.512  1.00  2.63           N  
ATOM   1651  CA  THR A 107     -12.332  12.703  13.531  1.00  2.63           C  
ATOM   1652  C   THR A 107     -12.541  13.798  14.577  1.00  2.63           C  
ATOM   1653  O   THR A 107     -12.215  13.633  15.751  1.00  2.63           O  
ATOM   1654  CB  THR A 107     -13.327  11.552  13.781  1.00  2.63           C  
ATOM   1655  OG1 THR A 107     -13.188  10.565  12.747  1.00  2.63           O  
ATOM   1656  CG2 THR A 107     -14.762  12.066  13.801  1.00  2.63           C  
ATOM   1657  H   THR A 107     -10.809  11.201  13.657  1.00  2.63           H  
ATOM   1658  HA  THR A 107     -12.548  13.128  12.552  1.00  2.63           H  
ATOM   1659  HB  THR A 107     -13.095  11.085  14.741  1.00  2.63           H  
ATOM   1660  HG1 THR A 107     -12.290  10.161  12.801  1.00  2.63           H  
ATOM   1661 1HG2 THR A 107     -15.439  11.233  13.980  1.00  2.63           H  
ATOM   1662 2HG2 THR A 107     -14.878  12.800  14.595  1.00  2.63           H  
ATOM   1663 3HG2 THR A 107     -14.997  12.526  12.843  1.00  2.63           H  
ATOM   1664  N   GLY A 108     -13.138  14.910  14.149  1.00  3.36           N  
ATOM   1665  CA  GLY A 108     -13.410  16.032  15.040  1.00  3.36           C  
ATOM   1666  C   GLY A 108     -12.458  17.195  14.779  1.00  3.36           C  
ATOM   1667  O   GLY A 108     -12.893  18.329  14.571  1.00  3.36           O  
ATOM   1668  H   GLY A 108     -13.385  14.981  13.173  1.00  3.36           H  
ATOM   1669 1HA  GLY A 108     -14.439  16.363  14.902  1.00  3.36           H  
ATOM   1670 2HA  GLY A 108     -13.315  15.708  16.076  1.00  3.36           H  
TER    1671
ENDMDL

REMARK ID 642329 MODEL 5 1aa2-n01
PFRMAT TS
TARGET 1aa2-n01
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   GLU A   1      -0.144  -0.515  -1.989  1.00  1.78           N  
ATOM      2  CA  GLU A   1       0.565  -0.502  -0.717  1.00  1.78           C  
ATOM      3  C   GLU A   1       1.022   0.903  -0.337  1.00  1.78           C  
ATOM      4  O   GLU A   1       1.665   1.096   0.704  1.00  1.78           O  
ATOM      5  CB  GLU A   1       1.776  -1.442  -0.770  1.00  1.78           C  
ATOM      6  CG  GLU A   1       1.426  -2.926  -0.896  1.00  1.78           C  
ATOM      7  CD  GLU A   1       2.642  -3.831  -0.934  1.00  1.78           C  
ATOM      8  OE1 GLU A   1       3.740  -3.329  -0.883  1.00  1.78           O  
ATOM      9  OE2 GLU A   1       2.465  -5.026  -1.012  1.00  1.78           O  
ATOM     10 1H   GLU A   1       0.371  -1.061  -2.663  1.00  1.78           H  
ATOM     11 2H   GLU A   1      -1.067  -0.904  -1.871  1.00  1.78           H  
ATOM     12 3H   GLU A   1      -0.225   0.439  -2.333  1.00  1.78           H  
ATOM     13  HA  GLU A   1      -0.114  -0.857   0.058  1.00  1.78           H  
ATOM     14 1HB  GLU A   1       2.397  -1.175  -1.625  1.00  1.78           H  
ATOM     15 2HB  GLU A   1       2.382  -1.306   0.123  1.00  1.78           H  
ATOM     16 1HG  GLU A   1       0.803  -3.211  -0.048  1.00  1.78           H  
ATOM     17 2HG  GLU A   1       0.842  -3.072  -1.804  1.00  1.78           H  
ATOM     18  N   GLU A   2       0.630   1.897  -1.130  1.00  1.59           N  
ATOM     19  CA  GLU A   2       1.032   3.290  -0.886  1.00  1.59           C  
ATOM     20  C   GLU A   2       0.615   3.789   0.497  1.00  1.59           C  
ATOM     21  O   GLU A   2       1.337   4.564   1.128  1.00  1.59           O  
ATOM     22  CB  GLU A   2       0.422   4.154  -1.982  1.00  1.59           C  
ATOM     23  CG  GLU A   2       0.976   3.805  -3.338  1.00  1.59           C  
ATOM     24  CD  GLU A   2       0.381   2.523  -3.815  1.00  1.59           C  
ATOM     25  OE1 GLU A   2      -0.422   1.980  -3.075  1.00  1.59           O  
ATOM     26  OE2 GLU A   2       0.726   2.057  -4.868  1.00  1.59           O  
ATOM     27  H   GLU A   2       0.079   1.706  -1.951  1.00  1.59           H  
ATOM     28  HA  GLU A   2       2.120   3.351  -0.954  1.00  1.59           H  
ATOM     29 1HB  GLU A   2      -0.661   4.022  -2.000  1.00  1.59           H  
ATOM     30 2HB  GLU A   2       0.628   5.206  -1.782  1.00  1.59           H  
ATOM     31 1HG  GLU A   2       0.742   4.600  -4.046  1.00  1.59           H  
ATOM     32 2HG  GLU A   2       2.059   3.707  -3.274  1.00  1.59           H  
ATOM     33  N   GLU A   3      -0.532   3.307   0.974  1.00  1.41           N  
ATOM     34  CA  GLU A   3      -1.060   3.651   2.287  1.00  1.41           C  
ATOM     35  C   GLU A   3      -0.153   3.168   3.419  1.00  1.41           C  
ATOM     36  O   GLU A   3      -0.081   3.791   4.481  1.00  1.41           O  
ATOM     37  CB  GLU A   3      -2.457   3.061   2.467  1.00  1.41           C  
ATOM     38  CG  GLU A   3      -3.535   3.700   1.604  1.00  1.41           C  
ATOM     39  CD  GLU A   3      -4.893   3.059   1.786  1.00  1.41           C  
ATOM     40  OE1 GLU A   3      -4.952   1.971   2.307  1.00  1.41           O  
ATOM     41  OE2 GLU A   3      -5.869   3.663   1.407  1.00  1.41           O  
ATOM     42  H   GLU A   3      -1.061   2.683   0.386  1.00  1.41           H  
ATOM     43  HA  GLU A   3      -1.133   4.737   2.350  1.00  1.41           H  
ATOM     44 1HB  GLU A   3      -2.430   1.994   2.244  1.00  1.41           H  
ATOM     45 2HB  GLU A   3      -2.757   3.168   3.505  1.00  1.41           H  
ATOM     46 1HG  GLU A   3      -3.607   4.757   1.857  1.00  1.41           H  
ATOM     47 2HG  GLU A   3      -3.237   3.624   0.557  1.00  1.41           H  
ATOM     48  N   LEU A   4       0.522   2.027   3.221  1.00  1.26           N  
ATOM     49  CA  LEU A   4       1.377   1.491   4.267  1.00  1.26           C  
ATOM     50  C   LEU A   4       2.571   2.414   4.356  1.00  1.26           C  
ATOM     51  O   LEU A   4       3.050   2.746   5.442  1.00  1.26           O  
ATOM     52  CB  LEU A   4       1.857   0.081   3.899  1.00  1.26           C  
ATOM     53  CG  LEU A   4       0.778  -1.010   3.820  1.00  1.26           C  
ATOM     54  CD1 LEU A   4       1.388  -2.283   3.266  1.00  1.26           C  
ATOM     55  CD2 LEU A   4       0.214  -1.249   5.179  1.00  1.26           C  
ATOM     56  H   LEU A   4       0.496   1.561   2.322  1.00  1.26           H  
ATOM     57  HA  LEU A   4       0.844   1.485   5.217  1.00  1.26           H  
ATOM     58 1HB  LEU A   4       2.356   0.122   2.934  1.00  1.26           H  
ATOM     59 2HB  LEU A   4       2.587  -0.237   4.644  1.00  1.26           H  
ATOM     60  HG  LEU A   4      -0.014  -0.684   3.145  1.00  1.26           H  
ATOM     61 1HD1 LEU A   4       0.625  -3.057   3.198  1.00  1.26           H  
ATOM     62 2HD1 LEU A   4       1.795  -2.092   2.278  1.00  1.26           H  
ATOM     63 3HD1 LEU A   4       2.188  -2.622   3.930  1.00  1.26           H  
ATOM     64 1HD2 LEU A   4      -0.563  -2.012   5.136  1.00  1.26           H  
ATOM     65 2HD2 LEU A   4       1.010  -1.582   5.851  1.00  1.26           H  
ATOM     66 3HD2 LEU A   4      -0.195  -0.327   5.521  1.00  1.26           H  
ATOM     67  N   GLY A   5       3.023   2.844   3.176  1.00  1.15           N  
ATOM     68  CA  GLY A   5       4.151   3.749   3.031  1.00  1.15           C  
ATOM     69  C   GLY A   5       3.869   5.085   3.702  1.00  1.15           C  
ATOM     70  O   GLY A   5       4.638   5.544   4.549  1.00  1.15           O  
ATOM     71  H   GLY A   5       2.556   2.501   2.334  1.00  1.15           H  
ATOM     72 1HA  GLY A   5       5.043   3.297   3.465  1.00  1.15           H  
ATOM     73 2HA  GLY A   5       4.346   3.907   1.971  1.00  1.15           H  
ATOM     74  N   ALA A   6       2.750   5.706   3.323  1.00  1.07           N  
ATOM     75  CA  ALA A   6       2.371   7.003   3.867  1.00  1.07           C  
ATOM     76  C   ALA A   6       2.210   6.961   5.376  1.00  1.07           C  
ATOM     77  O   ALA A   6       2.645   7.880   6.079  1.00  1.07           O  
ATOM     78  CB  ALA A   6       1.066   7.450   3.242  1.00  1.07           C  
ATOM     79  H   ALA A   6       2.159   5.267   2.617  1.00  1.07           H  
ATOM     80  HA  ALA A   6       3.159   7.715   3.626  1.00  1.07           H  
ATOM     81 1HB  ALA A   6       0.792   8.428   3.628  1.00  1.07           H  
ATOM     82 2HB  ALA A   6       1.182   7.501   2.160  1.00  1.07           H  
ATOM     83 3HB  ALA A   6       0.287   6.728   3.489  1.00  1.07           H  
ATOM     84  N   LEU A   7       1.616   5.884   5.884  1.00  1.02           N  
ATOM     85  CA  LEU A   7       1.431   5.747   7.310  1.00  1.02           C  
ATOM     86  C   LEU A   7       2.772   5.590   7.993  1.00  1.02           C  
ATOM     87  O   LEU A   7       3.027   6.259   8.988  1.00  1.02           O  
ATOM     88  CB  LEU A   7       0.502   4.580   7.601  1.00  1.02           C  
ATOM     89  CG  LEU A   7       0.190   4.269   9.064  1.00  1.02           C  
ATOM     90  CD1 LEU A   7      -0.464   5.479   9.750  1.00  1.02           C  
ATOM     91  CD2 LEU A   7      -0.735   3.099   9.065  1.00  1.02           C  
ATOM     92  H   LEU A   7       1.252   5.149   5.275  1.00  1.02           H  
ATOM     93  HA  LEU A   7       0.961   6.654   7.684  1.00  1.02           H  
ATOM     94 1HB  LEU A   7      -0.447   4.783   7.108  1.00  1.02           H  
ATOM     95 2HB  LEU A   7       0.916   3.692   7.135  1.00  1.02           H  
ATOM     96  HG  LEU A   7       1.109   4.022   9.602  1.00  1.02           H  
ATOM     97 1HD1 LEU A   7      -0.699   5.235  10.786  1.00  1.02           H  
ATOM     98 2HD1 LEU A   7       0.221   6.328   9.727  1.00  1.02           H  
ATOM     99 3HD1 LEU A   7      -1.384   5.742   9.228  1.00  1.02           H  
ATOM    100 1HD2 LEU A   7      -0.986   2.836  10.029  1.00  1.02           H  
ATOM    101 2HD2 LEU A   7      -1.644   3.360   8.526  1.00  1.02           H  
ATOM    102 3HD2 LEU A   7      -0.249   2.267   8.584  1.00  1.02           H  
ATOM    103  N   LEU A   8       3.644   4.736   7.454  1.00  0.98           N  
ATOM    104  CA  LEU A   8       4.955   4.521   8.043  1.00  0.98           C  
ATOM    105  C   LEU A   8       5.732   5.817   8.114  1.00  0.98           C  
ATOM    106  O   LEU A   8       6.327   6.121   9.150  1.00  0.98           O  
ATOM    107  CB  LEU A   8       5.726   3.471   7.249  1.00  0.98           C  
ATOM    108  CG  LEU A   8       7.122   3.141   7.737  1.00  0.98           C  
ATOM    109  CD1 LEU A   8       7.080   2.613   9.154  1.00  0.98           C  
ATOM    110  CD2 LEU A   8       7.695   2.097   6.831  1.00  0.98           C  
ATOM    111  H   LEU A   8       3.394   4.199   6.623  1.00  0.98           H  
ATOM    112  HA  LEU A   8       4.827   4.166   9.056  1.00  0.98           H  
ATOM    113 1HB  LEU A   8       5.145   2.552   7.235  1.00  0.98           H  
ATOM    114 2HB  LEU A   8       5.814   3.825   6.221  1.00  0.98           H  
ATOM    115  HG  LEU A   8       7.739   4.037   7.718  1.00  0.98           H  
ATOM    116 1HD1 LEU A   8       8.099   2.379   9.463  1.00  0.98           H  
ATOM    117 2HD1 LEU A   8       6.659   3.369   9.818  1.00  0.98           H  
ATOM    118 3HD1 LEU A   8       6.473   1.713   9.194  1.00  0.98           H  
ATOM    119 1HD2 LEU A   8       8.688   1.838   7.159  1.00  0.98           H  
ATOM    120 2HD2 LEU A   8       7.066   1.208   6.861  1.00  0.98           H  
ATOM    121 3HD2 LEU A   8       7.733   2.484   5.812  1.00  0.98           H  
ATOM    122  N   GLU A   9       5.726   6.604   7.039  1.00  0.96           N  
ATOM    123  CA  GLU A   9       6.453   7.859   7.098  1.00  0.96           C  
ATOM    124  C   GLU A   9       5.845   8.769   8.157  1.00  0.96           C  
ATOM    125  O   GLU A   9       6.576   9.423   8.907  1.00  0.96           O  
ATOM    126  CB  GLU A   9       6.477   8.543   5.731  1.00  0.96           C  
ATOM    127  CG  GLU A   9       7.376   7.855   4.711  1.00  0.96           C  
ATOM    128  CD  GLU A   9       8.846   7.919   5.101  1.00  0.96           C  
ATOM    129  OE1 GLU A   9       9.338   8.994   5.340  1.00  0.96           O  
ATOM    130  OE2 GLU A   9       9.467   6.884   5.169  1.00  0.96           O  
ATOM    131  H   GLU A   9       5.230   6.321   6.191  1.00  0.96           H  
ATOM    132  HA  GLU A   9       7.480   7.647   7.385  1.00  0.96           H  
ATOM    133 1HB  GLU A   9       5.463   8.561   5.323  1.00  0.96           H  
ATOM    134 2HB  GLU A   9       6.808   9.575   5.842  1.00  0.96           H  
ATOM    135 1HG  GLU A   9       7.075   6.808   4.632  1.00  0.96           H  
ATOM    136 2HG  GLU A   9       7.234   8.321   3.738  1.00  0.96           H  
ATOM    137  N   ALA A  10       4.512   8.772   8.282  1.00  0.95           N  
ATOM    138  CA  ALA A  10       3.904   9.578   9.322  1.00  0.95           C  
ATOM    139  C   ALA A  10       4.359   9.107  10.695  1.00  0.95           C  
ATOM    140  O   ALA A  10       4.690   9.925  11.556  1.00  0.95           O  
ATOM    141  CB  ALA A  10       2.384   9.505   9.251  1.00  0.95           C  
ATOM    142  H   ALA A  10       3.921   8.241   7.638  1.00  0.95           H  
ATOM    143  HA  ALA A  10       4.227  10.610   9.184  1.00  0.95           H  
ATOM    144 1HB  ALA A  10       1.953  10.129  10.030  1.00  0.95           H  
ATOM    145 2HB  ALA A  10       2.048   9.853   8.274  1.00  0.95           H  
ATOM    146 3HB  ALA A  10       2.059   8.482   9.395  1.00  0.95           H  
ATOM    147  N   LEU A  11       4.452   7.783  10.887  1.00  0.95           N  
ATOM    148  CA  LEU A  11       4.779   7.290  12.213  1.00  0.95           C  
ATOM    149  C   LEU A  11       6.206   7.687  12.526  1.00  0.95           C  
ATOM    150  O   LEU A  11       6.534   8.073  13.653  1.00  0.95           O  
ATOM    151  CB  LEU A  11       4.760   5.771  12.305  1.00  0.95           C  
ATOM    152  CG  LEU A  11       3.483   5.029  11.979  1.00  0.95           C  
ATOM    153  CD1 LEU A  11       3.747   3.585  12.292  1.00  0.95           C  
ATOM    154  CD2 LEU A  11       2.257   5.629  12.613  1.00  0.95           C  
ATOM    155  H   LEU A  11       4.202   7.141  10.135  1.00  0.95           H  
ATOM    156  HA  LEU A  11       4.109   7.727  12.945  1.00  0.95           H  
ATOM    157 1HB  LEU A  11       5.540   5.379  11.647  1.00  0.95           H  
ATOM    158 2HB  LEU A  11       5.007   5.510  13.305  1.00  0.95           H  
ATOM    159  HG  LEU A  11       3.343   5.069  10.933  1.00  0.95           H  
ATOM    160 1HD1 LEU A  11       2.916   3.007  12.009  1.00  0.95           H  
ATOM    161 2HD1 LEU A  11       4.624   3.256  11.749  1.00  0.95           H  
ATOM    162 3HD1 LEU A  11       3.919   3.474  13.358  1.00  0.95           H  
ATOM    163 1HD2 LEU A  11       1.385   5.068  12.292  1.00  0.95           H  
ATOM    164 2HD2 LEU A  11       2.317   5.596  13.660  1.00  0.95           H  
ATOM    165 3HD2 LEU A  11       2.158   6.664  12.284  1.00  0.95           H  
ATOM    166  N   ARG A  12       7.064   7.613  11.502  1.00  0.95           N  
ATOM    167  CA  ARG A  12       8.458   7.943  11.693  1.00  0.95           C  
ATOM    168  C   ARG A  12       8.596   9.391  12.121  1.00  0.95           C  
ATOM    169  O   ARG A  12       9.250   9.654  13.135  1.00  0.95           O  
ATOM    170  CB  ARG A  12       9.256   7.681  10.413  1.00  0.95           C  
ATOM    171  CG  ARG A  12       9.499   6.188  10.078  1.00  0.95           C  
ATOM    172  CD  ARG A  12      10.154   5.993   8.723  1.00  0.95           C  
ATOM    173  NE  ARG A  12      10.488   4.574   8.445  1.00  0.95           N  
ATOM    174  CZ  ARG A  12      10.863   4.102   7.208  1.00  0.95           C  
ATOM    175  NH1 ARG A  12      10.921   4.919   6.179  1.00  0.95           N  
ATOM    176  NH2 ARG A  12      11.170   2.827   6.984  1.00  0.95           N  
ATOM    177  H   ARG A  12       6.740   7.288  10.591  1.00  0.95           H  
ATOM    178  HA  ARG A  12       8.859   7.302  12.477  1.00  0.95           H  
ATOM    179 1HB  ARG A  12       8.733   8.121   9.566  1.00  0.95           H  
ATOM    180 2HB  ARG A  12      10.225   8.169  10.484  1.00  0.95           H  
ATOM    181 1HG  ARG A  12      10.169   5.797  10.829  1.00  0.95           H  
ATOM    182 2HG  ARG A  12       8.566   5.630  10.106  1.00  0.95           H  
ATOM    183 1HD  ARG A  12       9.470   6.334   7.944  1.00  0.95           H  
ATOM    184 2HD  ARG A  12      11.070   6.573   8.675  1.00  0.95           H  
ATOM    185  HE  ARG A  12      10.470   3.928   9.251  1.00  0.95           H  
ATOM    186 1HH1 ARG A  12      10.660   5.905   6.253  1.00  0.95           H  
ATOM    187 2HH1 ARG A  12      11.184   4.568   5.275  1.00  0.95           H  
ATOM    188 1HH2 ARG A  12      11.099   2.110   7.710  1.00  0.95           H  
ATOM    189 2HH2 ARG A  12      11.430   2.541   6.055  1.00  0.95           H  
ATOM    190  N   ASP A  13       7.894  10.308  11.436  1.00  0.96           N  
ATOM    191  CA  ASP A  13       7.954  11.725  11.787  1.00  0.96           C  
ATOM    192  C   ASP A  13       7.472  11.994  13.198  1.00  0.96           C  
ATOM    193  O   ASP A  13       8.025  12.843  13.900  1.00  0.96           O  
ATOM    194  CB  ASP A  13       7.181  12.581  10.785  1.00  0.96           C  
ATOM    195  CG  ASP A  13       7.932  12.785   9.433  1.00  0.96           C  
ATOM    196  OD1 ASP A  13       9.127  12.498   9.376  1.00  0.96           O  
ATOM    197  OD2 ASP A  13       7.328  13.254   8.498  1.00  0.96           O  
ATOM    198  H   ASP A  13       7.337  10.013  10.628  1.00  0.96           H  
ATOM    199  HA  ASP A  13       8.991  12.032  11.736  1.00  0.96           H  
ATOM    200 1HB  ASP A  13       6.220  12.096  10.577  1.00  0.96           H  
ATOM    201 2HB  ASP A  13       6.967  13.554  11.224  1.00  0.96           H  
ATOM    202  N   ILE A  14       6.467  11.252  13.637  1.00  0.97           N  
ATOM    203  CA  ILE A  14       5.959  11.417  14.984  1.00  0.97           C  
ATOM    204  C   ILE A  14       7.046  11.036  15.997  1.00  0.97           C  
ATOM    205  O   ILE A  14       7.227  11.719  17.009  1.00  0.97           O  
ATOM    206  CB  ILE A  14       4.702  10.570  15.223  1.00  0.97           C  
ATOM    207  CG1 ILE A  14       3.522  11.068  14.381  1.00  0.97           C  
ATOM    208  CG2 ILE A  14       4.320  10.684  16.627  1.00  0.97           C  
ATOM    209  CD1 ILE A  14       2.342  10.094  14.358  1.00  0.97           C  
ATOM    210  H   ILE A  14       6.024  10.579  13.009  1.00  0.97           H  
ATOM    211  HA  ILE A  14       5.701  12.464  15.131  1.00  0.97           H  
ATOM    212  HB  ILE A  14       4.902   9.531  14.968  1.00  0.97           H  
ATOM    213 1HG1 ILE A  14       3.178  12.016  14.790  1.00  0.97           H  
ATOM    214 2HG1 ILE A  14       3.857  11.240  13.370  1.00  0.97           H  
ATOM    215 1HG2 ILE A  14       3.427  10.090  16.802  1.00  0.97           H  
ATOM    216 2HG2 ILE A  14       5.140  10.335  17.249  1.00  0.97           H  
ATOM    217 3HG2 ILE A  14       4.107  11.715  16.841  1.00  0.97           H  
ATOM    218 1HD1 ILE A  14       1.539  10.508  13.749  1.00  0.97           H  
ATOM    219 2HD1 ILE A  14       2.659   9.148  13.937  1.00  0.97           H  
ATOM    220 3HD1 ILE A  14       1.985   9.935  15.372  1.00  0.97           H  
ATOM    221  N   THR A  15       7.763   9.936  15.727  1.00  0.98           N  
ATOM    222  CA  THR A  15       8.810   9.455  16.629  1.00  0.98           C  
ATOM    223  C   THR A  15      10.169  10.160  16.529  1.00  0.98           C  
ATOM    224  O   THR A  15      11.010  10.007  17.424  1.00  0.98           O  
ATOM    225  CB  THR A  15       9.038   7.963  16.431  1.00  0.98           C  
ATOM    226  OG1 THR A  15       9.445   7.697  15.079  1.00  0.98           O  
ATOM    227  CG2 THR A  15       7.764   7.206  16.775  1.00  0.98           C  
ATOM    228  H   THR A  15       7.554   9.406  14.877  1.00  0.98           H  
ATOM    229  HA  THR A  15       8.449   9.597  17.647  1.00  0.98           H  
ATOM    230  HB  THR A  15       9.835   7.666  17.066  1.00  0.98           H  
ATOM    231  HG1 THR A  15       9.155   8.432  14.497  1.00  0.98           H  
ATOM    232 1HG2 THR A  15       7.948   6.155  16.663  1.00  0.98           H  
ATOM    233 2HG2 THR A  15       7.480   7.414  17.806  1.00  0.98           H  
ATOM    234 3HG2 THR A  15       6.962   7.516  16.110  1.00  0.98           H  
ATOM    235  N   LYS A  16      10.408  10.921  15.468  1.00  0.99           N  
ATOM    236  CA  LYS A  16      11.684  11.616  15.379  1.00  0.99           C  
ATOM    237  C   LYS A  16      11.844  12.537  16.577  1.00  0.99           C  
ATOM    238  O   LYS A  16      10.920  13.253  16.963  1.00  0.99           O  
ATOM    239  CB  LYS A  16      11.812  12.398  14.069  1.00  0.99           C  
ATOM    240  CG  LYS A  16      12.002  11.522  12.824  1.00  0.99           C  
ATOM    241  CD  LYS A  16      12.003  12.326  11.524  1.00  0.99           C  
ATOM    242  CE  LYS A  16      12.135  11.395  10.311  1.00  0.99           C  
ATOM    243  NZ  LYS A  16      11.859  12.099   9.022  1.00  0.99           N  
ATOM    244  H   LYS A  16       9.721  10.980  14.716  1.00  0.99           H  
ATOM    245  HA  LYS A  16      12.483  10.876  15.414  1.00  0.99           H  
ATOM    246 1HB  LYS A  16      10.902  12.987  13.915  1.00  0.99           H  
ATOM    247 2HB  LYS A  16      12.648  13.090  14.135  1.00  0.99           H  
ATOM    248 1HG  LYS A  16      12.951  10.996  12.907  1.00  0.99           H  
ATOM    249 2HG  LYS A  16      11.232  10.798  12.771  1.00  0.99           H  
ATOM    250 1HD  LYS A  16      11.082  12.901  11.432  1.00  0.99           H  
ATOM    251 2HD  LYS A  16      12.840  13.019  11.528  1.00  0.99           H  
ATOM    252 1HE  LYS A  16      13.147  11.002  10.287  1.00  0.99           H  
ATOM    253 2HE  LYS A  16      11.432  10.566  10.415  1.00  0.99           H  
ATOM    254 1HZ  LYS A  16      11.951  11.457   8.254  1.00  0.99           H  
ATOM    255 2HZ  LYS A  16      10.879  12.437   9.055  1.00  0.99           H  
ATOM    256 3HZ  LYS A  16      12.486  12.872   8.895  1.00  0.99           H  
ATOM    257  N   GLY A  17      13.040  12.517  17.156  1.00  0.99           N  
ATOM    258  CA  GLY A  17      13.358  13.327  18.324  1.00  0.99           C  
ATOM    259  C   GLY A  17      13.233  12.563  19.649  1.00  0.99           C  
ATOM    260  O   GLY A  17      13.690  13.054  20.683  1.00  0.99           O  
ATOM    261  H   GLY A  17      13.751  11.904  16.783  1.00  0.99           H  
ATOM    262 1HA  GLY A  17      14.373  13.709  18.224  1.00  0.99           H  
ATOM    263 2HA  GLY A  17      12.699  14.193  18.347  1.00  0.99           H  
ATOM    264  N   TYR A  18      12.657  11.358  19.633  1.00  0.98           N  
ATOM    265  CA  TYR A  18      12.532  10.614  20.881  1.00  0.98           C  
ATOM    266  C   TYR A  18      13.652   9.580  21.059  1.00  0.98           C  
ATOM    267  O   TYR A  18      14.099   8.972  20.086  1.00  0.98           O  
ATOM    268  CB  TYR A  18      11.164   9.954  20.949  1.00  0.98           C  
ATOM    269  CG  TYR A  18      10.082  10.954  21.152  1.00  0.98           C  
ATOM    270  CD1 TYR A  18       9.491  11.547  20.071  1.00  0.98           C  
ATOM    271  CD2 TYR A  18       9.695  11.307  22.434  1.00  0.98           C  
ATOM    272  CE1 TYR A  18       8.527  12.481  20.249  1.00  0.98           C  
ATOM    273  CE2 TYR A  18       8.717  12.253  22.615  1.00  0.98           C  
ATOM    274  CZ  TYR A  18       8.137  12.843  21.540  1.00  0.98           C  
ATOM    275  OH  TYR A  18       7.179  13.800  21.740  1.00  0.98           O  
ATOM    276  H   TYR A  18      12.268  10.970  18.769  1.00  0.98           H  
ATOM    277  HA  TYR A  18      12.579  11.342  21.681  1.00  0.98           H  
ATOM    278 1HB  TYR A  18      10.965   9.418  20.017  1.00  0.98           H  
ATOM    279 2HB  TYR A  18      11.137   9.230  21.753  1.00  0.98           H  
ATOM    280  HD1 TYR A  18       9.793  11.282  19.073  1.00  0.98           H  
ATOM    281  HD2 TYR A  18      10.169  10.840  23.297  1.00  0.98           H  
ATOM    282  HE1 TYR A  18       8.083  12.932  19.376  1.00  0.98           H  
ATOM    283  HE2 TYR A  18       8.408  12.544  23.610  1.00  0.98           H  
ATOM    284  HH  TYR A  18       6.963  13.842  22.677  1.00  0.98           H  
ATOM    285  N   PRO A  19      14.150   9.373  22.293  1.00  0.97           N  
ATOM    286  CA  PRO A  19      15.177   8.404  22.619  1.00  0.97           C  
ATOM    287  C   PRO A  19      14.633   7.001  22.524  1.00  0.97           C  
ATOM    288  O   PRO A  19      13.461   6.777  22.827  1.00  0.97           O  
ATOM    289  CB  PRO A  19      15.537   8.766  24.060  1.00  0.97           C  
ATOM    290  CG  PRO A  19      14.272   9.398  24.625  1.00  0.97           C  
ATOM    291  CD  PRO A  19      13.646  10.137  23.456  1.00  0.97           C  
ATOM    292  HA  PRO A  19      16.035   8.541  21.943  1.00  0.97           H  
ATOM    293 1HB  PRO A  19      15.838   7.858  24.606  1.00  0.97           H  
ATOM    294 2HB  PRO A  19      16.399   9.448  24.073  1.00  0.97           H  
ATOM    295 1HG  PRO A  19      13.610   8.615  25.027  1.00  0.97           H  
ATOM    296 2HG  PRO A  19      14.520  10.066  25.467  1.00  0.97           H  
ATOM    297 1HD  PRO A  19      12.554  10.068  23.545  1.00  0.97           H  
ATOM    298 2HD  PRO A  19      14.007  11.181  23.426  1.00  0.97           H  
ATOM    299  N   ASN A  20      15.493   6.048  22.172  1.00  0.94           N  
ATOM    300  CA  ASN A  20      15.111   4.639  22.122  1.00  0.94           C  
ATOM    301  C   ASN A  20      13.860   4.431  21.283  1.00  0.94           C  
ATOM    302  O   ASN A  20      12.998   3.631  21.648  1.00  0.94           O  
ATOM    303  CB  ASN A  20      14.882   4.098  23.519  1.00  0.94           C  
ATOM    304  CG  ASN A  20      16.142   4.095  24.342  1.00  0.94           C  
ATOM    305  OD1 ASN A  20      17.204   3.675  23.871  1.00  0.94           O  
ATOM    306  ND2 ASN A  20      16.051   4.567  25.555  1.00  0.94           N  
ATOM    307  H   ASN A  20      16.440   6.306  21.932  1.00  0.94           H  
ATOM    308  HA  ASN A  20      15.918   4.075  21.651  1.00  0.94           H  
ATOM    309 1HB  ASN A  20      14.120   4.681  24.037  1.00  0.94           H  
ATOM    310 2HB  ASN A  20      14.511   3.076  23.449  1.00  0.94           H  
ATOM    311 1HD2 ASN A  20      16.859   4.592  26.145  1.00  0.94           H  
ATOM    312 2HD2 ASN A  20      15.176   4.908  25.892  1.00  0.94           H  
ATOM    313  N   CYS A  21      13.763   5.127  20.152  1.00  0.92           N  
ATOM    314  CA  CYS A  21      12.558   5.005  19.363  1.00  0.92           C  
ATOM    315  C   CYS A  21      12.717   5.262  17.882  1.00  0.92           C  
ATOM    316  O   CYS A  21      12.842   6.404  17.436  1.00  0.92           O  
ATOM    317  CB  CYS A  21      11.562   5.992  19.908  1.00  0.92           C  
ATOM    318  SG  CYS A  21       9.969   5.967  19.172  1.00  0.92           S  
ATOM    319  H   CYS A  21      14.496   5.763  19.874  1.00  0.92           H  
ATOM    320  HA  CYS A  21      12.166   3.996  19.492  1.00  0.92           H  
ATOM    321 1HB  CYS A  21      11.458   5.801  20.959  1.00  0.92           H  
ATOM    322 2HB  CYS A  21      11.963   7.003  19.811  1.00  0.92           H  
ATOM    323  HG  CYS A  21       9.894   4.635  19.032  1.00  0.92           H  
ATOM    324  N   THR A  22      12.703   4.177  17.131  1.00  0.90           N  
ATOM    325  CA  THR A  22      12.812   4.224  15.690  1.00  0.90           C  
ATOM    326  C   THR A  22      11.795   3.261  15.102  1.00  0.90           C  
ATOM    327  O   THR A  22      11.730   2.103  15.520  1.00  0.90           O  
ATOM    328  CB  THR A  22      14.231   3.846  15.219  1.00  0.90           C  
ATOM    329  OG1 THR A  22      15.182   4.742  15.809  1.00  0.90           O  
ATOM    330  CG2 THR A  22      14.323   3.942  13.701  1.00  0.90           C  
ATOM    331  H   THR A  22      12.599   3.280  17.583  1.00  0.90           H  
ATOM    332  HA  THR A  22      12.573   5.229  15.342  1.00  0.90           H  
ATOM    333  HB  THR A  22      14.459   2.828  15.530  1.00  0.90           H  
ATOM    334  HG1 THR A  22      14.934   5.652  15.604  1.00  0.90           H  
ATOM    335 1HG2 THR A  22      15.328   3.674  13.379  1.00  0.90           H  
ATOM    336 2HG2 THR A  22      13.610   3.267  13.251  1.00  0.90           H  
ATOM    337 3HG2 THR A  22      14.101   4.960  13.387  1.00  0.90           H  
ATOM    338  N   ILE A  23      11.031   3.710  14.122  1.00  0.90           N  
ATOM    339  CA  ILE A  23      10.107   2.804  13.464  1.00  0.90           C  
ATOM    340  C   ILE A  23      10.586   2.555  12.051  1.00  0.90           C  
ATOM    341  O   ILE A  23      10.649   3.482  11.244  1.00  0.90           O  
ATOM    342  CB  ILE A  23       8.673   3.362  13.453  1.00  0.90           C  
ATOM    343  CG1 ILE A  23       8.187   3.581  14.869  1.00  0.90           C  
ATOM    344  CG2 ILE A  23       7.732   2.380  12.750  1.00  0.90           C  
ATOM    345  CD1 ILE A  23       6.886   4.294  14.946  1.00  0.90           C  
ATOM    346  H   ILE A  23      11.102   4.674  13.830  1.00  0.90           H  
ATOM    347  HA  ILE A  23      10.101   1.857  13.990  1.00  0.90           H  
ATOM    348  HB  ILE A  23       8.657   4.321  12.932  1.00  0.90           H  
ATOM    349 1HG1 ILE A  23       8.074   2.614  15.340  1.00  0.90           H  
ATOM    350 2HG1 ILE A  23       8.929   4.159  15.424  1.00  0.90           H  
ATOM    351 1HG2 ILE A  23       6.728   2.784  12.739  1.00  0.90           H  
ATOM    352 2HG2 ILE A  23       8.072   2.225  11.743  1.00  0.90           H  
ATOM    353 3HG2 ILE A  23       7.730   1.432  13.272  1.00  0.90           H  
ATOM    354 1HD1 ILE A  23       6.589   4.411  15.980  1.00  0.90           H  
ATOM    355 2HD1 ILE A  23       6.991   5.279  14.488  1.00  0.90           H  
ATOM    356 3HD1 ILE A  23       6.132   3.724  14.422  1.00  0.90           H  
ATOM    357  N   THR A  24      10.942   1.315  11.749  1.00  0.90           N  
ATOM    358  CA  THR A  24      11.459   1.053  10.419  1.00  0.90           C  
ATOM    359  C   THR A  24      10.437   0.280   9.631  1.00  0.90           C  
ATOM    360  O   THR A  24      10.373   0.399   8.409  1.00  0.90           O  
ATOM    361  CB  THR A  24      12.781   0.263  10.464  1.00  0.90           C  
ATOM    362  OG1 THR A  24      12.568  -1.019  11.077  1.00  0.90           O  
ATOM    363  CG2 THR A  24      13.802   1.031  11.280  1.00  0.90           C  
ATOM    364  H   THR A  24      10.855   0.571  12.435  1.00  0.90           H  
ATOM    365  HA  THR A  24      11.642   1.996   9.911  1.00  0.90           H  
ATOM    366  HB  THR A  24      13.154   0.121   9.451  1.00  0.90           H  
ATOM    367  HG1 THR A  24      12.177  -0.896  11.950  1.00  0.90           H  
ATOM    368 1HG2 THR A  24      14.737   0.474  11.311  1.00  0.90           H  
ATOM    369 2HG2 THR A  24      13.972   2.007  10.826  1.00  0.90           H  
ATOM    370 3HG2 THR A  24      13.424   1.158  12.292  1.00  0.90           H  
ATOM    371  N   ASN A  25       9.588  -0.450  10.340  1.00  0.91           N  
ATOM    372  CA  ASN A  25       8.534  -1.211   9.689  1.00  0.91           C  
ATOM    373  C   ASN A  25       7.453  -1.440  10.724  1.00  0.91           C  
ATOM    374  O   ASN A  25       7.716  -1.345  11.911  1.00  0.91           O  
ATOM    375  CB  ASN A  25       9.091  -2.488   9.081  1.00  0.91           C  
ATOM    376  CG  ASN A  25       9.533  -3.478  10.054  1.00  0.91           C  
ATOM    377  OD1 ASN A  25       8.739  -4.380  10.368  1.00  0.91           O  
ATOM    378  ND2 ASN A  25      10.748  -3.354  10.552  1.00  0.91           N  
ATOM    379  H   ASN A  25       9.721  -0.520  11.352  1.00  0.91           H  
ATOM    380  HA  ASN A  25       8.099  -0.607   8.890  1.00  0.91           H  
ATOM    381 1HB  ASN A  25       8.326  -2.943   8.453  1.00  0.91           H  
ATOM    382 2HB  ASN A  25       9.932  -2.243   8.431  1.00  0.91           H  
ATOM    383 1HD2 ASN A  25      11.092  -4.012  11.210  1.00  0.91           H  
ATOM    384 2HD2 ASN A  25      11.343  -2.573  10.314  1.00  0.91           H  
ATOM    385  N   PHE A  26       6.239  -1.742  10.320  1.00  0.91           N  
ATOM    386  CA  PHE A  26       5.216  -1.951  11.337  1.00  0.91           C  
ATOM    387  C   PHE A  26       5.491  -3.181  12.216  1.00  0.91           C  
ATOM    388  O   PHE A  26       5.727  -3.079  13.431  1.00  0.91           O  
ATOM    389  CB  PHE A  26       3.861  -2.124  10.663  1.00  0.91           C  
ATOM    390  CG  PHE A  26       3.383  -0.901   9.959  1.00  0.91           C  
ATOM    391  CD1 PHE A  26       3.910   0.336  10.257  1.00  0.91           C  
ATOM    392  CD2 PHE A  26       2.414  -0.986   8.963  1.00  0.91           C  
ATOM    393  CE1 PHE A  26       3.484   1.443   9.571  1.00  0.91           C  
ATOM    394  CE2 PHE A  26       2.001   0.138   8.290  1.00  0.91           C  
ATOM    395  CZ  PHE A  26       2.545   1.344   8.597  1.00  0.91           C  
ATOM    396  H   PHE A  26       6.020  -1.818   9.336  1.00  0.91           H  
ATOM    397  HA  PHE A  26       5.187  -1.070  11.979  1.00  0.91           H  
ATOM    398 1HB  PHE A  26       3.909  -2.935   9.936  1.00  0.91           H  
ATOM    399 2HB  PHE A  26       3.115  -2.399  11.405  1.00  0.91           H  
ATOM    400  HD1 PHE A  26       4.673   0.428  11.032  1.00  0.91           H  
ATOM    401  HD2 PHE A  26       1.989  -1.958   8.707  1.00  0.91           H  
ATOM    402  HE1 PHE A  26       3.896   2.395   9.795  1.00  0.91           H  
ATOM    403  HE2 PHE A  26       1.257   0.070   7.512  1.00  0.91           H  
ATOM    404  HZ  PHE A  26       2.235   2.223   8.062  1.00  0.91           H  
ATOM    405  N   THR A  27       5.526  -4.349  11.578  1.00  0.91           N  
ATOM    406  CA  THR A  27       5.618  -5.619  12.289  1.00  0.91           C  
ATOM    407  C   THR A  27       6.774  -5.786  13.254  1.00  0.91           C  
ATOM    408  O   THR A  27       6.561  -6.276  14.347  1.00  0.91           O  
ATOM    409  CB  THR A  27       5.650  -6.790  11.300  1.00  0.91           C  
ATOM    410  OG1 THR A  27       4.411  -6.841  10.580  1.00  0.91           O  
ATOM    411  CG2 THR A  27       5.858  -8.071  12.021  1.00  0.91           C  
ATOM    412  H   THR A  27       5.415  -4.362  10.575  1.00  0.91           H  
ATOM    413  HA  THR A  27       4.711  -5.729  12.873  1.00  0.91           H  
ATOM    414  HB  THR A  27       6.465  -6.635  10.593  1.00  0.91           H  
ATOM    415  HG1 THR A  27       3.748  -7.296  11.143  1.00  0.91           H  
ATOM    416 1HG2 THR A  27       5.877  -8.897  11.313  1.00  0.91           H  
ATOM    417 2HG2 THR A  27       6.799  -8.039  12.568  1.00  0.91           H  
ATOM    418 3HG2 THR A  27       5.041  -8.205  12.706  1.00  0.91           H  
ATOM    419  N   ALA A  28       7.995  -5.436  12.879  1.00  0.90           N  
ATOM    420  CA  ALA A  28       9.101  -5.640  13.805  1.00  0.90           C  
ATOM    421  C   ALA A  28       9.451  -4.419  14.663  1.00  0.90           C  
ATOM    422  O   ALA A  28      10.428  -4.485  15.410  1.00  0.90           O  
ATOM    423  CB  ALA A  28      10.331  -6.073  13.050  1.00  0.90           C  
ATOM    424  H   ALA A  28       8.172  -5.035  11.965  1.00  0.90           H  
ATOM    425  HA  ALA A  28       8.818  -6.446  14.482  1.00  0.90           H  
ATOM    426 1HB  ALA A  28      11.133  -6.278  13.758  1.00  0.90           H  
ATOM    427 2HB  ALA A  28      10.107  -6.976  12.482  1.00  0.90           H  
ATOM    428 3HB  ALA A  28      10.631  -5.299  12.388  1.00  0.90           H  
ATOM    429  N   SER A  29       8.735  -3.293  14.538  1.00  0.88           N  
ATOM    430  CA  SER A  29       9.122  -2.122  15.337  1.00  0.88           C  
ATOM    431  C   SER A  29       8.099  -1.781  16.418  1.00  0.88           C  
ATOM    432  O   SER A  29       8.458  -1.382  17.529  1.00  0.88           O  
ATOM    433  CB  SER A  29       9.320  -0.879  14.476  1.00  0.88           C  
ATOM    434  OG  SER A  29      10.396  -1.003  13.532  1.00  0.88           O  
ATOM    435  H   SER A  29       7.909  -3.257  13.938  1.00  0.88           H  
ATOM    436  HA  SER A  29      10.066  -2.338  15.836  1.00  0.88           H  
ATOM    437 1HB  SER A  29       8.405  -0.644  13.989  1.00  0.88           H  
ATOM    438 2HB  SER A  29       9.532  -0.049  15.139  1.00  0.88           H  
ATOM    439  HG  SER A  29      11.187  -1.142  14.083  1.00  0.88           H  
ATOM    440  N   LEU A  30       6.817  -1.980  16.142  1.00  0.86           N  
ATOM    441  CA  LEU A  30       5.784  -1.549  17.083  1.00  0.86           C  
ATOM    442  C   LEU A  30       5.705  -2.500  18.281  1.00  0.86           C  
ATOM    443  O   LEU A  30       5.154  -2.178  19.340  1.00  0.86           O  
ATOM    444  CB  LEU A  30       4.469  -1.464  16.314  1.00  0.86           C  
ATOM    445  CG  LEU A  30       4.491  -0.407  15.189  1.00  0.86           C  
ATOM    446  CD1 LEU A  30       3.240  -0.502  14.395  1.00  0.86           C  
ATOM    447  CD2 LEU A  30       4.657   0.991  15.781  1.00  0.86           C  
ATOM    448  H   LEU A  30       6.533  -2.356  15.234  1.00  0.86           H  
ATOM    449  HA  LEU A  30       6.037  -0.556  17.448  1.00  0.86           H  
ATOM    450 1HB  LEU A  30       4.269  -2.436  15.854  1.00  0.86           H  
ATOM    451 2HB  LEU A  30       3.662  -1.227  16.998  1.00  0.86           H  
ATOM    452  HG  LEU A  30       5.332  -0.614  14.519  1.00  0.86           H  
ATOM    453 1HD1 LEU A  30       3.305   0.233  13.608  1.00  0.86           H  
ATOM    454 2HD1 LEU A  30       3.157  -1.496  13.964  1.00  0.86           H  
ATOM    455 3HD1 LEU A  30       2.377  -0.305  15.026  1.00  0.86           H  
ATOM    456 1HD2 LEU A  30       4.681   1.722  14.974  1.00  0.86           H  
ATOM    457 2HD2 LEU A  30       3.821   1.210  16.446  1.00  0.86           H  
ATOM    458 3HD2 LEU A  30       5.587   1.038  16.338  1.00  0.86           H  
ATOM    459  N   VAL A  31       6.373  -3.634  18.122  1.00  0.84           N  
ATOM    460  CA  VAL A  31       6.469  -4.719  19.078  1.00  0.84           C  
ATOM    461  C   VAL A  31       7.181  -4.319  20.355  1.00  0.84           C  
ATOM    462  O   VAL A  31       7.049  -4.993  21.375  1.00  0.84           O  
ATOM    463  CB  VAL A  31       7.273  -5.868  18.437  1.00  0.84           C  
ATOM    464  CG1 VAL A  31       6.596  -6.315  17.240  1.00  0.84           C  
ATOM    465  CG2 VAL A  31       8.684  -5.393  18.076  1.00  0.84           C  
ATOM    466  H   VAL A  31       6.819  -3.775  17.228  1.00  0.84           H  
ATOM    467  HA  VAL A  31       5.462  -5.046  19.320  1.00  0.84           H  
ATOM    468  HB  VAL A  31       7.320  -6.716  19.126  1.00  0.84           H  
ATOM    469 1HG1 VAL A  31       7.153  -7.137  16.777  1.00  0.84           H  
ATOM    470 2HG1 VAL A  31       5.627  -6.648  17.486  1.00  0.84           H  
ATOM    471 3HG1 VAL A  31       6.534  -5.478  16.560  1.00  0.84           H  
ATOM    472 1HG2 VAL A  31       9.230  -6.208  17.606  1.00  0.84           H  
ATOM    473 2HG2 VAL A  31       8.616  -4.563  17.389  1.00  0.84           H  
ATOM    474 3HG2 VAL A  31       9.223  -5.079  18.963  1.00  0.84           H  
ATOM    475  N   ASP A  32       7.956  -3.234  20.307  1.00  0.82           N  
ATOM    476  CA  ASP A  32       8.682  -2.821  21.489  1.00  0.82           C  
ATOM    477  C   ASP A  32       7.916  -1.935  22.457  1.00  0.82           C  
ATOM    478  O   ASP A  32       8.472  -1.529  23.478  1.00  0.82           O  
ATOM    479  CB  ASP A  32      10.003  -2.153  21.117  1.00  0.82           C  
ATOM    480  CG  ASP A  32      11.068  -3.141  20.561  1.00  0.82           C  
ATOM    481  OD1 ASP A  32      11.003  -4.335  20.851  1.00  0.82           O  
ATOM    482  OD2 ASP A  32      11.947  -2.685  19.880  1.00  0.82           O  
ATOM    483  H   ASP A  32       8.041  -2.701  19.437  1.00  0.82           H  
ATOM    484  HA  ASP A  32       8.929  -3.723  22.029  1.00  0.82           H  
ATOM    485 1HB  ASP A  32       9.812  -1.387  20.357  1.00  0.82           H  
ATOM    486 2HB  ASP A  32      10.415  -1.649  21.992  1.00  0.82           H  
ATOM    487  N   GLY A  33       6.687  -1.533  22.143  1.00  0.80           N  
ATOM    488  CA  GLY A  33       5.924  -0.730  23.117  1.00  0.80           C  
ATOM    489  C   GLY A  33       6.256   0.742  23.155  1.00  0.80           C  
ATOM    490  O   GLY A  33       5.367   1.594  23.096  1.00  0.80           O  
ATOM    491  H   GLY A  33       6.246  -1.833  21.269  1.00  0.80           H  
ATOM    492 1HA  GLY A  33       4.873  -0.812  22.895  1.00  0.80           H  
ATOM    493 2HA  GLY A  33       6.066  -1.157  24.108  1.00  0.80           H  
ATOM    494  N   LEU A  34       7.536   1.051  23.187  1.00  0.79           N  
ATOM    495  CA  LEU A  34       7.975   2.425  23.258  1.00  0.79           C  
ATOM    496  C   LEU A  34       7.466   3.232  22.085  1.00  0.79           C  
ATOM    497  O   LEU A  34       7.060   4.375  22.258  1.00  0.79           O  
ATOM    498  CB  LEU A  34       9.503   2.483  23.297  1.00  0.79           C  
ATOM    499  CG  LEU A  34      10.099   1.961  24.563  1.00  0.79           C  
ATOM    500  CD1 LEU A  34      11.622   2.008  24.471  1.00  0.79           C  
ATOM    501  CD2 LEU A  34       9.564   2.780  25.686  1.00  0.79           C  
ATOM    502  H   LEU A  34       8.197   0.283  23.252  1.00  0.79           H  
ATOM    503  HA  LEU A  34       7.583   2.863  24.175  1.00  0.79           H  
ATOM    504 1HB  LEU A  34       9.898   1.893  22.470  1.00  0.79           H  
ATOM    505 2HB  LEU A  34       9.833   3.501  23.176  1.00  0.79           H  
ATOM    506  HG  LEU A  34       9.808   0.915  24.709  1.00  0.79           H  
ATOM    507 1HD1 LEU A  34      12.054   1.624  25.390  1.00  0.79           H  
ATOM    508 2HD1 LEU A  34      11.954   1.396  23.632  1.00  0.79           H  
ATOM    509 3HD1 LEU A  34      11.947   3.039  24.317  1.00  0.79           H  
ATOM    510 1HD2 LEU A  34       9.972   2.416  26.617  1.00  0.79           H  
ATOM    511 2HD2 LEU A  34       9.844   3.814  25.529  1.00  0.79           H  
ATOM    512 3HD2 LEU A  34       8.483   2.700  25.710  1.00  0.79           H  
ATOM    513  N   ASN A  35       7.384   2.627  20.912  1.00  0.78           N  
ATOM    514  CA  ASN A  35       6.907   3.345  19.743  1.00  0.78           C  
ATOM    515  C   ASN A  35       5.445   3.765  19.914  1.00  0.78           C  
ATOM    516  O   ASN A  35       5.028   4.803  19.409  1.00  0.78           O  
ATOM    517  CB  ASN A  35       7.076   2.466  18.532  1.00  0.78           C  
ATOM    518  CG  ASN A  35       8.501   2.310  18.141  1.00  0.78           C  
ATOM    519  OD1 ASN A  35       9.309   3.195  18.343  1.00  0.78           O  
ATOM    520  ND2 ASN A  35       8.844   1.180  17.641  1.00  0.78           N  
ATOM    521  H   ASN A  35       7.691   1.668  20.825  1.00  0.78           H  
ATOM    522  HA  ASN A  35       7.497   4.253  19.621  1.00  0.78           H  
ATOM    523 1HB  ASN A  35       6.659   1.479  18.743  1.00  0.78           H  
ATOM    524 2HB  ASN A  35       6.522   2.879  17.704  1.00  0.78           H  
ATOM    525 1HD2 ASN A  35       9.798   1.003  17.390  1.00  0.78           H  
ATOM    526 2HD2 ASN A  35       8.168   0.442  17.537  1.00  0.78           H  
ATOM    527  N   LEU A  36       4.659   3.002  20.676  1.00  0.78           N  
ATOM    528  CA  LEU A  36       3.259   3.352  20.843  1.00  0.78           C  
ATOM    529  C   LEU A  36       3.175   4.499  21.836  1.00  0.78           C  
ATOM    530  O   LEU A  36       2.408   5.451  21.649  1.00  0.78           O  
ATOM    531  CB  LEU A  36       2.459   2.162  21.398  1.00  0.78           C  
ATOM    532  CG  LEU A  36       1.866   1.133  20.423  1.00  0.78           C  
ATOM    533  CD1 LEU A  36       2.995   0.442  19.631  1.00  0.78           C  
ATOM    534  CD2 LEU A  36       1.036   0.096  21.255  1.00  0.78           C  
ATOM    535  H   LEU A  36       5.027   2.197  21.169  1.00  0.78           H  
ATOM    536  HA  LEU A  36       2.847   3.671  19.888  1.00  0.78           H  
ATOM    537 1HB  LEU A  36       3.103   1.612  22.078  1.00  0.78           H  
ATOM    538 2HB  LEU A  36       1.632   2.560  21.985  1.00  0.78           H  
ATOM    539  HG  LEU A  36       1.214   1.637  19.712  1.00  0.78           H  
ATOM    540 1HD1 LEU A  36       2.565  -0.287  18.945  1.00  0.78           H  
ATOM    541 2HD1 LEU A  36       3.554   1.186  19.064  1.00  0.78           H  
ATOM    542 3HD1 LEU A  36       3.670  -0.069  20.322  1.00  0.78           H  
ATOM    543 1HD2 LEU A  36       0.597  -0.643  20.587  1.00  0.78           H  
ATOM    544 2HD2 LEU A  36       1.688  -0.406  21.967  1.00  0.78           H  
ATOM    545 3HD2 LEU A  36       0.241   0.611  21.799  1.00  0.78           H  
ATOM    546  N   LEU A  37       3.982   4.406  22.897  1.00  0.78           N  
ATOM    547  CA  LEU A  37       3.991   5.436  23.928  1.00  0.78           C  
ATOM    548  C   LEU A  37       4.517   6.763  23.430  1.00  0.78           C  
ATOM    549  O   LEU A  37       3.977   7.815  23.777  1.00  0.78           O  
ATOM    550  CB  LEU A  37       4.841   5.016  25.113  1.00  0.78           C  
ATOM    551  CG  LEU A  37       4.297   3.924  25.957  1.00  0.78           C  
ATOM    552  CD1 LEU A  37       5.317   3.593  26.958  1.00  0.78           C  
ATOM    553  CD2 LEU A  37       3.002   4.376  26.604  1.00  0.78           C  
ATOM    554  H   LEU A  37       4.591   3.589  22.984  1.00  0.78           H  
ATOM    555  HA  LEU A  37       2.968   5.581  24.269  1.00  0.78           H  
ATOM    556 1HB  LEU A  37       5.809   4.684  24.735  1.00  0.78           H  
ATOM    557 2HB  LEU A  37       5.003   5.877  25.735  1.00  0.78           H  
ATOM    558  HG  LEU A  37       4.110   3.029  25.351  1.00  0.78           H  
ATOM    559 1HD1 LEU A  37       4.955   2.809  27.590  1.00  0.78           H  
ATOM    560 2HD1 LEU A  37       6.213   3.277  26.442  1.00  0.78           H  
ATOM    561 3HD1 LEU A  37       5.541   4.450  27.559  1.00  0.78           H  
ATOM    562 1HD2 LEU A  37       2.632   3.583  27.234  1.00  0.78           H  
ATOM    563 2HD2 LEU A  37       3.163   5.242  27.198  1.00  0.78           H  
ATOM    564 3HD2 LEU A  37       2.282   4.611  25.834  1.00  0.78           H  
ATOM    565  N   HIS A  38       5.540   6.721  22.585  1.00  0.78           N  
ATOM    566  CA  HIS A  38       6.113   7.941  22.061  1.00  0.78           C  
ATOM    567  C   HIS A  38       5.160   8.579  21.073  1.00  0.78           C  
ATOM    568  O   HIS A  38       5.000   9.798  21.073  1.00  0.78           O  
ATOM    569  CB  HIS A  38       7.459   7.681  21.406  1.00  0.78           C  
ATOM    570  CG  HIS A  38       8.580   7.362  22.398  1.00  0.78           C  
ATOM    571  ND1 HIS A  38       9.010   8.252  23.344  1.00  0.78           N  
ATOM    572  CD2 HIS A  38       9.353   6.274  22.548  1.00  0.78           C  
ATOM    573  CE1 HIS A  38      10.010   7.716  24.024  1.00  0.78           C  
ATOM    574  NE2 HIS A  38      10.231   6.523  23.561  1.00  0.78           N  
ATOM    575  H   HIS A  38       5.954   5.825  22.336  1.00  0.78           H  
ATOM    576  HA  HIS A  38       6.274   8.646  22.873  1.00  0.78           H  
ATOM    577 1HB  HIS A  38       7.362   6.834  20.722  1.00  0.78           H  
ATOM    578 2HB  HIS A  38       7.757   8.548  20.813  1.00  0.78           H  
ATOM    579  HD2 HIS A  38       9.305   5.374  21.962  1.00  0.78           H  
ATOM    580  HE1 HIS A  38      10.565   8.183  24.821  1.00  0.78           H  
ATOM    581  HE2 HIS A  38      10.946   5.883  23.887  1.00  0.78           H  
ATOM    582  N   MET A  39       4.477   7.774  20.250  1.00  0.79           N  
ATOM    583  CA  MET A  39       3.535   8.375  19.325  1.00  0.79           C  
ATOM    584  C   MET A  39       2.378   9.015  20.074  1.00  0.79           C  
ATOM    585  O   MET A  39       1.915  10.106  19.718  1.00  0.79           O  
ATOM    586  CB  MET A  39       3.070   7.348  18.303  1.00  0.79           C  
ATOM    587  CG  MET A  39       4.184   6.991  17.305  1.00  0.79           C  
ATOM    588  SD  MET A  39       3.658   5.986  15.966  1.00  0.79           S  
ATOM    589  CE  MET A  39       3.465   4.352  16.664  1.00  0.79           C  
ATOM    590  H   MET A  39       4.622   6.761  20.233  1.00  0.79           H  
ATOM    591  HA  MET A  39       4.052   9.162  18.809  1.00  0.79           H  
ATOM    592 1HB  MET A  39       2.763   6.434  18.818  1.00  0.79           H  
ATOM    593 2HB  MET A  39       2.215   7.728  17.753  1.00  0.79           H  
ATOM    594 1HG  MET A  39       4.585   7.899  16.891  1.00  0.79           H  
ATOM    595 2HG  MET A  39       4.994   6.497  17.805  1.00  0.79           H  
ATOM    596 1HE  MET A  39       3.130   3.668  15.889  1.00  0.79           H  
ATOM    597 2HE  MET A  39       4.414   4.011  17.059  1.00  0.79           H  
ATOM    598 3HE  MET A  39       2.730   4.383  17.466  1.00  0.79           H  
ATOM    599  N   LEU A  40       1.958   8.380  21.166  1.00  0.80           N  
ATOM    600  CA  LEU A  40       0.908   8.938  21.989  1.00  0.80           C  
ATOM    601  C   LEU A  40       1.384  10.246  22.594  1.00  0.80           C  
ATOM    602  O   LEU A  40       0.707  11.266  22.465  1.00  0.80           O  
ATOM    603  CB  LEU A  40       0.534   7.965  23.109  1.00  0.80           C  
ATOM    604  CG  LEU A  40      -0.619   8.364  24.006  1.00  0.80           C  
ATOM    605  CD1 LEU A  40      -0.156   9.428  25.012  1.00  0.80           C  
ATOM    606  CD2 LEU A  40      -1.757   8.884  23.175  1.00  0.80           C  
ATOM    607  H   LEU A  40       2.347   7.469  21.414  1.00  0.80           H  
ATOM    608  HA  LEU A  40       0.037   9.130  21.371  1.00  0.80           H  
ATOM    609 1HB  LEU A  40       0.288   7.003  22.658  1.00  0.80           H  
ATOM    610 2HB  LEU A  40       1.404   7.821  23.745  1.00  0.80           H  
ATOM    611  HG  LEU A  40      -0.943   7.489  24.560  1.00  0.80           H  
ATOM    612 1HD1 LEU A  40      -0.972   9.681  25.651  1.00  0.80           H  
ATOM    613 2HD1 LEU A  40       0.664   9.031  25.608  1.00  0.80           H  
ATOM    614 3HD1 LEU A  40       0.171  10.320  24.490  1.00  0.80           H  
ATOM    615 1HD2 LEU A  40      -2.561   9.145  23.838  1.00  0.80           H  
ATOM    616 2HD2 LEU A  40      -1.438   9.765  22.618  1.00  0.80           H  
ATOM    617 3HD2 LEU A  40      -2.084   8.115  22.483  1.00  0.80           H  
ATOM    618  N   ALA A  41       2.559  10.215  23.241  1.00  0.80           N  
ATOM    619  CA  ALA A  41       3.122  11.378  23.911  1.00  0.80           C  
ATOM    620  C   ALA A  41       3.371  12.531  22.965  1.00  0.80           C  
ATOM    621  O   ALA A  41       3.235  13.682  23.347  1.00  0.80           O  
ATOM    622  CB  ALA A  41       4.428  11.015  24.573  1.00  0.80           C  
ATOM    623  H   ALA A  41       3.073   9.339  23.293  1.00  0.80           H  
ATOM    624  HA  ALA A  41       2.410  11.704  24.669  1.00  0.80           H  
ATOM    625 1HB  ALA A  41       4.820  11.883  25.099  1.00  0.80           H  
ATOM    626 2HB  ALA A  41       4.262  10.209  25.273  1.00  0.80           H  
ATOM    627 3HB  ALA A  41       5.141  10.692  23.814  1.00  0.80           H  
ATOM    628  N   ARG A  42       3.783  12.255  21.739  1.00  0.81           N  
ATOM    629  CA  ARG A  42       4.007  13.352  20.820  1.00  0.81           C  
ATOM    630  C   ARG A  42       2.698  13.995  20.429  1.00  0.81           C  
ATOM    631  O   ARG A  42       2.570  15.221  20.411  1.00  0.81           O  
ATOM    632  CB  ARG A  42       4.702  12.871  19.570  1.00  0.81           C  
ATOM    633  CG  ARG A  42       4.939  13.950  18.485  1.00  0.81           C  
ATOM    634  CD  ARG A  42       5.837  15.042  18.933  1.00  0.81           C  
ATOM    635  NE  ARG A  42       6.039  16.051  17.896  1.00  0.81           N  
ATOM    636  CZ  ARG A  42       6.981  15.982  16.923  1.00  0.81           C  
ATOM    637  NH1 ARG A  42       7.789  14.947  16.839  1.00  0.81           N  
ATOM    638  NH2 ARG A  42       7.089  16.967  16.046  1.00  0.81           N  
ATOM    639  H   ARG A  42       3.950  11.295  21.445  1.00  0.81           H  
ATOM    640  HA  ARG A  42       4.630  14.097  21.311  1.00  0.81           H  
ATOM    641 1HB  ARG A  42       5.655  12.430  19.826  1.00  0.81           H  
ATOM    642 2HB  ARG A  42       4.100  12.081  19.138  1.00  0.81           H  
ATOM    643 1HG  ARG A  42       5.406  13.490  17.620  1.00  0.81           H  
ATOM    644 2HG  ARG A  42       3.982  14.384  18.195  1.00  0.81           H  
ATOM    645 1HD  ARG A  42       5.404  15.529  19.805  1.00  0.81           H  
ATOM    646 2HD  ARG A  42       6.797  14.647  19.193  1.00  0.81           H  
ATOM    647  HE  ARG A  42       5.445  16.868  17.917  1.00  0.81           H  
ATOM    648 1HH1 ARG A  42       7.715  14.177  17.500  1.00  0.81           H  
ATOM    649 2HH1 ARG A  42       8.494  14.909  16.111  1.00  0.81           H  
ATOM    650 1HH2 ARG A  42       6.473  17.766  16.103  1.00  0.81           H  
ATOM    651 2HH2 ARG A  42       7.790  16.916  15.320  1.00  0.81           H  
ATOM    652  N   ALA A  43       1.711  13.170  20.102  1.00  0.81           N  
ATOM    653  CA  ALA A  43       0.432  13.701  19.691  1.00  0.81           C  
ATOM    654  C   ALA A  43      -0.297  14.423  20.822  1.00  0.81           C  
ATOM    655  O   ALA A  43      -0.867  15.500  20.611  1.00  0.81           O  
ATOM    656  CB  ALA A  43      -0.428  12.575  19.177  1.00  0.81           C  
ATOM    657  H   ALA A  43       1.844  12.156  20.125  1.00  0.81           H  
ATOM    658  HA  ALA A  43       0.609  14.416  18.890  1.00  0.81           H  
ATOM    659 1HB  ALA A  43      -1.355  12.983  18.840  1.00  0.81           H  
ATOM    660 2HB  ALA A  43       0.077  12.075  18.351  1.00  0.81           H  
ATOM    661 3HB  ALA A  43      -0.607  11.859  19.981  1.00  0.81           H  
ATOM    662  N   ARG A  44      -0.280  13.831  22.020  1.00  0.81           N  
ATOM    663  CA  ARG A  44      -0.999  14.363  23.169  1.00  0.81           C  
ATOM    664  C   ARG A  44      -0.176  14.294  24.474  1.00  0.81           C  
ATOM    665  O   ARG A  44      -0.525  13.521  25.371  1.00  0.81           O  
ATOM    666  CB  ARG A  44      -2.302  13.580  23.339  1.00  0.81           C  
ATOM    667  CG  ARG A  44      -3.302  13.720  22.171  1.00  0.81           C  
ATOM    668  CD  ARG A  44      -3.895  15.087  22.113  1.00  0.81           C  
ATOM    669  NE  ARG A  44      -4.849  15.241  21.016  1.00  0.81           N  
ATOM    670  CZ  ARG A  44      -4.523  15.675  19.771  1.00  0.81           C  
ATOM    671  NH1 ARG A  44      -3.288  16.000  19.465  1.00  0.81           N  
ATOM    672  NH2 ARG A  44      -5.447  15.784  18.845  1.00  0.81           N  
ATOM    673  H   ARG A  44       0.229  12.960  22.133  1.00  0.81           H  
ATOM    674  HA  ARG A  44      -1.253  15.402  22.964  1.00  0.81           H  
ATOM    675 1HB  ARG A  44      -2.063  12.519  23.438  1.00  0.81           H  
ATOM    676 2HB  ARG A  44      -2.804  13.894  24.252  1.00  0.81           H  
ATOM    677 1HG  ARG A  44      -2.825  13.503  21.230  1.00  0.81           H  
ATOM    678 2HG  ARG A  44      -4.116  13.008  22.322  1.00  0.81           H  
ATOM    679 1HD  ARG A  44      -4.417  15.292  23.047  1.00  0.81           H  
ATOM    680 2HD  ARG A  44      -3.101  15.820  21.977  1.00  0.81           H  
ATOM    681  HE  ARG A  44      -5.820  15.009  21.192  1.00  0.81           H  
ATOM    682 1HH1 ARG A  44      -2.529  15.923  20.147  1.00  0.81           H  
ATOM    683 2HH1 ARG A  44      -3.074  16.330  18.538  1.00  0.81           H  
ATOM    684 1HH2 ARG A  44      -6.417  15.534  19.048  1.00  0.81           H  
ATOM    685 2HH2 ARG A  44      -5.200  16.112  17.922  1.00  0.81           H  
ATOM    686  N   PRO A  45       0.879  15.124  24.640  1.00  0.80           N  
ATOM    687  CA  PRO A  45       1.858  15.105  25.736  1.00  0.80           C  
ATOM    688  C   PRO A  45       1.253  15.121  27.135  1.00  0.80           C  
ATOM    689  O   PRO A  45       1.796  14.525  28.069  1.00  0.80           O  
ATOM    690  CB  PRO A  45       2.616  16.422  25.514  1.00  0.80           C  
ATOM    691  CG  PRO A  45       2.508  16.689  24.037  1.00  0.80           C  
ATOM    692  CD  PRO A  45       1.120  16.221  23.660  1.00  0.80           C  
ATOM    693  HA  PRO A  45       2.524  14.240  25.619  1.00  0.80           H  
ATOM    694 1HB  PRO A  45       2.173  17.218  26.127  1.00  0.80           H  
ATOM    695 2HB  PRO A  45       3.658  16.308  25.844  1.00  0.80           H  
ATOM    696 1HG  PRO A  45       2.659  17.757  23.832  1.00  0.80           H  
ATOM    697 2HG  PRO A  45       3.294  16.151  23.485  1.00  0.80           H  
ATOM    698 1HD  PRO A  45       0.383  17.026  23.773  1.00  0.80           H  
ATOM    699 2HD  PRO A  45       1.187  15.857  22.643  1.00  0.80           H  
ATOM    700  N   SER A  46       0.090  15.752  27.266  1.00  0.81           N  
ATOM    701  CA  SER A  46      -0.598  15.885  28.544  1.00  0.81           C  
ATOM    702  C   SER A  46      -1.056  14.554  29.125  1.00  0.81           C  
ATOM    703  O   SER A  46      -1.377  14.467  30.311  1.00  0.81           O  
ATOM    704  CB  SER A  46      -1.791  16.806  28.385  1.00  0.81           C  
ATOM    705  OG  SER A  46      -2.761  16.232  27.555  1.00  0.81           O  
ATOM    706  H   SER A  46      -0.323  16.189  26.458  1.00  0.81           H  
ATOM    707  HA  SER A  46       0.096  16.339  29.252  1.00  0.81           H  
ATOM    708 1HB  SER A  46      -2.223  17.006  29.366  1.00  0.81           H  
ATOM    709 2HB  SER A  46      -1.466  17.757  27.969  1.00  0.81           H  
ATOM    710  HG  SER A  46      -2.912  15.347  27.905  1.00  0.81           H  
ATOM    711  N   LEU A  47      -1.108  13.522  28.293  1.00  0.82           N  
ATOM    712  CA  LEU A  47      -1.551  12.222  28.745  1.00  0.82           C  
ATOM    713  C   LEU A  47      -0.436  11.311  29.232  1.00  0.82           C  
ATOM    714  O   LEU A  47      -0.725  10.233  29.757  1.00  0.82           O  
ATOM    715  CB  LEU A  47      -2.248  11.509  27.607  1.00  0.82           C  
ATOM    716  CG  LEU A  47      -3.473  12.185  27.063  1.00  0.82           C  
ATOM    717  CD1 LEU A  47      -3.976  11.378  25.913  1.00  0.82           C  
ATOM    718  CD2 LEU A  47      -4.506  12.324  28.156  1.00  0.82           C  
ATOM    719  H   LEU A  47      -0.828  13.636  27.318  1.00  0.82           H  
ATOM    720  HA  LEU A  47      -2.253  12.369  29.563  1.00  0.82           H  
ATOM    721 1HB  LEU A  47      -1.542  11.461  26.792  1.00  0.82           H  
ATOM    722 2HB  LEU A  47      -2.507  10.496  27.915  1.00  0.82           H  
ATOM    723  HG  LEU A  47      -3.209  13.175  26.687  1.00  0.82           H  
ATOM    724 1HD1 LEU A  47      -4.857  11.854  25.486  1.00  0.82           H  
ATOM    725 2HD1 LEU A  47      -3.195  11.308  25.160  1.00  0.82           H  
ATOM    726 3HD1 LEU A  47      -4.231  10.382  26.259  1.00  0.82           H  
ATOM    727 1HD2 LEU A  47      -5.397  12.812  27.759  1.00  0.82           H  
ATOM    728 2HD2 LEU A  47      -4.766  11.350  28.531  1.00  0.82           H  
ATOM    729 3HD2 LEU A  47      -4.094  12.924  28.969  1.00  0.82           H  
ATOM    730  N   PHE A  48       0.835  11.679  29.029  1.00  0.86           N  
ATOM    731  CA  PHE A  48       1.861  10.722  29.426  1.00  0.86           C  
ATOM    732  C   PHE A  48       3.281  11.248  29.597  1.00  0.86           C  
ATOM    733  O   PHE A  48       3.974  11.575  28.627  1.00  0.86           O  
ATOM    734  CB  PHE A  48       1.879   9.593  28.397  1.00  0.86           C  
ATOM    735  CG  PHE A  48       2.795   8.515  28.701  1.00  0.86           C  
ATOM    736  CD1 PHE A  48       2.543   7.677  29.751  1.00  0.86           C  
ATOM    737  CD2 PHE A  48       3.903   8.302  27.924  1.00  0.86           C  
ATOM    738  CE1 PHE A  48       3.389   6.656  30.035  1.00  0.86           C  
ATOM    739  CE2 PHE A  48       4.745   7.283  28.201  1.00  0.86           C  
ATOM    740  CZ  PHE A  48       4.493   6.463  29.260  1.00  0.86           C  
ATOM    741  H   PHE A  48       1.080  12.589  28.634  1.00  0.86           H  
ATOM    742  HA  PHE A  48       1.557  10.304  30.386  1.00  0.86           H  
ATOM    743 1HB  PHE A  48       0.899   9.170  28.291  1.00  0.86           H  
ATOM    744 2HB  PHE A  48       2.157  10.003  27.425  1.00  0.86           H  
ATOM    745  HD1 PHE A  48       1.654   7.843  30.363  1.00  0.86           H  
ATOM    746  HD2 PHE A  48       4.098   8.954  27.084  1.00  0.86           H  
ATOM    747  HE1 PHE A  48       3.178   6.002  30.872  1.00  0.86           H  
ATOM    748  HE2 PHE A  48       5.624   7.116  27.583  1.00  0.86           H  
ATOM    749  HZ  PHE A  48       5.164   5.656  29.469  1.00  0.86           H  
ATOM    750  N   ASP A  49       3.771  11.244  30.837  1.00  0.90           N  
ATOM    751  CA  ASP A  49       5.128  11.716  31.041  1.00  0.90           C  
ATOM    752  C   ASP A  49       6.077  10.556  30.907  1.00  0.90           C  
ATOM    753  O   ASP A  49       6.439   9.903  31.890  1.00  0.90           O  
ATOM    754  CB  ASP A  49       5.343  12.395  32.385  1.00  0.90           C  
ATOM    755  CG  ASP A  49       6.764  13.015  32.489  1.00  0.90           C  
ATOM    756  OD1 ASP A  49       7.647  12.647  31.706  1.00  0.90           O  
ATOM    757  OD2 ASP A  49       6.941  13.872  33.328  1.00  0.90           O  
ATOM    758  H   ASP A  49       3.201  10.948  31.615  1.00  0.90           H  
ATOM    759  HA  ASP A  49       5.366  12.443  30.263  1.00  0.90           H  
ATOM    760 1HB  ASP A  49       4.600  13.181  32.528  1.00  0.90           H  
ATOM    761 2HB  ASP A  49       5.220  11.667  33.192  1.00  0.90           H  
ATOM    762  N   LEU A  50       6.518  10.355  29.687  1.00  0.94           N  
ATOM    763  CA  LEU A  50       7.367   9.235  29.326  1.00  0.94           C  
ATOM    764  C   LEU A  50       8.684   9.175  30.086  1.00  0.94           C  
ATOM    765  O   LEU A  50       9.277   8.100  30.171  1.00  0.94           O  
ATOM    766  CB  LEU A  50       7.648   9.275  27.820  1.00  0.94           C  
ATOM    767  CG  LEU A  50       8.522  10.421  27.331  1.00  0.94           C  
ATOM    768  CD1 LEU A  50       9.999  10.009  27.383  1.00  0.94           C  
ATOM    769  CD2 LEU A  50       8.097  10.794  25.942  1.00  0.94           C  
ATOM    770  H   LEU A  50       6.134  10.971  28.971  1.00  0.94           H  
ATOM    771  HA  LEU A  50       6.830   8.326  29.560  1.00  0.94           H  
ATOM    772 1HB  LEU A  50       8.126   8.341  27.528  1.00  0.94           H  
ATOM    773 2HB  LEU A  50       6.700   9.356  27.294  1.00  0.94           H  
ATOM    774  HG  LEU A  50       8.397  11.284  27.989  1.00  0.94           H  
ATOM    775 1HD1 LEU A  50      10.620  10.839  27.039  1.00  0.94           H  
ATOM    776 2HD1 LEU A  50      10.287   9.752  28.386  1.00  0.94           H  
ATOM    777 3HD1 LEU A  50      10.152   9.158  26.752  1.00  0.94           H  
ATOM    778 1HD2 LEU A  50       8.717  11.616  25.606  1.00  0.94           H  
ATOM    779 2HD2 LEU A  50       8.217   9.947  25.278  1.00  0.94           H  
ATOM    780 3HD2 LEU A  50       7.055  11.098  25.951  1.00  0.94           H  
ATOM    781  N   GLU A  51       9.131  10.287  30.683  1.00  0.99           N  
ATOM    782  CA  GLU A  51      10.420  10.282  31.362  1.00  0.99           C  
ATOM    783  C   GLU A  51      10.413   9.331  32.549  1.00  0.99           C  
ATOM    784  O   GLU A  51      11.459   8.818  32.946  1.00  0.99           O  
ATOM    785  CB  GLU A  51      10.814  11.684  31.829  1.00  0.99           C  
ATOM    786  CG  GLU A  51      11.126  12.692  30.706  1.00  0.99           C  
ATOM    787  CD  GLU A  51      12.297  12.309  29.842  1.00  0.99           C  
ATOM    788  OE1 GLU A  51      13.318  11.945  30.376  1.00  0.99           O  
ATOM    789  OE2 GLU A  51      12.185  12.433  28.644  1.00  0.99           O  
ATOM    790  H   GLU A  51       8.561  11.145  30.701  1.00  0.99           H  
ATOM    791  HA  GLU A  51      11.177   9.934  30.660  1.00  0.99           H  
ATOM    792 1HB  GLU A  51      10.007  12.099  32.435  1.00  0.99           H  
ATOM    793 2HB  GLU A  51      11.693  11.616  32.468  1.00  0.99           H  
ATOM    794 1HG  GLU A  51      10.238  12.776  30.074  1.00  0.99           H  
ATOM    795 2HG  GLU A  51      11.310  13.667  31.152  1.00  0.99           H  
ATOM    796  N   GLU A  52       9.243   9.137  33.155  1.00  1.01           N  
ATOM    797  CA  GLU A  52       9.151   8.267  34.313  1.00  1.01           C  
ATOM    798  C   GLU A  52       8.864   6.804  33.971  1.00  1.01           C  
ATOM    799  O   GLU A  52       8.809   5.965  34.873  1.00  1.01           O  
ATOM    800  CB  GLU A  52       8.076   8.774  35.282  1.00  1.01           C  
ATOM    801  CG  GLU A  52       8.399  10.117  35.942  1.00  1.01           C  
ATOM    802  CD  GLU A  52       7.339  10.573  36.935  1.00  1.01           C  
ATOM    803  OE1 GLU A  52       6.359   9.884  37.099  1.00  1.01           O  
ATOM    804  OE2 GLU A  52       7.527  11.603  37.540  1.00  1.01           O  
ATOM    805  H   GLU A  52       8.395   9.567  32.774  1.00  1.01           H  
ATOM    806  HA  GLU A  52      10.109   8.299  34.831  1.00  1.01           H  
ATOM    807 1HB  GLU A  52       7.134   8.890  34.740  1.00  1.01           H  
ATOM    808 2HB  GLU A  52       7.916   8.037  36.068  1.00  1.01           H  
ATOM    809 1HG  GLU A  52       9.355  10.035  36.458  1.00  1.01           H  
ATOM    810 2HG  GLU A  52       8.503  10.871  35.158  1.00  1.01           H  
ATOM    811  N   HIS A  53       8.593   6.485  32.705  1.00  1.02           N  
ATOM    812  CA  HIS A  53       8.242   5.104  32.412  1.00  1.02           C  
ATOM    813  C   HIS A  53       9.503   4.252  32.333  1.00  1.02           C  
ATOM    814  O   HIS A  53      10.513   4.669  31.770  1.00  1.02           O  
ATOM    815  CB  HIS A  53       7.418   4.976  31.125  1.00  1.02           C  
ATOM    816  CG  HIS A  53       6.538   3.708  31.110  1.00  1.02           C  
ATOM    817  ND1 HIS A  53       7.022   2.442  30.871  1.00  1.02           N  
ATOM    818  CD2 HIS A  53       5.210   3.558  31.346  1.00  1.02           C  
ATOM    819  CE1 HIS A  53       6.030   1.573  30.953  1.00  1.02           C  
ATOM    820  NE2 HIS A  53       4.920   2.229  31.242  1.00  1.02           N  
ATOM    821  H   HIS A  53       8.683   7.165  31.952  1.00  1.02           H  
ATOM    822  HA  HIS A  53       7.634   4.704  33.222  1.00  1.02           H  
ATOM    823 1HB  HIS A  53       6.791   5.855  31.022  1.00  1.02           H  
ATOM    824 2HB  HIS A  53       8.089   4.943  30.264  1.00  1.02           H  
ATOM    825  HD1 HIS A  53       7.985   2.162  30.677  1.00  1.02           H  
ATOM    826  HD2 HIS A  53       4.423   4.258  31.591  1.00  1.02           H  
ATOM    827  HE1 HIS A  53       6.223   0.516  30.791  1.00  1.02           H  
ATOM    828  N   ASP A  54       9.453   3.041  32.866  1.00  1.01           N  
ATOM    829  CA  ASP A  54      10.562   2.116  32.674  1.00  1.01           C  
ATOM    830  C   ASP A  54      10.635   1.838  31.178  1.00  1.01           C  
ATOM    831  O   ASP A  54       9.645   1.406  30.586  1.00  1.01           O  
ATOM    832  CB  ASP A  54      10.371   0.817  33.471  1.00  1.01           C  
ATOM    833  CG  ASP A  54      11.614  -0.143  33.441  1.00  1.01           C  
ATOM    834  OD1 ASP A  54      12.368  -0.138  32.475  1.00  1.01           O  
ATOM    835  OD2 ASP A  54      11.796  -0.854  34.406  1.00  1.01           O  
ATOM    836  H   ASP A  54       8.625   2.750  33.370  1.00  1.01           H  
ATOM    837  HA  ASP A  54      11.490   2.593  32.989  1.00  1.01           H  
ATOM    838 1HB  ASP A  54      10.146   1.061  34.509  1.00  1.01           H  
ATOM    839 2HB  ASP A  54       9.507   0.272  33.072  1.00  1.01           H  
ATOM    840  N   LEU A  55      11.759   2.138  30.538  1.00  0.98           N  
ATOM    841  CA  LEU A  55      11.798   1.989  29.091  1.00  0.98           C  
ATOM    842  C   LEU A  55      12.157   0.558  28.679  1.00  0.98           C  
ATOM    843  O   LEU A  55      12.237   0.244  27.489  1.00  0.98           O  
ATOM    844  CB  LEU A  55      12.784   2.991  28.478  1.00  0.98           C  
ATOM    845  CG  LEU A  55      12.446   4.494  28.737  1.00  0.98           C  
ATOM    846  CD1 LEU A  55      13.526   5.363  28.121  1.00  0.98           C  
ATOM    847  CD2 LEU A  55      11.093   4.842  28.180  1.00  0.98           C  
ATOM    848  H   LEU A  55      12.561   2.475  31.052  1.00  0.98           H  
ATOM    849  HA  LEU A  55      10.806   2.214  28.707  1.00  0.98           H  
ATOM    850 1HB  LEU A  55      13.774   2.793  28.885  1.00  0.98           H  
ATOM    851 2HB  LEU A  55      12.816   2.835  27.403  1.00  0.98           H  
ATOM    852  HG  LEU A  55      12.435   4.673  29.817  1.00  0.98           H  
ATOM    853 1HD1 LEU A  55      13.302   6.412  28.324  1.00  0.98           H  
ATOM    854 2HD1 LEU A  55      14.492   5.106  28.555  1.00  0.98           H  
ATOM    855 3HD1 LEU A  55      13.549   5.197  27.046  1.00  0.98           H  
ATOM    856 1HD2 LEU A  55      10.870   5.893  28.390  1.00  0.98           H  
ATOM    857 2HD2 LEU A  55      11.109   4.685  27.120  1.00  0.98           H  
ATOM    858 3HD2 LEU A  55      10.328   4.211  28.645  1.00  0.98           H  
ATOM    859  N   GLY A  56      12.402  -0.304  29.667  1.00  0.95           N  
ATOM    860  CA  GLY A  56      12.715  -1.703  29.419  1.00  0.95           C  
ATOM    861  C   GLY A  56      11.441  -2.544  29.507  1.00  0.95           C  
ATOM    862  O   GLY A  56      10.334  -2.021  29.438  1.00  0.95           O  
ATOM    863  H   GLY A  56      12.340  -0.002  30.648  1.00  0.95           H  
ATOM    864 1HA  GLY A  56      13.175  -1.815  28.438  1.00  0.95           H  
ATOM    865 2HA  GLY A  56      13.433  -2.046  30.164  1.00  0.95           H  
ATOM    866  N   ASN A  57      11.599  -3.870  29.572  1.00  0.90           N  
ATOM    867  CA  ASN A  57      10.533  -4.905  29.691  1.00  0.90           C  
ATOM    868  C   ASN A  57       9.552  -5.053  28.501  1.00  0.90           C  
ATOM    869  O   ASN A  57       9.080  -6.146  28.198  1.00  0.90           O  
ATOM    870  CB  ASN A  57       9.713  -4.647  30.954  1.00  0.90           C  
ATOM    871  CG  ASN A  57      10.551  -4.697  32.206  1.00  0.90           C  
ATOM    872  OD1 ASN A  57      11.497  -5.496  32.288  1.00  0.90           O  
ATOM    873  ND2 ASN A  57      10.228  -3.876  33.179  1.00  0.90           N  
ATOM    874  H   ASN A  57      12.552  -4.202  29.583  1.00  0.90           H  
ATOM    875  HA  ASN A  57      11.031  -5.870  29.801  1.00  0.90           H  
ATOM    876 1HB  ASN A  57       9.210  -3.679  30.904  1.00  0.90           H  
ATOM    877 2HB  ASN A  57       8.931  -5.403  31.034  1.00  0.90           H  
ATOM    878 1HD2 ASN A  57      10.758  -3.866  34.027  1.00  0.90           H  
ATOM    879 2HD2 ASN A  57       9.424  -3.243  33.098  1.00  0.90           H  
ATOM    880  N   ARG A  58       9.259  -3.950  27.826  1.00  0.85           N  
ATOM    881  CA  ARG A  58       8.442  -3.772  26.613  1.00  0.85           C  
ATOM    882  C   ARG A  58       6.946  -4.098  26.756  1.00  0.85           C  
ATOM    883  O   ARG A  58       6.107  -3.317  26.303  1.00  0.85           O  
ATOM    884  CB  ARG A  58       9.021  -4.603  25.480  1.00  0.85           C  
ATOM    885  CG  ARG A  58      10.399  -4.125  25.007  1.00  0.85           C  
ATOM    886  CD  ARG A  58      10.954  -4.966  23.902  1.00  0.85           C  
ATOM    887  NE  ARG A  58      11.338  -6.283  24.336  1.00  0.85           N  
ATOM    888  CZ  ARG A  58      11.719  -7.265  23.497  1.00  0.85           C  
ATOM    889  NH1 ARG A  58      11.762  -7.041  22.194  1.00  0.85           N  
ATOM    890  NH2 ARG A  58      12.051  -8.453  23.981  1.00  0.85           N  
ATOM    891  H   ARG A  58       9.649  -3.106  28.218  1.00  0.85           H  
ATOM    892  HA  ARG A  58       8.527  -2.724  26.318  1.00  0.85           H  
ATOM    893 1HB  ARG A  58       9.096  -5.648  25.761  1.00  0.85           H  
ATOM    894 2HB  ARG A  58       8.350  -4.549  24.618  1.00  0.85           H  
ATOM    895 1HG  ARG A  58      10.310  -3.102  24.635  1.00  0.85           H  
ATOM    896 2HG  ARG A  58      11.099  -4.146  25.842  1.00  0.85           H  
ATOM    897 1HD  ARG A  58      10.202  -5.095  23.142  1.00  0.85           H  
ATOM    898 2HD  ARG A  58      11.823  -4.478  23.463  1.00  0.85           H  
ATOM    899  HE  ARG A  58      11.313  -6.486  25.324  1.00  0.85           H  
ATOM    900 1HH1 ARG A  58      11.501  -6.106  21.804  1.00  0.85           H  
ATOM    901 2HH1 ARG A  58      12.048  -7.774  21.565  1.00  0.85           H  
ATOM    902 1HH2 ARG A  58      12.015  -8.618  24.979  1.00  0.85           H  
ATOM    903 2HH2 ARG A  58      12.337  -9.192  23.355  1.00  0.85           H  
ATOM    904  N   GLU A  59       6.601  -5.143  27.509  1.00  0.80           N  
ATOM    905  CA  GLU A  59       5.197  -5.499  27.725  1.00  0.80           C  
ATOM    906  C   GLU A  59       4.462  -4.418  28.497  1.00  0.80           C  
ATOM    907  O   GLU A  59       3.309  -4.098  28.207  1.00  0.80           O  
ATOM    908  CB  GLU A  59       5.084  -6.842  28.442  1.00  0.80           C  
ATOM    909  CG  GLU A  59       5.498  -8.033  27.578  1.00  0.80           C  
ATOM    910  CD  GLU A  59       5.404  -9.362  28.295  1.00  0.80           C  
ATOM    911  OE1 GLU A  59       5.138  -9.368  29.475  1.00  0.80           O  
ATOM    912  OE2 GLU A  59       5.593 -10.371  27.655  1.00  0.80           O  
ATOM    913  H   GLU A  59       7.346  -5.735  27.864  1.00  0.80           H  
ATOM    914  HA  GLU A  59       4.716  -5.601  26.759  1.00  0.80           H  
ATOM    915 1HB  GLU A  59       5.717  -6.832  29.331  1.00  0.80           H  
ATOM    916 2HB  GLU A  59       4.056  -6.996  28.769  1.00  0.80           H  
ATOM    917 1HG  GLU A  59       4.860  -8.063  26.693  1.00  0.80           H  
ATOM    918 2HG  GLU A  59       6.525  -7.877  27.244  1.00  0.80           H  
ATOM    919  N   GLU A  60       5.154  -3.828  29.466  1.00  0.76           N  
ATOM    920  CA  GLU A  60       4.586  -2.764  30.281  1.00  0.76           C  
ATOM    921  C   GLU A  60       4.316  -1.535  29.425  1.00  0.76           C  
ATOM    922  O   GLU A  60       3.328  -0.828  29.626  1.00  0.76           O  
ATOM    923  CB  GLU A  60       5.525  -2.423  31.438  1.00  0.76           C  
ATOM    924  CG  GLU A  60       5.638  -3.532  32.488  1.00  0.76           C  
ATOM    925  CD  GLU A  60       6.642  -3.240  33.579  1.00  0.76           C  
ATOM    926  OE1 GLU A  60       7.512  -2.425  33.367  1.00  0.76           O  
ATOM    927  OE2 GLU A  60       6.542  -3.839  34.623  1.00  0.76           O  
ATOM    928  H   GLU A  60       6.097  -4.143  29.640  1.00  0.76           H  
ATOM    929  HA  GLU A  60       3.636  -3.110  30.690  1.00  0.76           H  
ATOM    930 1HB  GLU A  60       6.525  -2.217  31.049  1.00  0.76           H  
ATOM    931 2HB  GLU A  60       5.173  -1.521  31.938  1.00  0.76           H  
ATOM    932 1HG  GLU A  60       4.659  -3.686  32.942  1.00  0.76           H  
ATOM    933 2HG  GLU A  60       5.921  -4.456  31.982  1.00  0.76           H  
ATOM    934  N   ASN A  61       5.190  -1.299  28.446  1.00  0.72           N  
ATOM    935  CA  ASN A  61       5.065  -0.134  27.592  1.00  0.72           C  
ATOM    936  C   ASN A  61       3.937  -0.367  26.592  1.00  0.72           C  
ATOM    937  O   ASN A  61       3.155   0.540  26.293  1.00  0.72           O  
ATOM    938  CB  ASN A  61       6.393   0.157  26.895  1.00  0.72           C  
ATOM    939  CG  ASN A  61       7.465   0.730  27.817  1.00  0.72           C  
ATOM    940  OD1 ASN A  61       7.452   1.911  28.147  1.00  0.72           O  
ATOM    941  ND2 ASN A  61       8.380  -0.074  28.255  1.00  0.72           N  
ATOM    942  H   ASN A  61       5.959  -1.939  28.307  1.00  0.72           H  
ATOM    943  HA  ASN A  61       4.788   0.714  28.212  1.00  0.72           H  
ATOM    944 1HB  ASN A  61       6.777  -0.761  26.452  1.00  0.72           H  
ATOM    945 2HB  ASN A  61       6.225   0.855  26.081  1.00  0.72           H  
ATOM    946 1HD2 ASN A  61       9.083   0.293  28.906  1.00  0.72           H  
ATOM    947 2HD2 ASN A  61       8.384  -1.032  27.982  1.00  0.72           H  
ATOM    948  N   LEU A  62       3.796  -1.611  26.133  1.00  0.70           N  
ATOM    949  CA  LEU A  62       2.704  -1.953  25.235  1.00  0.70           C  
ATOM    950  C   LEU A  62       1.357  -1.784  25.925  1.00  0.70           C  
ATOM    951  O   LEU A  62       0.458  -1.145  25.372  1.00  0.70           O  
ATOM    952  CB  LEU A  62       2.861  -3.396  24.772  1.00  0.70           C  
ATOM    953  CG  LEU A  62       3.962  -3.687  23.756  1.00  0.70           C  
ATOM    954  CD1 LEU A  62       4.195  -5.177  23.622  1.00  0.70           C  
ATOM    955  CD2 LEU A  62       3.497  -3.178  22.440  1.00  0.70           C  
ATOM    956  H   LEU A  62       4.478  -2.324  26.388  1.00  0.70           H  
ATOM    957  HA  LEU A  62       2.741  -1.289  24.373  1.00  0.70           H  
ATOM    958 1HB  LEU A  62       3.058  -4.007  25.643  1.00  0.70           H  
ATOM    959 2HB  LEU A  62       1.919  -3.712  24.333  1.00  0.70           H  
ATOM    960  HG  LEU A  62       4.884  -3.214  24.058  1.00  0.70           H  
ATOM    961 1HD1 LEU A  62       4.965  -5.353  22.870  1.00  0.70           H  
ATOM    962 2HD1 LEU A  62       4.521  -5.585  24.561  1.00  0.70           H  
ATOM    963 3HD1 LEU A  62       3.281  -5.667  23.320  1.00  0.70           H  
ATOM    964 1HD2 LEU A  62       4.251  -3.376  21.673  1.00  0.70           H  
ATOM    965 2HD2 LEU A  62       2.607  -3.692  22.216  1.00  0.70           H  
ATOM    966 3HD2 LEU A  62       3.288  -2.132  22.481  1.00  0.70           H  
ATOM    967  N   GLU A  63       1.232  -2.286  27.165  1.00  0.68           N  
ATOM    968  CA  GLU A  63      -0.022  -2.126  27.899  1.00  0.68           C  
ATOM    969  C   GLU A  63      -0.274  -0.671  28.264  1.00  0.68           C  
ATOM    970  O   GLU A  63      -1.414  -0.208  28.208  1.00  0.68           O  
ATOM    971  CB  GLU A  63      -0.079  -3.033  29.135  1.00  0.68           C  
ATOM    972  CG  GLU A  63      -0.297  -4.528  28.798  1.00  0.68           C  
ATOM    973  CD  GLU A  63      -1.700  -4.807  28.108  1.00  0.68           C  
ATOM    974  OE1 GLU A  63      -2.681  -4.394  28.684  1.00  0.68           O  
ATOM    975  OE2 GLU A  63      -1.773  -5.412  27.030  1.00  0.68           O  
ATOM    976  H   GLU A  63       2.004  -2.806  27.586  1.00  0.68           H  
ATOM    977  HA  GLU A  63      -0.832  -2.440  27.243  1.00  0.68           H  
ATOM    978 1HB  GLU A  63       0.862  -2.948  29.685  1.00  0.68           H  
ATOM    979 2HB  GLU A  63      -0.881  -2.706  29.796  1.00  0.68           H  
ATOM    980 1HG  GLU A  63       0.512  -4.850  28.166  1.00  0.68           H  
ATOM    981 2HG  GLU A  63      -0.238  -5.101  29.721  1.00  0.68           H  
ATOM    982  N   GLY A  64       0.784   0.075  28.590  1.00  0.68           N  
ATOM    983  CA  GLY A  64       0.647   1.490  28.891  1.00  0.68           C  
ATOM    984  C   GLY A  64       0.020   2.180  27.687  1.00  0.68           C  
ATOM    985  O   GLY A  64      -1.005   2.860  27.800  1.00  0.68           O  
ATOM    986  H   GLY A  64       1.709  -0.345  28.666  1.00  0.68           H  
ATOM    987 1HA  GLY A  64       0.026   1.627  29.774  1.00  0.68           H  
ATOM    988 2HA  GLY A  64       1.631   1.912  29.099  1.00  0.68           H  
ATOM    989  N   GLY A  65       0.633   1.974  26.521  1.00  0.67           N  
ATOM    990  CA  GLY A  65       0.178   2.558  25.275  1.00  0.67           C  
ATOM    991  C   GLY A  65      -1.271   2.214  25.007  1.00  0.67           C  
ATOM    992  O   GLY A  65      -2.094   3.108  24.808  1.00  0.67           O  
ATOM    993  H   GLY A  65       1.472   1.392  26.499  1.00  0.67           H  
ATOM    994 1HA  GLY A  65       0.289   3.638  25.312  1.00  0.67           H  
ATOM    995 2HA  GLY A  65       0.804   2.191  24.461  1.00  0.67           H  
ATOM    996  N   LEU A  66      -1.597   0.927  25.017  1.00  0.67           N  
ATOM    997  CA  LEU A  66      -2.951   0.510  24.704  1.00  0.67           C  
ATOM    998  C   LEU A  66      -3.974   1.061  25.694  1.00  0.67           C  
ATOM    999  O   LEU A  66      -5.050   1.512  25.287  1.00  0.67           O  
ATOM   1000  CB  LEU A  66      -3.005  -1.012  24.738  1.00  0.67           C  
ATOM   1001  CG  LEU A  66      -2.208  -1.736  23.636  1.00  0.67           C  
ATOM   1002  CD1 LEU A  66      -2.184  -3.223  23.955  1.00  0.67           C  
ATOM   1003  CD2 LEU A  66      -2.825  -1.458  22.298  1.00  0.67           C  
ATOM   1004  H   LEU A  66      -0.885   0.223  25.219  1.00  0.67           H  
ATOM   1005  HA  LEU A  66      -3.200   0.864  23.707  1.00  0.67           H  
ATOM   1006 1HB  LEU A  66      -2.615  -1.348  25.701  1.00  0.67           H  
ATOM   1007 2HB  LEU A  66      -4.038  -1.323  24.659  1.00  0.67           H  
ATOM   1008  HG  LEU A  66      -1.188  -1.375  23.621  1.00  0.67           H  
ATOM   1009 1HD1 LEU A  66      -1.629  -3.749  23.202  1.00  0.67           H  
ATOM   1010 2HD1 LEU A  66      -1.713  -3.380  24.929  1.00  0.67           H  
ATOM   1011 3HD1 LEU A  66      -3.196  -3.603  23.981  1.00  0.67           H  
ATOM   1012 1HD2 LEU A  66      -2.257  -1.965  21.522  1.00  0.67           H  
ATOM   1013 2HD2 LEU A  66      -3.840  -1.814  22.282  1.00  0.67           H  
ATOM   1014 3HD2 LEU A  66      -2.809  -0.388  22.128  1.00  0.67           H  
ATOM   1015  N   ALA A  67      -3.641   1.066  26.991  1.00  0.68           N  
ATOM   1016  CA  ALA A  67      -4.563   1.576  27.995  1.00  0.68           C  
ATOM   1017  C   ALA A  67      -4.857   3.046  27.769  1.00  0.68           C  
ATOM   1018  O   ALA A  67      -6.003   3.472  27.873  1.00  0.68           O  
ATOM   1019  CB  ALA A  67      -3.995   1.378  29.389  1.00  0.68           C  
ATOM   1020  H   ALA A  67      -2.744   0.691  27.298  1.00  0.68           H  
ATOM   1021  HA  ALA A  67      -5.499   1.025  27.906  1.00  0.68           H  
ATOM   1022 1HB  ALA A  67      -4.701   1.743  30.127  1.00  0.68           H  
ATOM   1023 2HB  ALA A  67      -3.804   0.316  29.554  1.00  0.68           H  
ATOM   1024 3HB  ALA A  67      -3.056   1.931  29.472  1.00  0.68           H  
ATOM   1025  N   ILE A  68      -3.844   3.829  27.402  1.00  0.68           N  
ATOM   1026  CA  ILE A  68      -4.068   5.249  27.164  1.00  0.68           C  
ATOM   1027  C   ILE A  68      -4.946   5.444  25.936  1.00  0.68           C  
ATOM   1028  O   ILE A  68      -5.894   6.247  25.935  1.00  0.68           O  
ATOM   1029  CB  ILE A  68      -2.762   6.027  26.955  1.00  0.68           C  
ATOM   1030  CG1 ILE A  68      -1.921   6.056  28.221  1.00  0.68           C  
ATOM   1031  CG2 ILE A  68      -3.136   7.452  26.567  1.00  0.68           C  
ATOM   1032  CD1 ILE A  68      -0.511   6.553  27.971  1.00  0.68           C  
ATOM   1033  H   ILE A  68      -2.898   3.443  27.323  1.00  0.68           H  
ATOM   1034  HA  ILE A  68      -4.582   5.667  28.028  1.00  0.68           H  
ATOM   1035  HB  ILE A  68      -2.167   5.558  26.165  1.00  0.68           H  
ATOM   1036 1HG1 ILE A  68      -2.395   6.713  28.949  1.00  0.68           H  
ATOM   1037 2HG1 ILE A  68      -1.870   5.053  28.641  1.00  0.68           H  
ATOM   1038 1HG2 ILE A  68      -2.249   8.021  26.423  1.00  0.68           H  
ATOM   1039 2HG2 ILE A  68      -3.719   7.439  25.651  1.00  0.68           H  
ATOM   1040 3HG2 ILE A  68      -3.719   7.902  27.364  1.00  0.68           H  
ATOM   1041 1HD1 ILE A  68       0.037   6.555  28.905  1.00  0.68           H  
ATOM   1042 2HD1 ILE A  68      -0.013   5.895  27.257  1.00  0.68           H  
ATOM   1043 3HD1 ILE A  68      -0.557   7.558  27.569  1.00  0.68           H  
ATOM   1044  N   LEU A  69      -4.650   4.686  24.886  1.00  0.69           N  
ATOM   1045  CA  LEU A  69      -5.403   4.828  23.662  1.00  0.69           C  
ATOM   1046  C   LEU A  69      -6.887   4.529  23.893  1.00  0.69           C  
ATOM   1047  O   LEU A  69      -7.745   5.250  23.375  1.00  0.69           O  
ATOM   1048  CB  LEU A  69      -4.828   3.884  22.604  1.00  0.69           C  
ATOM   1049  CG  LEU A  69      -3.416   4.236  22.099  1.00  0.69           C  
ATOM   1050  CD1 LEU A  69      -2.927   3.142  21.171  1.00  0.69           C  
ATOM   1051  CD2 LEU A  69      -3.447   5.546  21.445  1.00  0.69           C  
ATOM   1052  H   LEU A  69      -3.870   4.024  24.932  1.00  0.69           H  
ATOM   1053  HA  LEU A  69      -5.297   5.851  23.313  1.00  0.69           H  
ATOM   1054 1HB  LEU A  69      -4.788   2.881  23.026  1.00  0.69           H  
ATOM   1055 2HB  LEU A  69      -5.498   3.868  21.749  1.00  0.69           H  
ATOM   1056  HG  LEU A  69      -2.740   4.298  22.926  1.00  0.69           H  
ATOM   1057 1HD1 LEU A  69      -1.922   3.380  20.823  1.00  0.69           H  
ATOM   1058 2HD1 LEU A  69      -2.909   2.201  21.712  1.00  0.69           H  
ATOM   1059 3HD1 LEU A  69      -3.599   3.061  20.316  1.00  0.69           H  
ATOM   1060 1HD2 LEU A  69      -2.445   5.807  21.099  1.00  0.69           H  
ATOM   1061 2HD2 LEU A  69      -4.127   5.504  20.609  1.00  0.69           H  
ATOM   1062 3HD2 LEU A  69      -3.785   6.273  22.171  1.00  0.69           H  
ATOM   1063  N   GLU A  70      -7.198   3.524  24.719  1.00  0.71           N  
ATOM   1064  CA  GLU A  70      -8.602   3.222  24.987  1.00  0.71           C  
ATOM   1065  C   GLU A  70      -9.238   4.161  26.018  1.00  0.71           C  
ATOM   1066  O   GLU A  70     -10.328   4.691  25.796  1.00  0.71           O  
ATOM   1067  CB  GLU A  70      -8.773   1.774  25.469  1.00  0.71           C  
ATOM   1068  CG  GLU A  70     -10.244   1.371  25.667  1.00  0.71           C  
ATOM   1069  CD  GLU A  70     -10.463  -0.085  26.050  1.00  0.71           C  
ATOM   1070  OE1 GLU A  70      -9.510  -0.816  26.187  1.00  0.71           O  
ATOM   1071  OE2 GLU A  70     -11.603  -0.461  26.197  1.00  0.71           O  
ATOM   1072  H   GLU A  70      -6.459   2.942  25.118  1.00  0.71           H  
ATOM   1073  HA  GLU A  70      -9.153   3.337  24.060  1.00  0.71           H  
ATOM   1074 1HB  GLU A  70      -8.328   1.095  24.738  1.00  0.71           H  
ATOM   1075 2HB  GLU A  70      -8.241   1.639  26.414  1.00  0.71           H  
ATOM   1076 1HG  GLU A  70     -10.671   2.004  26.445  1.00  0.71           H  
ATOM   1077 2HG  GLU A  70     -10.778   1.577  24.738  1.00  0.71           H  
ATOM   1078  N   LYS A  71      -8.563   4.375  27.147  1.00  0.73           N  
ATOM   1079  CA  LYS A  71      -9.123   5.149  28.250  1.00  0.73           C  
ATOM   1080  C   LYS A  71      -9.184   6.654  28.013  1.00  0.73           C  
ATOM   1081  O   LYS A  71     -10.089   7.319  28.520  1.00  0.73           O  
ATOM   1082  CB  LYS A  71      -8.318   4.901  29.526  1.00  0.73           C  
ATOM   1083  CG  LYS A  71      -8.449   3.496  30.101  1.00  0.73           C  
ATOM   1084  CD  LYS A  71      -7.608   3.342  31.366  1.00  0.73           C  
ATOM   1085  CE  LYS A  71      -7.717   1.938  31.939  1.00  0.73           C  
ATOM   1086  NZ  LYS A  71      -6.903   1.778  33.180  1.00  0.73           N  
ATOM   1087  H   LYS A  71      -7.644   3.959  27.274  1.00  0.73           H  
ATOM   1088  HA  LYS A  71     -10.142   4.802  28.413  1.00  0.73           H  
ATOM   1089 1HB  LYS A  71      -7.263   5.090  29.327  1.00  0.73           H  
ATOM   1090 2HB  LYS A  71      -8.632   5.608  30.290  1.00  0.73           H  
ATOM   1091 1HG  LYS A  71      -9.493   3.290  30.330  1.00  0.73           H  
ATOM   1092 2HG  LYS A  71      -8.106   2.774  29.355  1.00  0.73           H  
ATOM   1093 1HD  LYS A  71      -6.563   3.546  31.124  1.00  0.73           H  
ATOM   1094 2HD  LYS A  71      -7.938   4.061  32.115  1.00  0.73           H  
ATOM   1095 1HE  LYS A  71      -8.759   1.724  32.170  1.00  0.73           H  
ATOM   1096 2HE  LYS A  71      -7.366   1.223  31.193  1.00  0.73           H  
ATOM   1097 1HZ  LYS A  71      -6.999   0.834  33.527  1.00  0.73           H  
ATOM   1098 2HZ  LYS A  71      -5.931   1.964  32.977  1.00  0.73           H  
ATOM   1099 3HZ  LYS A  71      -7.228   2.428  33.882  1.00  0.73           H  
ATOM   1100  N   LYS A  72      -8.207   7.208  27.292  1.00  0.76           N  
ATOM   1101  CA  LYS A  72      -8.159   8.649  27.101  1.00  0.76           C  
ATOM   1102  C   LYS A  72      -8.530   9.077  25.686  1.00  0.76           C  
ATOM   1103  O   LYS A  72      -9.202  10.091  25.501  1.00  0.76           O  
ATOM   1104  CB  LYS A  72      -6.762   9.151  27.434  1.00  0.76           C  
ATOM   1105  CG  LYS A  72      -6.303   8.854  28.859  1.00  0.76           C  
ATOM   1106  CD  LYS A  72      -7.159   9.581  29.886  1.00  0.76           C  
ATOM   1107  CE  LYS A  72      -6.639   9.359  31.301  1.00  0.76           C  
ATOM   1108  NZ  LYS A  72      -7.488  10.044  32.321  1.00  0.76           N  
ATOM   1109  H   LYS A  72      -7.466   6.641  26.889  1.00  0.76           H  
ATOM   1110  HA  LYS A  72      -8.870   9.113  27.783  1.00  0.76           H  
ATOM   1111 1HB  LYS A  72      -6.048   8.692  26.756  1.00  0.76           H  
ATOM   1112 2HB  LYS A  72      -6.717  10.227  27.276  1.00  0.76           H  
ATOM   1113 1HG  LYS A  72      -6.377   7.779  29.033  1.00  0.76           H  
ATOM   1114 2HG  LYS A  72      -5.262   9.143  28.982  1.00  0.76           H  
ATOM   1115 1HD  LYS A  72      -7.158  10.650  29.669  1.00  0.76           H  
ATOM   1116 2HD  LYS A  72      -8.187   9.216  29.825  1.00  0.76           H  
ATOM   1117 1HE  LYS A  72      -6.628   8.290  31.511  1.00  0.76           H  
ATOM   1118 2HE  LYS A  72      -5.621   9.745  31.371  1.00  0.76           H  
ATOM   1119 1HZ  LYS A  72      -7.113   9.873  33.244  1.00  0.76           H  
ATOM   1120 2HZ  LYS A  72      -7.497  11.039  32.141  1.00  0.76           H  
ATOM   1121 3HZ  LYS A  72      -8.431   9.684  32.268  1.00  0.76           H  
ATOM   1122  N   LEU A  73      -8.109   8.311  24.677  1.00  0.79           N  
ATOM   1123  CA  LEU A  73      -8.413   8.716  23.297  1.00  0.79           C  
ATOM   1124  C   LEU A  73      -9.683   8.049  22.761  1.00  0.79           C  
ATOM   1125  O   LEU A  73     -10.101   8.305  21.638  1.00  0.79           O  
ATOM   1126  CB  LEU A  73      -7.256   8.396  22.354  1.00  0.79           C  
ATOM   1127  CG  LEU A  73      -6.096   9.377  22.350  1.00  0.79           C  
ATOM   1128  CD1 LEU A  73      -5.416   9.313  23.646  1.00  0.79           C  
ATOM   1129  CD2 LEU A  73      -5.139   9.045  21.235  1.00  0.79           C  
ATOM   1130  H   LEU A  73      -7.543   7.482  24.873  1.00  0.79           H  
ATOM   1131  HA  LEU A  73      -8.568   9.793  23.282  1.00  0.79           H  
ATOM   1132 1HB  LEU A  73      -6.869   7.424  22.590  1.00  0.79           H  
ATOM   1133 2HB  LEU A  73      -7.650   8.373  21.346  1.00  0.79           H  
ATOM   1134  HG  LEU A  73      -6.467  10.382  22.229  1.00  0.79           H  
ATOM   1135 1HD1 LEU A  73      -4.610  10.021  23.624  1.00  0.79           H  
ATOM   1136 2HD1 LEU A  73      -6.102   9.569  24.432  1.00  0.79           H  
ATOM   1137 3HD1 LEU A  73      -5.030   8.309  23.812  1.00  0.79           H  
ATOM   1138 1HD2 LEU A  73      -4.311   9.747  21.257  1.00  0.79           H  
ATOM   1139 2HD2 LEU A  73      -4.769   8.058  21.373  1.00  0.79           H  
ATOM   1140 3HD2 LEU A  73      -5.635   9.103  20.280  1.00  0.79           H  
ATOM   1141  N   ASN A  74     -10.291   7.177  23.554  1.00  0.81           N  
ATOM   1142  CA  ASN A  74     -11.487   6.439  23.152  1.00  0.81           C  
ATOM   1143  C   ASN A  74     -11.298   5.644  21.851  1.00  0.81           C  
ATOM   1144  O   ASN A  74     -12.206   5.569  21.016  1.00  0.81           O  
ATOM   1145  CB  ASN A  74     -12.682   7.381  23.055  1.00  0.81           C  
ATOM   1146  CG  ASN A  74     -13.062   7.957  24.404  1.00  0.81           C  
ATOM   1147  OD1 ASN A  74     -13.245   7.223  25.383  1.00  0.81           O  
ATOM   1148  ND2 ASN A  74     -13.181   9.259  24.468  1.00  0.81           N  
ATOM   1149  H   ASN A  74      -9.904   7.005  24.473  1.00  0.81           H  
ATOM   1150  HA  ASN A  74     -11.703   5.707  23.932  1.00  0.81           H  
ATOM   1151 1HB  ASN A  74     -12.474   8.197  22.367  1.00  0.81           H  
ATOM   1152 2HB  ASN A  74     -13.536   6.834  22.657  1.00  0.81           H  
ATOM   1153 1HD2 ASN A  74     -13.429   9.696  25.335  1.00  0.81           H  
ATOM   1154 2HD2 ASN A  74     -13.024   9.817  23.654  1.00  0.81           H  
ATOM   1155  N   ILE A  75     -10.131   5.017  21.707  1.00  0.83           N  
ATOM   1156  CA  ILE A  75      -9.820   4.180  20.557  1.00  0.83           C  
ATOM   1157  C   ILE A  75      -9.915   2.719  20.963  1.00  0.83           C  
ATOM   1158  O   ILE A  75      -9.243   2.277  21.889  1.00  0.83           O  
ATOM   1159  CB  ILE A  75      -8.408   4.474  20.028  1.00  0.83           C  
ATOM   1160  CG1 ILE A  75      -8.295   5.912  19.568  1.00  0.83           C  
ATOM   1161  CG2 ILE A  75      -8.035   3.520  18.905  1.00  0.83           C  
ATOM   1162  CD1 ILE A  75      -6.873   6.320  19.331  1.00  0.83           C  
ATOM   1163  H   ILE A  75      -9.417   5.129  22.428  1.00  0.83           H  
ATOM   1164  HA  ILE A  75     -10.543   4.372  19.767  1.00  0.83           H  
ATOM   1165  HB  ILE A  75      -7.701   4.348  20.842  1.00  0.83           H  
ATOM   1166 1HG1 ILE A  75      -8.852   6.035  18.640  1.00  0.83           H  
ATOM   1167 2HG1 ILE A  75      -8.730   6.562  20.315  1.00  0.83           H  
ATOM   1168 1HG2 ILE A  75      -7.022   3.733  18.561  1.00  0.83           H  
ATOM   1169 2HG2 ILE A  75      -8.085   2.492  19.266  1.00  0.83           H  
ATOM   1170 3HG2 ILE A  75      -8.733   3.645  18.079  1.00  0.83           H  
ATOM   1171 1HD1 ILE A  75      -6.833   7.347  19.003  1.00  0.83           H  
ATOM   1172 2HD1 ILE A  75      -6.320   6.215  20.259  1.00  0.83           H  
ATOM   1173 3HD1 ILE A  75      -6.439   5.677  18.573  1.00  0.83           H  
ATOM   1174  N   GLU A  76     -10.752   1.967  20.272  1.00  0.83           N  
ATOM   1175  CA  GLU A  76     -10.957   0.569  20.615  1.00  0.83           C  
ATOM   1176  C   GLU A  76      -9.637  -0.190  20.622  1.00  0.83           C  
ATOM   1177  O   GLU A  76      -8.833  -0.062  19.699  1.00  0.83           O  
ATOM   1178  CB  GLU A  76     -11.927  -0.074  19.619  1.00  0.83           C  
ATOM   1179  CG  GLU A  76     -12.320  -1.519  19.929  1.00  0.83           C  
ATOM   1180  CD  GLU A  76     -13.316  -2.085  18.931  1.00  0.83           C  
ATOM   1181  OE1 GLU A  76     -13.630  -1.404  17.983  1.00  0.83           O  
ATOM   1182  OE2 GLU A  76     -13.766  -3.191  19.125  1.00  0.83           O  
ATOM   1183  H   GLU A  76     -11.271   2.380  19.510  1.00  0.83           H  
ATOM   1184  HA  GLU A  76     -11.386   0.515  21.618  1.00  0.83           H  
ATOM   1185 1HB  GLU A  76     -12.840   0.518  19.569  1.00  0.83           H  
ATOM   1186 2HB  GLU A  76     -11.476  -0.065  18.625  1.00  0.83           H  
ATOM   1187 1HG  GLU A  76     -11.424  -2.139  19.918  1.00  0.83           H  
ATOM   1188 2HG  GLU A  76     -12.745  -1.563  20.929  1.00  0.83           H  
ATOM   1189  N   LYS A  77      -9.405  -0.979  21.666  1.00  0.81           N  
ATOM   1190  CA  LYS A  77      -8.189  -1.773  21.722  1.00  0.81           C  
ATOM   1191  C   LYS A  77      -8.348  -2.928  20.754  1.00  0.81           C  
ATOM   1192  O   LYS A  77      -9.225  -3.772  20.929  1.00  0.81           O  
ATOM   1193  CB  LYS A  77      -7.939  -2.266  23.155  1.00  0.81           C  
ATOM   1194  CG  LYS A  77      -6.670  -3.065  23.391  1.00  0.81           C  
ATOM   1195  CD  LYS A  77      -6.390  -3.168  24.899  1.00  0.81           C  
ATOM   1196  CE  LYS A  77      -7.377  -4.095  25.611  1.00  0.81           C  
ATOM   1197  NZ  LYS A  77      -7.092  -5.527  25.341  1.00  0.81           N  
ATOM   1198  H   LYS A  77     -10.077  -1.032  22.419  1.00  0.81           H  
ATOM   1199  HA  LYS A  77      -7.345  -1.161  21.399  1.00  0.81           H  
ATOM   1200 1HB  LYS A  77      -7.914  -1.404  23.831  1.00  0.81           H  
ATOM   1201 2HB  LYS A  77      -8.778  -2.888  23.470  1.00  0.81           H  
ATOM   1202 1HG  LYS A  77      -6.770  -4.072  22.974  1.00  0.81           H  
ATOM   1203 2HG  LYS A  77      -5.841  -2.583  22.906  1.00  0.81           H  
ATOM   1204 1HD  LYS A  77      -5.382  -3.556  25.051  1.00  0.81           H  
ATOM   1205 2HD  LYS A  77      -6.452  -2.175  25.347  1.00  0.81           H  
ATOM   1206 1HE  LYS A  77      -7.320  -3.920  26.684  1.00  0.81           H  
ATOM   1207 2HE  LYS A  77      -8.386  -3.864  25.269  1.00  0.81           H  
ATOM   1208 1HZ  LYS A  77      -7.745  -6.124  25.810  1.00  0.81           H  
ATOM   1209 2HZ  LYS A  77      -7.135  -5.731  24.340  1.00  0.81           H  
ATOM   1210 3HZ  LYS A  77      -6.156  -5.763  25.661  1.00  0.81           H  
ATOM   1211  N   LEU A  78      -7.520  -2.947  19.720  1.00  0.79           N  
ATOM   1212  CA  LEU A  78      -7.632  -3.970  18.694  1.00  0.79           C  
ATOM   1213  C   LEU A  78      -6.607  -5.075  18.905  1.00  0.79           C  
ATOM   1214  O   LEU A  78      -6.813  -6.218  18.499  1.00  0.79           O  
ATOM   1215  CB  LEU A  78      -7.471  -3.332  17.320  1.00  0.79           C  
ATOM   1216  CG  LEU A  78      -8.484  -2.239  16.995  1.00  0.79           C  
ATOM   1217  CD1 LEU A  78      -8.179  -1.687  15.630  1.00  0.79           C  
ATOM   1218  CD2 LEU A  78      -9.895  -2.796  17.085  1.00  0.79           C  
ATOM   1219  H   LEU A  78      -6.833  -2.214  19.632  1.00  0.79           H  
ATOM   1220  HA  LEU A  78      -8.627  -4.412  18.752  1.00  0.79           H  
ATOM   1221 1HB  LEU A  78      -6.487  -2.884  17.258  1.00  0.79           H  
ATOM   1222 2HB  LEU A  78      -7.546  -4.107  16.557  1.00  0.79           H  
ATOM   1223  HG  LEU A  78      -8.378  -1.429  17.707  1.00  0.79           H  
ATOM   1224 1HD1 LEU A  78      -8.882  -0.887  15.389  1.00  0.79           H  
ATOM   1225 2HD1 LEU A  78      -7.181  -1.303  15.618  1.00  0.79           H  
ATOM   1226 3HD1 LEU A  78      -8.267  -2.481  14.889  1.00  0.79           H  
ATOM   1227 1HD2 LEU A  78     -10.616  -2.005  16.865  1.00  0.79           H  
ATOM   1228 2HD2 LEU A  78     -10.016  -3.606  16.369  1.00  0.79           H  
ATOM   1229 3HD2 LEU A  78     -10.076  -3.173  18.094  1.00  0.79           H  
ATOM   1230  N   LEU A  79      -5.485  -4.714  19.517  1.00  0.76           N  
ATOM   1231  CA  LEU A  79      -4.417  -5.666  19.773  1.00  0.76           C  
ATOM   1232  C   LEU A  79      -4.075  -5.682  21.252  1.00  0.76           C  
ATOM   1233  O   LEU A  79      -4.088  -4.639  21.899  1.00  0.76           O  
ATOM   1234  CB  LEU A  79      -3.155  -5.329  18.969  1.00  0.76           C  
ATOM   1235  CG  LEU A  79      -3.261  -5.465  17.439  1.00  0.76           C  
ATOM   1236  CD1 LEU A  79      -3.429  -4.104  16.846  1.00  0.76           C  
ATOM   1237  CD2 LEU A  79      -2.033  -6.175  16.881  1.00  0.76           C  
ATOM   1238  H   LEU A  79      -5.382  -3.762  19.825  1.00  0.76           H  
ATOM   1239  HA  LEU A  79      -4.755  -6.664  19.495  1.00  0.76           H  
ATOM   1240 1HB  LEU A  79      -2.853  -4.307  19.198  1.00  0.76           H  
ATOM   1241 2HB  LEU A  79      -2.370  -6.001  19.300  1.00  0.76           H  
ATOM   1242  HG  LEU A  79      -4.149  -6.051  17.193  1.00  0.76           H  
ATOM   1243 1HD1 LEU A  79      -3.530  -4.187  15.774  1.00  0.76           H  
ATOM   1244 2HD1 LEU A  79      -4.311  -3.643  17.256  1.00  0.76           H  
ATOM   1245 3HD1 LEU A  79      -2.557  -3.493  17.081  1.00  0.76           H  
ATOM   1246 1HD2 LEU A  79      -2.125  -6.271  15.802  1.00  0.76           H  
ATOM   1247 2HD2 LEU A  79      -1.160  -5.618  17.100  1.00  0.76           H  
ATOM   1248 3HD2 LEU A  79      -1.952  -7.165  17.330  1.00  0.76           H  
ATOM   1249  N   ASP A  80      -3.734  -6.856  21.773  1.00  0.74           N  
ATOM   1250  CA  ASP A  80      -3.279  -6.985  23.155  1.00  0.74           C  
ATOM   1251  C   ASP A  80      -1.754  -6.920  23.179  1.00  0.74           C  
ATOM   1252  O   ASP A  80      -1.113  -7.297  22.191  1.00  0.74           O  
ATOM   1253  CB  ASP A  80      -3.795  -8.305  23.757  1.00  0.74           C  
ATOM   1254  CG  ASP A  80      -5.328  -8.305  23.957  1.00  0.74           C  
ATOM   1255  OD1 ASP A  80      -5.858  -7.262  24.316  1.00  0.74           O  
ATOM   1256  OD2 ASP A  80      -5.946  -9.314  23.770  1.00  0.74           O  
ATOM   1257  H   ASP A  80      -3.771  -7.692  21.189  1.00  0.74           H  
ATOM   1258  HA  ASP A  80      -3.668  -6.152  23.741  1.00  0.74           H  
ATOM   1259 1HB  ASP A  80      -3.531  -9.138  23.090  1.00  0.74           H  
ATOM   1260 2HB  ASP A  80      -3.310  -8.486  24.716  1.00  0.74           H  
ATOM   1261  N   ALA A  81      -1.142  -6.545  24.311  1.00  0.73           N  
ATOM   1262  CA  ALA A  81       0.316  -6.538  24.359  1.00  0.73           C  
ATOM   1263  C   ALA A  81       0.905  -7.901  24.060  1.00  0.73           C  
ATOM   1264  O   ALA A  81       1.983  -7.995  23.489  1.00  0.73           O  
ATOM   1265  CB  ALA A  81       0.790  -6.095  25.702  1.00  0.73           C  
ATOM   1266  H   ALA A  81      -1.642  -6.223  25.152  1.00  0.73           H  
ATOM   1267  HA  ALA A  81       0.673  -5.839  23.608  1.00  0.73           H  
ATOM   1268 1HB  ALA A  81       1.877  -6.071  25.722  1.00  0.73           H  
ATOM   1269 2HB  ALA A  81       0.400  -5.099  25.893  1.00  0.73           H  
ATOM   1270 3HB  ALA A  81       0.432  -6.784  26.464  1.00  0.73           H  
ATOM   1271  N   GLU A  82       0.209  -8.964  24.437  1.00  0.74           N  
ATOM   1272  CA  GLU A  82       0.702 -10.314  24.206  1.00  0.74           C  
ATOM   1273  C   GLU A  82       0.878 -10.608  22.712  1.00  0.74           C  
ATOM   1274  O   GLU A  82       1.720 -11.425  22.335  1.00  0.74           O  
ATOM   1275  CB  GLU A  82      -0.244 -11.336  24.834  1.00  0.74           C  
ATOM   1276  CG  GLU A  82      -0.256 -11.320  26.363  1.00  0.74           C  
ATOM   1277  CD  GLU A  82      -1.230 -12.310  26.966  1.00  0.74           C  
ATOM   1278  OE1 GLU A  82      -1.996 -12.889  26.232  1.00  0.74           O  
ATOM   1279  OE2 GLU A  82      -1.203 -12.483  28.162  1.00  0.74           O  
ATOM   1280  H   GLU A  82      -0.676  -8.828  24.902  1.00  0.74           H  
ATOM   1281  HA  GLU A  82       1.678 -10.407  24.685  1.00  0.74           H  
ATOM   1282 1HB  GLU A  82      -1.261 -11.148  24.484  1.00  0.74           H  
ATOM   1283 2HB  GLU A  82       0.035 -12.338  24.507  1.00  0.74           H  
ATOM   1284 1HG  GLU A  82       0.747 -11.547  26.724  1.00  0.74           H  
ATOM   1285 2HG  GLU A  82      -0.512 -10.314  26.697  1.00  0.74           H  
ATOM   1286  N   ASP A  83       0.070  -9.967  21.862  1.00  0.77           N  
ATOM   1287  CA  ASP A  83       0.156 -10.195  20.431  1.00  0.77           C  
ATOM   1288  C   ASP A  83       1.245  -9.289  19.881  1.00  0.77           C  
ATOM   1289  O   ASP A  83       2.099  -9.704  19.105  1.00  0.77           O  
ATOM   1290  CB  ASP A  83      -1.166  -9.825  19.756  1.00  0.77           C  
ATOM   1291  CG  ASP A  83      -2.350 -10.670  20.185  1.00  0.77           C  
ATOM   1292  OD1 ASP A  83      -2.196 -11.849  20.416  1.00  0.77           O  
ATOM   1293  OD2 ASP A  83      -3.415 -10.097  20.308  1.00  0.77           O  
ATOM   1294  H   ASP A  83      -0.574  -9.265  22.207  1.00  0.77           H  
ATOM   1295  HA  ASP A  83       0.414 -11.236  20.238  1.00  0.77           H  
ATOM   1296 1HB  ASP A  83      -1.394  -8.778  19.978  1.00  0.77           H  
ATOM   1297 2HB  ASP A  83      -1.053  -9.905  18.678  1.00  0.77           H  
ATOM   1298  N   LEU A  84       1.256  -8.044  20.350  1.00  0.82           N  
ATOM   1299  CA  LEU A  84       2.221  -7.059  19.879  1.00  0.82           C  
ATOM   1300  C   LEU A  84       3.638  -7.460  20.249  1.00  0.82           C  
ATOM   1301  O   LEU A  84       4.563  -7.250  19.487  1.00  0.82           O  
ATOM   1302  CB  LEU A  84       1.888  -5.697  20.465  1.00  0.82           C  
ATOM   1303  CG  LEU A  84       0.619  -5.024  19.941  1.00  0.82           C  
ATOM   1304  CD1 LEU A  84       0.239  -3.826  20.772  1.00  0.82           C  
ATOM   1305  CD2 LEU A  84       0.891  -4.558  18.572  1.00  0.82           C  
ATOM   1306  H   LEU A  84       0.546  -7.768  21.029  1.00  0.82           H  
ATOM   1307  HA  LEU A  84       2.153  -7.002  18.794  1.00  0.82           H  
ATOM   1308 1HB  LEU A  84       1.775  -5.817  21.530  1.00  0.82           H  
ATOM   1309 2HB  LEU A  84       2.727  -5.034  20.270  1.00  0.82           H  
ATOM   1310  HG  LEU A  84      -0.200  -5.735  19.964  1.00  0.82           H  
ATOM   1311 1HD1 LEU A  84      -0.665  -3.377  20.363  1.00  0.82           H  
ATOM   1312 2HD1 LEU A  84       0.059  -4.146  21.790  1.00  0.82           H  
ATOM   1313 3HD1 LEU A  84       1.037  -3.097  20.752  1.00  0.82           H  
ATOM   1314 1HD2 LEU A  84       0.007  -4.066  18.176  1.00  0.82           H  
ATOM   1315 2HD2 LEU A  84       1.722  -3.847  18.587  1.00  0.82           H  
ATOM   1316 3HD2 LEU A  84       1.156  -5.418  17.959  1.00  0.82           H  
ATOM   1317  N   ALA A  85       3.793  -8.083  21.410  1.00  0.88           N  
ATOM   1318  CA  ALA A  85       5.072  -8.551  21.932  1.00  0.88           C  
ATOM   1319  C   ALA A  85       5.672  -9.674  21.074  1.00  0.88           C  
ATOM   1320  O   ALA A  85       6.842 -10.027  21.243  1.00  0.88           O  
ATOM   1321  CB  ALA A  85       4.900  -9.035  23.367  1.00  0.88           C  
ATOM   1322  H   ALA A  85       2.981  -8.211  22.002  1.00  0.88           H  
ATOM   1323  HA  ALA A  85       5.767  -7.710  21.916  1.00  0.88           H  
ATOM   1324 1HB  ALA A  85       5.862  -9.354  23.764  1.00  0.88           H  
ATOM   1325 2HB  ALA A  85       4.507  -8.226  23.981  1.00  0.88           H  
ATOM   1326 3HB  ALA A  85       4.202  -9.874  23.381  1.00  0.88           H  
ATOM   1327  N   ALA A  86       4.862 -10.303  20.217  1.00  0.94           N  
ATOM   1328  CA  ALA A  86       5.328 -11.383  19.370  1.00  0.94           C  
ATOM   1329  C   ALA A  86       6.391 -10.856  18.440  1.00  0.94           C  
ATOM   1330  O   ALA A  86       6.389  -9.687  18.083  1.00  0.94           O  
ATOM   1331  CB  ALA A  86       4.190 -11.981  18.560  1.00  0.94           C  
ATOM   1332  H   ALA A  86       3.900  -9.994  20.089  1.00  0.94           H  
ATOM   1333  HA  ALA A  86       5.769 -12.153  20.003  1.00  0.94           H  
ATOM   1334 1HB  ALA A  86       4.567 -12.790  17.939  1.00  0.94           H  
ATOM   1335 2HB  ALA A  86       3.425 -12.362  19.238  1.00  0.94           H  
ATOM   1336 3HB  ALA A  86       3.757 -11.209  17.926  1.00  0.94           H  
ATOM   1337  N   GLU A  87       7.302 -11.704  18.009  1.00  0.98           N  
ATOM   1338  CA  GLU A  87       8.304 -11.227  17.068  1.00  0.98           C  
ATOM   1339  C   GLU A  87       7.679 -10.722  15.760  1.00  0.98           C  
ATOM   1340  O   GLU A  87       8.178  -9.768  15.162  1.00  0.98           O  
ATOM   1341  CB  GLU A  87       9.305 -12.344  16.758  1.00  0.98           C  
ATOM   1342  CG  GLU A  87      10.220 -12.710  17.924  1.00  0.98           C  
ATOM   1343  CD  GLU A  87      11.157 -13.858  17.614  1.00  0.98           C  
ATOM   1344  OE1 GLU A  87      11.011 -14.460  16.577  1.00  0.98           O  
ATOM   1345  OE2 GLU A  87      12.019 -14.128  18.419  1.00  0.98           O  
ATOM   1346  H   GLU A  87       7.309 -12.662  18.328  1.00  0.98           H  
ATOM   1347  HA  GLU A  87       8.837 -10.395  17.530  1.00  0.98           H  
ATOM   1348 1HB  GLU A  87       8.764 -13.242  16.457  1.00  0.98           H  
ATOM   1349 2HB  GLU A  87       9.932 -12.046  15.918  1.00  0.98           H  
ATOM   1350 1HG  GLU A  87      10.813 -11.835  18.191  1.00  0.98           H  
ATOM   1351 2HG  GLU A  87       9.604 -12.971  18.784  1.00  0.98           H  
ATOM   1352  N   THR A  88       6.608 -11.387  15.308  1.00  1.00           N  
ATOM   1353  CA  THR A  88       5.983 -11.040  14.038  1.00  1.00           C  
ATOM   1354  C   THR A  88       4.446 -10.897  14.044  1.00  1.00           C  
ATOM   1355  O   THR A  88       3.771 -11.767  13.497  1.00  1.00           O  
ATOM   1356  CB  THR A  88       6.345 -12.080  12.955  1.00  1.00           C  
ATOM   1357  OG1 THR A  88       5.959 -13.389  13.397  1.00  1.00           O  
ATOM   1358  CG2 THR A  88       7.839 -12.070  12.663  1.00  1.00           C  
ATOM   1359  H   THR A  88       6.243 -12.149  15.858  1.00  1.00           H  
ATOM   1360  HA  THR A  88       6.412 -10.102  13.717  1.00  1.00           H  
ATOM   1361  HB  THR A  88       5.803 -11.839  12.040  1.00  1.00           H  
ATOM   1362  HG1 THR A  88       5.015 -13.401  13.575  1.00  1.00           H  
ATOM   1363 1HG2 THR A  88       8.060 -12.803  11.889  1.00  1.00           H  
ATOM   1364 2HG2 THR A  88       8.132 -11.076  12.319  1.00  1.00           H  
ATOM   1365 3HG2 THR A  88       8.398 -12.321  13.559  1.00  1.00           H  
ATOM   1366  N   PRO A  89       3.849  -9.857  14.656  1.00  0.99           N  
ATOM   1367  CA  PRO A  89       2.412  -9.608  14.662  1.00  0.99           C  
ATOM   1368  C   PRO A  89       1.869  -9.300  13.269  1.00  0.99           C  
ATOM   1369  O   PRO A  89       2.569  -8.746  12.418  1.00  0.99           O  
ATOM   1370  CB  PRO A  89       2.275  -8.404  15.595  1.00  0.99           C  
ATOM   1371  CG  PRO A  89       3.641  -7.777  15.623  1.00  0.99           C  
ATOM   1372  CD  PRO A  89       4.607  -8.925  15.484  1.00  0.99           C  
ATOM   1373  HA  PRO A  89       1.901 -10.485  15.087  1.00  0.99           H  
ATOM   1374 1HB  PRO A  89       1.498  -7.721  15.215  1.00  0.99           H  
ATOM   1375 2HB  PRO A  89       1.952  -8.738  16.596  1.00  0.99           H  
ATOM   1376 1HG  PRO A  89       3.790  -7.057  14.834  1.00  0.99           H  
ATOM   1377 2HG  PRO A  89       3.746  -7.243  16.570  1.00  0.99           H  
ATOM   1378 1HD  PRO A  89       5.540  -8.583  15.033  1.00  0.99           H  
ATOM   1379 2HD  PRO A  89       4.761  -9.358  16.455  1.00  0.99           H  
ATOM   1380  N   ASP A  90       0.603  -9.653  13.057  1.00  0.95           N  
ATOM   1381  CA  ASP A  90      -0.085  -9.443  11.786  1.00  0.95           C  
ATOM   1382  C   ASP A  90      -0.154  -7.970  11.402  1.00  0.95           C  
ATOM   1383  O   ASP A  90      -0.779  -7.155  12.093  1.00  0.95           O  
ATOM   1384  CB  ASP A  90      -1.491 -10.068  11.852  1.00  0.95           C  
ATOM   1385  CG  ASP A  90      -2.305 -10.077  10.508  1.00  0.95           C  
ATOM   1386  OD1 ASP A  90      -2.087  -9.238   9.639  1.00  0.95           O  
ATOM   1387  OD2 ASP A  90      -3.140 -10.945  10.383  1.00  0.95           O  
ATOM   1388  H   ASP A  90       0.097 -10.104  13.805  1.00  0.95           H  
ATOM   1389  HA  ASP A  90       0.478  -9.965  11.011  1.00  0.95           H  
ATOM   1390 1HB  ASP A  90      -1.402 -11.099  12.197  1.00  0.95           H  
ATOM   1391 2HB  ASP A  90      -2.081  -9.534  12.599  1.00  0.95           H  
ATOM   1392  N   GLU A  91       0.468  -7.655  10.266  1.00  0.91           N  
ATOM   1393  CA  GLU A  91       0.547  -6.303   9.735  1.00  0.91           C  
ATOM   1394  C   GLU A  91      -0.834  -5.701   9.508  1.00  0.91           C  
ATOM   1395  O   GLU A  91      -0.999  -4.483   9.573  1.00  0.91           O  
ATOM   1396  CB  GLU A  91       1.336  -6.270   8.424  1.00  0.91           C  
ATOM   1397  CG  GLU A  91       1.639  -4.846   7.941  1.00  0.91           C  
ATOM   1398  CD  GLU A  91       2.500  -4.781   6.698  1.00  0.91           C  
ATOM   1399  OE1 GLU A  91       2.773  -5.805   6.120  1.00  0.91           O  
ATOM   1400  OE2 GLU A  91       2.916  -3.699   6.356  1.00  0.91           O  
ATOM   1401  H   GLU A  91       0.929  -8.399   9.762  1.00  0.91           H  
ATOM   1402  HA  GLU A  91       1.070  -5.686  10.458  1.00  0.91           H  
ATOM   1403 1HB  GLU A  91       2.283  -6.796   8.555  1.00  0.91           H  
ATOM   1404 2HB  GLU A  91       0.774  -6.785   7.645  1.00  0.91           H  
ATOM   1405 1HG  GLU A  91       0.697  -4.331   7.744  1.00  0.91           H  
ATOM   1406 2HG  GLU A  91       2.143  -4.321   8.748  1.00  0.91           H  
ATOM   1407  N   GLY A  92      -1.809  -6.542   9.162  1.00  0.86           N  
ATOM   1408  CA  GLY A  92      -3.159  -6.082   8.884  1.00  0.86           C  
ATOM   1409  C   GLY A  92      -3.736  -5.405  10.115  1.00  0.86           C  
ATOM   1410  O   GLY A  92      -4.191  -4.257  10.056  1.00  0.86           O  
ATOM   1411  H   GLY A  92      -1.636  -7.552   9.163  1.00  0.86           H  
ATOM   1412 1HA  GLY A  92      -3.147  -5.389   8.044  1.00  0.86           H  
ATOM   1413 2HA  GLY A  92      -3.778  -6.936   8.605  1.00  0.86           H  
ATOM   1414  N   ALA A  93      -3.718  -6.132  11.236  1.00  0.83           N  
ATOM   1415  CA  ALA A  93      -4.226  -5.611  12.497  1.00  0.83           C  
ATOM   1416  C   ALA A  93      -3.441  -4.381  12.917  1.00  0.83           C  
ATOM   1417  O   ALA A  93      -4.024  -3.403  13.398  1.00  0.83           O  
ATOM   1418  CB  ALA A  93      -4.142  -6.674  13.576  1.00  0.83           C  
ATOM   1419  H   ALA A  93      -3.320  -7.065  11.201  1.00  0.83           H  
ATOM   1420  HA  ALA A  93      -5.266  -5.319  12.355  1.00  0.83           H  
ATOM   1421 1HB  ALA A  93      -4.536  -6.280  14.511  1.00  0.83           H  
ATOM   1422 2HB  ALA A  93      -4.720  -7.545  13.274  1.00  0.83           H  
ATOM   1423 3HB  ALA A  93      -3.097  -6.961  13.709  1.00  0.83           H  
ATOM   1424  N   LEU A  94      -2.122  -4.400  12.698  1.00  0.81           N  
ATOM   1425  CA  LEU A  94      -1.336  -3.235  13.067  1.00  0.81           C  
ATOM   1426  C   LEU A  94      -1.730  -2.034  12.234  1.00  0.81           C  
ATOM   1427  O   LEU A  94      -1.863  -0.932  12.760  1.00  0.81           O  
ATOM   1428  CB  LEU A  94       0.149  -3.493  12.868  1.00  0.81           C  
ATOM   1429  CG  LEU A  94       0.763  -4.466  13.800  1.00  0.81           C  
ATOM   1430  CD1 LEU A  94       2.171  -4.747  13.369  1.00  0.81           C  
ATOM   1431  CD2 LEU A  94       0.737  -3.894  15.178  1.00  0.81           C  
ATOM   1432  H   LEU A  94      -1.672  -5.233  12.309  1.00  0.81           H  
ATOM   1433  HA  LEU A  94      -1.520  -3.012  14.116  1.00  0.81           H  
ATOM   1434 1HB  LEU A  94       0.301  -3.856  11.857  1.00  0.81           H  
ATOM   1435 2HB  LEU A  94       0.682  -2.547  12.973  1.00  0.81           H  
ATOM   1436  HG  LEU A  94       0.203  -5.406  13.780  1.00  0.81           H  
ATOM   1437 1HD1 LEU A  94       2.599  -5.444  14.048  1.00  0.81           H  
ATOM   1438 2HD1 LEU A  94       2.179  -5.166  12.370  1.00  0.81           H  
ATOM   1439 3HD1 LEU A  94       2.748  -3.831  13.382  1.00  0.81           H  
ATOM   1440 1HD2 LEU A  94       1.193  -4.611  15.836  1.00  0.81           H  
ATOM   1441 2HD2 LEU A  94       1.300  -2.961  15.204  1.00  0.81           H  
ATOM   1442 3HD2 LEU A  94      -0.294  -3.707  15.482  1.00  0.81           H  
ATOM   1443  N   PHE A  95      -1.969  -2.239  10.940  1.00  0.80           N  
ATOM   1444  CA  PHE A  95      -2.357  -1.137  10.085  1.00  0.80           C  
ATOM   1445  C   PHE A  95      -3.635  -0.512  10.605  1.00  0.80           C  
ATOM   1446  O   PHE A  95      -3.701   0.704  10.761  1.00  0.80           O  
ATOM   1447  CB  PHE A  95      -2.552  -1.569   8.637  1.00  0.80           C  
ATOM   1448  CG  PHE A  95      -2.980  -0.430   7.745  1.00  0.80           C  
ATOM   1449  CD1 PHE A  95      -2.049   0.463   7.273  1.00  0.80           C  
ATOM   1450  CD2 PHE A  95      -4.301  -0.244   7.393  1.00  0.80           C  
ATOM   1451  CE1 PHE A  95      -2.407   1.521   6.452  1.00  0.80           C  
ATOM   1452  CE2 PHE A  95      -4.673   0.813   6.583  1.00  0.80           C  
ATOM   1453  CZ  PHE A  95      -3.722   1.695   6.110  1.00  0.80           C  
ATOM   1454  H   PHE A  95      -1.846  -3.163  10.532  1.00  0.80           H  
ATOM   1455  HA  PHE A  95      -1.572  -0.384  10.108  1.00  0.80           H  
ATOM   1456 1HB  PHE A  95      -1.621  -1.988   8.251  1.00  0.80           H  
ATOM   1457 2HB  PHE A  95      -3.307  -2.351   8.586  1.00  0.80           H  
ATOM   1458  HD1 PHE A  95      -1.013   0.323   7.555  1.00  0.80           H  
ATOM   1459  HD2 PHE A  95      -5.056  -0.939   7.767  1.00  0.80           H  
ATOM   1460  HE1 PHE A  95      -1.647   2.218   6.084  1.00  0.80           H  
ATOM   1461  HE2 PHE A  95      -5.725   0.954   6.317  1.00  0.80           H  
ATOM   1462  HZ  PHE A  95      -4.022   2.525   5.470  1.00  0.80           H  
ATOM   1463  N   GLU A  96      -4.659  -1.339  10.870  1.00  0.79           N  
ATOM   1464  CA  GLU A  96      -5.940  -0.809  11.344  1.00  0.79           C  
ATOM   1465  C   GLU A  96      -5.755  -0.022  12.647  1.00  0.79           C  
ATOM   1466  O   GLU A  96      -6.286   1.075  12.815  1.00  0.79           O  
ATOM   1467  CB  GLU A  96      -6.958  -1.941  11.555  1.00  0.79           C  
ATOM   1468  CG  GLU A  96      -8.365  -1.442  11.942  1.00  0.79           C  
ATOM   1469  CD  GLU A  96      -9.403  -2.549  12.116  1.00  0.79           C  
ATOM   1470  OE1 GLU A  96      -9.065  -3.698  11.967  1.00  0.79           O  
ATOM   1471  OE2 GLU A  96     -10.534  -2.228  12.396  1.00  0.79           O  
ATOM   1472  H   GLU A  96      -4.537  -2.346  10.728  1.00  0.79           H  
ATOM   1473  HA  GLU A  96      -6.330  -0.128  10.587  1.00  0.79           H  
ATOM   1474 1HB  GLU A  96      -7.037  -2.534  10.644  1.00  0.79           H  
ATOM   1475 2HB  GLU A  96      -6.601  -2.605  12.348  1.00  0.79           H  
ATOM   1476 1HG  GLU A  96      -8.290  -0.871  12.864  1.00  0.79           H  
ATOM   1477 2HG  GLU A  96      -8.708  -0.759  11.166  1.00  0.79           H  
ATOM   1478  N   PHE A  97      -4.964  -0.564  13.561  1.00  0.79           N  
ATOM   1479  CA  PHE A  97      -4.675   0.086  14.833  1.00  0.79           C  
ATOM   1480  C   PHE A  97      -4.056   1.459  14.628  1.00  0.79           C  
ATOM   1481  O   PHE A  97      -4.514   2.463  15.190  1.00  0.79           O  
ATOM   1482  CB  PHE A  97      -3.772  -0.848  15.619  1.00  0.79           C  
ATOM   1483  CG  PHE A  97      -3.208  -0.396  16.884  1.00  0.79           C  
ATOM   1484  CD1 PHE A  97      -3.977  -0.335  18.024  1.00  0.79           C  
ATOM   1485  CD2 PHE A  97      -1.858  -0.087  16.955  1.00  0.79           C  
ATOM   1486  CE1 PHE A  97      -3.414   0.047  19.212  1.00  0.79           C  
ATOM   1487  CE2 PHE A  97      -1.289   0.290  18.137  1.00  0.79           C  
ATOM   1488  CZ  PHE A  97      -2.066   0.360  19.269  1.00  0.79           C  
ATOM   1489  H   PHE A  97      -4.550  -1.481  13.379  1.00  0.79           H  
ATOM   1490  HA  PHE A  97      -5.606   0.226  15.374  1.00  0.79           H  
ATOM   1491 1HB  PHE A  97      -4.341  -1.738  15.813  1.00  0.79           H  
ATOM   1492 2HB  PHE A  97      -2.949  -1.147  14.988  1.00  0.79           H  
ATOM   1493  HD1 PHE A  97      -5.035  -0.590  17.970  1.00  0.79           H  
ATOM   1494  HD2 PHE A  97      -1.252  -0.154  16.046  1.00  0.79           H  
ATOM   1495  HE1 PHE A  97      -4.030   0.101  20.108  1.00  0.79           H  
ATOM   1496  HE2 PHE A  97      -0.230   0.530  18.181  1.00  0.79           H  
ATOM   1497  HZ  PHE A  97      -1.621   0.659  20.210  1.00  0.79           H  
ATOM   1498  N   LEU A  98      -3.023   1.500  13.808  1.00  0.79           N  
ATOM   1499  CA  LEU A  98      -2.323   2.724  13.502  1.00  0.79           C  
ATOM   1500  C   LEU A  98      -3.218   3.716  12.767  1.00  0.79           C  
ATOM   1501  O   LEU A  98      -3.152   4.919  13.034  1.00  0.79           O  
ATOM   1502  CB  LEU A  98      -1.169   2.372  12.617  1.00  0.79           C  
ATOM   1503  CG  LEU A  98      -0.058   1.580  13.200  1.00  0.79           C  
ATOM   1504  CD1 LEU A  98       0.777   1.122  12.024  1.00  0.79           C  
ATOM   1505  CD2 LEU A  98       0.713   2.430  14.190  1.00  0.79           C  
ATOM   1506  H   LEU A  98      -2.702   0.636  13.372  1.00  0.79           H  
ATOM   1507  HA  LEU A  98      -1.973   3.168  14.431  1.00  0.79           H  
ATOM   1508 1HB  LEU A  98      -1.568   1.770  11.810  1.00  0.79           H  
ATOM   1509 2HB  LEU A  98      -0.747   3.286  12.221  1.00  0.79           H  
ATOM   1510  HG  LEU A  98      -0.432   0.711  13.720  1.00  0.79           H  
ATOM   1511 1HD1 LEU A  98       1.597   0.536  12.343  1.00  0.79           H  
ATOM   1512 2HD1 LEU A  98       0.159   0.523  11.367  1.00  0.79           H  
ATOM   1513 3HD1 LEU A  98       1.128   1.976  11.478  1.00  0.79           H  
ATOM   1514 1HD2 LEU A  98       1.537   1.866  14.602  1.00  0.79           H  
ATOM   1515 2HD2 LEU A  98       1.092   3.297  13.697  1.00  0.79           H  
ATOM   1516 3HD2 LEU A  98       0.049   2.736  14.997  1.00  0.79           H  
ATOM   1517  N   GLU A  99      -4.063   3.217  11.850  1.00  0.80           N  
ATOM   1518  CA  GLU A  99      -4.969   4.070  11.091  1.00  0.80           C  
ATOM   1519  C   GLU A  99      -5.935   4.752  12.047  1.00  0.80           C  
ATOM   1520  O   GLU A  99      -6.145   5.962  11.957  1.00  0.80           O  
ATOM   1521  CB  GLU A  99      -5.754   3.278  10.024  1.00  0.80           C  
ATOM   1522  CG  GLU A  99      -6.642   4.160   9.109  1.00  0.80           C  
ATOM   1523  CD  GLU A  99      -7.403   3.388   8.021  1.00  0.80           C  
ATOM   1524  OE1 GLU A  99      -7.374   2.184   8.026  1.00  0.80           O  
ATOM   1525  OE2 GLU A  99      -8.000   4.024   7.183  1.00  0.80           O  
ATOM   1526  H   GLU A  99      -4.063   2.220  11.659  1.00  0.80           H  
ATOM   1527  HA  GLU A  99      -4.383   4.838  10.587  1.00  0.80           H  
ATOM   1528 1HB  GLU A  99      -5.054   2.723   9.394  1.00  0.80           H  
ATOM   1529 2HB  GLU A  99      -6.396   2.547  10.516  1.00  0.80           H  
ATOM   1530 1HG  GLU A  99      -7.367   4.682   9.738  1.00  0.80           H  
ATOM   1531 2HG  GLU A  99      -6.012   4.913   8.637  1.00  0.80           H  
ATOM   1532  N   GLU A 100      -6.484   3.993  13.006  1.00  0.82           N  
ATOM   1533  CA  GLU A 100      -7.403   4.573  13.979  1.00  0.82           C  
ATOM   1534  C   GLU A 100      -6.693   5.620  14.834  1.00  0.82           C  
ATOM   1535  O   GLU A 100      -7.261   6.671  15.134  1.00  0.82           O  
ATOM   1536  CB  GLU A 100      -8.012   3.478  14.867  1.00  0.82           C  
ATOM   1537  CG  GLU A 100      -9.039   2.560  14.177  1.00  0.82           C  
ATOM   1538  CD  GLU A 100     -10.340   3.264  13.837  1.00  0.82           C  
ATOM   1539  OE1 GLU A 100     -10.926   3.839  14.728  1.00  0.82           O  
ATOM   1540  OE2 GLU A 100     -10.744   3.229  12.697  1.00  0.82           O  
ATOM   1541  H   GLU A 100      -6.281   2.991  13.034  1.00  0.82           H  
ATOM   1542  HA  GLU A 100      -8.208   5.067  13.435  1.00  0.82           H  
ATOM   1543 1HB  GLU A 100      -7.211   2.843  15.253  1.00  0.82           H  
ATOM   1544 2HB  GLU A 100      -8.499   3.942  15.719  1.00  0.82           H  
ATOM   1545 1HG  GLU A 100      -8.600   2.178  13.255  1.00  0.82           H  
ATOM   1546 2HG  GLU A 100      -9.244   1.709  14.826  1.00  0.82           H  
ATOM   1547  N   PHE A 101      -5.433   5.371  15.198  1.00  0.84           N  
ATOM   1548  CA  PHE A 101      -4.689   6.373  15.951  1.00  0.84           C  
ATOM   1549  C   PHE A 101      -4.519   7.646  15.131  1.00  0.84           C  
ATOM   1550  O   PHE A 101      -4.835   8.749  15.593  1.00  0.84           O  
ATOM   1551  CB  PHE A 101      -3.318   5.857  16.388  1.00  0.84           C  
ATOM   1552  CG  PHE A 101      -2.500   6.933  17.120  1.00  0.84           C  
ATOM   1553  CD1 PHE A 101      -2.835   7.310  18.414  1.00  0.84           C  
ATOM   1554  CD2 PHE A 101      -1.395   7.548  16.524  1.00  0.84           C  
ATOM   1555  CE1 PHE A 101      -2.105   8.269  19.096  1.00  0.84           C  
ATOM   1556  CE2 PHE A 101      -0.663   8.510  17.211  1.00  0.84           C  
ATOM   1557  CZ  PHE A 101      -1.024   8.864  18.495  1.00  0.84           C  
ATOM   1558  H   PHE A 101      -5.003   4.472  14.970  1.00  0.84           H  
ATOM   1559  HA  PHE A 101      -5.256   6.627  16.841  1.00  0.84           H  
ATOM   1560 1HB  PHE A 101      -3.441   4.997  17.049  1.00  0.84           H  
ATOM   1561 2HB  PHE A 101      -2.754   5.527  15.519  1.00  0.84           H  
ATOM   1562  HD1 PHE A 101      -3.691   6.845  18.884  1.00  0.84           H  
ATOM   1563  HD2 PHE A 101      -1.111   7.265  15.509  1.00  0.84           H  
ATOM   1564  HE1 PHE A 101      -2.386   8.553  20.105  1.00  0.84           H  
ATOM   1565  HE2 PHE A 101       0.195   8.985  16.740  1.00  0.84           H  
ATOM   1566  HZ  PHE A 101      -0.452   9.614  19.029  1.00  0.84           H  
ATOM   1567  N   TYR A 102      -4.036   7.481  13.899  1.00  0.89           N  
ATOM   1568  CA  TYR A 102      -3.775   8.588  12.995  1.00  0.89           C  
ATOM   1569  C   TYR A 102      -5.030   9.425  12.792  1.00  0.89           C  
ATOM   1570  O   TYR A 102      -4.986  10.652  12.937  1.00  0.89           O  
ATOM   1571  CB  TYR A 102      -3.270   8.048  11.652  1.00  0.89           C  
ATOM   1572  CG  TYR A 102      -2.947   9.077  10.612  1.00  0.89           C  
ATOM   1573  CD1 TYR A 102      -1.719   9.730  10.645  1.00  0.89           C  
ATOM   1574  CD2 TYR A 102      -3.868   9.372   9.623  1.00  0.89           C  
ATOM   1575  CE1 TYR A 102      -1.418  10.675   9.685  1.00  0.89           C  
ATOM   1576  CE2 TYR A 102      -3.569  10.318   8.666  1.00  0.89           C  
ATOM   1577  CZ  TYR A 102      -2.349  10.968   8.692  1.00  0.89           C  
ATOM   1578  OH  TYR A 102      -2.052  11.910   7.734  1.00  0.89           O  
ATOM   1579  H   TYR A 102      -3.821   6.539  13.580  1.00  0.89           H  
ATOM   1580  HA  TYR A 102      -3.011   9.225  13.439  1.00  0.89           H  
ATOM   1581 1HB  TYR A 102      -2.376   7.446  11.824  1.00  0.89           H  
ATOM   1582 2HB  TYR A 102      -4.023   7.380  11.236  1.00  0.89           H  
ATOM   1583  HD1 TYR A 102      -0.996   9.494  11.426  1.00  0.89           H  
ATOM   1584  HD2 TYR A 102      -4.835   8.859   9.600  1.00  0.89           H  
ATOM   1585  HE1 TYR A 102      -0.457  11.187   9.706  1.00  0.89           H  
ATOM   1586  HE2 TYR A 102      -4.300  10.549   7.888  1.00  0.89           H  
ATOM   1587  HH  TYR A 102      -2.794  11.994   7.131  1.00  0.89           H  
ATOM   1588  N   GLU A 103      -6.149   8.769  12.454  1.00  0.99           N  
ATOM   1589  CA  GLU A 103      -7.395   9.482  12.220  1.00  0.99           C  
ATOM   1590  C   GLU A 103      -7.937  10.111  13.491  1.00  0.99           C  
ATOM   1591  O   GLU A 103      -8.452  11.232  13.448  1.00  0.99           O  
ATOM   1592  CB  GLU A 103      -8.453   8.552  11.624  1.00  0.99           C  
ATOM   1593  CG  GLU A 103      -8.180   8.109  10.177  1.00  0.99           C  
ATOM   1594  CD  GLU A 103      -8.169   9.256   9.183  1.00  0.99           C  
ATOM   1595  OE1 GLU A 103      -9.097  10.031   9.186  1.00  0.99           O  
ATOM   1596  OE2 GLU A 103      -7.246   9.333   8.403  1.00  0.99           O  
ATOM   1597  H   GLU A 103      -6.127   7.756  12.351  1.00  0.99           H  
ATOM   1598  HA  GLU A 103      -7.199  10.280  11.505  1.00  0.99           H  
ATOM   1599 1HB  GLU A 103      -8.519   7.648  12.237  1.00  0.99           H  
ATOM   1600 2HB  GLU A 103      -9.426   9.041  11.653  1.00  0.99           H  
ATOM   1601 1HG  GLU A 103      -7.208   7.612  10.147  1.00  0.99           H  
ATOM   1602 2HG  GLU A 103      -8.933   7.380   9.882  1.00  0.99           H  
ATOM   1603  N   TYR A 104      -7.807   9.432  14.637  1.00  1.15           N  
ATOM   1604  CA  TYR A 104      -8.294  10.025  15.869  1.00  1.15           C  
ATOM   1605  C   TYR A 104      -7.615  11.356  16.085  1.00  1.15           C  
ATOM   1606  O   TYR A 104      -8.270  12.368  16.323  1.00  1.15           O  
ATOM   1607  CB  TYR A 104      -8.042   9.164  17.101  1.00  1.15           C  
ATOM   1608  CG  TYR A 104      -8.497   9.896  18.332  1.00  1.15           C  
ATOM   1609  CD1 TYR A 104      -9.819   9.887  18.715  1.00  1.15           C  
ATOM   1610  CD2 TYR A 104      -7.595  10.634  19.030  1.00  1.15           C  
ATOM   1611  CE1 TYR A 104     -10.216  10.617  19.819  1.00  1.15           C  
ATOM   1612  CE2 TYR A 104      -7.975  11.372  20.120  1.00  1.15           C  
ATOM   1613  CZ  TYR A 104      -9.281  11.364  20.524  1.00  1.15           C  
ATOM   1614  OH  TYR A 104      -9.674  12.100  21.622  1.00  1.15           O  
ATOM   1615  H   TYR A 104      -7.395   8.500  14.664  1.00  1.15           H  
ATOM   1616  HA  TYR A 104      -9.364  10.202  15.774  1.00  1.15           H  
ATOM   1617 1HB  TYR A 104      -8.583   8.220  17.024  1.00  1.15           H  
ATOM   1618 2HB  TYR A 104      -6.978   8.943  17.190  1.00  1.15           H  
ATOM   1619  HD1 TYR A 104     -10.547   9.305  18.151  1.00  1.15           H  
ATOM   1620  HD2 TYR A 104      -6.572  10.634  18.702  1.00  1.15           H  
ATOM   1621  HE1 TYR A 104     -11.260  10.607  20.132  1.00  1.15           H  
ATOM   1622  HE2 TYR A 104      -7.237  11.962  20.662  1.00  1.15           H  
ATOM   1623  HH  TYR A 104     -10.515  11.765  21.941  1.00  1.15           H  
ATOM   1624  N   ILE A 105      -6.288  11.364  15.989  1.00  1.43           N  
ATOM   1625  CA  ILE A 105      -5.553  12.588  16.225  1.00  1.43           C  
ATOM   1626  C   ILE A 105      -5.826  13.621  15.137  1.00  1.43           C  
ATOM   1627  O   ILE A 105      -6.121  14.780  15.442  1.00  1.43           O  
ATOM   1628  CB  ILE A 105      -4.043  12.288  16.307  1.00  1.43           C  
ATOM   1629  CG1 ILE A 105      -3.750  11.394  17.517  1.00  1.43           C  
ATOM   1630  CG2 ILE A 105      -3.251  13.576  16.398  1.00  1.43           C  
ATOM   1631  CD1 ILE A 105      -4.118  12.040  18.839  1.00  1.43           C  
ATOM   1632  H   ILE A 105      -5.787  10.499  15.769  1.00  1.43           H  
ATOM   1633  HA  ILE A 105      -5.874  13.001  17.179  1.00  1.43           H  
ATOM   1634  HB  ILE A 105      -3.743  11.733  15.412  1.00  1.43           H  
ATOM   1635 1HG1 ILE A 105      -4.312  10.464  17.415  1.00  1.43           H  
ATOM   1636 2HG1 ILE A 105      -2.691  11.152  17.526  1.00  1.43           H  
ATOM   1637 1HG2 ILE A 105      -2.188  13.344  16.442  1.00  1.43           H  
ATOM   1638 2HG2 ILE A 105      -3.452  14.188  15.520  1.00  1.43           H  
ATOM   1639 3HG2 ILE A 105      -3.542  14.113  17.289  1.00  1.43           H  
ATOM   1640 1HD1 ILE A 105      -3.884  11.363  19.649  1.00  1.43           H  
ATOM   1641 2HD1 ILE A 105      -3.561  12.952  18.963  1.00  1.43           H  
ATOM   1642 3HD1 ILE A 105      -5.169  12.279  18.856  1.00  1.43           H  
ATOM   1643  N   GLY A 106      -5.818  13.194  13.876  1.00  1.84           N  
ATOM   1644  CA  GLY A 106      -6.045  14.082  12.743  1.00  1.84           C  
ATOM   1645  C   GLY A 106      -7.387  14.810  12.785  1.00  1.84           C  
ATOM   1646  O   GLY A 106      -7.484  15.959  12.347  1.00  1.84           O  
ATOM   1647  H   GLY A 106      -5.607  12.219  13.677  1.00  1.84           H  
ATOM   1648 1HA  GLY A 106      -5.238  14.811  12.697  1.00  1.84           H  
ATOM   1649 2HA  GLY A 106      -5.987  13.492  11.828  1.00  1.84           H  
ATOM   1650  N   THR A 107      -8.412  14.158  13.330  1.00  2.39           N  
ATOM   1651  CA  THR A 107      -9.743  14.739  13.411  1.00  2.39           C  
ATOM   1652  C   THR A 107     -10.115  15.169  14.835  1.00  2.39           C  
ATOM   1653  O   THR A 107     -11.277  15.486  15.104  1.00  2.39           O  
ATOM   1654  CB  THR A 107     -10.795  13.749  12.866  1.00  2.39           C  
ATOM   1655  OG1 THR A 107     -10.791  12.546  13.641  1.00  2.39           O  
ATOM   1656  CG2 THR A 107     -10.457  13.385  11.423  1.00  2.39           C  
ATOM   1657  H   THR A 107      -8.281  13.196  13.647  1.00  2.39           H  
ATOM   1658  HA  THR A 107      -9.764  15.628  12.783  1.00  2.39           H  
ATOM   1659  HB  THR A 107     -11.781  14.205  12.910  1.00  2.39           H  
ATOM   1660  HG1 THR A 107      -9.894  12.142  13.611  1.00  2.39           H  
ATOM   1661 1HG2 THR A 107     -11.199  12.685  11.040  1.00  2.39           H  
ATOM   1662 2HG2 THR A 107     -10.454  14.285  10.810  1.00  2.39           H  
ATOM   1663 3HG2 THR A 107      -9.469  12.917  11.389  1.00  2.39           H  
ATOM   1664  N   GLY A 108      -9.145  15.161  15.752  1.00  3.04           N  
ATOM   1665  CA  GLY A 108      -9.399  15.504  17.146  1.00  3.04           C  
ATOM   1666  C   GLY A 108      -8.668  14.559  18.098  1.00  3.04           C  
ATOM   1667  O   GLY A 108      -8.063  15.004  19.081  1.00  3.04           O  
ATOM   1668  H   GLY A 108      -8.192  14.917  15.485  1.00  3.04           H  
ATOM   1669 1HA  GLY A 108      -9.080  16.529  17.328  1.00  3.04           H  
ATOM   1670 2HA  GLY A 108     -10.469  15.460  17.342  1.00  3.04           H  
TER    1671
ENDMDL

